REMARK ID 643189 DOMAINID 636784 MODEL 1 EBV
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 183.451
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 35.830090
REMARK    SCORE          fa_sol:        1575.298
REMARK    SCORE        hbond_sc:         -24.705
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           5.370
REMARK    SCORE     rama_prepro:          74.187
REMARK    SCORE          fa_rep:         311.956
REMARK    SCORE          fa_atr:       -2839.289
REMARK    SCORE           score:        -910.856
REMARK    SCORE         fa_elec:        -665.545
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.174
REMARK    SCORE     hbond_sr_bb:        -261.393
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -910.856
REMARK    SCORE fa_intra_sol_xover4:          87.340
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         330.911
REMARK    SCORE         p_aa_pp:        -160.395
REMARK    SCORE     hbond_bb_sc:         -79.689
REMARK    SCORE             ref:         294.454
REMARK    SCORE     hbond_lr_bb:         -26.206
REMARK    SCORE     lk_ball_wtd:         -90.227
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         554.904
ATOM      1  N   GLU A   1       0.260  -0.538   0.139  1.00 32.420          N  
ATOM      2  CA  GLU A   1       1.708  -0.404   0.037  1.00 32.140          C  
ATOM      3  C   GLU A   1       2.077   1.067   0.097  1.00 32.440          C  
ATOM      4  O   GLU A   1       1.408   1.898  -0.515  1.00 32.700          O  
ATOM      5  CB  GLU A   1       2.225  -1.032  -1.260  1.00 45.110          C  
ATOM      6  CG  GLU A   1       3.744  -1.098  -1.377  1.00 45.110          C  
ATOM      7  CD  GLU A   1       4.192  -1.826  -2.604  1.00 45.110          C  
ATOM      8  OE1 GLU A   1       3.360  -2.403  -3.265  1.00 45.110          O  
ATOM      9  OE2 GLU A   1       5.364  -1.804  -2.884  1.00 45.110          O  
ATOM     10 1H   GLU A   1      -0.070  -1.190  -0.558  1.00 38.900          H  
ATOM     11 2H   GLU A   1       0.012  -0.874   1.058  1.00 38.900          H  
ATOM     12 3H   GLU A   1      -0.166   0.365  -0.017  1.00 38.900          H  
ATOM     13  HA  GLU A   1       2.172  -0.908   0.884  1.00 38.570          H  
ATOM     14 1HB  GLU A   1       1.817  -2.021  -1.391  1.00 54.130          H  
ATOM     15 2HB  GLU A   1       1.872  -0.434  -2.100  1.00 54.130          H  
ATOM     16 1HG  GLU A   1       4.148  -0.085  -1.409  1.00 54.130          H  
ATOM     17 2HG  GLU A   1       4.148  -1.597  -0.497  1.00 54.130          H  
ATOM     18  N   ALA A   2       3.107   1.400   0.864  1.00 32.460          N  
ATOM     19  CA  ALA A   2       3.510   2.794   1.005  1.00 32.750          C  
ATOM     20  C   ALA A   2       4.997   2.890   1.337  1.00 32.530          C  
ATOM     21  O   ALA A   2       5.593   1.940   1.867  1.00 32.330          O  
ATOM     22  CB  ALA A   2       2.654   3.466   2.072  1.00 45.730          C  
ATOM     23  H   ALA A   2       3.634   0.685   1.348  1.00 38.950          H  
ATOM     24  HA  ALA A   2       3.351   3.299   0.052  1.00 39.300          H  
ATOM     25 1HB  ALA A   2       2.931   4.515   2.163  1.00 54.880          H  
ATOM     26 2HB  ALA A   2       1.603   3.401   1.786  1.00 54.880          H  
ATOM     27 3HB  ALA A   2       2.791   2.967   3.023  1.00 54.880          H  
ATOM     28  N   ALA A   3       5.596   4.036   0.998  1.00 32.610          N  
ATOM     29  CA  ALA A   3       7.007   4.268   1.264  1.00 32.450          C  
ATOM     30  C   ALA A   3       7.385   5.735   1.246  1.00 32.750          C  
ATOM     31  O   ALA A   3       6.647   6.578   0.732  1.00 32.990          O  
ATOM     32  CB  ALA A   3       7.847   3.519   0.248  1.00 45.490          C  
ATOM     33  H   ALA A   3       5.058   4.765   0.551  1.00 39.130          H  
ATOM     34  HA  ALA A   3       7.212   3.912   2.259  1.00 38.940          H  
ATOM     35 1HB  ALA A   3       8.901   3.663   0.474  1.00 54.590          H  
ATOM     36 2HB  ALA A   3       7.613   2.458   0.287  1.00 54.590          H  
ATOM     37 3HB  ALA A   3       7.634   3.898  -0.748  1.00 54.590          H  
ATOM     38  N   ALA A   4       8.560   6.023   1.808  1.00 32.770          N  
ATOM     39  CA  ALA A   4       9.140   7.358   1.812  1.00 33.020          C  
ATOM     40  C   ALA A   4      10.652   7.298   1.947  1.00 32.830          C  
ATOM     41  O   ALA A   4      11.191   6.387   2.585  1.00 32.680          O  
ATOM     42  CB  ALA A   4       8.593   8.162   2.962  1.00 46.130          C  
ATOM     43  H   ALA A   4       9.088   5.270   2.224  1.00 39.320          H  
ATOM     44  HA  ALA A   4       8.892   7.843   0.869  1.00 39.620          H  
ATOM     45 1HB  ALA A   4       9.023   9.162   2.951  1.00 55.350          H  
ATOM     46 2HB  ALA A   4       7.508   8.233   2.888  1.00 55.350          H  
ATOM     47 3HB  ALA A   4       8.866   7.660   3.884  1.00 55.350          H  
ATOM     48  N   LYS A   5      11.329   8.313   1.419  1.00 32.890          N  
ATOM     49  CA  LYS A   5      12.778   8.439   1.531  1.00 32.780          C  
ATOM     50  C   LYS A   5      13.138   9.818   2.057  1.00 33.160          C  
ATOM     51  O   LYS A   5      12.428  10.789   1.794  1.00 33.410          O  
ATOM     52  CB  LYS A   5      13.449   8.234   0.165  1.00 45.940          C  
ATOM     53  CG  LYS A   5      13.206   6.871  -0.519  1.00 45.940          C  
ATOM     54  CD  LYS A   5      13.914   5.722   0.196  1.00 45.940          C  
ATOM     55  CE  LYS A   5      13.736   4.409  -0.556  1.00 45.940          C  
ATOM     56  NZ  LYS A   5      14.387   3.267   0.154  1.00 45.940          N  
ATOM     57  H   LYS A   5      10.821   9.028   0.915  1.00 39.470          H  
ATOM     58  HA  LYS A   5      13.150   7.705   2.242  1.00 39.340          H  
ATOM     59 1HB  LYS A   5      13.109   9.010  -0.521  1.00 55.120          H  
ATOM     60 2HB  LYS A   5      14.527   8.357   0.276  1.00 55.120          H  
ATOM     61 1HG  LYS A   5      12.138   6.663  -0.542  1.00 55.120          H  
ATOM     62 2HG  LYS A   5      13.564   6.918  -1.546  1.00 55.120          H  
ATOM     63 1HD  LYS A   5      14.978   5.942   0.285  1.00 55.120          H  
ATOM     64 2HD  LYS A   5      13.497   5.601   1.195  1.00 55.120          H  
ATOM     65 1HE  LYS A   5      12.670   4.201  -0.656  1.00 55.120          H  
ATOM     66 2HE  LYS A   5      14.174   4.503  -1.549  1.00 55.120          H  
ATOM     67 1HZ  LYS A   5      14.246   2.417  -0.373  1.00 55.120          H  
ATOM     68 2HZ  LYS A   5      15.378   3.445   0.244  1.00 55.120          H  
ATOM     69 3HZ  LYS A   5      13.979   3.165   1.073  1.00 55.120          H  
ATOM     70  N   MET A   6      14.239   9.906   2.799  1.00 33.230          N  
ATOM     71  CA  MET A   6      14.720  11.187   3.294  1.00 33.570          C  
ATOM     72  C   MET A   6      16.223  11.176   3.486  1.00 33.430          C  
ATOM     73  O   MET A   6      16.780  10.253   4.088  1.00 33.270          O  
ATOM     74  CB  MET A   6      14.056  11.530   4.625  1.00 46.860          C  
ATOM     75  CG  MET A   6      14.451  12.903   5.208  1.00 46.860          C  
ATOM     76  SD  MET A   6      13.619  13.271   6.760  1.00 46.860          S  
ATOM     77  CE  MET A   6      14.582  12.274   7.889  1.00 46.860          C  
ATOM     78  H   MET A   6      14.768   9.068   3.002  1.00 39.880          H  
ATOM     79  HA  MET A   6      14.484  11.957   2.560  1.00 40.280          H  
ATOM     80 1HB  MET A   6      12.974  11.527   4.498  1.00 56.230          H  
ATOM     81 2HB  MET A   6      14.304  10.763   5.351  1.00 56.230          H  
ATOM     82 1HG  MET A   6      15.526  12.933   5.397  1.00 56.230          H  
ATOM     83 2HG  MET A   6      14.210  13.688   4.495  1.00 56.230          H  
ATOM     84 1HE  MET A   6      14.182  12.380   8.899  1.00 56.230          H  
ATOM     85 2HE  MET A   6      14.530  11.244   7.588  1.00 56.230          H  
ATOM     86 3HE  MET A   6      15.623  12.600   7.868  1.00 56.230          H  
ATOM     87  N   ILE A   7      16.873  12.238   3.045  1.00 33.540          N  
ATOM     88  CA  ILE A   7      18.301  12.365   3.242  1.00 33.460          C  
ATOM     89  C   ILE A   7      18.556  13.466   4.240  1.00 33.750          C  
ATOM     90  O   ILE A   7      18.140  14.605   4.034  1.00 33.910          O  
ATOM     91  CB  ILE A   7      19.025  12.691   1.922  1.00 46.880          C  
ATOM     92  CG1 ILE A   7      18.769  11.551   0.900  1.00 46.880          C  
ATOM     93  CG2 ILE A   7      20.535  12.882   2.196  1.00 46.880          C  
ATOM     94  CD1 ILE A   7      19.215  11.853  -0.515  1.00 46.880          C  
ATOM     95  H   ILE A   7      16.363  12.968   2.566  1.00 40.250          H  
ATOM     96  HA  ILE A   7      18.697  11.434   3.644  1.00 40.150          H  
ATOM     97  HB  ILE A   7      18.621  13.611   1.502  1.00 56.250          H  
ATOM     98 1HG1 ILE A   7      19.282  10.654   1.241  1.00 56.250          H  
ATOM     99 2HG1 ILE A   7      17.703  11.344   0.868  1.00 56.250          H  
ATOM    100 1HG2 ILE A   7      21.058  13.128   1.281  1.00 56.250          H  
ATOM    101 2HG2 ILE A   7      20.684  13.691   2.904  1.00 56.250          H  
ATOM    102 3HG2 ILE A   7      20.950  11.966   2.612  1.00 56.250          H  
ATOM    103 1HD1 ILE A   7      18.982  10.999  -1.153  1.00 56.250          H  
ATOM    104 2HD1 ILE A   7      18.685  12.733  -0.883  1.00 56.250          H  
ATOM    105 3HD1 ILE A   7      20.282  12.036  -0.550  1.00 56.250          H  
ATOM    106  N   LYS A   8      19.232  13.135   5.326  1.00 33.860          N  
ATOM    107  CA  LYS A   8      19.528  14.150   6.310  1.00 34.140          C  
ATOM    108  C   LYS A   8      20.750  14.922   5.859  1.00 33.700          C  
ATOM    109  O   LYS A   8      21.813  14.341   5.633  1.00 33.220          O  
ATOM    110  CB  LYS A   8      19.753  13.540   7.688  1.00 47.680          C  
ATOM    111  CG  LYS A   8      20.015  14.569   8.783  1.00 47.680          C  
ATOM    112  CD  LYS A   8      20.161  13.905  10.136  1.00 47.680          C  
ATOM    113  CE  LYS A   8      20.518  14.916  11.215  1.00 47.680          C  
ATOM    114  NZ  LYS A   8      20.667  14.265  12.535  1.00 47.680          N  
ATOM    115  H   LYS A   8      19.540  12.181   5.456  1.00 40.630          H  
ATOM    116  HA  LYS A   8      18.690  14.846   6.367  1.00 40.970          H  
ATOM    117 1HB  LYS A   8      18.876  12.956   7.976  1.00 57.220          H  
ATOM    118 2HB  LYS A   8      20.603  12.857   7.655  1.00 57.220          H  
ATOM    119 1HG  LYS A   8      20.935  15.118   8.560  1.00 57.220          H  
ATOM    120 2HG  LYS A   8      19.190  15.280   8.819  1.00 57.220          H  
ATOM    121 1HD  LYS A   8      19.224  13.410  10.401  1.00 57.220          H  
ATOM    122 2HD  LYS A   8      20.943  13.144  10.082  1.00 57.220          H  
ATOM    123 1HE  LYS A   8      21.460  15.396  10.949  1.00 57.220          H  
ATOM    124 2HE  LYS A   8      19.740  15.676  11.278  1.00 57.220          H  
ATOM    125 1HZ  LYS A   8      20.918  14.951  13.234  1.00 57.220          H  
ATOM    126 2HZ  LYS A   8      19.796  13.822  12.793  1.00 57.220          H  
ATOM    127 3HZ  LYS A   8      21.391  13.565  12.463  1.00 57.220          H  
ATOM    128  N   LEU A   9      20.594  16.223   5.708  1.00 33.870          N  
ATOM    129  CA  LEU A   9      21.682  17.064   5.258  1.00 33.490          C  
ATOM    130  C   LEU A   9      22.184  17.930   6.392  1.00 33.680          C  
ATOM    131  O   LEU A   9      21.415  18.320   7.272  1.00 34.250          O  
ATOM    132  CB  LEU A   9      21.212  17.933   4.088  1.00 47.040          C  
ATOM    133  CG  LEU A   9      20.660  17.165   2.851  1.00 47.040          C  
ATOM    134  CD1 LEU A   9      20.127  18.163   1.850  1.00 47.040          C  
ATOM    135  CD2 LEU A   9      21.765  16.318   2.211  1.00 47.040          C  
ATOM    136  H   LEU A   9      19.691  16.632   5.905  1.00 40.640          H  
ATOM    137  HA  LEU A   9      22.511  16.437   4.941  1.00 40.190          H  
ATOM    138 1HB  LEU A   9      20.422  18.590   4.448  1.00 56.450          H  
ATOM    139 2HB  LEU A   9      22.046  18.551   3.758  1.00 56.450          H  
ATOM    140  HG  LEU A   9      19.838  16.514   3.161  1.00 56.450          H  
ATOM    141 1HD1 LEU A   9      19.727  17.630   0.988  1.00 56.450          H  
ATOM    142 2HD1 LEU A   9      19.334  18.752   2.311  1.00 56.450          H  
ATOM    143 3HD1 LEU A   9      20.929  18.826   1.526  1.00 56.450          H  
ATOM    144 1HD2 LEU A   9      21.356  15.795   1.347  1.00 56.450          H  
ATOM    145 2HD2 LEU A   9      22.582  16.962   1.890  1.00 56.450          H  
ATOM    146 3HD2 LEU A   9      22.141  15.586   2.919  1.00 56.450          H  
ATOM    147  N   LYS A  10      23.469  18.240   6.354  1.00 33.250          N  
ATOM    148  CA  LYS A  10      24.086  19.120   7.328  1.00 33.420          C  
ATOM    149  C   LYS A  10      25.301  19.779   6.705  1.00 33.080          C  
ATOM    150  O   LYS A  10      25.888  19.237   5.765  1.00 32.580          O  
ATOM    151  CB  LYS A  10      24.468  18.347   8.592  1.00 46.720          C  
ATOM    152  CG  LYS A  10      25.509  17.251   8.380  1.00 46.720          C  
ATOM    153  CD  LYS A  10      25.800  16.502   9.682  1.00 46.720          C  
ATOM    154  CE  LYS A  10      26.872  15.435   9.485  1.00 46.720          C  
ATOM    155  NZ  LYS A  10      27.171  14.698  10.748  1.00 46.720          N  
ATOM    156  H   LYS A  10      24.039  17.865   5.609  1.00 39.900          H  
ATOM    157  HA  LYS A  10      23.377  19.905   7.595  1.00 40.100          H  
ATOM    158 1HB  LYS A  10      24.859  19.041   9.335  1.00 56.060          H  
ATOM    159 2HB  LYS A  10      23.574  17.885   9.015  1.00 56.060          H  
ATOM    160 1HG  LYS A  10      25.137  16.543   7.638  1.00 56.060          H  
ATOM    161 2HG  LYS A  10      26.435  17.686   8.007  1.00 56.060          H  
ATOM    162 1HD  LYS A  10      26.138  17.211  10.439  1.00 56.060          H  
ATOM    163 2HD  LYS A  10      24.886  16.026  10.039  1.00 56.060          H  
ATOM    164 1HE  LYS A  10      26.530  14.724   8.734  1.00 56.060          H  
ATOM    165 2HE  LYS A  10      27.786  15.911   9.130  1.00 56.060          H  
ATOM    166 1HZ  LYS A  10      27.885  14.004  10.572  1.00 56.060          H  
ATOM    167 2HZ  LYS A  10      27.501  15.347  11.450  1.00 56.060          H  
ATOM    168 3HZ  LYS A  10      26.335  14.241  11.082  1.00 56.060          H  
ATOM    169  N   PHE A  11      25.683  20.935   7.226  1.00 33.390          N  
ATOM    170  CA  PHE A  11      26.871  21.628   6.754  1.00 33.140          C  
ATOM    171  C   PHE A  11      27.535  22.468   7.822  1.00 33.520          C  
ATOM    172  O   PHE A  11      26.866  23.170   8.585  1.00 34.200          O  
ATOM    173  CB  PHE A  11      26.551  22.535   5.564  1.00 46.500          C  
ATOM    174  CG  PHE A  11      27.753  23.345   5.125  1.00 46.500          C  
ATOM    175  CD1 PHE A  11      28.734  22.796   4.319  1.00 46.500          C  
ATOM    176  CD2 PHE A  11      27.908  24.661   5.549  1.00 46.500          C  
ATOM    177  CE1 PHE A  11      29.838  23.532   3.956  1.00 46.500          C  
ATOM    178  CE2 PHE A  11      29.009  25.395   5.183  1.00 46.500          C  
ATOM    179  CZ  PHE A  11      29.974  24.829   4.387  1.00 46.500          C  
ATOM    180  H   PHE A  11      25.149  21.336   7.983  1.00 40.070          H  
ATOM    181  HA  PHE A  11      27.590  20.877   6.430  1.00 39.770          H  
ATOM    182 1HB  PHE A  11      26.216  21.931   4.721  1.00 55.800          H  
ATOM    183 2HB  PHE A  11      25.751  23.221   5.825  1.00 55.800          H  
ATOM    184  HD1 PHE A  11      28.630  21.763   3.979  1.00 55.800          H  
ATOM    185  HD2 PHE A  11      27.142  25.108   6.190  1.00 55.800          H  
ATOM    186  HE1 PHE A  11      30.606  23.086   3.325  1.00 55.800          H  
ATOM    187  HE2 PHE A  11      29.118  26.425   5.523  1.00 55.800          H  
ATOM    188  HZ  PHE A  11      30.850  25.407   4.099  1.00 55.800          H  
ATOM    189  N   GLY A  12      28.857  22.433   7.835  1.00 33.100          N  
ATOM    190  CA  GLY A  12      29.648  23.267   8.706  1.00 33.390          C  
ATOM    191  C   GLY A  12      31.110  22.999   8.428  1.00 32.890          C  
ATOM    192  O   GLY A  12      31.453  22.033   7.744  1.00 32.440          O  
ATOM    193  H   GLY A  12      29.347  21.796   7.221  1.00 39.720          H  
ATOM    194 1HA  GLY A  12      29.418  24.317   8.521  1.00 40.070          H  
ATOM    195 2HA  GLY A  12      29.416  23.052   9.749  1.00 40.070          H  
ATOM    196  N   VAL A  13      31.960  23.871   8.944  1.00 33.000          N  
ATOM    197  CA  VAL A  13      33.396  23.779   8.745  1.00 32.590          C  
ATOM    198  C   VAL A  13      34.119  23.872  10.076  1.00 32.890          C  
ATOM    199  O   VAL A  13      33.868  24.803  10.841  1.00 33.410          O  
ATOM    200  CB  VAL A  13      33.850  24.911   7.786  1.00 45.790          C  
ATOM    201  CG1 VAL A  13      35.365  24.880   7.580  1.00 45.790          C  
ATOM    202  CG2 VAL A  13      33.120  24.759   6.439  1.00 45.790          C  
ATOM    203  H   VAL A  13      31.593  24.630   9.502  1.00 39.600          H  
ATOM    204  HA  VAL A  13      33.624  22.816   8.286  1.00 39.110          H  
ATOM    205  HB  VAL A  13      33.603  25.872   8.223  1.00 54.950          H  
ATOM    206 1HG1 VAL A  13      35.652  25.691   6.910  1.00 54.950          H  
ATOM    207 2HG1 VAL A  13      35.862  25.011   8.515  1.00 54.950          H  
ATOM    208 3HG1 VAL A  13      35.656  23.927   7.141  1.00 54.950          H  
ATOM    209 1HG2 VAL A  13      33.426  25.556   5.766  1.00 54.950          H  
ATOM    210 2HG2 VAL A  13      33.367  23.793   5.997  1.00 54.950          H  
ATOM    211 3HG2 VAL A  13      32.049  24.818   6.584  1.00 54.950          H  
ATOM    212  N   PHE A  14      35.039  22.939  10.342  1.00 32.620          N  
ATOM    213  CA  PHE A  14      35.780  22.975  11.601  1.00 32.880          C  
ATOM    214  C   PHE A  14      36.458  24.308  11.831  1.00 32.410          C  
ATOM    215  O   PHE A  14      36.343  24.878  12.909  1.00 32.170          O  
ATOM    216  CB  PHE A  14      36.818  21.870  11.708  1.00 45.930          C  
ATOM    217  CG  PHE A  14      37.664  22.045  12.942  1.00 45.930          C  
ATOM    218  CD1 PHE A  14      37.159  21.757  14.206  1.00 45.930          C  
ATOM    219  CD2 PHE A  14      38.969  22.504  12.841  1.00 45.930          C  
ATOM    220  CE1 PHE A  14      37.940  21.936  15.328  1.00 45.930          C  
ATOM    221  CE2 PHE A  14      39.740  22.673  13.956  1.00 45.930          C  
ATOM    222  CZ  PHE A  14      39.227  22.394  15.202  1.00 45.930          C  
ATOM    223  H   PHE A  14      35.200  22.196   9.675  1.00 39.140          H  
ATOM    224  HA  PHE A  14      35.064  22.827  12.410  1.00 39.460          H  
ATOM    225 1HB  PHE A  14      36.327  20.900  11.756  1.00 55.110          H  
ATOM    226 2HB  PHE A  14      37.468  21.878  10.837  1.00 55.110          H  
ATOM    227  HD1 PHE A  14      36.136  21.395  14.308  1.00 55.110          H  
ATOM    228  HD2 PHE A  14      39.383  22.732  11.859  1.00 55.110          H  
ATOM    229  HE1 PHE A  14      37.535  21.714  16.316  1.00 55.110          H  
ATOM    230  HE2 PHE A  14      40.762  23.032  13.858  1.00 55.110          H  
ATOM    231  HZ  PHE A  14      39.845  22.534  16.087  1.00 55.110          H  
ATOM    232  N   PHE A  15      37.175  24.822  10.834  1.00 32.350          N  
ATOM    233  CA  PHE A  15      37.836  26.103  11.020  1.00 31.990          C  
ATOM    234  C   PHE A  15      36.864  27.178  11.485  1.00 32.050          C  
ATOM    235  O   PHE A  15      37.179  27.918  12.417  1.00 32.670          O  
ATOM    236  CB  PHE A  15      38.544  26.592   9.769  1.00 44.930          C  
ATOM    237  CG  PHE A  15      39.069  27.971   9.985  1.00 44.930          C  
ATOM    238  CD1 PHE A  15      40.212  28.188  10.740  1.00 44.930          C  
ATOM    239  CD2 PHE A  15      38.402  29.067   9.454  1.00 44.930          C  
ATOM    240  CE1 PHE A  15      40.669  29.467  10.963  1.00 44.930          C  
ATOM    241  CE2 PHE A  15      38.860  30.335   9.674  1.00 44.930          C  
ATOM    242  CZ  PHE A  15      39.993  30.538  10.432  1.00 44.930          C  
ATOM    243  H   PHE A  15      37.250  24.322   9.962  1.00 38.820          H  
ATOM    244  HA  PHE A  15      38.590  25.976  11.797  1.00 38.390          H  
ATOM    245 1HB  PHE A  15      39.375  25.934   9.523  1.00 53.920          H  
ATOM    246 2HB  PHE A  15      37.859  26.608   8.927  1.00 53.920          H  
ATOM    247  HD1 PHE A  15      40.743  27.338  11.166  1.00 53.920          H  
ATOM    248  HD2 PHE A  15      37.498  28.912   8.860  1.00 53.920          H  
ATOM    249  HE1 PHE A  15      41.564  29.628  11.562  1.00 53.920          H  
ATOM    250  HE2 PHE A  15      38.324  31.184   9.253  1.00 53.920          H  
ATOM    251  HZ  PHE A  15      40.353  31.549  10.610  1.00 53.920          H  
ATOM    252  N   THR A  16      35.707  27.300  10.829  1.00 31.420          N  
ATOM    253  CA  THR A  16      34.729  28.308  11.211  1.00 31.430          C  
ATOM    254  C   THR A  16      34.308  28.113  12.667  1.00 31.080          C  
ATOM    255  O   THR A  16      34.214  29.088  13.424  1.00 30.850          O  
ATOM    256  CB  THR A  16      33.484  28.266  10.295  1.00 44.000          C  
ATOM    257  OG1 THR A  16      33.875  28.552   8.938  1.00 44.000          O  
ATOM    258  CG2 THR A  16      32.467  29.310  10.752  1.00 44.000          C  
ATOM    259  H   THR A  16      35.505  26.693  10.048  1.00 37.700          H  
ATOM    260  HA  THR A  16      35.191  29.290  11.118  1.00 37.720          H  
ATOM    261  HB  THR A  16      33.035  27.274  10.335  1.00 52.800          H  
ATOM    262  HG1 THR A  16      33.137  28.373   8.346  1.00 52.800          H  
ATOM    263 1HG2 THR A  16      31.601  29.278  10.095  1.00 52.800          H  
ATOM    264 2HG2 THR A  16      32.146  29.109  11.772  1.00 52.800          H  
ATOM    265 3HG2 THR A  16      32.921  30.300  10.706  1.00 52.800          H  
ATOM    266  N   VAL A  17      34.046  26.865  13.063  1.00 31.090          N  
ATOM    267  CA  VAL A  17      33.654  26.580  14.440  1.00 30.810          C  
ATOM    268  C   VAL A  17      34.766  26.974  15.416  1.00 30.860          C  
ATOM    269  O   VAL A  17      34.499  27.591  16.454  1.00 31.320          O  
ATOM    270  CB  VAL A  17      33.297  25.086  14.602  1.00 43.250          C  
ATOM    271  CG1 VAL A  17      33.090  24.723  16.085  1.00 43.250          C  
ATOM    272  CG2 VAL A  17      32.027  24.798  13.803  1.00 43.250          C  
ATOM    273  H   VAL A  17      34.102  26.112  12.366  1.00 37.310          H  
ATOM    274  HA  VAL A  17      32.768  27.170  14.672  1.00 36.970          H  
ATOM    275  HB  VAL A  17      34.118  24.479  14.220  1.00 51.900          H  
ATOM    276 1HG1 VAL A  17      32.842  23.665  16.163  1.00 51.900          H  
ATOM    277 2HG1 VAL A  17      33.998  24.913  16.657  1.00 51.900          H  
ATOM    278 3HG1 VAL A  17      32.276  25.319  16.496  1.00 51.900          H  
ATOM    279 1HG2 VAL A  17      31.770  23.744  13.889  1.00 51.900          H  
ATOM    280 2HG2 VAL A  17      31.211  25.406  14.191  1.00 51.900          H  
ATOM    281 3HG2 VAL A  17      32.193  25.044  12.758  1.00 51.900          H  
ATOM    282  N   LEU A  18      36.008  26.619  15.086  1.00 30.420          N  
ATOM    283  CA  LEU A  18      37.159  26.943  15.905  1.00 30.440          C  
ATOM    284  C   LEU A  18      37.304  28.449  16.057  1.00 30.230          C  
ATOM    285  O   LEU A  18      37.538  28.941  17.165  1.00 30.190          O  
ATOM    286  CB  LEU A  18      38.436  26.384  15.259  1.00 42.610          C  
ATOM    287  CG  LEU A  18      39.790  26.663  15.971  1.00 42.610          C  
ATOM    288  CD1 LEU A  18      39.805  26.012  17.354  1.00 42.610          C  
ATOM    289  CD2 LEU A  18      40.919  26.141  15.086  1.00 42.610          C  
ATOM    290  H   LEU A  18      36.151  26.082  14.230  1.00 36.500          H  
ATOM    291  HA  LEU A  18      37.007  26.500  16.885  1.00 36.530          H  
ATOM    292 1HB  LEU A  18      38.319  25.306  15.160  1.00 51.130          H  
ATOM    293 2HB  LEU A  18      38.510  26.795  14.259  1.00 51.130          H  
ATOM    294  HG  LEU A  18      39.918  27.739  16.109  1.00 51.130          H  
ATOM    295 1HD1 LEU A  18      40.759  26.218  17.839  1.00 51.130          H  
ATOM    296 2HD1 LEU A  18      39.004  26.417  17.969  1.00 51.130          H  
ATOM    297 3HD1 LEU A  18      39.676  24.936  17.251  1.00 51.130          H  
ATOM    298 1HD2 LEU A  18      41.879  26.344  15.561  1.00 51.130          H  
ATOM    299 2HD2 LEU A  18      40.806  25.082  14.948  1.00 51.130          H  
ATOM    300 3HD2 LEU A  18      40.879  26.641  14.117  1.00 51.130          H  
ATOM    301  N   LEU A  19      37.173  29.179  14.944  1.00 30.150          N  
ATOM    302  CA  LEU A  19      37.305  30.621  14.939  1.00 30.020          C  
ATOM    303  C   LEU A  19      36.226  31.257  15.803  1.00 29.830          C  
ATOM    304  O   LEU A  19      36.520  32.150  16.603  1.00 30.260          O  
ATOM    305  CB  LEU A  19      37.217  31.160  13.507  1.00 42.080          C  
ATOM    306  CG  LEU A  19      37.377  32.685  13.328  1.00 42.080          C  
ATOM    307  CD1 LEU A  19      38.765  33.137  13.816  1.00 42.080          C  
ATOM    308  CD2 LEU A  19      37.171  33.031  11.866  1.00 42.080          C  
ATOM    309  H   LEU A  19      37.016  28.697  14.058  1.00 36.180          H  
ATOM    310  HA  LEU A  19      38.277  30.857  15.354  1.00 36.020          H  
ATOM    311 1HB  LEU A  19      37.982  30.663  12.909  1.00 50.500          H  
ATOM    312 2HB  LEU A  19      36.246  30.877  13.099  1.00 50.500          H  
ATOM    313  HG  LEU A  19      36.633  33.195  13.921  1.00 50.500          H  
ATOM    314 1HD1 LEU A  19      38.865  34.209  13.680  1.00 50.500          H  
ATOM    315 2HD1 LEU A  19      38.893  32.912  14.869  1.00 50.500          H  
ATOM    316 3HD1 LEU A  19      39.535  32.630  13.238  1.00 50.500          H  
ATOM    317 1HD2 LEU A  19      37.267  34.106  11.730  1.00 50.500          H  
ATOM    318 2HD2 LEU A  19      37.914  32.528  11.270  1.00 50.500          H  
ATOM    319 3HD2 LEU A  19      36.176  32.711  11.556  1.00 50.500          H  
ATOM    320  N   SER A  20      34.990  30.767  15.697  1.00 29.240          N  
ATOM    321  CA  SER A  20      33.917  31.313  16.501  1.00 29.090          C  
ATOM    322  C   SER A  20      34.285  31.193  17.979  1.00 29.040          C  
ATOM    323  O   SER A  20      34.160  32.176  18.721  1.00 29.040          O  
ATOM    324  CB  SER A  20      32.619  30.588  16.208  1.00 40.790          C  
ATOM    325  OG  SER A  20      31.560  31.115  16.960  1.00 40.790          O  
ATOM    326  H   SER A  20      34.779  30.041  15.005  1.00 35.090          H  
ATOM    327  HA  SER A  20      33.797  32.367  16.256  1.00 34.910          H  
ATOM    328 1HB  SER A  20      32.394  30.664  15.144  1.00 48.940          H  
ATOM    329 2HB  SER A  20      32.740  29.530  16.437  1.00 48.940          H  
ATOM    330  HG  SER A  20      30.797  30.579  16.742  1.00 48.940          H  
ATOM    331  N   SER A  21      34.776  30.009  18.404  1.00 29.080          N  
ATOM    332  CA  SER A  21      35.199  29.797  19.792  1.00 29.080          C  
ATOM    333  C   SER A  21      36.371  30.711  20.161  1.00 29.200          C  
ATOM    334  O   SER A  21      36.459  31.210  21.285  1.00 29.700          O  
ATOM    335  CB  SER A  21      35.594  28.347  20.025  1.00 40.710          C  
ATOM    336  OG  SER A  21      34.488  27.487  19.912  1.00 40.710          O  
ATOM    337  H   SER A  21      34.821  29.221  17.747  1.00 34.900          H  
ATOM    338  HA  SER A  21      34.358  30.033  20.443  1.00 34.900          H  
ATOM    339 1HB  SER A  21      36.352  28.059  19.297  1.00 48.850          H  
ATOM    340 2HB  SER A  21      36.036  28.248  21.014  1.00 48.850          H  
ATOM    341  HG  SER A  21      34.822  26.603  20.076  1.00 48.850          H  
ATOM    342  N   ALA A  22      37.305  30.915  19.221  1.00 28.760          N  
ATOM    343  CA  ALA A  22      38.445  31.799  19.443  1.00 28.870          C  
ATOM    344  C   ALA A  22      37.984  33.229  19.738  1.00 28.800          C  
ATOM    345  O   ALA A  22      38.610  33.928  20.541  1.00 29.010          O  
ATOM    346  CB  ALA A  22      39.372  31.797  18.237  1.00 40.370          C  
ATOM    347  H   ALA A  22      37.235  30.394  18.342  1.00 34.510          H  
ATOM    348  HA  ALA A  22      38.990  31.429  20.310  1.00 34.640          H  
ATOM    349 1HB  ALA A  22      40.228  32.438  18.438  1.00 48.450          H  
ATOM    350 2HB  ALA A  22      39.710  30.779  18.044  1.00 48.450          H  
ATOM    351 3HB  ALA A  22      38.844  32.171  17.374  1.00 48.450          H  
ATOM    352  N   TYR A  23      36.895  33.662  19.088  1.00 28.550          N  
ATOM    353  CA  TYR A  23      36.352  34.996  19.308  1.00 28.470          C  
ATOM    354  C   TYR A  23      35.614  35.078  20.649  1.00 28.530          C  
ATOM    355  O   TYR A  23      35.755  36.064  21.381  1.00 28.930          O  
ATOM    356  CB  TYR A  23      35.379  35.385  18.184  1.00 39.890          C  
ATOM    357  CG  TYR A  23      35.977  35.681  16.789  1.00 39.890          C  
ATOM    358  CD1 TYR A  23      37.265  36.193  16.621  1.00 39.890          C  
ATOM    359  CD2 TYR A  23      35.183  35.460  15.666  1.00 39.890          C  
ATOM    360  CE1 TYR A  23      37.732  36.477  15.357  1.00 39.890          C  
ATOM    361  CE2 TYR A  23      35.658  35.750  14.409  1.00 39.890          C  
ATOM    362  CZ  TYR A  23      36.924  36.260  14.253  1.00 39.890          C  
ATOM    363  OH  TYR A  23      37.401  36.563  12.997  1.00 39.890          O  
ATOM    364  H   TYR A  23      36.461  33.042  18.397  1.00 34.260          H  
ATOM    365  HA  TYR A  23      37.172  35.704  19.359  1.00 34.160          H  
ATOM    366 1HB  TYR A  23      34.651  34.584  18.065  1.00 47.870          H  
ATOM    367 2HB  TYR A  23      34.823  36.265  18.498  1.00 47.870          H  
ATOM    368  HD1 TYR A  23      37.911  36.382  17.469  1.00 47.870          H  
ATOM    369  HD2 TYR A  23      34.176  35.062  15.786  1.00 47.870          H  
ATOM    370  HE1 TYR A  23      38.734  36.882  15.226  1.00 47.870          H  
ATOM    371  HE2 TYR A  23      35.028  35.579  13.537  1.00 47.870          H  
ATOM    372  HH  TYR A  23      36.738  36.337  12.339  1.00 47.870          H  
ATOM    373  N   ALA A  24      34.819  34.054  20.972  1.00 28.190          N  
ATOM    374  CA  ALA A  24      34.095  34.027  22.237  1.00 28.310          C  
ATOM    375  C   ALA A  24      33.719  32.600  22.624  1.00 28.300          C  
ATOM    376  O   ALA A  24      33.193  31.836  21.816  1.00 28.180          O  
ATOM    377  CB  ALA A  24      32.841  34.883  22.149  1.00 39.590          C  
ATOM    378  H   ALA A  24      34.705  33.280  20.309  1.00 33.830          H  
ATOM    379  HA  ALA A  24      34.751  34.424  23.011  1.00 33.970          H  
ATOM    380 1HB  ALA A  24      32.324  34.869  23.108  1.00 47.500          H  
ATOM    381 2HB  ALA A  24      33.115  35.908  21.899  1.00 47.500          H  
ATOM    382 3HB  ALA A  24      32.188  34.482  21.377  1.00 47.500          H  
ATOM    383  N   HIS A  25      33.891  32.274  23.899  1.00 28.480          N  
ATOM    384  CA  HIS A  25      33.543  30.950  24.394  1.00 28.530          C  
ATOM    385  C   HIS A  25      33.306  30.974  25.891  1.00 28.600          C  
ATOM    386  O   HIS A  25      33.984  31.701  26.624  1.00 28.810          O  
ATOM    387  CB  HIS A  25      34.655  29.947  24.066  1.00 39.920          C  
ATOM    388  CG  HIS A  25      34.307  28.533  24.380  1.00 39.920          C  
ATOM    389  ND1 HIS A  25      34.412  27.999  25.650  1.00 39.920          N  
ATOM    390  CD2 HIS A  25      33.847  27.540  23.591  1.00 39.920          C  
ATOM    391  CE1 HIS A  25      34.027  26.738  25.625  1.00 39.920          C  
ATOM    392  NE2 HIS A  25      33.681  26.434  24.388  1.00 39.920          N  
ATOM    393  H   HIS A  25      34.309  32.940  24.533  1.00 34.180          H  
ATOM    394  HA  HIS A  25      32.626  30.609  23.917  1.00 34.240          H  
ATOM    395 1HB  HIS A  25      34.896  30.008  23.006  1.00 47.910          H  
ATOM    396 2HB  HIS A  25      35.555  30.210  24.618  1.00 47.910          H  
ATOM    397  HD2 HIS A  25      33.643  27.607  22.522  1.00 47.910          H  
ATOM    398  HE1 HIS A  25      34.003  26.060  26.479  1.00 47.910          H  
ATOM    399  HE2 HIS A  25      33.346  25.534  24.073  1.00 47.910          H  
ATOM    400  N   GLY A  26      32.335  30.190  26.340  1.00 28.500          N  
ATOM    401  CA  GLY A  26      32.038  30.057  27.752  1.00 28.620          C  
ATOM    402  C   GLY A  26      30.584  29.673  27.951  1.00 28.220          C  
ATOM    403  O   GLY A  26      29.857  29.429  26.986  1.00 28.110          O  
ATOM    404  H   GLY A  26      31.797  29.645  25.681  1.00 34.200          H  
ATOM    405 1HA  GLY A  26      32.686  29.296  28.187  1.00 34.340          H  
ATOM    406 2HA  GLY A  26      32.249  30.994  28.265  1.00 34.340          H  
ATOM    407  N   THR A  27      30.172  29.613  29.208  1.00 28.080          N  
ATOM    408  CA  THR A  27      28.817  29.236  29.580  1.00 27.760          C  
ATOM    409  C   THR A  27      28.519  29.710  30.983  1.00 27.560          C  
ATOM    410  O   THR A  27      29.452  29.849  31.778  1.00 27.790          O  
ATOM    411  CB  THR A  27      28.641  27.692  29.542  1.00 38.990          C  
ATOM    412  OG1 THR A  27      27.288  27.328  29.901  1.00 38.990          O  
ATOM    413  CG2 THR A  27      29.609  26.981  30.476  1.00 38.990          C  
ATOM    414  H   THR A  27      30.832  29.840  29.940  1.00 33.700          H  
ATOM    415  HA  THR A  27      28.140  29.700  28.872  1.00 33.310          H  
ATOM    416  HB  THR A  27      28.833  27.347  28.526  1.00 46.790          H  
ATOM    417  HG1 THR A  27      27.113  27.554  30.870  1.00 46.790          H  
ATOM    418 1HG2 THR A  27      29.458  25.907  30.397  1.00 46.790          H  
ATOM    419 2HG2 THR A  27      30.632  27.224  30.202  1.00 46.790          H  
ATOM    420 3HG2 THR A  27      29.425  27.293  31.491  1.00 46.790          H  
ATOM    421  N   PRO A  28      27.259  30.013  31.323  1.00 27.210          N  
ATOM    422  CA  PRO A  28      26.838  30.223  32.677  1.00 27.050          C  
ATOM    423  C   PRO A  28      26.940  28.857  33.304  1.00 27.060          C  
ATOM    424  O   PRO A  28      26.809  27.854  32.586  1.00 27.090          O  
ATOM    425  CB  PRO A  28      25.404  30.748  32.531  1.00 40.580          C  
ATOM    426  CG  PRO A  28      24.936  30.216  31.185  1.00 40.580          C  
ATOM    427  CD  PRO A  28      26.185  30.210  30.310  1.00 40.580          C  
ATOM    428  HA  PRO A  28      27.502  30.945  33.172  1.00 32.460          H  
ATOM    429 1HB  PRO A  28      24.790  30.386  33.371  1.00 48.690          H  
ATOM    430 2HB  PRO A  28      25.398  31.848  32.582  1.00 48.690          H  
ATOM    431 1HG  PRO A  28      24.514  29.207  31.309  1.00 48.690          H  
ATOM    432 2HG  PRO A  28      24.131  30.849  30.777  1.00 48.690          H  
ATOM    433 1HD  PRO A  28      26.092  29.379  29.607  1.00 48.690          H  
ATOM    434 2HD  PRO A  28      26.308  31.177  29.796  1.00 48.690          H  
ATOM    435  N   GLN A  29      27.178  28.796  34.604  1.00 27.100          N  
ATOM    436  CA  GLN A  29      27.236  27.510  35.279  1.00 27.150          C  
ATOM    437  C   GLN A  29      26.418  27.520  36.559  1.00 26.850          C  
ATOM    438  O   GLN A  29      26.252  28.577  37.176  1.00 26.810          O  
ATOM    439  CB  GLN A  29      28.688  27.123  35.583  1.00 37.990          C  
ATOM    440  CG  GLN A  29      29.559  26.950  34.347  1.00 37.990          C  
ATOM    441  CD  GLN A  29      30.960  26.470  34.671  1.00 37.990          C  
ATOM    442  OE1 GLN A  29      31.517  26.824  35.715  1.00 37.990          O  
ATOM    443  NE2 GLN A  29      31.541  25.658  33.789  1.00 37.990          N  
ATOM    444  H   GLN A  29      27.297  29.644  35.142  1.00 32.520          H  
ATOM    445  HA  GLN A  29      26.805  26.768  34.618  1.00 32.580          H  
ATOM    446 1HB  GLN A  29      29.141  27.882  36.217  1.00 45.590          H  
ATOM    447 2HB  GLN A  29      28.699  26.180  36.132  1.00 45.590          H  
ATOM    448 1HG  GLN A  29      29.082  26.224  33.696  1.00 45.590          H  
ATOM    449 2HG  GLN A  29      29.644  27.910  33.837  1.00 45.590          H  
ATOM    450 1HE2 GLN A  29      32.465  25.309  33.958  1.00 45.590          H  
ATOM    451 2HE2 GLN A  29      31.058  25.393  32.954  1.00 45.590          H  
ATOM    452  N   ASN A  30      25.931  26.347  36.968  1.00 26.700          N  
ATOM    453  CA  ASN A  30      25.193  26.268  38.227  1.00 26.480          C  
ATOM    454  C   ASN A  30      25.214  24.860  38.855  1.00 26.500          C  
ATOM    455  O   ASN A  30      25.793  23.918  38.305  1.00 26.410          O  
ATOM    456  CB  ASN A  30      23.756  26.724  37.947  1.00 37.160          C  
ATOM    457  CG  ASN A  30      23.064  27.412  39.089  1.00 37.160          C  
ATOM    458  OD1 ASN A  30      23.354  27.137  40.256  1.00 37.160          O  
ATOM    459  ND2 ASN A  30      22.150  28.299  38.767  1.00 37.160          N  
ATOM    460  H   ASN A  30      26.112  25.528  36.381  1.00 32.040          H  
ATOM    461  HA  ASN A  30      25.655  26.952  38.942  1.00 31.780          H  
ATOM    462 1HB  ASN A  30      23.755  27.402  37.095  1.00 44.590          H  
ATOM    463 2HB  ASN A  30      23.160  25.862  37.662  1.00 44.590          H  
ATOM    464 1HD2 ASN A  30      21.654  28.790  39.484  1.00 44.590          H  
ATOM    465 2HD2 ASN A  30      21.950  28.489  37.805  1.00 44.590          H  
ATOM    466  N   ILE A  31      24.582  24.737  40.020  1.00 26.690          N  
ATOM    467  CA  ILE A  31      24.455  23.480  40.754  1.00 26.750          C  
ATOM    468  C   ILE A  31      23.052  23.308  41.334  1.00 26.460          C  
ATOM    469  O   ILE A  31      22.568  24.201  42.034  1.00 26.260          O  
ATOM    470  CB  ILE A  31      25.481  23.408  41.925  1.00 37.430          C  
ATOM    471  CG1 ILE A  31      26.957  23.524  41.390  1.00 37.430          C  
ATOM    472  CG2 ILE A  31      25.277  22.103  42.689  1.00 37.430          C  
ATOM    473  CD1 ILE A  31      28.024  23.660  42.450  1.00 37.430          C  
ATOM    474  H   ILE A  31      24.154  25.573  40.411  1.00 32.030          H  
ATOM    475  HA  ILE A  31      24.637  22.651  40.071  1.00 32.100          H  
ATOM    476  HB  ILE A  31      25.316  24.246  42.604  1.00 44.910          H  
ATOM    477 1HG1 ILE A  31      27.184  22.655  40.801  1.00 44.910          H  
ATOM    478 2HG1 ILE A  31      27.039  24.399  40.768  1.00 44.910          H  
ATOM    479 1HG2 ILE A  31      25.966  22.037  43.516  1.00 44.910          H  
ATOM    480 2HG2 ILE A  31      24.272  22.042  43.093  1.00 44.910          H  
ATOM    481 3HG2 ILE A  31      25.434  21.276  42.008  1.00 44.910          H  
ATOM    482 1HD1 ILE A  31      28.994  23.743  41.962  1.00 44.910          H  
ATOM    483 2HD1 ILE A  31      27.839  24.557  43.041  1.00 44.910          H  
ATOM    484 3HD1 ILE A  31      28.036  22.803  43.103  1.00 44.910          H  
ATOM    485  N   THR A  32      22.422  22.146  41.153  1.00 26.550          N  
ATOM    486  CA  THR A  32      21.149  21.961  41.843  1.00 26.390          C  
ATOM    487  C   THR A  32      21.254  20.882  42.889  1.00 26.390          C  
ATOM    488  O   THR A  32      22.284  20.216  43.022  1.00 26.520          O  
ATOM    489  CB  THR A  32      19.980  21.545  40.946  1.00 37.010          C  
ATOM    490  OG1 THR A  32      18.788  21.674  41.723  1.00 37.010          O  
ATOM    491  CG2 THR A  32      20.123  20.045  40.503  1.00 37.010          C  
ATOM    492  H   THR A  32      22.810  21.417  40.549  1.00 31.860          H  
ATOM    493  HA  THR A  32      20.873  22.883  42.349  1.00 31.670          H  
ATOM    494  HB  THR A  32      19.923  22.194  40.074  1.00 44.410          H  
ATOM    495  HG1 THR A  32      18.021  21.661  41.136  1.00 44.410          H  
ATOM    496 1HG2 THR A  32      19.277  19.784  39.927  1.00 44.410          H  
ATOM    497 2HG2 THR A  32      21.021  19.931  39.916  1.00 44.410          H  
ATOM    498 3HG2 THR A  32      20.167  19.358  41.345  1.00 44.410          H  
ATOM    499  N   ASP A  33      20.170  20.717  43.631  1.00 26.310          N  
ATOM    500  CA  ASP A  33      20.058  19.670  44.631  1.00 26.310          C  
ATOM    501  C   ASP A  33      18.588  19.547  45.033  1.00 25.730          C  
ATOM    502  O   ASP A  33      17.748  20.313  44.560  1.00 25.220          O  
ATOM    503  CB  ASP A  33      20.988  19.978  45.828  1.00 36.830          C  
ATOM    504  CG  ASP A  33      21.467  18.733  46.612  1.00 36.830          C  
ATOM    505  OD1 ASP A  33      20.745  17.749  46.623  1.00 36.830          O  
ATOM    506  OD2 ASP A  33      22.545  18.755  47.153  1.00 36.830          O  
ATOM    507  H   ASP A  33      19.371  21.316  43.423  1.00 31.570          H  
ATOM    508  HA  ASP A  33      20.370  18.725  44.185  1.00 31.570          H  
ATOM    509 1HB  ASP A  33      21.866  20.525  45.488  1.00 44.200          H  
ATOM    510 2HB  ASP A  33      20.459  20.628  46.526  1.00 44.200          H  
ATOM    511  N   LEU A  34      18.281  18.611  45.917  1.00 25.850          N  
ATOM    512  CA  LEU A  34      16.927  18.396  46.427  1.00 25.380          C  
ATOM    513  C   LEU A  34      17.011  18.181  47.933  1.00 25.740          C  
ATOM    514  O   LEU A  34      18.044  17.725  48.415  1.00 26.340          O  
ATOM    515  CB  LEU A  34      16.295  17.196  45.721  1.00 35.720          C  
ATOM    516  CG  LEU A  34      16.147  17.299  44.175  1.00 35.720          C  
ATOM    517  CD1 LEU A  34      15.784  15.967  43.658  1.00 35.720          C  
ATOM    518  CD2 LEU A  34      15.078  18.306  43.799  1.00 35.720          C  
ATOM    519  H   LEU A  34      19.053  18.046  46.275  1.00 31.020          H  
ATOM    520  HA  LEU A  34      16.331  19.288  46.249  1.00 30.460          H  
ATOM    521 1HB  LEU A  34      16.888  16.310  45.944  1.00 42.860          H  
ATOM    522 2HB  LEU A  34      15.296  17.046  46.124  1.00 42.860          H  
ATOM    523  HG  LEU A  34      17.089  17.594  43.727  1.00 42.860          H  
ATOM    524 1HD1 LEU A  34      15.672  16.010  42.571  1.00 42.860          H  
ATOM    525 2HD1 LEU A  34      16.545  15.236  43.922  1.00 42.860          H  
ATOM    526 3HD1 LEU A  34      14.867  15.698  44.105  1.00 42.860          H  
ATOM    527 1HD2 LEU A  34      14.994  18.342  42.709  1.00 42.860          H  
ATOM    528 2HD2 LEU A  34      14.123  18.006  44.229  1.00 42.860          H  
ATOM    529 3HD2 LEU A  34      15.350  19.292  44.166  1.00 42.860          H  
ATOM    530  N   CYS A  35      15.966  18.484  48.701  1.00 25.390          N  
ATOM    531  CA  CYS A  35      16.135  18.238  50.129  1.00 25.680          C  
ATOM    532  C   CYS A  35      14.888  17.988  50.953  1.00 25.180          C  
ATOM    533  O   CYS A  35      13.920  18.750  50.934  1.00 24.700          O  
ATOM    534  CB  CYS A  35      16.865  19.419  50.775  1.00 35.840          C  
ATOM    535  SG  CYS A  35      17.207  19.193  52.538  1.00 35.840          S  
ATOM    536  H   CYS A  35      15.111  18.866  48.322  1.00 30.470          H  
ATOM    537  HA  CYS A  35      16.765  17.353  50.235  1.00 30.820          H  
ATOM    538 1HB  CYS A  35      17.816  19.579  50.270  1.00 43.000          H  
ATOM    539 2HB  CYS A  35      16.271  20.323  50.658  1.00 43.000          H  
ATOM    540  HG  CYS A  35      17.964  18.112  52.356  1.00 43.000          H  
ATOM    541  N   ALA A  36      14.992  16.933  51.742  1.00 25.340          N  
ATOM    542  CA  ALA A  36      14.026  16.495  52.726  1.00 24.970          C  
ATOM    543  C   ALA A  36      14.778  15.762  53.833  1.00 25.350          C  
ATOM    544  O   ALA A  36      15.901  15.298  53.629  1.00 25.880          O  
ATOM    545  CB  ALA A  36      12.990  15.603  52.093  1.00 35.110          C  
ATOM    546  H   ALA A  36      15.808  16.341  51.589  1.00 30.410          H  
ATOM    547  HA  ALA A  36      13.543  17.372  53.159  1.00 29.960          H  
ATOM    548 1HB  ALA A  36      12.275  15.290  52.848  1.00 42.130          H  
ATOM    549 2HB  ALA A  36      12.475  16.156  51.309  1.00 42.130          H  
ATOM    550 3HB  ALA A  36      13.478  14.736  51.665  1.00 42.130          H  
ATOM    551  N   GLU A  37      14.183  15.662  55.014  1.00 25.120          N  
ATOM    552  CA  GLU A  37      14.834  14.932  56.093  1.00 25.460          C  
ATOM    553  C   GLU A  37      13.885  13.995  56.786  1.00 25.110          C  
ATOM    554  O   GLU A  37      12.804  14.399  57.218  1.00 24.620          O  
ATOM    555  CB  GLU A  37      15.420  15.905  57.121  1.00 35.510          C  
ATOM    556  CG  GLU A  37      16.117  15.228  58.311  1.00 35.510          C  
ATOM    557  CD  GLU A  37      16.737  16.201  59.278  1.00 35.510          C  
ATOM    558  OE1 GLU A  37      16.818  17.363  58.959  1.00 35.510          O  
ATOM    559  OE2 GLU A  37      17.107  15.781  60.359  1.00 35.510          O  
ATOM    560  H   GLU A  37      13.270  16.070  55.163  1.00 30.140          H  
ATOM    561  HA  GLU A  37      15.644  14.337  55.674  1.00 30.550          H  
ATOM    562 1HB  GLU A  37      16.146  16.553  56.629  1.00 42.610          H  
ATOM    563 2HB  GLU A  37      14.626  16.539  57.514  1.00 42.610          H  
ATOM    564 1HG  GLU A  37      15.389  14.628  58.857  1.00 42.610          H  
ATOM    565 2HG  GLU A  37      16.887  14.556  57.934  1.00 42.610          H  
ATOM    566  N   TYR A  38      14.305  12.741  56.904  1.00 25.430          N  
ATOM    567  CA  TYR A  38      13.488  11.740  57.547  1.00 25.230          C  
ATOM    568  C   TYR A  38      14.257  10.896  58.532  1.00 25.710          C  
ATOM    569  O   TYR A  38      15.449  10.640  58.365  1.00 26.240          O  
ATOM    570  CB  TYR A  38      12.855  10.823  56.523  1.00 35.400          C  
ATOM    571  CG  TYR A  38      11.984  11.507  55.558  1.00 35.400          C  
ATOM    572  CD1 TYR A  38      12.481  11.908  54.336  1.00 35.400          C  
ATOM    573  CD2 TYR A  38      10.680  11.745  55.894  1.00 35.400          C  
ATOM    574  CE1 TYR A  38      11.662  12.540  53.456  1.00 35.400          C  
ATOM    575  CE2 TYR A  38       9.862  12.385  55.023  1.00 35.400          C  
ATOM    576  CZ  TYR A  38      10.341  12.783  53.810  1.00 35.400          C  
ATOM    577  OH  TYR A  38       9.507  13.424  52.955  1.00 35.400          O  
ATOM    578  H   TYR A  38      15.211  12.486  56.536  1.00 30.520          H  
ATOM    579  HA  TYR A  38      12.700  12.246  58.103  1.00 30.280          H  
ATOM    580 1HB  TYR A  38      13.631  10.293  55.972  1.00 42.480          H  
ATOM    581 2HB  TYR A  38      12.255  10.090  57.046  1.00 42.480          H  
ATOM    582  HD1 TYR A  38      13.517  11.714  54.080  1.00 42.480          H  
ATOM    583  HD2 TYR A  38      10.300  11.426  56.864  1.00 42.480          H  
ATOM    584  HE1 TYR A  38      12.044  12.849  52.492  1.00 42.480          H  
ATOM    585  HE2 TYR A  38       8.824  12.581  55.293  1.00 42.480          H  
ATOM    586  HH  TYR A  38       8.650  13.541  53.373  1.00 42.480          H  
ATOM    587  N   HIS A  39      13.523  10.424  59.522  1.00 25.580          N  
ATOM    588  CA  HIS A  39      13.986   9.530  60.564  1.00 26.080          C  
ATOM    589  C   HIS A  39      12.916   8.478  60.724  1.00 25.930          C  
ATOM    590  O   HIS A  39      11.780   8.708  60.310  1.00 25.450          O  
ATOM    591  CB  HIS A  39      14.210  10.303  61.868  1.00 36.310          C  
ATOM    592  CG  HIS A  39      15.285  11.342  61.734  1.00 36.310          C  
ATOM    593  ND1 HIS A  39      16.617  11.062  61.938  1.00 36.310          N  
ATOM    594  CD2 HIS A  39      15.225  12.647  61.367  1.00 36.310          C  
ATOM    595  CE1 HIS A  39      17.332  12.154  61.705  1.00 36.310          C  
ATOM    596  NE2 HIS A  39      16.510  13.125  61.356  1.00 36.310          N  
ATOM    597  H   HIS A  39      12.556  10.710  59.558  1.00 30.700          H  
ATOM    598  HA  HIS A  39      14.918   9.045  60.273  1.00 31.300          H  
ATOM    599 1HB  HIS A  39      13.283  10.794  62.170  1.00 43.570          H  
ATOM    600 2HB  HIS A  39      14.490   9.613  62.663  1.00 43.570          H  
ATOM    601  HD2 HIS A  39      14.328  13.210  61.109  1.00 43.570          H  
ATOM    602  HE1 HIS A  39      18.416  12.237  61.778  1.00 43.570          H  
ATOM    603  HE2 HIS A  39      16.778  14.097  61.094  1.00 43.570          H  
ATOM    604  N   ASN A  40      13.257   7.330  61.310  1.00 26.390          N  
ATOM    605  CA  ASN A  40      12.278   6.268  61.563  1.00 26.400          C  
ATOM    606  C   ASN A  40      11.558   5.802  60.292  1.00 26.410          C  
ATOM    607  O   ASN A  40      10.345   5.576  60.291  1.00 26.980          O  
ATOM    608  CB  ASN A  40      11.268   6.768  62.588  1.00 36.960          C  
ATOM    609  CG  ASN A  40      11.925   7.106  63.885  1.00 36.960          C  
ATOM    610  OD1 ASN A  40      12.921   6.481  64.276  1.00 36.960          O  
ATOM    611  ND2 ASN A  40      11.395   8.085  64.568  1.00 36.960          N  
ATOM    612  H   ASN A  40      14.214   7.201  61.612  1.00 31.670          H  
ATOM    613  HA  ASN A  40      12.812   5.407  61.962  1.00 31.680          H  
ATOM    614 1HB  ASN A  40      10.759   7.655  62.225  1.00 44.350          H  
ATOM    615 2HB  ASN A  40      10.495   6.024  62.753  1.00 44.350          H  
ATOM    616 1HD2 ASN A  40      11.792   8.357  65.445  1.00 44.350          H  
ATOM    617 2HD2 ASN A  40      10.590   8.563  64.213  1.00 44.350          H  
ATOM    618  N   THR A  41      12.327   5.658  59.217  1.00 25.820          N  
ATOM    619  CA  THR A  41      11.839   5.271  57.902  1.00 25.810          C  
ATOM    620  C   THR A  41      11.657   3.769  57.658  1.00 25.960          C  
ATOM    621  O   THR A  41      12.121   2.911  58.433  1.00 26.070          O  
ATOM    622  CB  THR A  41      12.800   5.823  56.839  1.00 36.140          C  
ATOM    623  OG1 THR A  41      14.090   5.207  56.986  1.00 36.140          O  
ATOM    624  CG2 THR A  41      12.951   7.325  57.056  1.00 36.140          C  
ATOM    625  H   THR A  41      13.315   5.840  59.308  1.00 30.980          H  
ATOM    626  HA  THR A  41      10.866   5.744  57.759  1.00 30.970          H  
ATOM    627  HB  THR A  41      12.409   5.619  55.843  1.00 43.370          H  
ATOM    628  HG1 THR A  41      14.627   5.388  56.206  1.00 43.370          H  
ATOM    629 1HG2 THR A  41      13.631   7.736  56.318  1.00 43.370          H  
ATOM    630 2HG2 THR A  41      11.975   7.789  56.962  1.00 43.370          H  
ATOM    631 3HG2 THR A  41      13.346   7.528  58.039  1.00 43.370          H  
ATOM    632  N   GLN A  42      10.958   3.478  56.546  1.00 26.020          N  
ATOM    633  CA  GLN A  42      10.714   2.129  56.041  1.00 26.170          C  
ATOM    634  C   GLN A  42      10.880   2.087  54.524  1.00 25.850          C  
ATOM    635  O   GLN A  42      10.598   3.089  53.860  1.00 25.460          O  
ATOM    636  CB  GLN A  42       9.310   1.656  56.420  1.00 36.580          C  
ATOM    637  CG  GLN A  42       9.053   1.486  57.905  1.00 36.580          C  
ATOM    638  CD  GLN A  42       7.610   1.140  58.186  1.00 36.580          C  
ATOM    639  OE1 GLN A  42       6.762   1.138  57.269  1.00 36.580          O  
ATOM    640  NE2 GLN A  42       7.301   0.842  59.440  1.00 36.580          N  
ATOM    641  H   GLN A  42      10.604   4.253  55.999  1.00 31.220          H  
ATOM    642  HA  GLN A  42      11.438   1.483  56.473  1.00 31.400          H  
ATOM    643 1HB  GLN A  42       8.578   2.361  56.029  1.00 43.890          H  
ATOM    644 2HB  GLN A  42       9.128   0.690  55.946  1.00 43.890          H  
ATOM    645 1HG  GLN A  42       9.677   0.675  58.278  1.00 43.890          H  
ATOM    646 2HG  GLN A  42       9.284   2.408  58.431  1.00 43.890          H  
ATOM    647 1HE2 GLN A  42       6.363   0.606  59.680  1.00 43.890          H  
ATOM    648 2HE2 GLN A  42       8.013   0.808  60.183  1.00 43.890          H  
ATOM    649  N   ILE A  43      11.283   0.939  53.959  1.00 26.090          N  
ATOM    650  CA  ILE A  43      11.349   0.845  52.506  1.00 25.900          C  
ATOM    651  C   ILE A  43      10.140   0.152  51.894  1.00 25.940          C  
ATOM    652  O   ILE A  43       9.882  -1.027  52.136  1.00 26.140          O  
ATOM    653  CB  ILE A  43      12.627   0.096  52.041  1.00 36.340          C  
ATOM    654  CG1 ILE A  43      13.932   0.937  52.321  1.00 36.340          C  
ATOM    655  CG2 ILE A  43      12.528  -0.297  50.551  1.00 36.340          C  
ATOM    656  CD1 ILE A  43      14.625   0.702  53.662  1.00 36.340          C  
ATOM    657  H   ILE A  43      11.559   0.113  54.518  1.00 31.310          H  
ATOM    658  HA  ILE A  43      11.391   1.854  52.099  1.00 31.080          H  
ATOM    659  HB  ILE A  43      12.720  -0.825  52.630  1.00 43.600          H  
ATOM    660 1HG1 ILE A  43      14.638   0.700  51.552  1.00 43.600          H  
ATOM    661 2HG1 ILE A  43      13.682   1.996  52.261  1.00 43.600          H  
ATOM    662 1HG2 ILE A  43      13.393  -0.831  50.300  1.00 43.600          H  
ATOM    663 2HG2 ILE A  43      11.671  -0.937  50.362  1.00 43.600          H  
ATOM    664 3HG2 ILE A  43      12.450   0.577  49.932  1.00 43.600          H  
ATOM    665 1HD1 ILE A  43      15.515   1.325  53.730  1.00 43.600          H  
ATOM    666 2HD1 ILE A  43      13.959   0.955  54.469  1.00 43.600          H  
ATOM    667 3HD1 ILE A  43      14.917  -0.351  53.748  1.00 43.600          H  
ATOM    668  N   HIS A  44       9.466   0.876  51.011  1.00 25.790          N  
ATOM    669  CA  HIS A  44       8.300   0.392  50.293  1.00 25.830          C  
ATOM    670  C   HIS A  44       8.426   0.846  48.862  1.00 25.740          C  
ATOM    671  O   HIS A  44       8.923   1.944  48.619  1.00 25.570          O  
ATOM    672  CB  HIS A  44       7.013   0.991  50.875  1.00 36.150          C  
ATOM    673  CG  HIS A  44       6.816   0.668  52.290  1.00 36.150          C  
ATOM    674  ND1 HIS A  44       6.328  -0.539  52.706  1.00 36.150          N  
ATOM    675  CD2 HIS A  44       7.055   1.387  53.411  1.00 36.150          C  
ATOM    676  CE1 HIS A  44       6.279  -0.555  54.017  1.00 36.150          C  
ATOM    677  NE2 HIS A  44       6.708   0.603  54.470  1.00 36.150          N  
ATOM    678  H   HIS A  44       9.744   1.835  50.872  1.00 30.950          H  
ATOM    679  HA  HIS A  44       8.245  -0.695  50.320  1.00 31.000          H  
ATOM    680 1HB  HIS A  44       7.028   2.074  50.765  1.00 43.380          H  
ATOM    681 2HB  HIS A  44       6.150   0.619  50.316  1.00 43.380          H  
ATOM    682  HD2 HIS A  44       7.455   2.399  53.461  1.00 43.380          H  
ATOM    683  HE1 HIS A  44       5.947  -1.376  54.608  1.00 43.380          H  
ATOM    684  HE2 HIS A  44       6.780   0.872  55.468  1.00 43.380          H  
ATOM    685  N   THR A  45       7.934   0.065  47.908  1.00 25.910          N  
ATOM    686  CA  THR A  45       7.970   0.538  46.533  1.00 25.890          C  
ATOM    687  C   THR A  45       7.242   1.872  46.536  1.00 25.670          C  
ATOM    688  O   THR A  45       6.140   2.003  47.080  1.00 25.660          O  
ATOM    689  CB  THR A  45       7.342  -0.483  45.560  1.00 36.250          C  
ATOM    690  OG1 THR A  45       8.058  -1.727  45.633  1.00 36.250          O  
ATOM    691  CG2 THR A  45       7.349   0.034  44.118  1.00 36.250          C  
ATOM    692  H   THR A  45       7.539  -0.846  48.119  1.00 31.090          H  
ATOM    693  HA  THR A  45       9.003   0.709  46.237  1.00 31.070          H  
ATOM    694  HB  THR A  45       6.354  -0.656  45.849  1.00 43.500          H  
ATOM    695  HG1 THR A  45       7.521  -2.415  45.219  1.00 43.500          H  
ATOM    696 1HG2 THR A  45       6.886  -0.711  43.473  1.00 43.500          H  
ATOM    697 2HG2 THR A  45       6.790   0.946  44.052  1.00 43.500          H  
ATOM    698 3HG2 THR A  45       8.369   0.207  43.793  1.00 43.500          H  
ATOM    699  N   LEU A  46       7.872   2.877  45.940  1.00 25.540          N  
ATOM    700  CA  LEU A  46       7.367   4.240  45.966  1.00 25.380          C  
ATOM    701  C   LEU A  46       5.999   4.370  45.330  1.00 25.600          C  
ATOM    702  O   LEU A  46       5.219   5.254  45.678  1.00 25.440          O  
ATOM    703  CB  LEU A  46       8.384   5.181  45.294  1.00 35.600          C  
ATOM    704  CG  LEU A  46       8.215   6.713  45.476  1.00 35.600          C  
ATOM    705  CD1 LEU A  46       8.251   7.083  46.963  1.00 35.600          C  
ATOM    706  CD2 LEU A  46       9.378   7.406  44.763  1.00 35.600          C  
ATOM    707  H   LEU A  46       8.742   2.682  45.439  1.00 30.650          H  
ATOM    708  HA  LEU A  46       7.272   4.514  47.010  1.00 30.460          H  
ATOM    709 1HB  LEU A  46       9.375   4.920  45.631  1.00 42.720          H  
ATOM    710 2HB  LEU A  46       8.339   4.995  44.226  1.00 42.720          H  
ATOM    711  HG  LEU A  46       7.264   7.044  45.053  1.00 42.720          H  
ATOM    712 1HD1 LEU A  46       8.163   8.166  47.071  1.00 42.720          H  
ATOM    713 2HD1 LEU A  46       7.434   6.620  47.501  1.00 42.720          H  
ATOM    714 3HD1 LEU A  46       9.183   6.755  47.383  1.00 42.720          H  
ATOM    715 1HD2 LEU A  46       9.283   8.488  44.879  1.00 42.720          H  
ATOM    716 2HD2 LEU A  46      10.324   7.075  45.200  1.00 42.720          H  
ATOM    717 3HD2 LEU A  46       9.357   7.149  43.704  1.00 42.720          H  
ATOM    718  N   ASN A  47       5.726   3.505  44.363  1.00 26.020          N  
ATOM    719  CA  ASN A  47       4.486   3.535  43.623  1.00 26.340          C  
ATOM    720  C   ASN A  47       3.407   2.584  44.168  1.00 26.540          C  
ATOM    721  O   ASN A  47       2.368   2.420  43.528  1.00 26.590          O  
ATOM    722  CB  ASN A  47       4.782   3.186  42.178  1.00 36.750          C  
ATOM    723  CG  ASN A  47       5.635   4.218  41.494  1.00 36.750          C  
ATOM    724  OD1 ASN A  47       5.515   5.428  41.724  1.00 36.750          O  
ATOM    725  ND2 ASN A  47       6.517   3.750  40.645  1.00 36.750          N  
ATOM    726  H   ASN A  47       6.412   2.803  44.139  1.00 31.220          H  
ATOM    727  HA  ASN A  47       4.080   4.545  43.674  1.00 31.610          H  
ATOM    728 1HB  ASN A  47       5.290   2.222  42.135  1.00 44.100          H  
ATOM    729 2HB  ASN A  47       3.847   3.088  41.628  1.00 44.100          H  
ATOM    730 1HD2 ASN A  47       7.119   4.379  40.151  1.00 44.100          H  
ATOM    731 2HD2 ASN A  47       6.586   2.765  40.484  1.00 44.100          H  
ATOM    732  N   ASP A  48       3.633   1.917  45.308  1.00 26.710          N  
ATOM    733  CA  ASP A  48       2.591   1.016  45.806  1.00 26.980          C  
ATOM    734  C   ASP A  48       1.313   1.731  46.172  1.00 27.220          C  
ATOM    735  O   ASP A  48       1.330   2.758  46.853  1.00 27.410          O  
ATOM    736  CB  ASP A  48       3.029   0.206  47.030  1.00 37.660          C  
ATOM    737  CG  ASP A  48       3.938  -0.945  46.721  1.00 37.660          C  
ATOM    738  OD1 ASP A  48       4.062  -1.313  45.568  1.00 37.660          O  
ATOM    739  OD2 ASP A  48       4.521  -1.470  47.645  1.00 37.660          O  
ATOM    740  H   ASP A  48       4.495   2.056  45.845  1.00 32.050          H  
ATOM    741  HA  ASP A  48       2.356   0.308  45.009  1.00 32.380          H  
ATOM    742 1HB  ASP A  48       3.552   0.872  47.722  1.00 45.200          H  
ATOM    743 2HB  ASP A  48       2.148  -0.173  47.547  1.00 45.200          H  
ATOM    744  N   LYS A  49       0.189   1.130  45.800  1.00 27.280          N  
ATOM    745  CA  LYS A  49      -1.115   1.658  46.174  1.00 27.570          C  
ATOM    746  C   LYS A  49      -1.435   1.222  47.596  1.00 27.060          C  
ATOM    747  O   LYS A  49      -2.014   1.964  48.388  1.00 26.690          O  
ATOM    748  CB  LYS A  49      -2.190   1.137  45.218  1.00 38.480          C  
ATOM    749  CG  LYS A  49      -2.090   1.680  43.793  1.00 38.480          C  
ATOM    750  CD  LYS A  49      -3.181   1.084  42.893  1.00 38.480          C  
ATOM    751  CE  LYS A  49      -3.077   1.596  41.456  1.00 38.480          C  
ATOM    752  NZ  LYS A  49      -4.097   0.966  40.564  1.00 38.480          N  
ATOM    753  H   LYS A  49       0.259   0.305  45.219  1.00 32.740          H  
ATOM    754  HA  LYS A  49      -1.083   2.748  46.140  1.00 33.080          H  
ATOM    755 1HB  LYS A  49      -2.131   0.051  45.168  1.00 46.180          H  
ATOM    756 2HB  LYS A  49      -3.173   1.392  45.611  1.00 46.180          H  
ATOM    757 1HG  LYS A  49      -2.191   2.767  43.814  1.00 46.180          H  
ATOM    758 2HG  LYS A  49      -1.111   1.437  43.382  1.00 46.180          H  
ATOM    759 1HD  LYS A  49      -3.096  -0.004  42.886  1.00 46.180          H  
ATOM    760 2HD  LYS A  49      -4.163   1.349  43.285  1.00 46.180          H  
ATOM    761 1HE  LYS A  49      -3.223   2.675  41.450  1.00 46.180          H  
ATOM    762 2HE  LYS A  49      -2.083   1.372  41.067  1.00 46.180          H  
ATOM    763 1HZ  LYS A  49      -3.996   1.328  39.627  1.00 46.180          H  
ATOM    764 2HZ  LYS A  49      -3.963  -0.037  40.553  1.00 46.180          H  
ATOM    765 3HZ  LYS A  49      -5.023   1.175  40.908  1.00 46.180          H  
ATOM    766  N   ILE A  50      -1.083  -0.029  47.875  1.00 27.100          N  
ATOM    767  CA  ILE A  50      -1.324  -0.691  49.143  1.00 26.690          C  
ATOM    768  C   ILE A  50      -0.033  -1.302  49.645  1.00 26.220          C  
ATOM    769  O   ILE A  50       0.630  -2.028  48.907  1.00 26.790          O  
ATOM    770  CB  ILE A  50      -2.396  -1.799  49.005  1.00 37.530          C  
ATOM    771  CG1 ILE A  50      -3.734  -1.171  48.506  1.00 37.530          C  
ATOM    772  CG2 ILE A  50      -2.578  -2.531  50.363  1.00 37.530          C  
ATOM    773  CD1 ILE A  50      -4.798  -2.168  48.111  1.00 37.530          C  
ATOM    774  H   ILE A  50      -0.599  -0.544  47.157  1.00 32.520          H  
ATOM    775  HA  ILE A  50      -1.663   0.045  49.870  1.00 32.030          H  
ATOM    776  HB  ILE A  50      -2.073  -2.518  48.253  1.00 45.040          H  
ATOM    777 1HG1 ILE A  50      -4.129  -0.527  49.288  1.00 45.040          H  
ATOM    778 2HG1 ILE A  50      -3.535  -0.567  47.632  1.00 45.040          H  
ATOM    779 1HG2 ILE A  50      -3.315  -3.318  50.270  1.00 45.040          H  
ATOM    780 2HG2 ILE A  50      -1.638  -2.982  50.678  1.00 45.040          H  
ATOM    781 3HG2 ILE A  50      -2.906  -1.818  51.118  1.00 45.040          H  
ATOM    782 1HD1 ILE A  50      -5.681  -1.628  47.768  1.00 45.040          H  
ATOM    783 2HD1 ILE A  50      -4.424  -2.798  47.303  1.00 45.040          H  
ATOM    784 3HD1 ILE A  50      -5.073  -2.790  48.953  1.00 45.040          H  
ATOM    785  N   PHE A  51       0.318  -1.029  50.888  1.00 25.220          N  
ATOM    786  CA  PHE A  51       1.519  -1.594  51.476  1.00 24.740          C  
ATOM    787  C   PHE A  51       1.367  -1.720  52.983  1.00 24.110          C  
ATOM    788  O   PHE A  51       0.480  -1.105  53.579  1.00 23.760          O  
ATOM    789  CB  PHE A  51       2.751  -0.775  51.078  1.00 34.830          C  
ATOM    790  CG  PHE A  51       2.718   0.654  51.480  1.00 34.830          C  
ATOM    791  CD1 PHE A  51       3.226   1.063  52.698  1.00 34.830          C  
ATOM    792  CD2 PHE A  51       2.191   1.610  50.616  1.00 34.830          C  
ATOM    793  CE1 PHE A  51       3.213   2.389  53.055  1.00 34.830          C  
ATOM    794  CE2 PHE A  51       2.175   2.932  50.967  1.00 34.830          C  
ATOM    795  CZ  PHE A  51       2.689   3.327  52.191  1.00 34.830          C  
ATOM    796  H   PHE A  51      -0.262  -0.414  51.445  1.00 30.260          H  
ATOM    797  HA  PHE A  51       1.658  -2.600  51.076  1.00 29.690          H  
ATOM    798 1HB  PHE A  51       3.639  -1.222  51.527  1.00 41.790          H  
ATOM    799 2HB  PHE A  51       2.888  -0.826  49.995  1.00 41.790          H  
ATOM    800  HD1 PHE A  51       3.643   0.322  53.379  1.00 41.790          H  
ATOM    801  HD2 PHE A  51       1.789   1.304  49.646  1.00 41.790          H  
ATOM    802  HE1 PHE A  51       3.620   2.695  54.021  1.00 41.790          H  
ATOM    803  HE2 PHE A  51       1.760   3.671  50.279  1.00 41.790          H  
ATOM    804  HZ  PHE A  51       2.678   4.380  52.472  1.00 41.790          H  
ATOM    805  N   SER A  52       2.233  -2.519  53.596  1.00 24.000          N  
ATOM    806  CA  SER A  52       2.213  -2.740  55.036  1.00 23.440          C  
ATOM    807  C   SER A  52       3.601  -3.086  55.541  1.00 23.080          C  
ATOM    808  O   SER A  52       4.526  -3.286  54.752  1.00 23.330          O  
ATOM    809  CB  SER A  52       1.259  -3.865  55.380  1.00 33.040          C  
ATOM    810  OG  SER A  52       1.739  -5.090  54.897  1.00 33.040          O  
ATOM    811  H   SER A  52       2.931  -3.006  53.051  1.00 28.800          H  
ATOM    812  HA  SER A  52       1.883  -1.823  55.526  1.00 28.130          H  
ATOM    813 1HB  SER A  52       1.134  -3.921  56.458  1.00 39.650          H  
ATOM    814 2HB  SER A  52       0.281  -3.658  54.948  1.00 39.650          H  
ATOM    815  HG  SER A  52       1.079  -5.745  55.137  1.00 39.650          H  
ATOM    816  N   TYR A  53       3.757  -3.159  56.862  1.00 22.570          N  
ATOM    817  CA  TYR A  53       5.061  -3.446  57.443  1.00 22.260          C  
ATOM    818  C   TYR A  53       4.979  -4.146  58.784  1.00 21.830          C  
ATOM    819  O   TYR A  53       4.056  -3.908  59.565  1.00 21.440          O  
ATOM    820  CB  TYR A  53       5.828  -2.141  57.685  1.00 31.290          C  
ATOM    821  CG  TYR A  53       7.298  -2.319  58.022  1.00 31.290          C  
ATOM    822  CD1 TYR A  53       8.202  -2.441  56.996  1.00 31.290          C  
ATOM    823  CD2 TYR A  53       7.745  -2.362  59.353  1.00 31.290          C  
ATOM    824  CE1 TYR A  53       9.526  -2.606  57.268  1.00 31.290          C  
ATOM    825  CE2 TYR A  53       9.084  -2.528  59.618  1.00 31.290          C  
ATOM    826  CZ  TYR A  53       9.963  -2.654  58.574  1.00 31.290          C  
ATOM    827  OH  TYR A  53      11.287  -2.813  58.790  1.00 31.290          O  
ATOM    828  H   TYR A  53       2.962  -3.000  57.463  1.00 27.080          H  
ATOM    829  HA  TYR A  53       5.616  -4.091  56.761  1.00 26.710          H  
ATOM    830 1HB  TYR A  53       5.755  -1.498  56.827  1.00 37.550          H  
ATOM    831 2HB  TYR A  53       5.365  -1.608  58.517  1.00 37.550          H  
ATOM    832  HD1 TYR A  53       7.864  -2.405  55.960  1.00 37.550          H  
ATOM    833  HD2 TYR A  53       7.041  -2.263  60.172  1.00 37.550          H  
ATOM    834  HE1 TYR A  53      10.245  -2.702  56.448  1.00 37.550          H  
ATOM    835  HE2 TYR A  53       9.446  -2.560  60.648  1.00 37.550          H  
ATOM    836  HH  TYR A  53      11.508  -2.706  59.743  1.00 37.550          H  
ATOM    837  N   THR A  54       5.948  -5.018  59.025  1.00 21.960          N  
ATOM    838  CA  THR A  54       6.178  -5.651  60.310  1.00 21.600          C  
ATOM    839  C   THR A  54       7.596  -6.174  60.315  1.00 21.210          C  
ATOM    840  O   THR A  54       8.099  -6.576  59.263  1.00 21.160          O  
ATOM    841  CB  THR A  54       5.185  -6.786  60.600  1.00 30.380          C  
ATOM    842  OG1 THR A  54       5.485  -7.338  61.893  1.00 30.380          O  
ATOM    843  CG2 THR A  54       5.272  -7.873  59.538  1.00 30.380          C  
ATOM    844  H   THR A  54       6.615  -5.218  58.291  1.00 26.350          H  
ATOM    845  HA  THR A  54       6.087  -4.904  61.097  1.00 25.920          H  
ATOM    846  HB  THR A  54       4.176  -6.379  60.615  1.00 36.460          H  
ATOM    847  HG1 THR A  54       4.720  -7.820  62.220  1.00 36.460          H  
ATOM    848 1HG2 THR A  54       4.556  -8.657  59.769  1.00 36.460          H  
ATOM    849 2HG2 THR A  54       5.040  -7.444  58.565  1.00 36.460          H  
ATOM    850 3HG2 THR A  54       6.270  -8.300  59.515  1.00 36.460          H  
ATOM    851  N   GLU A  55       8.231  -6.158  61.483  1.00 21.010          N  
ATOM    852  CA  GLU A  55       9.576  -6.698  61.662  1.00 20.690          C  
ATOM    853  C   GLU A  55       9.837  -6.984  63.143  1.00 20.520          C  
ATOM    854  O   GLU A  55       9.172  -6.405  64.007  1.00 19.990          O  
ATOM    855  CB  GLU A  55      10.621  -5.731  61.075  1.00 29.090          C  
ATOM    856  CG  GLU A  55      12.086  -6.223  61.108  1.00 29.090          C  
ATOM    857  CD  GLU A  55      12.310  -7.552  60.410  1.00 29.090          C  
ATOM    858  OE1 GLU A  55      12.062  -8.571  61.037  1.00 29.090          O  
ATOM    859  OE2 GLU A  55      12.699  -7.551  59.272  1.00 29.090          O  
ATOM    860  H   GLU A  55       7.733  -5.803  62.288  1.00 25.210          H  
ATOM    861  HA  GLU A  55       9.644  -7.643  61.120  1.00 24.830          H  
ATOM    862 1HB  GLU A  55      10.377  -5.516  60.035  1.00 34.910          H  
ATOM    863 2HB  GLU A  55      10.581  -4.784  61.616  1.00 34.910          H  
ATOM    864 1HG  GLU A  55      12.684  -5.475  60.591  1.00 34.910          H  
ATOM    865 2HG  GLU A  55      12.450  -6.265  62.126  1.00 34.910          H  
ATOM    866  N   SER A  56      10.772  -7.894  63.424  1.00 21.060          N  
ATOM    867  CA  SER A  56      11.230  -8.176  64.784  1.00 21.050          C  
ATOM    868  C   SER A  56      11.992  -7.001  65.365  1.00 20.620          C  
ATOM    869  O   SER A  56      12.773  -6.350  64.675  1.00 20.520          O  
ATOM    870  CB  SER A  56      12.124  -9.390  64.837  1.00 29.470          C  
ATOM    871  OG  SER A  56      12.628  -9.566  66.145  1.00 29.470          O  
ATOM    872  H   SER A  56      11.241  -8.346  62.632  1.00 25.270          H  
ATOM    873  HA  SER A  56      10.357  -8.359  65.409  1.00 25.260          H  
ATOM    874 1HB  SER A  56      11.562 -10.271  64.535  1.00 35.370          H  
ATOM    875 2HB  SER A  56      12.950  -9.266  64.134  1.00 35.370          H  
ATOM    876  HG  SER A  56      13.144 -10.382  66.113  1.00 35.370          H  
ATOM    877  N   LEU A  57      11.825  -6.748  66.655  1.00 20.490          N  
ATOM    878  CA  LEU A  57      12.584  -5.666  67.264  1.00 20.230          C  
ATOM    879  C   LEU A  57      13.848  -6.165  67.941  1.00 20.110          C  
ATOM    880  O   LEU A  57      14.560  -5.399  68.604  1.00 20.090          O  
ATOM    881  CB  LEU A  57      11.753  -4.921  68.291  1.00 28.430          C  
ATOM    882  CG  LEU A  57      10.463  -4.276  67.813  1.00 28.430          C  
ATOM    883  CD1 LEU A  57       9.825  -3.624  69.024  1.00 28.430          C  
ATOM    884  CD2 LEU A  57      10.739  -3.274  66.671  1.00 28.430          C  
ATOM    885  H   LEU A  57      11.175  -7.299  67.197  1.00 24.590          H  
ATOM    886  HA  LEU A  57      12.899  -4.979  66.486  1.00 24.280          H  
ATOM    887 1HB  LEU A  57      11.516  -5.599  69.108  1.00 34.110          H  
ATOM    888 2HB  LEU A  57      12.368  -4.119  68.672  1.00 34.110          H  
ATOM    889  HG  LEU A  57       9.774  -5.038  67.447  1.00 34.110          H  
ATOM    890 1HD1 LEU A  57       8.892  -3.172  68.738  1.00 34.110          H  
ATOM    891 2HD1 LEU A  57       9.638  -4.377  69.790  1.00 34.110          H  
ATOM    892 3HD1 LEU A  57      10.492  -2.868  69.423  1.00 34.110          H  
ATOM    893 1HD2 LEU A  57       9.804  -2.819  66.368  1.00 34.110          H  
ATOM    894 2HD2 LEU A  57      11.424  -2.509  67.006  1.00 34.110          H  
ATOM    895 3HD2 LEU A  57      11.171  -3.786  65.814  1.00 34.110          H  
ATOM    896  N   ALA A  58      14.130  -7.451  67.802  1.00 20.120          N  
ATOM    897  CA  ALA A  58      15.325  -7.964  68.428  1.00 20.030          C  
ATOM    898  C   ALA A  58      16.523  -7.192  67.896  1.00 19.700          C  
ATOM    899  O   ALA A  58      16.651  -6.971  66.692  1.00 19.370          O  
ATOM    900  CB  ALA A  58      15.478  -9.448  68.149  1.00 28.080          C  
ATOM    901  H   ALA A  58      13.528  -8.054  67.242  1.00 24.140          H  
ATOM    902  HA  ALA A  58      15.256  -7.802  69.504  1.00 24.040          H  
ATOM    903 1HB  ALA A  58      16.382  -9.817  68.629  1.00 33.690          H  
ATOM    904 2HB  ALA A  58      14.613  -9.982  68.540  1.00 33.690          H  
ATOM    905 3HB  ALA A  58      15.547  -9.606  67.073  1.00 33.690          H  
ATOM    906  N   GLY A  59      17.431  -6.820  68.787  1.00 19.850          N  
ATOM    907  CA  GLY A  59      18.639  -6.104  68.394  1.00 19.680          C  
ATOM    908  C   GLY A  59      18.496  -4.577  68.283  1.00 19.050          C  
ATOM    909  O   GLY A  59      19.483  -3.897  67.990  1.00 19.010          O  
ATOM    910  H   GLY A  59      17.276  -7.024  69.764  1.00 23.820          H  
ATOM    911 1HA  GLY A  59      19.427  -6.333  69.110  1.00 23.620          H  
ATOM    912 2HA  GLY A  59      18.977  -6.496  67.435  1.00 23.620          H  
ATOM    913  N   LYS A  60      17.305  -4.020  68.527  1.00 18.660          N  
ATOM    914  CA  LYS A  60      17.163  -2.568  68.425  1.00 18.150          C  
ATOM    915  C   LYS A  60      17.761  -1.909  69.665  1.00 17.870          C  
ATOM    916  O   LYS A  60      17.556  -2.364  70.789  1.00 18.120          O  
ATOM    917  CB  LYS A  60      15.692  -2.170  68.241  1.00 25.610          C  
ATOM    918  CG  LYS A  60      15.034  -2.743  66.971  1.00 25.610          C  
ATOM    919  CD  LYS A  60      15.556  -2.158  65.668  1.00 25.610          C  
ATOM    920  CE  LYS A  60      14.815  -2.794  64.477  1.00 25.610          C  
ATOM    921  NZ  LYS A  60      15.325  -2.307  63.152  1.00 25.610          N  
ATOM    922  H   LYS A  60      16.492  -4.607  68.740  1.00 22.390          H  
ATOM    923  HA  LYS A  60      17.732  -2.220  67.566  1.00 21.780          H  
ATOM    924 1HB  LYS A  60      15.112  -2.529  69.094  1.00 30.740          H  
ATOM    925 2HB  LYS A  60      15.601  -1.083  68.221  1.00 30.740          H  
ATOM    926 1HG  LYS A  60      15.249  -3.800  66.920  1.00 30.740          H  
ATOM    927 2HG  LYS A  60      13.956  -2.613  67.031  1.00 30.740          H  
ATOM    928 1HD  LYS A  60      15.405  -1.075  65.661  1.00 30.740          H  
ATOM    929 2HD  LYS A  60      16.616  -2.369  65.561  1.00 30.740          H  
ATOM    930 1HE  LYS A  60      14.951  -3.877  64.530  1.00 30.740          H  
ATOM    931 2HE  LYS A  60      13.749  -2.572  64.552  1.00 30.740          H  
ATOM    932 1HZ  LYS A  60      14.819  -2.776  62.403  1.00 30.740          H  
ATOM    933 2HZ  LYS A  60      15.190  -1.308  63.075  1.00 30.740          H  
ATOM    934 3HZ  LYS A  60      16.306  -2.521  63.067  1.00 30.740          H  
ATOM    935  N   ARG A  61      18.515  -0.827  69.453  1.00 17.450          N  
ATOM    936  CA  ARG A  61      19.187  -0.112  70.540  1.00 17.270          C  
ATOM    937  C   ARG A  61      18.252   0.439  71.624  1.00 17.090          C  
ATOM    938  O   ARG A  61      18.587   0.388  72.809  1.00 17.410          O  
ATOM    939  CB  ARG A  61      20.038   1.001  69.943  1.00 24.250          C  
ATOM    940  CG  ARG A  61      20.891   1.796  70.920  1.00 24.250          C  
ATOM    941  CD  ARG A  61      21.845   2.683  70.195  1.00 24.250          C  
ATOM    942  NE  ARG A  61      21.163   3.663  69.366  1.00 24.250          N  
ATOM    943  CZ  ARG A  61      21.726   4.410  68.403  1.00 24.250          C  
ATOM    944  NH1 ARG A  61      23.003   4.331  68.133  1.00 24.250          N  
ATOM    945  NH2 ARG A  61      20.944   5.224  67.746  1.00 24.250          N  
ATOM    946  H   ARG A  61      18.647  -0.514  68.503  1.00 20.940          H  
ATOM    947  HA  ARG A  61      19.865  -0.819  71.020  1.00 20.720          H  
ATOM    948 1HB  ARG A  61      20.700   0.587  69.183  1.00 29.100          H  
ATOM    949 2HB  ARG A  61      19.380   1.717  69.447  1.00 29.100          H  
ATOM    950 1HG  ARG A  61      20.271   2.418  71.546  1.00 29.100          H  
ATOM    951 2HG  ARG A  61      21.464   1.111  71.543  1.00 29.100          H  
ATOM    952 1HD  ARG A  61      22.462   3.218  70.916  1.00 29.100          H  
ATOM    953 2HD  ARG A  61      22.477   2.070  69.554  1.00 29.100          H  
ATOM    954  HE  ARG A  61      20.156   3.814  69.502  1.00 29.100          H  
ATOM    955 1HH1 ARG A  61      23.589   3.725  68.674  1.00 29.100          H  
ATOM    956 2HH1 ARG A  61      23.403   4.916  67.420  1.00 29.100          H  
ATOM    957 1HH2 ARG A  61      19.953   5.232  68.016  1.00 29.100          H  
ATOM    958 2HH2 ARG A  61      21.297   5.816  67.016  1.00 29.100          H  
ATOM    959  N   GLU A  62      17.109   0.996  71.221  1.00 16.720          N  
ATOM    960  CA  GLU A  62      16.143   1.560  72.166  1.00 16.680          C  
ATOM    961  C   GLU A  62      14.713   1.261  71.744  1.00 16.440          C  
ATOM    962  O   GLU A  62      14.444   0.937  70.585  1.00 16.110          O  
ATOM    963  CB  GLU A  62      16.279   3.082  72.360  1.00 23.370          C  
ATOM    964  CG  GLU A  62      17.628   3.582  72.893  1.00 23.370          C  
ATOM    965  CD  GLU A  62      17.643   5.064  73.207  1.00 23.370          C  
ATOM    966  OE1 GLU A  62      16.592   5.656  73.227  1.00 23.370          O  
ATOM    967  OE2 GLU A  62      18.715   5.628  73.351  1.00 23.370          O  
ATOM    968  H   GLU A  62      16.902   1.005  70.236  1.00 20.060          H  
ATOM    969  HA  GLU A  62      16.300   1.086  73.137  1.00 20.020          H  
ATOM    970 1HB  GLU A  62      16.082   3.575  71.427  1.00 28.040          H  
ATOM    971 2HB  GLU A  62      15.513   3.417  73.061  1.00 28.040          H  
ATOM    972 1HG  GLU A  62      17.907   3.018  73.781  1.00 28.040          H  
ATOM    973 2HG  GLU A  62      18.363   3.397  72.129  1.00 28.040          H  
ATOM    974  N   MET A  63      13.806   1.334  72.716  1.00 16.690          N  
ATOM    975  CA  MET A  63      12.370   1.211  72.501  1.00 16.520          C  
ATOM    976  C   MET A  63      11.728   2.383  73.242  1.00 16.510          C  
ATOM    977  O   MET A  63      12.330   2.916  74.175  1.00 16.790          O  
ATOM    978  CB  MET A  63      11.855  -0.144  72.975  1.00 23.200          C  
ATOM    979  CG  MET A  63      12.498  -1.324  72.244  1.00 23.200          C  
ATOM    980  SD  MET A  63      11.748  -2.907  72.635  1.00 23.200          S  
ATOM    981  CE  MET A  63      12.904  -4.003  71.815  1.00 23.200          C  
ATOM    982  H   MET A  63      14.127   1.558  73.648  1.00 20.030          H  
ATOM    983  HA  MET A  63      12.151   1.324  71.440  1.00 19.820          H  
ATOM    984 1HB  MET A  63      12.052  -0.256  74.039  1.00 27.840          H  
ATOM    985 2HB  MET A  63      10.774  -0.198  72.832  1.00 27.840          H  
ATOM    986 1HG  MET A  63      12.444  -1.165  71.167  1.00 27.840          H  
ATOM    987 2HG  MET A  63      13.552  -1.374  72.517  1.00 27.840          H  
ATOM    988 1HE  MET A  63      12.582  -5.037  71.937  1.00 27.840          H  
ATOM    989 2HE  MET A  63      12.957  -3.758  70.766  1.00 27.840          H  
ATOM    990 3HE  MET A  63      13.894  -3.876  72.254  1.00 27.840          H  
ATOM    991  N   ALA A  64      10.541   2.810  72.824  1.00 16.250          N  
ATOM    992  CA  ALA A  64       9.882   3.959  73.438  1.00 16.350          C  
ATOM    993  C   ALA A  64       8.391   3.951  73.175  1.00 16.170          C  
ATOM    994  O   ALA A  64       7.917   3.197  72.328  1.00 15.850          O  
ATOM    995  CB  ALA A  64      10.476   5.250  72.895  1.00 22.850          C  
ATOM    996  H   ALA A  64      10.069   2.332  72.070  1.00 19.500          H  
ATOM    997  HA  ALA A  64      10.038   3.909  74.515  1.00 19.620          H  
ATOM    998 1HB  ALA A  64       9.991   6.103  73.369  1.00 27.420          H  
ATOM    999 2HB  ALA A  64      11.547   5.280  73.102  1.00 27.420          H  
ATOM   1000 3HB  ALA A  64      10.311   5.298  71.819  1.00 27.420          H  
ATOM   1001  N   ILE A  65       7.658   4.788  73.905  1.00 16.440          N  
ATOM   1002  CA  ILE A  65       6.233   4.946  73.655  1.00 16.340          C  
ATOM   1003  C   ILE A  65       6.057   5.848  72.448  1.00 16.150          C  
ATOM   1004  O   ILE A  65       6.528   6.984  72.434  1.00 16.490          O  
ATOM   1005  CB  ILE A  65       5.517   5.543  74.887  1.00 22.920          C  
ATOM   1006  CG1 ILE A  65       5.653   4.549  76.075  1.00 22.920          C  
ATOM   1007  CG2 ILE A  65       4.035   5.885  74.559  1.00 22.920          C  
ATOM   1008  CD1 ILE A  65       5.234   5.095  77.418  1.00 22.920          C  
ATOM   1009  H   ILE A  65       8.109   5.356  74.610  1.00 19.730          H  
ATOM   1010  HA  ILE A  65       5.806   3.975  73.424  1.00 19.610          H  
ATOM   1011  HB  ILE A  65       6.026   6.460  75.179  1.00 27.500          H  
ATOM   1012 1HG1 ILE A  65       5.048   3.681  75.870  1.00 27.500          H  
ATOM   1013 2HG1 ILE A  65       6.691   4.233  76.149  1.00 27.500          H  
ATOM   1014 1HG2 ILE A  65       3.556   6.322  75.427  1.00 27.500          H  
ATOM   1015 2HG2 ILE A  65       3.991   6.607  73.741  1.00 27.500          H  
ATOM   1016 3HG2 ILE A  65       3.494   4.999  74.272  1.00 27.500          H  
ATOM   1017 1HD1 ILE A  65       5.371   4.323  78.176  1.00 27.500          H  
ATOM   1018 2HD1 ILE A  65       5.851   5.960  77.669  1.00 27.500          H  
ATOM   1019 3HD1 ILE A  65       4.192   5.390  77.402  1.00 27.500          H  
ATOM   1020  N   ILE A  66       5.386   5.322  71.433  1.00 15.680          N  
ATOM   1021  CA  ILE A  66       5.217   6.018  70.167  1.00 15.530          C  
ATOM   1022  C   ILE A  66       3.771   6.371  69.846  1.00 15.380          C  
ATOM   1023  O   ILE A  66       2.928   5.489  69.630  1.00 15.110          O  
ATOM   1024  CB  ILE A  66       5.795   5.115  69.059  1.00 21.800          C  
ATOM   1025  CG1 ILE A  66       7.282   4.862  69.345  1.00 21.800          C  
ATOM   1026  CG2 ILE A  66       5.561   5.721  67.656  1.00 21.800          C  
ATOM   1027  CD1 ILE A  66       7.851   3.734  68.576  1.00 21.800          C  
ATOM   1028  H   ILE A  66       5.014   4.389  71.548  1.00 18.820          H  
ATOM   1029  HA  ILE A  66       5.791   6.943  70.204  1.00 18.640          H  
ATOM   1030  HB  ILE A  66       5.323   4.165  69.111  1.00 26.160          H  
ATOM   1031 1HG1 ILE A  66       7.843   5.764  69.117  1.00 26.160          H  
ATOM   1032 2HG1 ILE A  66       7.420   4.630  70.380  1.00 26.160          H  
ATOM   1033 1HG2 ILE A  66       5.957   5.065  66.889  1.00 26.160          H  
ATOM   1034 2HG2 ILE A  66       4.491   5.852  67.475  1.00 26.160          H  
ATOM   1035 3HG2 ILE A  66       6.054   6.689  67.591  1.00 26.160          H  
ATOM   1036 1HD1 ILE A  66       8.897   3.609  68.842  1.00 26.160          H  
ATOM   1037 2HD1 ILE A  66       7.304   2.826  68.833  1.00 26.160          H  
ATOM   1038 3HD1 ILE A  66       7.773   3.902  67.516  1.00 26.160          H  
ATOM   1039  N   THR A  67       3.498   7.667  69.745  1.00 15.640          N  
ATOM   1040  CA  THR A  67       2.163   8.132  69.413  1.00 15.600          C  
ATOM   1041  C   THR A  67       1.792   7.600  68.041  1.00 15.380          C  
ATOM   1042  O   THR A  67       2.556   7.749  67.085  1.00 15.410          O  
ATOM   1043  CB  THR A  67       2.089   9.676  69.412  1.00 21.860          C  
ATOM   1044  OG1 THR A  67       2.460  10.177  70.708  1.00 21.860          O  
ATOM   1045  CG2 THR A  67       0.663  10.139  69.080  1.00 21.860          C  
ATOM   1046  H   THR A  67       4.225   8.343  69.936  1.00 18.770          H  
ATOM   1047  HA  THR A  67       1.457   7.740  70.143  1.00 18.720          H  
ATOM   1048  HB  THR A  67       2.780  10.071  68.668  1.00 26.230          H  
ATOM   1049  HG1 THR A  67       2.559  11.134  70.665  1.00 26.230          H  
ATOM   1050 1HG2 THR A  67       0.628  11.225  69.089  1.00 26.230          H  
ATOM   1051 2HG2 THR A  67       0.368   9.782  68.094  1.00 26.230          H  
ATOM   1052 3HG2 THR A  67      -0.028   9.750  69.826  1.00 26.230          H  
ATOM   1053  N   PHE A  68       0.613   7.005  67.922  1.00 15.240          N  
ATOM   1054  CA  PHE A  68       0.200   6.476  66.637  1.00 15.110          C  
ATOM   1055  C   PHE A  68      -0.881   7.320  65.991  1.00 15.310          C  
ATOM   1056  O   PHE A  68      -1.864   7.684  66.641  1.00 15.470          O  
ATOM   1057  CB  PHE A  68      -0.314   5.049  66.780  1.00 21.210          C  
ATOM   1058  CG  PHE A  68      -0.771   4.522  65.490  1.00 21.210          C  
ATOM   1059  CD1 PHE A  68       0.136   4.078  64.573  1.00 21.210          C  
ATOM   1060  CD2 PHE A  68      -2.106   4.508  65.165  1.00 21.210          C  
ATOM   1061  CE1 PHE A  68      -0.268   3.623  63.358  1.00 21.210          C  
ATOM   1062  CE2 PHE A  68      -2.507   4.063  63.954  1.00 21.210          C  
ATOM   1063  CZ  PHE A  68      -1.585   3.617  63.046  1.00 21.210          C  
ATOM   1064  H   PHE A  68       0.018   6.910  68.732  1.00 18.290          H  
ATOM   1065  HA  PHE A  68       1.063   6.468  65.971  1.00 18.130          H  
ATOM   1066 1HB  PHE A  68       0.472   4.407  67.164  1.00 25.450          H  
ATOM   1067 2HB  PHE A  68      -1.142   5.023  67.484  1.00 25.450          H  
ATOM   1068  HD1 PHE A  68       1.189   4.099  64.817  1.00 25.450          H  
ATOM   1069  HD2 PHE A  68      -2.841   4.876  65.885  1.00 25.450          H  
ATOM   1070  HE1 PHE A  68       0.466   3.270  62.633  1.00 25.450          H  
ATOM   1071  HE2 PHE A  68      -3.556   4.070  63.701  1.00 25.450          H  
ATOM   1072  HZ  PHE A  68      -1.897   3.264  62.075  1.00 25.450          H  
ATOM   1073  N   LYS A  69      -0.707   7.611  64.703  1.00 15.410          N  
ATOM   1074  CA  LYS A  69      -1.686   8.357  63.932  1.00 15.720          C  
ATOM   1075  C   LYS A  69      -1.932   7.682  62.587  1.00 15.580          C  
ATOM   1076  O   LYS A  69      -1.035   7.039  62.039  1.00 15.890          O  
ATOM   1077  CB  LYS A  69      -1.216   9.797  63.724  1.00 21.880          C  
ATOM   1078  CG  LYS A  69      -1.067  10.597  65.018  1.00 21.880          C  
ATOM   1079  CD  LYS A  69      -0.680  12.042  64.748  1.00 21.880          C  
ATOM   1080  CE  LYS A  69      -0.522  12.823  66.048  1.00 21.880          C  
ATOM   1081  NZ  LYS A  69      -0.155  14.250  65.801  1.00 21.880          N  
ATOM   1082  H   LYS A  69       0.142   7.309  64.243  1.00 18.490          H  
ATOM   1083  HA  LYS A  69      -2.630   8.366  64.477  1.00 18.860          H  
ATOM   1084 1HB  LYS A  69      -0.252   9.792  63.217  1.00 26.260          H  
ATOM   1085 2HB  LYS A  69      -1.923  10.320  63.080  1.00 26.260          H  
ATOM   1086 1HG  LYS A  69      -2.004  10.564  65.574  1.00 26.260          H  
ATOM   1087 2HG  LYS A  69      -0.291  10.142  65.631  1.00 26.260          H  
ATOM   1088 1HD  LYS A  69       0.263  12.071  64.200  1.00 26.260          H  
ATOM   1089 2HD  LYS A  69      -1.449  12.517  64.139  1.00 26.260          H  
ATOM   1090 1HE  LYS A  69      -1.460  12.790  66.600  1.00 26.260          H  
ATOM   1091 2HE  LYS A  69       0.258  12.357  66.649  1.00 26.260          H  
ATOM   1092 1HZ  LYS A  69      -0.059  14.731  66.685  1.00 26.260          H  
ATOM   1093 2HZ  LYS A  69       0.722  14.293  65.299  1.00 26.260          H  
ATOM   1094 3HZ  LYS A  69      -0.877  14.697  65.253  1.00 26.260          H  
ATOM   1095  N   ASN A  70      -3.130   7.879  62.036  1.00 15.160          N  
ATOM   1096  CA  ASN A  70      -3.494   7.353  60.724  1.00 14.980          C  
ATOM   1097  C   ASN A  70      -4.574   8.239  60.102  1.00 14.460          C  
ATOM   1098  O   ASN A  70      -5.026   9.202  60.726  1.00 14.270          O  
ATOM   1099  CB  ASN A  70      -3.980   5.909  60.874  1.00 21.040          C  
ATOM   1100  CG  ASN A  70      -3.763   5.027  59.660  1.00 21.040          C  
ATOM   1101  OD1 ASN A  70      -3.818   5.499  58.522  1.00 21.040          O  
ATOM   1102  ND2 ASN A  70      -3.533   3.764  59.884  1.00 21.040          N  
ATOM   1103  H   ASN A  70      -3.818   8.418  62.545  1.00 18.190          H  
ATOM   1104  HA  ASN A  70      -2.620   7.381  60.070  1.00 17.980          H  
ATOM   1105 1HB  ASN A  70      -3.475   5.461  61.708  1.00 25.250          H  
ATOM   1106 2HB  ASN A  70      -5.043   5.914  61.109  1.00 25.250          H  
ATOM   1107 1HD2 ASN A  70      -3.384   3.139  59.118  1.00 25.250          H  
ATOM   1108 2HD2 ASN A  70      -3.506   3.421  60.820  1.00 25.250          H  
ATOM   1109  N   GLY A  71      -5.008   7.892  58.897  1.00 14.290          N  
ATOM   1110  CA  GLY A  71      -6.056   8.615  58.189  1.00 13.850          C  
ATOM   1111  C   GLY A  71      -5.920   8.428  56.684  1.00 13.710          C  
ATOM   1112  O   GLY A  71      -4.863   8.033  56.189  1.00 13.950          O  
ATOM   1113  H   GLY A  71      -4.576   7.091  58.447  1.00 17.150          H  
ATOM   1114 1HA  GLY A  71      -7.032   8.257  58.517  1.00 16.620          H  
ATOM   1115 2HA  GLY A  71      -6.001   9.675  58.434  1.00 16.620          H  
ATOM   1116  N   ALA A  72      -6.986   8.736  55.953  1.00 13.400          N  
ATOM   1117  CA  ALA A  72      -6.987   8.597  54.503  1.00 13.270          C  
ATOM   1118  C   ALA A  72      -8.057   9.477  53.887  1.00 12.840          C  
ATOM   1119  O   ALA A  72      -9.021   9.851  54.557  1.00 12.740          O  
ATOM   1120  CB  ALA A  72      -7.214   7.146  54.113  1.00 18.630          C  
ATOM   1121  H   ALA A  72      -7.822   9.069  56.413  1.00 16.080          H  
ATOM   1122  HA  ALA A  72      -6.018   8.926  54.125  1.00 15.920          H  
ATOM   1123 1HB  ALA A  72      -7.195   7.054  53.028  1.00 22.360          H  
ATOM   1124 2HB  ALA A  72      -6.426   6.525  54.544  1.00 22.360          H  
ATOM   1125 3HB  ALA A  72      -8.181   6.818  54.487  1.00 22.360          H  
ATOM   1126  N   THR A  73      -7.894   9.780  52.606  1.00 12.680          N  
ATOM   1127  CA  THR A  73      -8.877  10.541  51.849  1.00 12.320          C  
ATOM   1128  C   THR A  73      -8.730  10.250  50.366  1.00 12.300          C  
ATOM   1129  O   THR A  73      -7.644   9.887  49.905  1.00 12.460          O  
ATOM   1130  CB  THR A  73      -8.746  12.050  52.114  1.00 17.390          C  
ATOM   1131  OG1 THR A  73      -9.799  12.739  51.431  1.00 17.390          O  
ATOM   1132  CG2 THR A  73      -7.396  12.563  51.628  1.00 17.390          C  
ATOM   1133  H   THR A  73      -7.066   9.455  52.125  1.00 15.220          H  
ATOM   1134  HA  THR A  73      -9.875  10.227  52.155  1.00 14.780          H  
ATOM   1135  HB  THR A  73      -8.840  12.233  53.185  1.00 20.870          H  
ATOM   1136  HG1 THR A  73      -9.852  13.642  51.761  1.00 20.870          H  
ATOM   1137 1HG2 THR A  73      -7.325  13.629  51.830  1.00 20.870          H  
ATOM   1138 2HG2 THR A  73      -6.599  12.040  52.153  1.00 20.870          H  
ATOM   1139 3HG2 THR A  73      -7.292  12.397  50.559  1.00 20.870          H  
ATOM   1140  N   PHE A  74      -9.822  10.381  49.624  1.00 12.160          N  
ATOM   1141  CA  PHE A  74      -9.804  10.174  48.181  1.00 12.140          C  
ATOM   1142  C   PHE A  74     -10.892  10.931  47.439  1.00 11.940          C  
ATOM   1143  O   PHE A  74     -12.062  10.898  47.828  1.00 11.880          O  
ATOM   1144  CB  PHE A  74      -9.938   8.690  47.857  1.00 17.000          C  
ATOM   1145  CG  PHE A  74      -9.990   8.416  46.390  1.00 17.000          C  
ATOM   1146  CD1 PHE A  74      -8.843   8.413  45.623  1.00 17.000          C  
ATOM   1147  CD2 PHE A  74     -11.206   8.165  45.772  1.00 17.000          C  
ATOM   1148  CE1 PHE A  74      -8.909   8.168  44.273  1.00 17.000          C  
ATOM   1149  CE2 PHE A  74     -11.269   7.916  44.429  1.00 17.000          C  
ATOM   1150  CZ  PHE A  74     -10.120   7.917  43.679  1.00 17.000          C  
ATOM   1151  H   PHE A  74     -10.677  10.679  50.077  1.00 14.590          H  
ATOM   1152  HA  PHE A  74      -8.842  10.523  47.806  1.00 14.570          H  
ATOM   1153 1HB  PHE A  74      -9.089   8.148  48.277  1.00 20.400          H  
ATOM   1154 2HB  PHE A  74     -10.842   8.295  48.314  1.00 20.400          H  
ATOM   1155  HD1 PHE A  74      -7.879   8.611  46.099  1.00 20.400          H  
ATOM   1156  HD2 PHE A  74     -12.121   8.167  46.372  1.00 20.400          H  
ATOM   1157  HE1 PHE A  74      -7.999   8.169  43.673  1.00 20.400          H  
ATOM   1158  HE2 PHE A  74     -12.228   7.716  43.956  1.00 20.400          H  
ATOM   1159  HZ  PHE A  74     -10.170   7.718  42.611  1.00 20.400          H  
ATOM   1160  N   GLN A  75     -10.508  11.585  46.347  1.00 11.940          N  
ATOM   1161  CA  GLN A  75     -11.448  12.291  45.498  1.00 11.830          C  
ATOM   1162  C   GLN A  75     -10.986  12.255  44.057  1.00 11.920          C  
ATOM   1163  O   GLN A  75      -9.831  12.560  43.757  1.00 12.220          O  
ATOM   1164  CB  GLN A  75     -11.598  13.741  45.971  1.00 16.610          C  
ATOM   1165  CG  GLN A  75     -12.606  14.602  45.189  1.00 16.610          C  
ATOM   1166  CD  GLN A  75     -12.746  15.981  45.821  1.00 16.610          C  
ATOM   1167  OE1 GLN A  75     -12.446  16.130  47.010  1.00 16.610          O  
ATOM   1168  NE2 GLN A  75     -13.189  16.990  45.070  1.00 16.610          N  
ATOM   1169  H   GLN A  75      -9.529  11.590  46.093  1.00 14.330          H  
ATOM   1170  HA  GLN A  75     -12.414  11.792  45.556  1.00 14.200          H  
ATOM   1171 1HB  GLN A  75     -11.904  13.739  47.018  1.00 19.930          H  
ATOM   1172 2HB  GLN A  75     -10.630  14.237  45.918  1.00 19.930          H  
ATOM   1173 1HG  GLN A  75     -12.259  14.734  44.161  1.00 19.930          H  
ATOM   1174 2HG  GLN A  75     -13.580  14.117  45.198  1.00 19.930          H  
ATOM   1175 1HE2 GLN A  75     -13.284  17.900  45.468  1.00 19.930          H  
ATOM   1176 2HE2 GLN A  75     -13.434  16.886  44.076  1.00 19.930          H  
ATOM   1177  N   VAL A  76     -11.904  11.903  43.171  1.00 11.750          N  
ATOM   1178  CA  VAL A  76     -11.640  11.856  41.744  1.00 11.840          C  
ATOM   1179  C   VAL A  76     -12.719  12.601  40.990  1.00 11.610          C  
ATOM   1180  O   VAL A  76     -13.902  12.479  41.311  1.00 11.410          O  
ATOM   1181  CB  VAL A  76     -11.526  10.390  41.264  1.00 16.540          C  
ATOM   1182  CG1 VAL A  76     -12.814   9.618  41.564  1.00 16.540          C  
ATOM   1183  CG2 VAL A  76     -11.220  10.335  39.756  1.00 16.540          C  
ATOM   1184  H   VAL A  76     -12.827  11.670  43.507  1.00 14.100          H  
ATOM   1185  HA  VAL A  76     -10.687  12.350  41.552  1.00 14.210          H  
ATOM   1186  HB  VAL A  76     -10.720   9.923  41.807  1.00 19.850          H  
ATOM   1187 1HG1 VAL A  76     -12.695   8.584  41.245  1.00 19.850          H  
ATOM   1188 2HG1 VAL A  76     -13.014   9.644  42.629  1.00 19.850          H  
ATOM   1189 3HG1 VAL A  76     -13.654  10.055  41.030  1.00 19.850          H  
ATOM   1190 1HG2 VAL A  76     -11.115   9.297  39.450  1.00 19.850          H  
ATOM   1191 2HG2 VAL A  76     -12.026  10.790  39.181  1.00 19.850          H  
ATOM   1192 3HG2 VAL A  76     -10.289  10.866  39.552  1.00 19.850          H  
ATOM   1193  N   GLU A  77     -12.314  13.363  39.988  1.00 11.750          N  
ATOM   1194  CA  GLU A  77     -13.259  14.083  39.158  1.00 11.660          C  
ATOM   1195  C   GLU A  77     -12.874  13.862  37.710  1.00 11.820          C  
ATOM   1196  O   GLU A  77     -11.686  13.749  37.398  1.00 12.140          O  
ATOM   1197  CB  GLU A  77     -13.254  15.578  39.491  1.00 16.360          C  
ATOM   1198  CG  GLU A  77     -13.628  15.914  40.947  1.00 16.360          C  
ATOM   1199  CD  GLU A  77     -13.697  17.393  41.209  1.00 16.360          C  
ATOM   1200  OE1 GLU A  77     -13.585  18.146  40.268  1.00 16.360          O  
ATOM   1201  OE2 GLU A  77     -13.831  17.776  42.355  1.00 16.360          O  
ATOM   1202  H   GLU A  77     -11.326  13.426  39.783  1.00 14.100          H  
ATOM   1203  HA  GLU A  77     -14.261  13.682  39.316  1.00 13.990          H  
ATOM   1204 1HB  GLU A  77     -12.264  15.988  39.296  1.00 19.630          H  
ATOM   1205 2HB  GLU A  77     -13.955  16.095  38.835  1.00 19.630          H  
ATOM   1206 1HG  GLU A  77     -14.593  15.462  41.178  1.00 19.630          H  
ATOM   1207 2HG  GLU A  77     -12.888  15.476  41.614  1.00 19.630          H  
ATOM   1208  N   VAL A  78     -13.872  13.785  36.837  1.00 11.710          N  
ATOM   1209  CA  VAL A  78     -13.632  13.625  35.415  1.00 11.920          C  
ATOM   1210  C   VAL A  78     -14.391  14.709  34.639  1.00 12.030          C  
ATOM   1211  O   VAL A  78     -15.601  14.829  34.831  1.00 11.830          O  
ATOM   1212  CB  VAL A  78     -14.103  12.222  34.968  1.00 16.600          C  
ATOM   1213  CG1 VAL A  78     -13.886  12.033  33.469  1.00 16.600          C  
ATOM   1214  CG2 VAL A  78     -13.338  11.155  35.765  1.00 16.600          C  
ATOM   1215  H   VAL A  78     -14.823  13.870  37.176  1.00 14.050          H  
ATOM   1216  HA  VAL A  78     -12.565  13.687  35.258  1.00 14.300          H  
ATOM   1217  HB  VAL A  78     -15.171  12.124  35.157  1.00 19.920          H  
ATOM   1218 1HG1 VAL A  78     -14.235  11.044  33.177  1.00 19.920          H  
ATOM   1219 2HG1 VAL A  78     -14.446  12.785  32.909  1.00 19.920          H  
ATOM   1220 3HG1 VAL A  78     -12.829  12.124  33.235  1.00 19.920          H  
ATOM   1221 1HG2 VAL A  78     -13.673  10.165  35.459  1.00 19.920          H  
ATOM   1222 2HG2 VAL A  78     -12.271  11.255  35.572  1.00 19.920          H  
ATOM   1223 3HG2 VAL A  78     -13.520  11.273  36.831  1.00 19.920          H  
ATOM   1224  N   PRO A  79     -13.726  15.523  33.798  1.00 12.520          N  
ATOM   1225  CA  PRO A  79     -14.326  16.568  32.988  1.00 12.800          C  
ATOM   1226  C   PRO A  79     -15.084  15.952  31.826  1.00 12.630          C  
ATOM   1227  O   PRO A  79     -14.730  14.864  31.372  1.00 12.530          O  
ATOM   1228  CB  PRO A  79     -13.110  17.366  32.512  1.00 19.200          C  
ATOM   1229  CG  PRO A  79     -11.990  16.353  32.466  1.00 19.200          C  
ATOM   1230  CD  PRO A  79     -12.265  15.400  33.619  1.00 19.200          C  
ATOM   1231  HA  PRO A  79     -14.992  17.180  33.614  1.00 15.360          H  
ATOM   1232 1HB  PRO A  79     -13.322  17.809  31.526  1.00 23.040          H  
ATOM   1233 2HB  PRO A  79     -12.910  18.200  33.201  1.00 23.040          H  
ATOM   1234 1HG  PRO A  79     -11.998  15.835  31.493  1.00 23.040          H  
ATOM   1235 2HG  PRO A  79     -11.014  16.857  32.549  1.00 23.040          H  
ATOM   1236 1HD  PRO A  79     -11.988  14.394  33.282  1.00 23.040          H  
ATOM   1237 2HD  PRO A  79     -11.724  15.712  34.532  1.00 23.040          H  
ATOM   1238  N   GLY A  80     -16.065  16.669  31.300  1.00 12.730          N  
ATOM   1239  CA  GLY A  80     -16.775  16.212  30.116  1.00 12.650          C  
ATOM   1240  C   GLY A  80     -17.928  17.142  29.787  1.00 12.980          C  
ATOM   1241  O   GLY A  80     -18.179  18.110  30.509  1.00 13.390          O  
ATOM   1242  H   GLY A  80     -16.329  17.550  31.720  1.00 15.280          H  
ATOM   1243 1HA  GLY A  80     -16.087  16.165  29.271  1.00 15.180          H  
ATOM   1244 2HA  GLY A  80     -17.151  15.204  30.284  1.00 15.180          H  
ATOM   1245  N   SER A  81     -18.623  16.841  28.699  1.00 12.870          N  
ATOM   1246  CA  SER A  81     -19.758  17.628  28.237  1.00 13.240          C  
ATOM   1247  C   SER A  81     -20.623  16.777  27.325  1.00 12.780          C  
ATOM   1248  O   SER A  81     -20.208  15.694  26.903  1.00 12.910          O  
ATOM   1249  CB  SER A  81     -19.290  18.859  27.490  1.00 18.390          C  
ATOM   1250  OG  SER A  81     -18.685  18.507  26.277  1.00 18.390          O  
ATOM   1251  H   SER A  81     -18.356  16.033  28.154  1.00 15.440          H  
ATOM   1252  HA  SER A  81     -20.354  17.932  29.099  1.00 15.890          H  
ATOM   1253 1HB  SER A  81     -20.139  19.513  27.299  1.00 22.070          H  
ATOM   1254 2HB  SER A  81     -18.584  19.414  28.107  1.00 22.070          H  
ATOM   1255  HG  SER A  81     -18.398  19.331  25.877  1.00 22.070          H  
ATOM   1256  N   GLN A  82     -21.829  17.260  27.040  1.00 12.330          N  
ATOM   1257  CA  GLN A  82     -22.747  16.598  26.120  1.00 11.970          C  
ATOM   1258  C   GLN A  82     -23.715  17.627  25.550  1.00 12.030          C  
ATOM   1259  O   GLN A  82     -23.982  18.646  26.191  1.00 11.900          O  
ATOM   1260  CB  GLN A  82     -23.482  15.445  26.835  1.00 16.900          C  
ATOM   1261  CG  GLN A  82     -24.475  14.623  25.974  1.00 16.900          C  
ATOM   1262  CD  GLN A  82     -23.806  13.960  24.774  1.00 16.900          C  
ATOM   1263  OE1 GLN A  82     -23.538  14.661  23.782  1.00 16.900          O  
ATOM   1264  NE2 GLN A  82     -23.536  12.656  24.851  1.00 16.900          N  
ATOM   1265  H   GLN A  82     -22.108  18.141  27.448  1.00 14.800          H  
ATOM   1266  HA  GLN A  82     -22.168  16.187  25.294  1.00 14.360          H  
ATOM   1267 1HB  GLN A  82     -22.746  14.748  27.239  1.00 20.280          H  
ATOM   1268 2HB  GLN A  82     -24.039  15.849  27.679  1.00 20.280          H  
ATOM   1269 1HG  GLN A  82     -24.871  13.828  26.601  1.00 20.280          H  
ATOM   1270 2HG  GLN A  82     -25.297  15.244  25.629  1.00 20.280          H  
ATOM   1271 1HE2 GLN A  82     -23.090  12.188  24.083  1.00 20.280          H  
ATOM   1272 2HE2 GLN A  82     -23.765  12.140  25.679  1.00 20.280          H  
ATOM   1273  N   HIS A  83     -24.242  17.359  24.359  1.00 12.340          N  
ATOM   1274  CA  HIS A  83     -25.226  18.240  23.732  1.00 12.440          C  
ATOM   1275  C   HIS A  83     -26.066  17.474  22.721  1.00 12.620          C  
ATOM   1276  O   HIS A  83     -25.540  16.660  21.949  1.00 12.680          O  
ATOM   1277  CB  HIS A  83     -24.539  19.432  23.058  1.00 17.380          C  
ATOM   1278  CG  HIS A  83     -25.482  20.506  22.584  1.00 17.380          C  
ATOM   1279  ND1 HIS A  83     -26.201  20.407  21.411  1.00 17.380          N  
ATOM   1280  CD2 HIS A  83     -25.809  21.702  23.129  1.00 17.380          C  
ATOM   1281  CE1 HIS A  83     -26.926  21.510  21.251  1.00 17.380          C  
ATOM   1282  NE2 HIS A  83     -26.705  22.305  22.281  1.00 17.380          N  
ATOM   1283  H   HIS A  83     -23.961  16.487  23.902  1.00 14.810          H  
ATOM   1284  HA  HIS A  83     -25.902  18.629  24.493  1.00 14.930          H  
ATOM   1285 1HB  HIS A  83     -23.838  19.888  23.760  1.00 20.850          H  
ATOM   1286 2HB  HIS A  83     -23.962  19.083  22.203  1.00 20.850          H  
ATOM   1287  HD2 HIS A  83     -25.424  22.113  24.065  1.00 20.850          H  
ATOM   1288  HE1 HIS A  83     -27.593  21.725  20.409  1.00 20.850          H  
ATOM   1289  HE2 HIS A  83     -27.124  23.216  22.423  1.00 20.850          H  
ATOM   1290  N   ILE A  84     -27.353  17.810  22.653  1.00 12.790          N  
ATOM   1291  CA  ILE A  84     -28.275  17.116  21.762  1.00 13.080          C  
ATOM   1292  C   ILE A  84     -27.842  17.085  20.297  1.00 12.790          C  
ATOM   1293  O   ILE A  84     -28.139  16.110  19.606  1.00 12.500          O  
ATOM   1294  CB  ILE A  84     -29.711  17.693  21.908  1.00 18.200          C  
ATOM   1295  CG1 ILE A  84     -30.773  16.796  21.172  1.00 18.200          C  
ATOM   1296  CG2 ILE A  84     -29.787  19.139  21.385  1.00 18.200          C  
ATOM   1297  CD1 ILE A  84     -30.942  15.381  21.719  1.00 18.200          C  
ATOM   1298  H   ILE A  84     -27.702  18.520  23.282  1.00 15.350          H  
ATOM   1299  HA  ILE A  84     -28.309  16.092  22.107  1.00 15.700          H  
ATOM   1300  HB  ILE A  84     -29.973  17.694  22.964  1.00 21.840          H  
ATOM   1301 1HG1 ILE A  84     -31.737  17.294  21.245  1.00 21.840          H  
ATOM   1302 2HG1 ILE A  84     -30.512  16.719  20.133  1.00 21.840          H  
ATOM   1303 1HG2 ILE A  84     -30.794  19.523  21.536  1.00 21.840          H  
ATOM   1304 2HG2 ILE A  84     -29.087  19.757  21.930  1.00 21.840          H  
ATOM   1305 3HG2 ILE A  84     -29.553  19.183  20.322  1.00 21.840          H  
ATOM   1306 1HD1 ILE A  84     -31.711  14.866  21.144  1.00 21.840          H  
ATOM   1307 2HD1 ILE A  84     -30.020  14.824  21.635  1.00 21.840          H  
ATOM   1308 3HD1 ILE A  84     -31.239  15.425  22.764  1.00 21.840          H  
ATOM   1309  N   ASP A  85     -27.151  18.112  19.799  1.00 12.970          N  
ATOM   1310  CA  ASP A  85     -26.743  18.069  18.404  1.00 12.790          C  
ATOM   1311  C   ASP A  85     -25.718  16.970  18.142  1.00 12.760          C  
ATOM   1312  O   ASP A  85     -25.683  16.413  17.038  1.00 12.600          O  
ATOM   1313  CB  ASP A  85     -26.242  19.427  17.920  1.00 17.980          C  
ATOM   1314  CG  ASP A  85     -27.394  20.493  17.696  1.00 17.980          C  
ATOM   1315  OD1 ASP A  85     -28.579  20.134  17.593  1.00 17.980          O  
ATOM   1316  OD2 ASP A  85     -27.063  21.648  17.644  1.00 17.980          O  
ATOM   1317  H   ASP A  85     -26.904  18.921  20.377  1.00 15.560          H  
ATOM   1318  HA  ASP A  85     -27.612  17.832  17.811  1.00 15.350          H  
ATOM   1319 1HB  ASP A  85     -25.537  19.826  18.653  1.00 21.570          H  
ATOM   1320 2HB  ASP A  85     -25.695  19.297  16.988  1.00 21.570          H  
ATOM   1321  N   SER A  86     -24.876  16.652  19.137  1.00 13.030          N  
ATOM   1322  CA  SER A  86     -23.868  15.629  18.959  1.00 13.160          C  
ATOM   1323  C   SER A  86     -24.547  14.281  19.067  1.00 12.800          C  
ATOM   1324  O   SER A  86     -24.200  13.342  18.340  1.00 12.750          O  
ATOM   1325  CB  SER A  86     -22.771  15.760  20.003  1.00 18.370          C  
ATOM   1326  OG  SER A  86     -22.040  16.951  19.834  1.00 18.370          O  
ATOM   1327  H   SER A  86     -24.941  17.086  20.057  1.00 15.640          H  
ATOM   1328  HA  SER A  86     -23.430  15.727  17.967  1.00 15.790          H  
ATOM   1329 1HB  SER A  86     -23.219  15.743  21.000  1.00 22.050          H  
ATOM   1330 2HB  SER A  86     -22.101  14.907  19.935  1.00 22.050          H  
ATOM   1331  HG  SER A  86     -21.393  16.964  20.545  1.00 22.050          H  
ATOM   1332  N   GLN A  87     -25.553  14.195  19.947  1.00 12.640          N  
ATOM   1333  CA  GLN A  87     -26.276  12.943  20.104  1.00 12.470          C  
ATOM   1334  C   GLN A  87     -27.008  12.605  18.806  1.00 12.190          C  
ATOM   1335  O   GLN A  87     -26.966  11.458  18.357  1.00 12.230          O  
ATOM   1336  CB  GLN A  87     -27.270  13.032  21.265  1.00 17.530          C  
ATOM   1337  CG  GLN A  87     -26.616  13.099  22.639  1.00 17.530          C  
ATOM   1338  CD  GLN A  87     -27.612  13.294  23.777  1.00 17.530          C  
ATOM   1339  OE1 GLN A  87     -28.448  14.201  23.760  1.00 17.530          O  
ATOM   1340  NE2 GLN A  87     -27.536  12.423  24.774  1.00 17.530          N  
ATOM   1341  H   GLN A  87     -25.756  15.013  20.533  1.00 15.170          H  
ATOM   1342  HA  GLN A  87     -25.561  12.150  20.313  1.00 14.960          H  
ATOM   1343 1HB  GLN A  87     -27.876  13.918  21.139  1.00 21.030          H  
ATOM   1344 2HB  GLN A  87     -27.938  12.173  21.242  1.00 21.030          H  
ATOM   1345 1HG  GLN A  87     -26.060  12.180  22.815  1.00 21.030          H  
ATOM   1346 2HG  GLN A  87     -25.936  13.951  22.641  1.00 21.030          H  
ATOM   1347 1HE2 GLN A  87     -28.168  12.491  25.550  1.00 21.030          H  
ATOM   1348 2HE2 GLN A  87     -26.859  11.687  24.753  1.00 21.030          H  
ATOM   1349  N   LYS A  88     -27.643  13.609  18.182  1.00 12.050          N  
ATOM   1350  CA  LYS A  88     -28.350  13.387  16.927  1.00 11.950          C  
ATOM   1351  C   LYS A  88     -27.408  12.918  15.832  1.00 12.180          C  
ATOM   1352  O   LYS A  88     -27.742  11.985  15.097  1.00 12.190          O  
ATOM   1353  CB  LYS A  88     -29.076  14.655  16.485  1.00 16.770          C  
ATOM   1354  CG  LYS A  88     -30.334  14.995  17.309  1.00 16.770          C  
ATOM   1355  CD  LYS A  88     -31.092  16.232  16.751  1.00 16.770          C  
ATOM   1356  CE  LYS A  88     -30.275  17.506  17.003  1.00 16.770          C  
ATOM   1357  NZ  LYS A  88     -30.980  18.764  16.717  1.00 16.770          N  
ATOM   1358  H   LYS A  88     -27.671  14.534  18.620  1.00 14.460          H  
ATOM   1359  HA  LYS A  88     -29.090  12.605  17.084  1.00 14.340          H  
ATOM   1360 1HB  LYS A  88     -28.377  15.485  16.571  1.00 20.120          H  
ATOM   1361 2HB  LYS A  88     -29.359  14.569  15.435  1.00 20.120          H  
ATOM   1362 1HG  LYS A  88     -31.004  14.137  17.292  1.00 20.120          H  
ATOM   1363 2HG  LYS A  88     -30.051  15.178  18.336  1.00 20.120          H  
ATOM   1364 1HD  LYS A  88     -31.256  16.117  15.679  1.00 20.120          H  
ATOM   1365 2HD  LYS A  88     -32.055  16.324  17.248  1.00 20.120          H  
ATOM   1366 1HE  LYS A  88     -29.967  17.518  18.039  1.00 20.120          H  
ATOM   1367 2HE  LYS A  88     -29.394  17.483  16.372  1.00 20.120          H  
ATOM   1368 1HZ  LYS A  88     -30.279  19.509  16.945  1.00 20.120          H  
ATOM   1369 2HZ  LYS A  88     -31.250  18.818  15.748  1.00 20.120          H  
ATOM   1370 3HZ  LYS A  88     -31.792  18.857  17.304  1.00 20.120          H  
ATOM   1371  N   LYS A  89     -26.221  13.535  15.725  1.00 12.470          N  
ATOM   1372  CA  LYS A  89     -25.279  13.106  14.704  1.00 12.770          C  
ATOM   1373  C   LYS A  89     -24.831  11.671  14.934  1.00 12.920          C  
ATOM   1374  O   LYS A  89     -24.719  10.901  13.978  1.00 13.100          O  
ATOM   1375  CB  LYS A  89     -24.068  14.034  14.659  1.00 17.760          C  
ATOM   1376  CG  LYS A  89     -24.359  15.414  14.082  1.00 17.760          C  
ATOM   1377  CD  LYS A  89     -23.122  16.307  14.118  1.00 17.760          C  
ATOM   1378  CE  LYS A  89     -23.418  17.692  13.551  1.00 17.760          C  
ATOM   1379  NZ  LYS A  89     -22.223  18.586  13.606  1.00 17.760          N  
ATOM   1380  H   LYS A  89     -25.994  14.334  16.327  1.00 14.960          H  
ATOM   1381  HA  LYS A  89     -25.783  13.147  13.736  1.00 15.320          H  
ATOM   1382 1HB  LYS A  89     -23.686  14.171  15.673  1.00 21.310          H  
ATOM   1383 2HB  LYS A  89     -23.282  13.575  14.067  1.00 21.310          H  
ATOM   1384 1HG  LYS A  89     -24.686  15.301  13.048  1.00 21.310          H  
ATOM   1385 2HG  LYS A  89     -25.163  15.880  14.642  1.00 21.310          H  
ATOM   1386 1HD  LYS A  89     -22.793  16.416  15.155  1.00 21.310          H  
ATOM   1387 2HD  LYS A  89     -22.318  15.848  13.544  1.00 21.310          H  
ATOM   1388 1HE  LYS A  89     -23.737  17.591  12.515  1.00 21.310          H  
ATOM   1389 2HE  LYS A  89     -24.226  18.146  14.128  1.00 21.310          H  
ATOM   1390 1HZ  LYS A  89     -22.459  19.491  13.223  1.00 21.310          H  
ATOM   1391 2HZ  LYS A  89     -21.928  18.694  14.567  1.00 21.310          H  
ATOM   1392 3HZ  LYS A  89     -21.470  18.181  13.067  1.00 21.310          H  
ATOM   1393  N   ALA A  90     -24.565  11.306  16.198  1.00 12.920          N  
ATOM   1394  CA  ALA A  90     -24.140   9.948  16.509  1.00 13.170          C  
ATOM   1395  C   ALA A  90     -25.208   8.932  16.122  1.00 13.000          C  
ATOM   1396  O   ALA A  90     -24.890   7.872  15.567  1.00 13.330          O  
ATOM   1397  CB  ALA A  90     -23.823   9.836  17.985  1.00 18.340          C  
ATOM   1398  H   ALA A  90     -24.624  12.002  16.951  1.00 15.500          H  
ATOM   1399  HA  ALA A  90     -23.249   9.731  15.931  1.00 15.800          H  
ATOM   1400 1HB  ALA A  90     -23.481   8.829  18.212  1.00 22.010          H  
ATOM   1401 2HB  ALA A  90     -23.046  10.555  18.240  1.00 22.010          H  
ATOM   1402 3HB  ALA A  90     -24.721  10.056  18.561  1.00 22.010          H  
ATOM   1403  N   ILE A  91     -26.477   9.276  16.362  1.00 12.570          N  
ATOM   1404  CA  ILE A  91     -27.587   8.409  16.008  1.00 12.490          C  
ATOM   1405  C   ILE A  91     -27.650   8.226  14.506  1.00 12.600          C  
ATOM   1406  O   ILE A  91     -27.815   7.097  14.033  1.00 12.840          O  
ATOM   1407  CB  ILE A  91     -28.925   8.959  16.539  1.00 17.520          C  
ATOM   1408  CG1 ILE A  91     -28.926   8.877  18.091  1.00 17.520          C  
ATOM   1409  CG2 ILE A  91     -30.106   8.160  15.920  1.00 17.520          C  
ATOM   1410  CD1 ILE A  91     -30.022   9.685  18.773  1.00 17.520          C  
ATOM   1411  H   ILE A  91     -26.659  10.151  16.868  1.00 15.080          H  
ATOM   1412  HA  ILE A  91     -27.419   7.434  16.462  1.00 14.990          H  
ATOM   1413  HB  ILE A  91     -29.015  10.011  16.269  1.00 21.020          H  
ATOM   1414 1HG1 ILE A  91     -29.049   7.834  18.380  1.00 21.020          H  
ATOM   1415 2HG1 ILE A  91     -27.966   9.219  18.460  1.00 21.020          H  
ATOM   1416 1HG2 ILE A  91     -31.047   8.547  16.287  1.00 21.020          H  
ATOM   1417 2HG2 ILE A  91     -30.098   8.247  14.835  1.00 21.020          H  
ATOM   1418 3HG2 ILE A  91     -30.013   7.107  16.195  1.00 21.020          H  
ATOM   1419 1HD1 ILE A  91     -29.936   9.562  19.852  1.00 21.020          H  
ATOM   1420 2HD1 ILE A  91     -29.899  10.738  18.521  1.00 21.020          H  
ATOM   1421 3HD1 ILE A  91     -31.001   9.349  18.454  1.00 21.020          H  
ATOM   1422  N   GLU A  92     -27.545   9.324  13.749  1.00 12.510          N  
ATOM   1423  CA  GLU A  92     -27.590   9.218  12.300  1.00 12.700          C  
ATOM   1424  C   GLU A  92     -26.437   8.369  11.769  1.00 12.910          C  
ATOM   1425  O   GLU A  92     -26.645   7.546  10.866  1.00 13.390          O  
ATOM   1426  CB  GLU A  92     -27.541  10.603  11.654  1.00 17.700          C  
ATOM   1427  CG  GLU A  92     -28.798  11.445  11.838  1.00 17.700          C  
ATOM   1428  CD  GLU A  92     -28.649  12.831  11.265  1.00 17.700          C  
ATOM   1429  OE1 GLU A  92     -27.562  13.162  10.855  1.00 17.700          O  
ATOM   1430  OE2 GLU A  92     -29.617  13.555  11.237  1.00 17.700          O  
ATOM   1431  H   GLU A  92     -27.452  10.245  14.194  1.00 15.010          H  
ATOM   1432  HA  GLU A  92     -28.527   8.738  12.022  1.00 15.240          H  
ATOM   1433 1HB  GLU A  92     -26.707  11.164  12.081  1.00 21.240          H  
ATOM   1434 2HB  GLU A  92     -27.355  10.502  10.587  1.00 21.240          H  
ATOM   1435 1HG  GLU A  92     -29.630  10.946  11.344  1.00 21.240          H  
ATOM   1436 2HG  GLU A  92     -29.030  11.514  12.898  1.00 21.240          H  
ATOM   1437  N   ARG A  93     -25.229   8.529  12.343  1.00 12.620          N  
ATOM   1438  CA  ARG A  93     -24.105   7.729  11.889  1.00 12.870          C  
ATOM   1439  C   ARG A  93     -24.380   6.261  12.135  1.00 12.830          C  
ATOM   1440  O   ARG A  93     -24.129   5.431  11.253  1.00 12.950          O  
ATOM   1441  CB  ARG A  93     -22.792   8.103  12.575  1.00 17.920          C  
ATOM   1442  CG  ARG A  93     -22.181   9.439  12.156  1.00 17.920          C  
ATOM   1443  CD  ARG A  93     -20.753   9.574  12.607  1.00 17.920          C  
ATOM   1444  NE  ARG A  93     -20.599   9.566  14.073  1.00 17.920          N  
ATOM   1445  CZ  ARG A  93     -20.666  10.647  14.888  1.00 17.920          C  
ATOM   1446  NH1 ARG A  93     -20.901  11.849  14.405  1.00 17.920          N  
ATOM   1447  NH2 ARG A  93     -20.487  10.490  16.193  1.00 17.920          N  
ATOM   1448  H   ARG A  93     -25.099   9.248  13.062  1.00 15.140          H  
ATOM   1449  HA  ARG A  93     -23.982   7.884  10.819  1.00 15.440          H  
ATOM   1450 1HB  ARG A  93     -22.958   8.149  13.651  1.00 21.500          H  
ATOM   1451 2HB  ARG A  93     -22.054   7.324  12.391  1.00 21.500          H  
ATOM   1452 1HG  ARG A  93     -22.204   9.519  11.071  1.00 21.500          H  
ATOM   1453 2HG  ARG A  93     -22.754  10.251  12.587  1.00 21.500          H  
ATOM   1454 1HD  ARG A  93     -20.179   8.736  12.207  1.00 21.500          H  
ATOM   1455 2HD  ARG A  93     -20.334  10.499  12.218  1.00 21.500          H  
ATOM   1456  HE  ARG A  93     -20.408   8.673  14.508  1.00 21.500          H  
ATOM   1457 1HH1 ARG A  93     -21.035  11.984  13.414  1.00 21.500          H  
ATOM   1458 2HH1 ARG A  93     -20.944  12.643  15.031  1.00 21.500          H  
ATOM   1459 1HH2 ARG A  93     -20.302   9.570  16.570  1.00 21.500          H  
ATOM   1460 2HH2 ARG A  93     -20.532  11.289  16.812  1.00 21.500          H  
ATOM   1461  N   MET A  94     -24.920   5.916  13.310  1.00 12.760          N  
ATOM   1462  CA  MET A  94     -25.203   4.516  13.542  1.00 12.880          C  
ATOM   1463  C   MET A  94     -26.308   3.978  12.661  1.00 13.400          C  
ATOM   1464  O   MET A  94     -26.174   2.875  12.143  1.00 13.990          O  
ATOM   1465  CB  MET A  94     -25.503   4.225  15.002  1.00 17.980          C  
ATOM   1466  CG  MET A  94     -24.285   4.290  15.907  1.00 17.980          C  
ATOM   1467  SD  MET A  94     -22.926   3.197  15.319  1.00 17.980          S  
ATOM   1468  CE  MET A  94     -23.646   1.543  15.323  1.00 17.980          C  
ATOM   1469  H   MET A  94     -25.081   6.620  14.038  1.00 15.310          H  
ATOM   1470  HA  MET A  94     -24.310   3.963  13.284  1.00 15.460          H  
ATOM   1471 1HB  MET A  94     -26.208   4.981  15.363  1.00 21.580          H  
ATOM   1472 2HB  MET A  94     -25.990   3.258  15.103  1.00 21.580          H  
ATOM   1473 1HG  MET A  94     -23.919   5.318  15.938  1.00 21.580          H  
ATOM   1474 2HG  MET A  94     -24.559   3.992  16.917  1.00 21.580          H  
ATOM   1475 1HE  MET A  94     -22.900   0.823  14.985  1.00 21.580          H  
ATOM   1476 2HE  MET A  94     -23.970   1.285  16.332  1.00 21.580          H  
ATOM   1477 3HE  MET A  94     -24.498   1.509  14.647  1.00 21.580          H  
ATOM   1478  N   LYS A  95     -27.366   4.741  12.401  1.00 13.290          N  
ATOM   1479  CA  LYS A  95     -28.395   4.191  11.530  1.00 13.870          C  
ATOM   1480  C   LYS A  95     -27.822   3.899  10.147  1.00 13.820          C  
ATOM   1481  O   LYS A  95     -28.119   2.854   9.560  1.00 14.130          O  
ATOM   1482  CB  LYS A  95     -29.607   5.113  11.441  1.00 19.190          C  
ATOM   1483  CG  LYS A  95     -30.461   5.148  12.711  1.00 19.190          C  
ATOM   1484  CD  LYS A  95     -31.643   6.095  12.556  1.00 19.190          C  
ATOM   1485  CE  LYS A  95     -32.546   6.077  13.791  1.00 19.190          C  
ATOM   1486  NZ  LYS A  95     -33.681   7.044  13.671  1.00 19.190          N  
ATOM   1487  H   LYS A  95     -27.474   5.661  12.842  1.00 15.950          H  
ATOM   1488  HA  LYS A  95     -28.728   3.246  11.951  1.00 16.640          H  
ATOM   1489 1HB  LYS A  95     -29.263   6.131  11.238  1.00 23.020          H  
ATOM   1490 2HB  LYS A  95     -30.237   4.803  10.612  1.00 23.020          H  
ATOM   1491 1HG  LYS A  95     -30.821   4.145  12.935  1.00 23.020          H  
ATOM   1492 2HG  LYS A  95     -29.842   5.484  13.544  1.00 23.020          H  
ATOM   1493 1HD  LYS A  95     -31.268   7.111  12.408  1.00 23.020          H  
ATOM   1494 2HD  LYS A  95     -32.228   5.809  11.683  1.00 23.020          H  
ATOM   1495 1HE  LYS A  95     -32.952   5.074  13.917  1.00 23.020          H  
ATOM   1496 2HE  LYS A  95     -31.959   6.329  14.666  1.00 23.020          H  
ATOM   1497 1HZ  LYS A  95     -34.253   6.999  14.503  1.00 23.020          H  
ATOM   1498 2HZ  LYS A  95     -33.319   7.982  13.565  1.00 23.020          H  
ATOM   1499 3HZ  LYS A  95     -34.244   6.811  12.865  1.00 23.020          H  
ATOM   1500  N   ASP A  96     -26.957   4.791   9.642  1.00 13.480          N  
ATOM   1501  CA  ASP A  96     -26.354   4.599   8.330  1.00 13.460          C  
ATOM   1502  C   ASP A  96     -25.400   3.402   8.368  1.00 13.740          C  
ATOM   1503  O   ASP A  96     -25.422   2.562   7.463  1.00 14.190          O  
ATOM   1504  CB  ASP A  96     -25.648   5.903   7.899  1.00 18.850          C  
ATOM   1505  CG  ASP A  96     -25.221   5.976   6.412  1.00 18.850          C  
ATOM   1506  OD1 ASP A  96     -26.089   5.839   5.556  1.00 18.850          O  
ATOM   1507  OD2 ASP A  96     -24.055   6.264   6.142  1.00 18.850          O  
ATOM   1508  H   ASP A  96     -26.761   5.655  10.161  1.00 16.180          H  
ATOM   1509  HA  ASP A  96     -27.132   4.367   7.616  1.00 16.150          H  
ATOM   1510 1HB  ASP A  96     -26.305   6.747   8.118  1.00 22.620          H  
ATOM   1511 2HB  ASP A  96     -24.757   6.034   8.518  1.00 22.620          H  
ATOM   1512  N   THR A  97     -24.624   3.279   9.451  1.00 13.590          N  
ATOM   1513  CA  THR A  97     -23.675   2.192   9.618  1.00 13.980          C  
ATOM   1514  C   THR A  97     -24.398   0.862   9.624  1.00 14.150          C  
ATOM   1515  O   THR A  97     -23.950  -0.091   8.985  1.00 14.120          O  
ATOM   1516  CB  THR A  97     -22.889   2.338  10.948  1.00 19.420          C  
ATOM   1517  OG1 THR A  97     -22.148   3.573  10.945  1.00 19.420          O  
ATOM   1518  CG2 THR A  97     -21.914   1.178  11.124  1.00 19.420          C  
ATOM   1519  H   THR A  97     -24.650   4.006  10.164  1.00 16.310          H  
ATOM   1520  HA  THR A  97     -22.985   2.193   8.779  1.00 16.780          H  
ATOM   1521  HB  THR A  97     -23.585   2.340  11.781  1.00 23.300          H  
ATOM   1522  HG1 THR A  97     -22.779   4.325  10.993  1.00 23.300          H  
ATOM   1523 1HG2 THR A  97     -21.375   1.307  12.063  1.00 23.300          H  
ATOM   1524 2HG2 THR A  97     -22.447   0.226  11.147  1.00 23.300          H  
ATOM   1525 3HG2 THR A  97     -21.216   1.182  10.297  1.00 23.300          H  
ATOM   1526  N   LEU A  98     -25.497   0.783  10.370  1.00 14.450          N  
ATOM   1527  CA  LEU A  98     -26.255  -0.448  10.480  1.00 14.770          C  
ATOM   1528  C   LEU A  98     -26.882  -0.841   9.144  1.00 15.340          C  
ATOM   1529  O   LEU A  98     -26.827  -2.010   8.754  1.00 15.490          O  
ATOM   1530  CB  LEU A  98     -27.365  -0.257  11.515  1.00 20.550          C  
ATOM   1531  CG  LEU A  98     -26.958  -0.056  13.008  1.00 20.550          C  
ATOM   1532  CD1 LEU A  98     -28.208   0.312  13.769  1.00 20.550          C  
ATOM   1533  CD2 LEU A  98     -26.307  -1.290  13.580  1.00 20.550          C  
ATOM   1534  H   LEU A  98     -25.791   1.602  10.902  1.00 17.340          H  
ATOM   1535  HA  LEU A  98     -25.584  -1.243  10.787  1.00 17.720          H  
ATOM   1536 1HB  LEU A  98     -27.935   0.619  11.222  1.00 24.660          H  
ATOM   1537 2HB  LEU A  98     -28.015  -1.112  11.476  1.00 24.660          H  
ATOM   1538  HG  LEU A  98     -26.263   0.748  13.092  1.00 24.660          H  
ATOM   1539 1HD1 LEU A  98     -27.961   0.485  14.814  1.00 24.660          H  
ATOM   1540 2HD1 LEU A  98     -28.637   1.218  13.345  1.00 24.660          H  
ATOM   1541 3HD1 LEU A  98     -28.928  -0.505  13.692  1.00 24.660          H  
ATOM   1542 1HD2 LEU A  98     -26.047  -1.115  14.621  1.00 24.660          H  
ATOM   1543 2HD2 LEU A  98     -26.989  -2.134  13.516  1.00 24.660          H  
ATOM   1544 3HD2 LEU A  98     -25.409  -1.506  13.029  1.00 24.660          H  
ATOM   1545  N   ARG A  99     -27.443   0.129   8.400  1.00 15.720          N  
ATOM   1546  CA  ARG A  99     -28.047  -0.200   7.108  1.00 16.310          C  
ATOM   1547  C   ARG A  99     -27.013  -0.750   6.142  1.00 16.150          C  
ATOM   1548  O   ARG A  99     -27.250  -1.730   5.436  1.00 16.570          O  
ATOM   1549  CB  ARG A  99     -28.679   1.023   6.456  1.00 22.600          C  
ATOM   1550  CG  ARG A  99     -29.980   1.554   7.061  1.00 22.600          C  
ATOM   1551  CD  ARG A  99     -30.606   2.535   6.145  1.00 22.600          C  
ATOM   1552  NE  ARG A  99     -29.786   3.761   6.021  1.00 22.600          N  
ATOM   1553  CZ  ARG A  99     -29.907   4.879   6.785  1.00 22.600          C  
ATOM   1554  NH1 ARG A  99     -30.846   4.968   7.710  1.00 22.600          N  
ATOM   1555  NH2 ARG A  99     -29.072   5.902   6.603  1.00 22.600          N  
ATOM   1556  H   ARG A  99     -27.495   1.091   8.757  1.00 18.860          H  
ATOM   1557  HA  ARG A  99     -28.810  -0.958   7.258  1.00 19.570          H  
ATOM   1558 1HB  ARG A  99     -27.957   1.842   6.493  1.00 27.120          H  
ATOM   1559 2HB  ARG A  99     -28.866   0.804   5.405  1.00 27.120          H  
ATOM   1560 1HG  ARG A  99     -30.667   0.755   7.227  1.00 27.120          H  
ATOM   1561 2HG  ARG A  99     -29.781   2.048   7.999  1.00 27.120          H  
ATOM   1562 1HD  ARG A  99     -30.703   2.087   5.156  1.00 27.120          H  
ATOM   1563 2HD  ARG A  99     -31.594   2.799   6.512  1.00 27.120          H  
ATOM   1564  HE  ARG A  99     -29.048   3.756   5.326  1.00 27.120          H  
ATOM   1565 1HH1 ARG A  99     -31.486   4.204   7.864  1.00 27.120          H  
ATOM   1566 2HH1 ARG A  99     -30.926   5.805   8.269  1.00 27.120          H  
ATOM   1567 1HH2 ARG A  99     -28.286   5.841   5.924  1.00 27.120          H  
ATOM   1568 2HH2 ARG A  99     -29.160   6.732   7.168  1.00 27.120          H  
ATOM   1569  N   ILE A 100     -25.847  -0.127   6.125  1.00 15.610          N  
ATOM   1570  CA  ILE A 100     -24.778  -0.534   5.242  1.00 15.450          C  
ATOM   1571  C   ILE A 100     -24.226  -1.895   5.656  1.00 15.020          C  
ATOM   1572  O   ILE A 100     -23.976  -2.750   4.804  1.00 15.270          O  
ATOM   1573  CB  ILE A 100     -23.698   0.532   5.203  1.00 21.690          C  
ATOM   1574  CG1 ILE A 100     -24.278   1.803   4.554  1.00 21.690          C  
ATOM   1575  CG2 ILE A 100     -22.527   0.009   4.379  1.00 21.690          C  
ATOM   1576  CD1 ILE A 100     -23.436   3.036   4.746  1.00 21.690          C  
ATOM   1577  H   ILE A 100     -25.707   0.693   6.725  1.00 18.730          H  
ATOM   1578  HA  ILE A 100     -25.186  -0.633   4.239  1.00 18.540          H  
ATOM   1579  HB  ILE A 100     -23.392   0.787   6.215  1.00 26.030          H  
ATOM   1580 1HG1 ILE A 100     -24.400   1.632   3.488  1.00 26.030          H  
ATOM   1581 2HG1 ILE A 100     -25.259   2.005   4.983  1.00 26.030          H  
ATOM   1582 1HG2 ILE A 100     -21.779   0.764   4.338  1.00 26.030          H  
ATOM   1583 2HG2 ILE A 100     -22.104  -0.883   4.829  1.00 26.030          H  
ATOM   1584 3HG2 ILE A 100     -22.860  -0.227   3.372  1.00 26.030          H  
ATOM   1585 1HD1 ILE A 100     -23.940   3.875   4.270  1.00 26.030          H  
ATOM   1586 2HD1 ILE A 100     -23.336   3.242   5.814  1.00 26.030          H  
ATOM   1587 3HD1 ILE A 100     -22.454   2.913   4.312  1.00 26.030          H  
ATOM   1588  N   ALA A 101     -24.010  -2.094   6.964  1.00 14.440          N  
ATOM   1589  CA  ALA A 101     -23.488  -3.344   7.494  1.00 14.080          C  
ATOM   1590  C   ALA A 101     -24.314  -4.531   7.033  1.00 14.740          C  
ATOM   1591  O   ALA A 101     -23.757  -5.554   6.584  1.00 14.870          O  
ATOM   1592  CB  ALA A 101     -23.559  -3.284   9.004  1.00 19.860          C  
ATOM   1593  H   ALA A 101     -24.193  -1.341   7.631  1.00 17.330          H  
ATOM   1594  HA  ALA A 101     -22.466  -3.474   7.147  1.00 16.900          H  
ATOM   1595 1HB  ALA A 101     -23.223  -4.197   9.433  1.00 23.830          H  
ATOM   1596 2HB  ALA A 101     -22.969  -2.451   9.371  1.00 23.830          H  
ATOM   1597 3HB  ALA A 101     -24.591  -3.140   9.292  1.00 23.830          H  
ATOM   1598  N   TYR A 102     -25.636  -4.382   7.156  1.00 15.310          N  
ATOM   1599  CA  TYR A 102     -26.639  -5.313   6.675  1.00 16.080          C  
ATOM   1600  C   TYR A 102     -28.022  -4.724   6.825  1.00 16.580          C  
ATOM   1601  O   TYR A 102     -28.479  -4.486   7.940  1.00 16.900          O  
ATOM   1602  CB  TYR A 102     -26.589  -6.657   7.403  1.00 22.200          C  
ATOM   1603  CG  TYR A 102     -27.757  -7.565   7.008  1.00 22.200          C  
ATOM   1604  CD1 TYR A 102     -27.754  -8.253   5.804  1.00 22.200          C  
ATOM   1605  CD2 TYR A 102     -28.843  -7.691   7.866  1.00 22.200          C  
ATOM   1606  CE1 TYR A 102     -28.829  -9.058   5.470  1.00 22.200          C  
ATOM   1607  CE2 TYR A 102     -29.906  -8.491   7.531  1.00 22.200          C  
ATOM   1608  CZ  TYR A 102     -29.906  -9.173   6.340  1.00 22.200          C  
ATOM   1609  OH  TYR A 102     -30.971  -9.989   6.020  1.00 22.200          O  
ATOM   1610  H   TYR A 102     -25.978  -3.525   7.608  1.00 18.370          H  
ATOM   1611  HA  TYR A 102     -26.466  -5.481   5.613  1.00 19.300          H  
ATOM   1612 1HB  TYR A 102     -25.660  -7.174   7.163  1.00 26.640          H  
ATOM   1613 2HB  TYR A 102     -26.609  -6.503   8.474  1.00 26.640          H  
ATOM   1614  HD1 TYR A 102     -26.908  -8.161   5.124  1.00 26.640          H  
ATOM   1615  HD2 TYR A 102     -28.857  -7.154   8.809  1.00 26.640          H  
ATOM   1616  HE1 TYR A 102     -28.829  -9.600   4.533  1.00 26.640          H  
ATOM   1617  HE2 TYR A 102     -30.753  -8.582   8.212  1.00 26.640          H  
ATOM   1618  HH  TYR A 102     -31.569 -10.040   6.768  1.00 26.640          H  
ATOM   1619  N   LEU A 103     -28.737  -4.591   5.733  1.00 16.770          N  
ATOM   1620  CA  LEU A 103     -30.083  -4.070   5.809  1.00 17.320          C  
ATOM   1621  C   LEU A 103     -31.081  -5.178   5.605  1.00 17.320          C  
ATOM   1622  O   LEU A 103     -31.113  -5.786   4.544  1.00 17.860          O  
ATOM   1623  CB  LEU A 103     -30.267  -2.948   4.780  1.00 24.030          C  
ATOM   1624  CG  LEU A 103     -31.667  -2.380   4.605  1.00 24.030          C  
ATOM   1625  CD1 LEU A 103     -32.148  -1.731   5.884  1.00 24.030          C  
ATOM   1626  CD2 LEU A 103     -31.644  -1.374   3.476  1.00 24.030          C  
ATOM   1627  H   LEU A 103     -28.322  -4.811   4.838  1.00 20.120          H  
ATOM   1628  HA  LEU A 103     -30.231  -3.656   6.803  1.00 20.780          H  
ATOM   1629 1HB  LEU A 103     -29.640  -2.122   5.075  1.00 28.830          H  
ATOM   1630 2HB  LEU A 103     -29.913  -3.297   3.825  1.00 28.830          H  
ATOM   1631  HG  LEU A 103     -32.334  -3.160   4.357  1.00 28.830          H  
ATOM   1632 1HD1 LEU A 103     -33.156  -1.326   5.733  1.00 28.830          H  
ATOM   1633 2HD1 LEU A 103     -32.176  -2.459   6.683  1.00 28.830          H  
ATOM   1634 3HD1 LEU A 103     -31.484  -0.939   6.143  1.00 28.830          H  
ATOM   1635 1HD2 LEU A 103     -32.647  -0.969   3.328  1.00 28.830          H  
ATOM   1636 2HD2 LEU A 103     -30.958  -0.564   3.723  1.00 28.830          H  
ATOM   1637 3HD2 LEU A 103     -31.316  -1.860   2.563  1.00 28.830          H  
ATOM   1638  N   THR A 104     -31.964  -5.404   6.572  1.00 16.750          N  
ATOM   1639  CA  THR A 104     -32.940  -6.482   6.431  1.00 16.800          C  
ATOM   1640  C   THR A 104     -33.748  -6.289   5.143  1.00 16.950          C  
ATOM   1641  O   THR A 104     -33.905  -7.209   4.325  1.00 17.010          O  
ATOM   1642  CB  THR A 104     -33.906  -6.513   7.641  1.00 23.500          C  
ATOM   1643  OG1 THR A 104     -33.162  -6.716   8.858  1.00 23.500          O  
ATOM   1644  CG2 THR A 104     -34.905  -7.663   7.477  1.00 23.500          C  
ATOM   1645  H   THR A 104     -31.921  -4.880   7.451  1.00 20.100          H  
ATOM   1646  HA  THR A 104     -32.412  -7.431   6.369  1.00 20.160          H  
ATOM   1647  HB  THR A 104     -34.451  -5.568   7.709  1.00 28.200          H  
ATOM   1648  HG1 THR A 104     -32.675  -5.890   9.088  1.00 28.200          H  
ATOM   1649 1HG2 THR A 104     -35.573  -7.680   8.325  1.00 28.200          H  
ATOM   1650 2HG2 THR A 104     -35.487  -7.528   6.577  1.00 28.200          H  
ATOM   1651 3HG2 THR A 104     -34.366  -8.607   7.421  1.00 28.200          H  
ATOM   1652  N   GLU A 105     -34.174  -5.053   4.922  1.00 17.060          N  
ATOM   1653  CA  GLU A 105     -35.003  -4.663   3.791  1.00 17.300          C  
ATOM   1654  C   GLU A 105     -34.339  -4.928   2.432  1.00 17.080          C  
ATOM   1655  O   GLU A 105     -35.032  -5.050   1.416  1.00 17.390          O  
ATOM   1656  CB  GLU A 105     -35.375  -3.183   3.896  1.00 24.120          C  
ATOM   1657  CG  GLU A 105     -36.305  -2.843   5.053  1.00 24.120          C  
ATOM   1658  CD  GLU A 105     -36.571  -1.359   5.162  1.00 24.120          C  
ATOM   1659  OE1 GLU A 105     -35.900  -0.606   4.499  1.00 24.120          O  
ATOM   1660  OE2 GLU A 105     -37.456  -0.985   5.892  1.00 24.120          O  
ATOM   1661  H   GLU A 105     -33.958  -4.364   5.628  1.00 20.470          H  
ATOM   1662  HA  GLU A 105     -35.920  -5.233   3.847  1.00 20.760          H  
ATOM   1663 1HB  GLU A 105     -34.492  -2.583   3.990  1.00 28.950          H  
ATOM   1664 2HB  GLU A 105     -35.874  -2.876   2.979  1.00 28.950          H  
ATOM   1665 1HG  GLU A 105     -37.253  -3.364   4.913  1.00 28.950          H  
ATOM   1666 2HG  GLU A 105     -35.863  -3.199   5.984  1.00 28.950          H  
ATOM   1667  N   ALA A 106     -32.995  -4.994   2.399  1.00 16.660          N  
ATOM   1668  CA  ALA A 106     -32.231  -5.214   1.178  1.00 16.530          C  
ATOM   1669  C   ALA A 106     -32.451  -6.620   0.661  1.00 16.630          C  
ATOM   1670  O   ALA A 106     -32.140  -6.922  -0.494  1.00 16.880          O  
ATOM   1671  CB  ALA A 106     -30.753  -4.986   1.408  1.00 23.190          C  
ATOM   1672  H   ALA A 106     -32.469  -4.962   3.271  1.00 19.990          H  
ATOM   1673  HA  ALA A 106     -32.588  -4.514   0.423  1.00 19.840          H  
ATOM   1674 1HB  ALA A 106     -30.218  -5.142   0.474  1.00 27.830          H  
ATOM   1675 2HB  ALA A 106     -30.594  -3.980   1.750  1.00 27.830          H  
ATOM   1676 3HB  ALA A 106     -30.392  -5.689   2.155  1.00 27.830          H  
ATOM   1677  N   LYS A 107     -32.941  -7.502   1.531  1.00 16.590          N  
ATOM   1678  CA  LYS A 107     -33.217  -8.857   1.140  1.00 16.790          C  
ATOM   1679  C   LYS A 107     -34.715  -8.988   0.957  1.00 17.430          C  
ATOM   1680  O   LYS A 107     -35.159  -9.567  -0.034  1.00 17.790          O  
ATOM   1681  CB  LYS A 107     -32.713  -9.841   2.198  1.00 23.430          C  
ATOM   1682  CG  LYS A 107     -31.195  -9.781   2.476  1.00 23.430          C  
ATOM   1683  CD  LYS A 107     -30.353 -10.138   1.243  1.00 23.430          C  
ATOM   1684  CE  LYS A 107     -28.869 -10.179   1.574  1.00 23.430          C  
ATOM   1685  NZ  LYS A 107     -28.038 -10.503   0.372  1.00 23.430          N  
ATOM   1686  H   LYS A 107     -33.170  -7.213   2.484  1.00 19.910          H  
ATOM   1687  HA  LYS A 107     -32.748  -9.066   0.182  1.00 20.150          H  
ATOM   1688 1HB  LYS A 107     -33.222  -9.639   3.145  1.00 28.110          H  
ATOM   1689 2HB  LYS A 107     -32.966 -10.858   1.903  1.00 28.110          H  
ATOM   1690 1HG  LYS A 107     -30.936  -8.770   2.809  1.00 28.110          H  
ATOM   1691 2HG  LYS A 107     -30.958 -10.474   3.281  1.00 28.110          H  
ATOM   1692 1HD  LYS A 107     -30.664 -11.107   0.851  1.00 28.110          H  
ATOM   1693 2HD  LYS A 107     -30.497  -9.385   0.467  1.00 28.110          H  
ATOM   1694 1HE  LYS A 107     -28.566  -9.208   1.964  1.00 28.110          H  
ATOM   1695 2HE  LYS A 107     -28.695 -10.937   2.339  1.00 28.110          H  
ATOM   1696 1HZ  LYS A 107     -27.061 -10.521   0.630  1.00 28.110          H  
ATOM   1697 2HZ  LYS A 107     -28.304 -11.409   0.008  1.00 28.110          H  
ATOM   1698 3HZ  LYS A 107     -28.185  -9.800  -0.339  1.00 28.110          H  
ATOM   1699  N   VAL A 108     -35.496  -8.329   1.834  1.00 17.650          N  
ATOM   1700  CA  VAL A 108     -36.960  -8.457   1.816  1.00 18.320          C  
ATOM   1701  C   VAL A 108     -37.528  -8.077   0.464  1.00 18.600          C  
ATOM   1702  O   VAL A 108     -38.416  -8.759  -0.052  1.00 19.110          O  
ATOM   1703  CB  VAL A 108     -37.627  -7.619   2.918  1.00 25.380          C  
ATOM   1704  CG1 VAL A 108     -39.148  -7.606   2.743  1.00 25.380          C  
ATOM   1705  CG2 VAL A 108     -37.270  -8.211   4.271  1.00 25.380          C  
ATOM   1706  H   VAL A 108     -35.038  -7.823   2.595  1.00 21.180          H  
ATOM   1707  HA  VAL A 108     -37.212  -9.482   2.014  1.00 21.980          H  
ATOM   1708  HB  VAL A 108     -37.285  -6.605   2.846  1.00 30.460          H  
ATOM   1709 1HG1 VAL A 108     -39.596  -7.007   3.535  1.00 30.460          H  
ATOM   1710 2HG1 VAL A 108     -39.424  -7.172   1.781  1.00 30.460          H  
ATOM   1711 3HG1 VAL A 108     -39.531  -8.627   2.799  1.00 30.460          H  
ATOM   1712 1HG2 VAL A 108     -37.728  -7.621   5.067  1.00 30.460          H  
ATOM   1713 2HG2 VAL A 108     -37.638  -9.231   4.315  1.00 30.460          H  
ATOM   1714 3HG2 VAL A 108     -36.197  -8.212   4.394  1.00 30.460          H  
ATOM   1715  N   GLU A 109     -37.011  -7.005  -0.129  1.00 18.370          N  
ATOM   1716  CA  GLU A 109     -37.469  -6.562  -1.440  1.00 18.750          C  
ATOM   1717  C   GLU A 109     -37.567  -7.689  -2.478  1.00 18.870          C  
ATOM   1718  O   GLU A 109     -38.426  -7.634  -3.362  1.00 19.440          O  
ATOM   1719  CB  GLU A 109     -36.529  -5.484  -2.008  1.00 26.100          C  
ATOM   1720  CG  GLU A 109     -36.963  -4.938  -3.394  1.00 26.100          C  
ATOM   1721  CD  GLU A 109     -36.065  -3.876  -3.970  1.00 26.100          C  
ATOM   1722  OE1 GLU A 109     -35.173  -3.427  -3.300  1.00 26.100          O  
ATOM   1723  OE2 GLU A 109     -36.262  -3.540  -5.120  1.00 26.100          O  
ATOM   1724  H   GLU A 109     -36.301  -6.449   0.365  1.00 22.040          H  
ATOM   1725  HA  GLU A 109     -38.460  -6.129  -1.318  1.00 22.500          H  
ATOM   1726 1HB  GLU A 109     -36.471  -4.649  -1.308  1.00 31.320          H  
ATOM   1727 2HB  GLU A 109     -35.524  -5.898  -2.103  1.00 31.320          H  
ATOM   1728 1HG  GLU A 109     -36.985  -5.751  -4.105  1.00 31.320          H  
ATOM   1729 2HG  GLU A 109     -37.974  -4.545  -3.311  1.00 31.320          H  
ATOM   1730  N   LYS A 110     -36.640  -8.657  -2.447  1.00 18.400          N  
ATOM   1731  CA  LYS A 110     -36.594  -9.696  -3.464  1.00 18.530          C  
ATOM   1732  C   LYS A 110     -37.048 -11.079  -2.971  1.00 18.980          C  
ATOM   1733  O   LYS A 110     -36.813 -12.079  -3.659  1.00 19.480          O  
ATOM   1734  CB  LYS A 110     -35.167  -9.793  -4.011  1.00 25.890          C  
ATOM   1735  CG  LYS A 110     -34.601  -8.468  -4.589  1.00 25.890          C  
ATOM   1736  CD  LYS A 110     -35.366  -7.924  -5.802  1.00 25.890          C  
ATOM   1737  CE  LYS A 110     -34.690  -6.650  -6.315  1.00 25.890          C  
ATOM   1738  NZ  LYS A 110     -35.439  -6.009  -7.435  1.00 25.890          N  
ATOM   1739  H   LYS A 110     -35.966  -8.714  -1.678  1.00 22.080          H  
ATOM   1740  HA  LYS A 110     -37.268  -9.416  -4.270  1.00 22.240          H  
ATOM   1741 1HB  LYS A 110     -34.501 -10.112  -3.206  1.00 31.070          H  
ATOM   1742 2HB  LYS A 110     -35.124 -10.550  -4.793  1.00 31.070          H  
ATOM   1743 1HG  LYS A 110     -34.619  -7.707  -3.807  1.00 31.070          H  
ATOM   1744 2HG  LYS A 110     -33.565  -8.628  -4.877  1.00 31.070          H  
ATOM   1745 1HD  LYS A 110     -35.389  -8.671  -6.596  1.00 31.070          H  
ATOM   1746 2HD  LYS A 110     -36.389  -7.676  -5.523  1.00 31.070          H  
ATOM   1747 1HE  LYS A 110     -34.614  -5.942  -5.493  1.00 31.070          H  
ATOM   1748 2HE  LYS A 110     -33.687  -6.897  -6.660  1.00 31.070          H  
ATOM   1749 1HZ  LYS A 110     -34.949  -5.172  -7.721  1.00 31.070          H  
ATOM   1750 2HZ  LYS A 110     -35.506  -6.646  -8.214  1.00 31.070          H  
ATOM   1751 3HZ  LYS A 110     -36.372  -5.755  -7.124  1.00 31.070          H  
ATOM   1752  N   LEU A 111     -37.650 -11.162  -1.783  1.00 18.950          N  
ATOM   1753  CA  LEU A 111     -38.063 -12.463  -1.254  1.00 19.480          C  
ATOM   1754  C   LEU A 111     -39.389 -12.949  -1.811  1.00 20.360          C  
ATOM   1755  O   LEU A 111     -40.258 -12.165  -2.194  1.00 20.700          O  
ATOM   1756  CB  LEU A 111     -38.174 -12.455   0.282  1.00 27.060          C  
ATOM   1757  CG  LEU A 111     -36.889 -12.178   1.108  1.00 27.060          C  
ATOM   1758  CD1 LEU A 111     -37.254 -12.170   2.601  1.00 27.060          C  
ATOM   1759  CD2 LEU A 111     -35.803 -13.194   0.817  1.00 27.060          C  
ATOM   1760  H   LEU A 111     -37.842 -10.306  -1.249  1.00 22.740          H  
ATOM   1761  HA  LEU A 111     -37.317 -13.195  -1.545  1.00 23.380          H  
ATOM   1762 1HB  LEU A 111     -38.880 -11.665   0.547  1.00 32.470          H  
ATOM   1763 2HB  LEU A 111     -38.604 -13.393   0.607  1.00 32.470          H  
ATOM   1764  HG  LEU A 111     -36.530 -11.227   0.853  1.00 32.470          H  
ATOM   1765 1HD1 LEU A 111     -36.374 -11.938   3.188  1.00 32.470          H  
ATOM   1766 2HD1 LEU A 111     -38.024 -11.430   2.796  1.00 32.470          H  
ATOM   1767 3HD1 LEU A 111     -37.631 -13.137   2.883  1.00 32.470          H  
ATOM   1768 1HD2 LEU A 111     -34.924 -12.954   1.411  1.00 32.470          H  
ATOM   1769 2HD2 LEU A 111     -36.153 -14.184   1.071  1.00 32.470          H  
ATOM   1770 3HD2 LEU A 111     -35.531 -13.162  -0.234  1.00 32.470          H  
ATOM   1771  N   CYS A 112     -39.534 -14.270  -1.838  1.00 20.820          N  
ATOM   1772  CA  CYS A 112     -40.772 -14.920  -2.234  1.00 21.740          C  
ATOM   1773  C   CYS A 112     -41.818 -14.709  -1.149  1.00 22.010          C  
ATOM   1774  O   CYS A 112     -41.480 -14.384  -0.014  1.00 22.430          O  
ATOM   1775  CB  CYS A 112     -40.527 -16.406  -2.448  1.00 30.070          C  
ATOM   1776  SG  CYS A 112     -40.148 -17.296  -0.920  1.00 30.070          S  
ATOM   1777  H   CYS A 112     -38.756 -14.838  -1.540  1.00 24.980          H  
ATOM   1778  HA  CYS A 112     -41.125 -14.473  -3.164  1.00 26.090          H  
ATOM   1779 1HB  CYS A 112     -41.400 -16.859  -2.907  1.00 36.080          H  
ATOM   1780 2HB  CYS A 112     -39.690 -16.539  -3.134  1.00 36.080          H  
ATOM   1781  HG  CYS A 112     -39.832 -18.449  -1.507  1.00 36.080          H  
ATOM   1782  N   VAL A 113     -43.079 -14.981  -1.454  1.00 21.860          N  
ATOM   1783  CA  VAL A 113     -44.153 -14.773  -0.475  1.00 22.230          C  
ATOM   1784  C   VAL A 113     -44.111 -15.687   0.753  1.00 22.190          C  
ATOM   1785  O   VAL A 113     -44.849 -15.457   1.714  1.00 22.660          O  
ATOM   1786  CB  VAL A 113     -45.536 -14.880  -1.150  1.00 30.970          C  
ATOM   1787  CG1 VAL A 113     -45.649 -13.820  -2.241  1.00 30.970          C  
ATOM   1788  CG2 VAL A 113     -45.754 -16.275  -1.701  1.00 30.970          C  
ATOM   1789  H   VAL A 113     -43.297 -15.273  -2.394  1.00 26.230          H  
ATOM   1790  HA  VAL A 113     -44.057 -13.747  -0.114  1.00 26.680          H  
ATOM   1791  HB  VAL A 113     -46.308 -14.665  -0.411  1.00 37.170          H  
ATOM   1792 1HG1 VAL A 113     -46.637 -13.870  -2.700  1.00 37.170          H  
ATOM   1793 2HG1 VAL A 113     -45.506 -12.835  -1.795  1.00 37.170          H  
ATOM   1794 3HG1 VAL A 113     -44.893 -13.981  -3.002  1.00 37.170          H  
ATOM   1795 1HG2 VAL A 113     -46.738 -16.338  -2.159  1.00 37.170          H  
ATOM   1796 2HG2 VAL A 113     -45.003 -16.507  -2.441  1.00 37.170          H  
ATOM   1797 3HG2 VAL A 113     -45.700 -16.991  -0.890  1.00 37.170          H  
ATOM   1798  N   TRP A 114     -43.293 -16.735   0.708  1.00 21.720          N  
ATOM   1799  CA  TRP A 114     -43.177 -17.664   1.818  1.00 21.720          C  
ATOM   1800  C   TRP A 114     -41.969 -17.375   2.711  1.00 22.120          C  
ATOM   1801  O   TRP A 114     -41.730 -18.098   3.681  1.00 22.420          O  
ATOM   1802  CB  TRP A 114     -43.061 -19.096   1.301  1.00 30.410          C  
ATOM   1803  CG  TRP A 114     -44.216 -19.509   0.466  1.00 30.410          C  
ATOM   1804  CD1 TRP A 114     -45.392 -20.035   0.896  1.00 30.410          C  
ATOM   1805  CD2 TRP A 114     -44.304 -19.452  -0.972  1.00 30.410          C  
ATOM   1806  NE1 TRP A 114     -46.210 -20.294  -0.173  1.00 30.410          N  
ATOM   1807  CE2 TRP A 114     -45.559 -19.943  -1.323  1.00 30.410          C  
ATOM   1808  CE3 TRP A 114     -43.432 -19.031  -1.972  1.00 30.410          C  
ATOM   1809  CZ2 TRP A 114     -45.970 -20.020  -2.640  1.00 30.410          C  
ATOM   1810  CZ3 TRP A 114     -43.835 -19.105  -3.289  1.00 30.410          C  
ATOM   1811  CH2 TRP A 114     -45.076 -19.586  -3.618  1.00 30.410          C  
ATOM   1812  H   TRP A 114     -42.731 -16.866  -0.119  1.00 26.060          H  
ATOM   1813  HA  TRP A 114     -44.078 -17.587   2.424  1.00 26.060          H  
ATOM   1814 1HB  TRP A 114     -42.152 -19.198   0.716  1.00 36.490          H  
ATOM   1815 2HB  TRP A 114     -42.986 -19.782   2.143  1.00 36.490          H  
ATOM   1816  HD1 TRP A 114     -45.647 -20.218   1.938  1.00 36.490          H  
ATOM   1817  HE1 TRP A 114     -47.141 -20.684  -0.121  1.00 36.490          H  
ATOM   1818  HE3 TRP A 114     -42.465 -18.659  -1.721  1.00 36.490          H  
ATOM   1819  HZ2 TRP A 114     -46.952 -20.402  -2.920  1.00 36.490          H  
ATOM   1820  HZ3 TRP A 114     -43.144 -18.773  -4.060  1.00 36.490          H  
ATOM   1821  HH2 TRP A 114     -45.366 -19.633  -4.667  1.00 36.490          H  
ATOM   1822  N   ASN A 115     -41.196 -16.339   2.394  1.00 22.170          N  
ATOM   1823  CA  ASN A 115     -40.026 -15.995   3.193  1.00 22.600          C  
ATOM   1824  C   ASN A 115     -40.280 -14.599   3.749  1.00 22.990          C  
ATOM   1825  O   ASN A 115     -40.194 -13.594   3.042  1.00 23.300          O  
ATOM   1826  CB  ASN A 115     -38.746 -16.116   2.379  1.00 31.470          C  
ATOM   1827  CG  ASN A 115     -37.480 -15.926   3.199  1.00 31.470          C  
ATOM   1828  OD1 ASN A 115     -37.496 -15.354   4.296  1.00 31.470          O  
ATOM   1829  ND2 ASN A 115     -36.375 -16.415   2.680  1.00 31.470          N  
ATOM   1830  H   ASN A 115     -41.440 -15.739   1.599  1.00 26.600          H  
ATOM   1831  HA  ASN A 115     -39.953 -16.674   4.042  1.00 27.120          H  
ATOM   1832 1HB  ASN A 115     -38.712 -17.106   1.925  1.00 37.760          H  
ATOM   1833 2HB  ASN A 115     -38.764 -15.399   1.572  1.00 37.760          H  
ATOM   1834 1HD2 ASN A 115     -35.506 -16.325   3.170  1.00 37.760          H  
ATOM   1835 2HD2 ASN A 115     -36.400 -16.878   1.793  1.00 37.760          H  
ATOM   1836  N   ASN A 116     -40.684 -14.551   5.009  1.00 23.010          N  
ATOM   1837  CA  ASN A 116     -41.151 -13.315   5.608  1.00 23.420          C  
ATOM   1838  C   ASN A 116     -40.360 -12.895   6.827  1.00 24.000          C  
ATOM   1839  O   ASN A 116     -40.281 -13.632   7.812  1.00 24.590          O  
ATOM   1840  CB  ASN A 116     -42.622 -13.461   5.938  1.00 32.620          C  
ATOM   1841  CG  ASN A 116     -43.454 -13.642   4.680  1.00 32.620          C  
ATOM   1842  OD1 ASN A 116     -43.672 -12.676   3.938  1.00 32.620          O  
ATOM   1843  ND2 ASN A 116     -43.899 -14.852   4.424  1.00 32.620          N  
ATOM   1844  H   ASN A 116     -40.692 -15.407   5.548  1.00 27.610          H  
ATOM   1845  HA  ASN A 116     -41.043 -12.517   4.874  1.00 28.100          H  
ATOM   1846 1HB  ASN A 116     -42.769 -14.322   6.591  1.00 39.150          H  
ATOM   1847 2HB  ASN A 116     -42.966 -12.575   6.473  1.00 39.150          H  
ATOM   1848 1HD2 ASN A 116     -44.435 -15.025   3.570  1.00 39.150          H  
ATOM   1849 2HD2 ASN A 116     -43.693 -15.606   5.043  1.00 39.150          H  
ATOM   1850  N   LYS A 117     -39.743 -11.721   6.739  1.00 23.890          N  
ATOM   1851  CA  LYS A 117     -38.965 -11.202   7.851  1.00 24.510          C  
ATOM   1852  C   LYS A 117     -39.902 -10.353   8.688  1.00 24.810          C  
ATOM   1853  O   LYS A 117     -40.373  -9.295   8.262  1.00 25.260          O  
ATOM   1854  CB  LYS A 117     -37.754 -10.404   7.367  1.00 34.070          C  
ATOM   1855  CG  LYS A 117     -36.844 -11.187   6.399  1.00 34.070          C  
ATOM   1856  CD  LYS A 117     -36.225 -12.431   7.040  1.00 34.070          C  
ATOM   1857  CE  LYS A 117     -35.309 -13.155   6.060  1.00 34.070          C  
ATOM   1858  NZ  LYS A 117     -34.804 -14.439   6.620  1.00 34.070          N  
ATOM   1859  H   LYS A 117     -39.847 -11.182   5.890  1.00 28.670          H  
ATOM   1860  HA  LYS A 117     -38.628 -12.026   8.478  1.00 29.410          H  
ATOM   1861 1HB  LYS A 117     -38.088  -9.496   6.872  1.00 40.880          H  
ATOM   1862 2HB  LYS A 117     -37.153 -10.104   8.227  1.00 40.880          H  
ATOM   1863 1HG  LYS A 117     -37.435 -11.504   5.543  1.00 40.880          H  
ATOM   1864 2HG  LYS A 117     -36.047 -10.535   6.042  1.00 40.880          H  
ATOM   1865 1HD  LYS A 117     -35.658 -12.152   7.929  1.00 40.880          H  
ATOM   1866 2HD  LYS A 117     -37.008 -13.129   7.327  1.00 40.880          H  
ATOM   1867 1HE  LYS A 117     -35.866 -13.368   5.151  1.00 40.880          H  
ATOM   1868 2HE  LYS A 117     -34.461 -12.515   5.814  1.00 40.880          H  
ATOM   1869 1HZ  LYS A 117     -34.220 -14.895   5.935  1.00 40.880          H  
ATOM   1870 2HZ  LYS A 117     -34.274 -14.268   7.462  1.00 40.880          H  
ATOM   1871 3HZ  LYS A 117     -35.595 -15.036   6.833  1.00 40.880          H  
ATOM   1872  N   THR A 118     -40.186 -10.848   9.873  1.00 24.610          N  
ATOM   1873  CA  THR A 118     -41.141 -10.274  10.795  1.00 24.930          C  
ATOM   1874  C   THR A 118     -40.413  -9.847  12.063  1.00 25.280          C  
ATOM   1875  O   THR A 118     -39.280 -10.285  12.268  1.00 25.020          O  
ATOM   1876  CB  THR A 118     -42.166 -11.372  11.138  1.00 34.770          C  
ATOM   1877  OG1 THR A 118     -41.485 -12.437  11.852  1.00 34.770          O  
ATOM   1878  CG2 THR A 118     -42.754 -11.931   9.846  1.00 34.770          C  
ATOM   1879  H   THR A 118     -39.751 -11.724  10.128  1.00 29.530          H  
ATOM   1880  HA  THR A 118     -41.623  -9.429  10.311  1.00 29.920          H  
ATOM   1881  HB  THR A 118     -42.965 -10.984  11.747  1.00 41.730          H  
ATOM   1882  HG1 THR A 118     -42.139 -13.111  12.099  1.00 41.730          H  
ATOM   1883 1HG2 THR A 118     -43.469 -12.715  10.082  1.00 41.730          H  
ATOM   1884 2HG2 THR A 118     -43.256 -11.133   9.303  1.00 41.730          H  
ATOM   1885 3HG2 THR A 118     -41.975 -12.346   9.230  1.00 41.730          H  
ATOM   1886  N   PRO A 119     -41.007  -9.005  12.940  1.00 25.930          N  
ATOM   1887  CA  PRO A 119     -40.469  -8.624  14.239  1.00 26.350          C  
ATOM   1888  C   PRO A 119     -40.052  -9.827  15.077  1.00 25.810          C  
ATOM   1889  O   PRO A 119     -39.066  -9.770  15.810  1.00 25.810          O  
ATOM   1890  CB  PRO A 119     -41.635  -7.863  14.869  1.00 39.530          C  
ATOM   1891  CG  PRO A 119     -42.391  -7.280  13.684  1.00 39.530          C  
ATOM   1892  CD  PRO A 119     -42.299  -8.336  12.611  1.00 39.530          C  
ATOM   1893  HA  PRO A 119     -39.603  -7.958  14.078  1.00 31.620          H  
ATOM   1894 1HB  PRO A 119     -42.253  -8.555  15.473  1.00 47.430          H  
ATOM   1895 2HB  PRO A 119     -41.256  -7.093  15.559  1.00 47.430          H  
ATOM   1896 1HG  PRO A 119     -43.433  -7.069  13.974  1.00 47.430          H  
ATOM   1897 2HG  PRO A 119     -41.958  -6.325  13.371  1.00 47.430          H  
ATOM   1898 1HD  PRO A 119     -43.153  -9.012  12.713  1.00 47.430          H  
ATOM   1899 2HD  PRO A 119     -42.266  -7.836  11.636  1.00 47.430          H  
ATOM   1900  N   HIS A 120     -40.757 -10.949  14.912  1.00 25.390          N  
ATOM   1901  CA  HIS A 120     -40.451 -12.157  15.646  1.00 24.930          C  
ATOM   1902  C   HIS A 120     -39.159 -12.760  15.120  1.00 24.440          C  
ATOM   1903  O   HIS A 120     -38.337 -13.250  15.902  1.00 24.350          O  
ATOM   1904  CB  HIS A 120     -41.598 -13.135  15.466  1.00 35.090          C  
ATOM   1905  CG  HIS A 120     -42.838 -12.612  16.045  1.00 35.090          C  
ATOM   1906  ND1 HIS A 120     -43.617 -11.673  15.392  1.00 35.090          N  
ATOM   1907  CD2 HIS A 120     -43.458 -12.869  17.217  1.00 35.090          C  
ATOM   1908  CE1 HIS A 120     -44.663 -11.379  16.143  1.00 35.090          C  
ATOM   1909  NE2 HIS A 120     -44.591 -12.092  17.254  1.00 35.090          N  
ATOM   1910  H   HIS A 120     -41.606 -10.959  14.354  1.00 30.470          H  
ATOM   1911  HA  HIS A 120     -40.331 -11.935  16.705  1.00 29.920          H  
ATOM   1912 1HB  HIS A 120     -41.760 -13.331  14.410  1.00 42.100          H  
ATOM   1913 2HB  HIS A 120     -41.360 -14.082  15.950  1.00 42.100          H  
ATOM   1914  HD2 HIS A 120     -43.121 -13.562  17.988  1.00 42.100          H  
ATOM   1915  HE1 HIS A 120     -45.450 -10.670  15.888  1.00 42.100          H  
ATOM   1916  HE2 HIS A 120     -45.259 -12.071  18.014  1.00 42.100          H  
ATOM   1917  N   ALA A 121     -38.976 -12.739  13.789  1.00 24.180          N  
ATOM   1918  CA  ALA A 121     -37.744 -13.245  13.198  1.00 23.710          C  
ATOM   1919  C   ALA A 121     -36.578 -12.407  13.693  1.00 23.950          C  
ATOM   1920  O   ALA A 121     -35.511 -12.934  14.022  1.00 23.660          O  
ATOM   1921  CB  ALA A 121     -37.805 -13.204  11.679  1.00 33.380          C  
ATOM   1922  H   ALA A 121     -39.704 -12.342  13.189  1.00 29.020          H  
ATOM   1923  HA  ALA A 121     -37.601 -14.275  13.530  1.00 28.450          H  
ATOM   1924 1HB  ALA A 121     -36.877 -13.595  11.267  1.00 40.060          H  
ATOM   1925 2HB  ALA A 121     -38.642 -13.810  11.335  1.00 40.060          H  
ATOM   1926 3HB  ALA A 121     -37.938 -12.179  11.350  1.00 40.060          H  
ATOM   1927  N   ILE A 122     -36.806 -11.094  13.787  1.00 24.530          N  
ATOM   1928  CA  ILE A 122     -35.765 -10.194  14.234  1.00 24.840          C  
ATOM   1929  C   ILE A 122     -35.425 -10.476  15.678  1.00 24.890          C  
ATOM   1930  O   ILE A 122     -34.247 -10.461  16.041  1.00 24.770          O  
ATOM   1931  CB  ILE A 122     -36.135  -8.715  14.054  1.00 34.650          C  
ATOM   1932  CG1 ILE A 122     -36.346  -8.365  12.515  1.00 34.650          C  
ATOM   1933  CG2 ILE A 122     -35.058  -7.834  14.702  1.00 34.650          C  
ATOM   1934  CD1 ILE A 122     -35.177  -8.618  11.577  1.00 34.650          C  
ATOM   1935  H   ILE A 122     -37.719 -10.736  13.486  1.00 29.440          H  
ATOM   1936  HA  ILE A 122     -34.867 -10.391  13.660  1.00 29.810          H  
ATOM   1937  HB  ILE A 122     -37.086  -8.523  14.546  1.00 41.580          H  
ATOM   1938 1HG1 ILE A 122     -37.195  -8.930  12.150  1.00 41.580          H  
ATOM   1939 2HG1 ILE A 122     -36.581  -7.308  12.442  1.00 41.580          H  
ATOM   1940 1HG2 ILE A 122     -35.325  -6.800  14.586  1.00 41.580          H  
ATOM   1941 2HG2 ILE A 122     -34.969  -8.047  15.764  1.00 41.580          H  
ATOM   1942 3HG2 ILE A 122     -34.101  -8.020  14.225  1.00 41.580          H  
ATOM   1943 1HD1 ILE A 122     -35.463  -8.321  10.576  1.00 41.580          H  
ATOM   1944 2HD1 ILE A 122     -34.317  -8.043  11.879  1.00 41.580          H  
ATOM   1945 3HD1 ILE A 122     -34.921  -9.668  11.566  1.00 41.580          H  
ATOM   1946  N   ALA A 123     -36.438 -10.681  16.524  1.00 25.120          N  
ATOM   1947  CA  ALA A 123     -36.180 -10.986  17.915  1.00 25.230          C  
ATOM   1948  C   ALA A 123     -35.349 -12.252  18.033  1.00 24.590          C  
ATOM   1949  O   ALA A 123     -34.427 -12.301  18.844  1.00 24.580          O  
ATOM   1950  CB  ALA A 123     -37.481 -11.158  18.663  1.00 35.280          C  
ATOM   1951  H   ALA A 123     -37.404 -10.597  16.198  1.00 30.140          H  
ATOM   1952  HA  ALA A 123     -35.623 -10.159  18.351  1.00 30.280          H  
ATOM   1953 1HB  ALA A 123     -37.283 -11.368  19.707  1.00 42.330          H  
ATOM   1954 2HB  ALA A 123     -38.068 -10.240  18.583  1.00 42.330          H  
ATOM   1955 3HB  ALA A 123     -38.041 -11.981  18.228  1.00 42.330          H  
ATOM   1956  N   ALA A 124     -35.646 -13.274  17.213  1.00 24.090          N  
ATOM   1957  CA  ALA A 124     -34.876 -14.512  17.248  1.00 23.490          C  
ATOM   1958  C   ALA A 124     -33.411 -14.268  16.889  1.00 23.220          C  
ATOM   1959  O   ALA A 124     -32.508 -14.819  17.530  1.00 22.990          O  
ATOM   1960  CB  ALA A 124     -35.483 -15.525  16.301  1.00 33.130          C  
ATOM   1961  H   ALA A 124     -36.466 -13.202  16.597  1.00 28.910          H  
ATOM   1962  HA  ALA A 124     -34.912 -14.905  18.258  1.00 28.190          H  
ATOM   1963 1HB  ALA A 124     -34.921 -16.454  16.354  1.00 39.750          H  
ATOM   1964 2HB  ALA A 124     -36.519 -15.703  16.584  1.00 39.750          H  
ATOM   1965 3HB  ALA A 124     -35.449 -15.138  15.285  1.00 39.750          H  
ATOM   1966  N   ILE A 125     -33.181 -13.412  15.884  1.00 23.330          N  
ATOM   1967  CA  ILE A 125     -31.833 -13.065  15.449  1.00 23.190          C  
ATOM   1968  C   ILE A 125     -31.109 -12.307  16.548  1.00 23.580          C  
ATOM   1969  O   ILE A 125     -29.944 -12.598  16.839  1.00 23.350          O  
ATOM   1970  CB  ILE A 125     -31.862 -12.217  14.156  1.00 32.520          C  
ATOM   1971  CG1 ILE A 125     -32.379 -13.096  12.975  1.00 32.520          C  
ATOM   1972  CG2 ILE A 125     -30.439 -11.656  13.865  1.00 32.520          C  
ATOM   1973  CD1 ILE A 125     -32.776 -12.316  11.719  1.00 32.520          C  
ATOM   1974  H   ILE A 125     -33.990 -13.051  15.367  1.00 28.000          H  
ATOM   1975  HA  ILE A 125     -31.287 -13.981  15.247  1.00 27.830          H  
ATOM   1976  HB  ILE A 125     -32.560 -11.392  14.275  1.00 39.030          H  
ATOM   1977 1HG1 ILE A 125     -31.595 -13.801  12.701  1.00 39.030          H  
ATOM   1978 2HG1 ILE A 125     -33.242 -13.662  13.312  1.00 39.030          H  
ATOM   1979 1HG2 ILE A 125     -30.453 -11.058  12.963  1.00 39.030          H  
ATOM   1980 2HG2 ILE A 125     -30.100 -11.027  14.685  1.00 39.030          H  
ATOM   1981 3HG2 ILE A 125     -29.738 -12.484  13.740  1.00 39.030          H  
ATOM   1982 1HD1 ILE A 125     -33.124 -13.014  10.959  1.00 39.030          H  
ATOM   1983 2HD1 ILE A 125     -33.578 -11.628  11.968  1.00 39.030          H  
ATOM   1984 3HD1 ILE A 125     -31.930 -11.760  11.331  1.00 39.030          H  
ATOM   1985  N   SER A 126     -31.785 -11.323  17.137  1.00 24.220          N  
ATOM   1986  CA  SER A 126     -31.209 -10.519  18.193  1.00 24.680          C  
ATOM   1987  C   SER A 126     -30.828 -11.396  19.377  1.00 24.440          C  
ATOM   1988  O   SER A 126     -29.714 -11.278  19.891  1.00 24.440          O  
ATOM   1989  CB  SER A 126     -32.181  -9.440  18.621  1.00 34.370          C  
ATOM   1990  OG  SER A 126     -31.627  -8.641  19.628  1.00 34.370          O  
ATOM   1991  H   SER A 126     -32.736 -11.115  16.825  1.00 29.060          H  
ATOM   1992  HA  SER A 126     -30.308 -10.042  17.810  1.00 29.620          H  
ATOM   1993 1HB  SER A 126     -32.444  -8.825  17.760  1.00 41.240          H  
ATOM   1994 2HB  SER A 126     -33.101  -9.902  18.981  1.00 41.240          H  
ATOM   1995  HG  SER A 126     -32.291  -7.985  19.846  1.00 41.240          H  
ATOM   1996  N   MET A 127     -31.723 -12.302  19.792  1.00 24.250          N  
ATOM   1997  CA  MET A 127     -31.431 -13.191  20.907  1.00 24.070          C  
ATOM   1998  C   MET A 127     -30.246 -14.104  20.592  1.00 23.380          C  
ATOM   1999  O   MET A 127     -29.431 -14.379  21.478  1.00 23.330          O  
ATOM   2000  CB  MET A 127     -32.683 -13.963  21.288  1.00 33.770          C  
ATOM   2001  CG  MET A 127     -33.736 -13.081  21.982  1.00 33.770          C  
ATOM   2002  SD  MET A 127     -35.156 -13.991  22.620  1.00 33.770          S  
ATOM   2003  CE  MET A 127     -36.074 -14.320  21.110  1.00 33.770          C  
ATOM   2004  H   MET A 127     -32.641 -12.349  19.341  1.00 29.100          H  
ATOM   2005  HA  MET A 127     -31.153 -12.576  21.763  1.00 28.880          H  
ATOM   2006 1HB  MET A 127     -33.125 -14.380  20.384  1.00 40.520          H  
ATOM   2007 2HB  MET A 127     -32.426 -14.788  21.950  1.00 40.520          H  
ATOM   2008 1HG  MET A 127     -33.251 -12.566  22.819  1.00 40.520          H  
ATOM   2009 2HG  MET A 127     -34.089 -12.320  21.296  1.00 40.520          H  
ATOM   2010 1HE  MET A 127     -36.983 -14.869  21.350  1.00 40.520          H  
ATOM   2011 2HE  MET A 127     -36.332 -13.381  20.631  1.00 40.520          H  
ATOM   2012 3HE  MET A 127     -35.467 -14.911  20.444  1.00 40.520          H  
ATOM   2013  N   ALA A 128     -30.140 -14.592  19.345  1.00 22.900          N  
ATOM   2014  CA  ALA A 128     -28.989 -15.402  18.972  1.00 22.240          C  
ATOM   2015  C   ALA A 128     -27.704 -14.588  19.112  1.00 22.330          C  
ATOM   2016  O   ALA A 128     -26.684 -15.095  19.600  1.00 21.970          O  
ATOM   2017  CB  ALA A 128     -29.129 -15.894  17.546  1.00 31.400          C  
ATOM   2018  H   ALA A 128     -30.888 -14.432  18.661  1.00 27.480          H  
ATOM   2019  HA  ALA A 128     -28.937 -16.254  19.647  1.00 26.690          H  
ATOM   2020 1HB  ALA A 128     -28.270 -16.509  17.286  1.00 37.680          H  
ATOM   2021 2HB  ALA A 128     -30.042 -16.480  17.454  1.00 37.680          H  
ATOM   2022 3HB  ALA A 128     -29.179 -15.039  16.874  1.00 37.680          H  
ATOM   2023  N   ASN A 129     -27.763 -13.309  18.718  1.00 22.860          N  
ATOM   2024  CA  ASN A 129     -26.609 -12.439  18.835  1.00 23.070          C  
ATOM   2025  C   ASN A 129     -26.274 -12.170  20.303  1.00 23.340          C  
ATOM   2026  O   ASN A 129     -25.090 -12.114  20.658  1.00 23.190          O  
ATOM   2027  CB  ASN A 129     -26.835 -11.151  18.075  1.00 32.210          C  
ATOM   2028  CG  ASN A 129     -26.785 -11.350  16.584  1.00 32.210          C  
ATOM   2029  OD1 ASN A 129     -26.229 -12.331  16.074  1.00 32.210          O  
ATOM   2030  ND2 ASN A 129     -27.355 -10.424  15.863  1.00 32.210          N  
ATOM   2031  H   ASN A 129     -28.615 -12.973  18.254  1.00 27.430          H  
ATOM   2032  HA  ASN A 129     -25.752 -12.948  18.396  1.00 27.680          H  
ATOM   2033 1HB  ASN A 129     -27.804 -10.739  18.337  1.00 38.660          H  
ATOM   2034 2HB  ASN A 129     -26.081 -10.421  18.362  1.00 38.660          H  
ATOM   2035 1HD2 ASN A 129     -27.346 -10.498  14.867  1.00 38.660          H  
ATOM   2036 2HD2 ASN A 129     -27.794  -9.643  16.304  1.00 38.660          H  
ATOM   2037  N   GLU A 130     -27.299 -12.034  21.161  1.00 23.770          N  
ATOM   2038  CA  GLU A 130     -27.063 -11.835  22.587  1.00 24.070          C  
ATOM   2039  C   GLU A 130     -26.356 -13.054  23.164  1.00 23.440          C  
ATOM   2040  O   GLU A 130     -25.442 -12.911  23.981  1.00 23.430          O  
ATOM   2041  CB  GLU A 130     -28.376 -11.633  23.357  1.00 33.580          C  
ATOM   2042  CG  GLU A 130     -29.112 -10.317  23.123  1.00 33.580          C  
ATOM   2043  CD  GLU A 130     -30.488 -10.316  23.770  1.00 33.580          C  
ATOM   2044  OE1 GLU A 130     -30.899 -11.356  24.229  1.00 33.580          O  
ATOM   2045  OE2 GLU A 130     -31.120  -9.292  23.800  1.00 33.580          O  
ATOM   2046  H   GLU A 130     -28.252 -12.010  20.786  1.00 28.520          H  
ATOM   2047  HA  GLU A 130     -26.428 -10.960  22.720  1.00 28.880          H  
ATOM   2048 1HB  GLU A 130     -29.058 -12.437  23.110  1.00 40.290          H  
ATOM   2049 2HB  GLU A 130     -28.175 -11.703  24.424  1.00 40.290          H  
ATOM   2050 1HG  GLU A 130     -28.524  -9.503  23.540  1.00 40.290          H  
ATOM   2051 2HG  GLU A 130     -29.214 -10.144  22.058  1.00 40.290          H  
ATOM   2052  N   ALA A 131     -26.777 -14.257  22.744  1.00 22.930          N  
ATOM   2053  CA  ALA A 131     -26.151 -15.480  23.220  1.00 22.340          C  
ATOM   2054  C   ALA A 131     -24.689 -15.523  22.820  1.00 21.850          C  
ATOM   2055  O   ALA A 131     -23.833 -15.918  23.616  1.00 21.620          O  
ATOM   2056  CB  ALA A 131     -26.868 -16.692  22.662  1.00 31.510          C  
ATOM   2057  H   ALA A 131     -27.593 -14.305  22.122  1.00 27.520          H  
ATOM   2058  HA  ALA A 131     -26.214 -15.494  24.306  1.00 26.810          H  
ATOM   2059 1HB  ALA A 131     -26.402 -17.598  23.043  1.00 37.810          H  
ATOM   2060 2HB  ALA A 131     -27.914 -16.660  22.963  1.00 37.810          H  
ATOM   2061 3HB  ALA A 131     -26.807 -16.683  21.577  1.00 37.810          H  
ATOM   2062  N   ALA A 132     -24.394 -15.111  21.585  1.00 21.760          N  
ATOM   2063  CA  ALA A 132     -23.021 -15.089  21.114  1.00 21.380          C  
ATOM   2064  C   ALA A 132     -22.179 -14.122  21.958  1.00 21.750          C  
ATOM   2065  O   ALA A 132     -21.032 -14.430  22.321  1.00 21.400          O  
ATOM   2066  CB  ALA A 132     -23.008 -14.711  19.645  1.00 30.080          C  
ATOM   2067  H   ALA A 132     -25.161 -14.864  20.947  1.00 26.110          H  
ATOM   2068  HA  ALA A 132     -22.606 -16.083  21.214  1.00 25.660          H  
ATOM   2069 1HB  ALA A 132     -22.009 -14.728  19.262  1.00 36.100          H  
ATOM   2070 2HB  ALA A 132     -23.613 -15.428  19.090  1.00 36.100          H  
ATOM   2071 3HB  ALA A 132     -23.431 -13.720  19.523  1.00 36.100          H  
ATOM   2072  N   ALA A 133     -22.757 -12.951  22.277  1.00 22.500          N  
ATOM   2073  CA  ALA A 133     -22.083 -11.960  23.107  1.00 22.950          C  
ATOM   2074  C   ALA A 133     -21.828 -12.516  24.501  1.00 22.750          C  
ATOM   2075  O   ALA A 133     -20.782 -12.238  25.100  1.00 22.690          O  
ATOM   2076  CB  ALA A 133     -22.897 -10.688  23.191  1.00 31.950          C  
ATOM   2077  H   ALA A 133     -23.680 -12.731  21.887  1.00 27.000          H  
ATOM   2078  HA  ALA A 133     -21.121 -11.735  22.651  1.00 27.540          H  
ATOM   2079 1HB  ALA A 133     -22.363  -9.956  23.791  1.00 38.340          H  
ATOM   2080 2HB  ALA A 133     -23.055 -10.297  22.191  1.00 38.340          H  
ATOM   2081 3HB  ALA A 133     -23.858 -10.906  23.649  1.00 38.340          H  
ATOM   2082  N   LYS A 134     -22.787 -13.302  25.017  1.00 22.670          N  
ATOM   2083  CA  LYS A 134     -22.655 -13.916  26.327  1.00 22.570          C  
ATOM   2084  C   LYS A 134     -21.468 -14.863  26.314  1.00 21.810          C  
ATOM   2085  O   LYS A 134     -20.652 -14.840  27.234  1.00 21.790          O  
ATOM   2086  CB  LYS A 134     -23.924 -14.669  26.724  1.00 31.640          C  
ATOM   2087  CG  LYS A 134     -23.908 -15.313  28.128  1.00 31.640          C  
ATOM   2088  CD  LYS A 134     -23.849 -14.254  29.231  1.00 31.640          C  
ATOM   2089  CE  LYS A 134     -24.299 -14.795  30.593  1.00 31.640          C  
ATOM   2090  NZ  LYS A 134     -23.325 -15.767  31.205  1.00 31.640          N  
ATOM   2091  H   LYS A 134     -23.660 -13.415  24.491  1.00 27.200          H  
ATOM   2092  HA  LYS A 134     -22.465 -13.133  27.058  1.00 27.080          H  
ATOM   2093 1HB  LYS A 134     -24.781 -13.996  26.654  1.00 37.970          H  
ATOM   2094 2HB  LYS A 134     -24.094 -15.473  26.022  1.00 37.970          H  
ATOM   2095 1HG  LYS A 134     -24.809 -15.910  28.255  1.00 37.970          H  
ATOM   2096 2HG  LYS A 134     -23.041 -15.975  28.224  1.00 37.970          H  
ATOM   2097 1HD  LYS A 134     -22.821 -13.894  29.335  1.00 37.970          H  
ATOM   2098 2HD  LYS A 134     -24.478 -13.430  28.955  1.00 37.970          H  
ATOM   2099 1HE  LYS A 134     -24.440 -13.959  31.273  1.00 37.970          H  
ATOM   2100 2HE  LYS A 134     -25.246 -15.301  30.458  1.00 37.970          H  
ATOM   2101 1HZ  LYS A 134     -23.654 -16.109  32.088  1.00 37.970          H  
ATOM   2102 2HZ  LYS A 134     -23.132 -16.572  30.605  1.00 37.970          H  
ATOM   2103 3HZ  LYS A 134     -22.415 -15.337  31.354  1.00 37.970          H  
ATOM   2104  N   PHE A 135     -21.308 -15.649  25.237  1.00 21.240          N  
ATOM   2105  CA  PHE A 135     -20.161 -16.547  25.183  1.00 20.500          C  
ATOM   2106  C   PHE A 135     -18.878 -15.751  25.340  1.00 20.410          C  
ATOM   2107  O   PHE A 135     -17.991 -16.175  26.079  1.00 20.180          O  
ATOM   2108  CB  PHE A 135     -20.093 -17.351  23.877  1.00 29.000          C  
ATOM   2109  CG  PHE A 135     -20.974 -18.559  23.816  1.00 29.000          C  
ATOM   2110  CD1 PHE A 135     -22.186 -18.526  23.168  1.00 29.000          C  
ATOM   2111  CD2 PHE A 135     -20.568 -19.752  24.394  1.00 29.000          C  
ATOM   2112  CE1 PHE A 135     -22.988 -19.640  23.101  1.00 29.000          C  
ATOM   2113  CE2 PHE A 135     -21.361 -20.871  24.332  1.00 29.000          C  
ATOM   2114  CZ  PHE A 135     -22.577 -20.817  23.685  1.00 29.000          C  
ATOM   2115  H   PHE A 135     -22.042 -15.668  24.519  1.00 25.490          H  
ATOM   2116  HA  PHE A 135     -20.235 -17.250  26.013  1.00 24.600          H  
ATOM   2117 1HB  PHE A 135     -20.353 -16.704  23.046  1.00 34.800          H  
ATOM   2118 2HB  PHE A 135     -19.076 -17.681  23.717  1.00 34.800          H  
ATOM   2119  HD1 PHE A 135     -22.507 -17.621  22.714  1.00 34.800          H  
ATOM   2120  HD2 PHE A 135     -19.608 -19.808  24.899  1.00 34.800          H  
ATOM   2121  HE1 PHE A 135     -23.946 -19.589  22.586  1.00 34.800          H  
ATOM   2122  HE2 PHE A 135     -21.025 -21.801  24.794  1.00 34.800          H  
ATOM   2123  HZ  PHE A 135     -23.208 -21.704  23.634  1.00 34.800          H  
ATOM   2124  N   LEU A 136     -18.762 -14.592  24.679  1.00 20.690          N  
ATOM   2125  CA  LEU A 136     -17.545 -13.805  24.877  1.00 20.700          C  
ATOM   2126  C   LEU A 136     -17.422 -13.397  26.341  1.00 21.110          C  
ATOM   2127  O   LEU A 136     -16.384 -13.578  26.978  1.00 20.940          O  
ATOM   2128  CB  LEU A 136     -17.541 -12.516  24.045  1.00 28.980          C  
ATOM   2129  CG  LEU A 136     -16.262 -11.576  24.215  1.00 28.980          C  
ATOM   2130  CD1 LEU A 136     -14.984 -12.283  23.709  1.00 28.980          C  
ATOM   2131  CD2 LEU A 136     -16.464 -10.319  23.470  1.00 28.980          C  
ATOM   2132  H   LEU A 136     -19.503 -14.310  24.022  1.00 24.830          H  
ATOM   2133  HA  LEU A 136     -16.690 -14.410  24.618  1.00 24.840          H  
ATOM   2134 1HB  LEU A 136     -17.648 -12.784  23.022  1.00 34.770          H  
ATOM   2135 2HB  LEU A 136     -18.416 -11.927  24.325  1.00 34.770          H  
ATOM   2136  HG  LEU A 136     -16.131 -11.349  25.270  1.00 34.770          H  
ATOM   2137 1HD1 LEU A 136     -14.121 -11.626  23.849  1.00 34.770          H  
ATOM   2138 2HD1 LEU A 136     -14.822 -13.193  24.252  1.00 34.770          H  
ATOM   2139 3HD1 LEU A 136     -15.086 -12.513  22.655  1.00 34.770          H  
ATOM   2140 1HD2 LEU A 136     -15.603  -9.672  23.601  1.00 34.770          H  
ATOM   2141 2HD2 LEU A 136     -16.570 -10.574  22.458  1.00 34.770          H  
ATOM   2142 3HD2 LEU A 136     -17.358  -9.812  23.831  1.00 34.770          H  
ATOM   2143  N   LYS A 137     -18.490 -12.867  26.919  1.00 21.700          N  
ATOM   2144  CA  LYS A 137     -18.386 -12.404  28.294  1.00 22.160          C  
ATOM   2145  C   LYS A 137     -17.955 -13.516  29.261  1.00 21.840          C  
ATOM   2146  O   LYS A 137     -17.170 -13.260  30.178  1.00 21.900          O  
ATOM   2147  CB  LYS A 137     -19.707 -11.773  28.727  1.00 30.840          C  
ATOM   2148  CG  LYS A 137     -19.980 -10.431  28.042  1.00 30.840          C  
ATOM   2149  CD  LYS A 137     -21.326  -9.847  28.434  1.00 30.840          C  
ATOM   2150  CE  LYS A 137     -21.587  -8.533  27.695  1.00 30.840          C  
ATOM   2151  NZ  LYS A 137     -22.940  -7.985  27.985  1.00 30.840          N  
ATOM   2152  H   LYS A 137     -19.355 -12.752  26.379  1.00 26.040          H  
ATOM   2153  HA  LYS A 137     -17.621 -11.631  28.327  1.00 26.590          H  
ATOM   2154 1HB  LYS A 137     -20.524 -12.453  28.487  1.00 37.010          H  
ATOM   2155 2HB  LYS A 137     -19.707 -11.626  29.805  1.00 37.010          H  
ATOM   2156 1HG  LYS A 137     -19.194  -9.729  28.316  1.00 37.010          H  
ATOM   2157 2HG  LYS A 137     -19.953 -10.570  26.961  1.00 37.010          H  
ATOM   2158 1HD  LYS A 137     -22.120 -10.559  28.192  1.00 37.010          H  
ATOM   2159 2HD  LYS A 137     -21.343  -9.661  29.506  1.00 37.010          H  
ATOM   2160 1HE  LYS A 137     -20.838  -7.802  27.995  1.00 37.010          H  
ATOM   2161 2HE  LYS A 137     -21.501  -8.708  26.621  1.00 37.010          H  
ATOM   2162 1HZ  LYS A 137     -23.073  -7.123  27.477  1.00 37.010          H  
ATOM   2163 2HZ  LYS A 137     -23.635  -8.662  27.690  1.00 37.010          H  
ATOM   2164 3HZ  LYS A 137     -23.035  -7.806  28.974  1.00 37.010          H  
ATOM   2165  N   ASP A 138     -18.459 -14.737  29.049  1.00 21.540          N  
ATOM   2166  CA  ASP A 138     -18.129 -15.884  29.891  1.00 21.330          C  
ATOM   2167  C   ASP A 138     -16.770 -16.540  29.608  1.00 20.790          C  
ATOM   2168  O   ASP A 138     -16.092 -16.981  30.540  1.00 20.850          O  
ATOM   2169  CB  ASP A 138     -19.194 -16.972  29.751  1.00 29.950          C  
ATOM   2170  CG  ASP A 138     -20.549 -16.616  30.340  1.00 29.950          C  
ATOM   2171  OD1 ASP A 138     -20.681 -15.679  31.106  1.00 29.950          O  
ATOM   2172  OD2 ASP A 138     -21.507 -17.310  30.050  1.00 29.950          O  
ATOM   2173  H   ASP A 138     -19.147 -14.839  28.298  1.00 25.850          H  
ATOM   2174  HA  ASP A 138     -18.121 -15.540  30.923  1.00 25.600          H  
ATOM   2175 1HB  ASP A 138     -19.335 -17.179  28.686  1.00 35.940          H  
ATOM   2176 2HB  ASP A 138     -18.835 -17.892  30.212  1.00 35.940          H  
ATOM   2177  N   HIS A 139     -16.379 -16.635  28.329  1.00 20.340          N  
ATOM   2178  CA  HIS A 139     -15.153 -17.338  27.954  1.00 19.890          C  
ATOM   2179  C   HIS A 139     -13.971 -16.499  27.428  1.00 20.100          C  
ATOM   2180  O   HIS A 139     -12.930 -17.076  27.106  1.00 19.910          O  
ATOM   2181  CB  HIS A 139     -15.502 -18.398  26.911  1.00 28.030          C  
ATOM   2182  CG  HIS A 139     -16.404 -19.456  27.413  1.00 28.030          C  
ATOM   2183  ND1 HIS A 139     -15.968 -20.493  28.206  1.00 28.030          N  
ATOM   2184  CD2 HIS A 139     -17.729 -19.628  27.254  1.00 28.030          C  
ATOM   2185  CE1 HIS A 139     -16.995 -21.267  28.507  1.00 28.030          C  
ATOM   2186  NE2 HIS A 139     -18.077 -20.765  27.939  1.00 28.030          N  
ATOM   2187  H   HIS A 139     -16.985 -16.283  27.590  1.00 24.410          H  
ATOM   2188  HA  HIS A 139     -14.786 -17.863  28.833  1.00 23.870          H  
ATOM   2189 1HB  HIS A 139     -15.999 -17.932  26.087  1.00 33.630          H  
ATOM   2190 2HB  HIS A 139     -14.596 -18.861  26.534  1.00 33.630          H  
ATOM   2191  HD1 HIS A 139     -15.022 -20.822  28.189  1.00 33.630          H  
ATOM   2192  HD2 HIS A 139     -18.479 -19.050  26.720  1.00 33.630          H  
ATOM   2193  HE1 HIS A 139     -16.859 -22.151  29.129  1.00 33.630          H  
ATOM   2194  N   ARG A 140     -14.088 -15.167  27.364  1.00 20.590          N  
ATOM   2195  CA  ARG A 140     -12.973 -14.334  26.924  1.00 20.930          C  
ATOM   2196  C   ARG A 140     -11.854 -14.494  27.927  1.00 20.280          C  
ATOM   2197  O   ARG A 140     -12.096 -14.810  29.095  1.00 20.090          O  
ATOM   2198  CB  ARG A 140     -13.339 -12.861  26.877  1.00 29.170          C  
ATOM   2199  CG  ARG A 140     -13.533 -12.197  28.229  1.00 29.170          C  
ATOM   2200  CD  ARG A 140     -14.024 -10.811  28.093  1.00 29.170          C  
ATOM   2201  NE  ARG A 140     -14.179 -10.176  29.395  1.00 29.170          N  
ATOM   2202  CZ  ARG A 140     -13.210  -9.497  30.063  1.00 29.170          C  
ATOM   2203  NH1 ARG A 140     -12.005  -9.344  29.550  1.00 29.170          N  
ATOM   2204  NH2 ARG A 140     -13.485  -8.983  31.250  1.00 29.170          N  
ATOM   2205  H   ARG A 140     -14.974 -14.704  27.563  1.00 24.710          H  
ATOM   2206  HA  ARG A 140     -12.634 -14.666  25.941  1.00 25.120          H  
ATOM   2207 1HB  ARG A 140     -12.574 -12.318  26.346  1.00 35.000          H  
ATOM   2208 2HB  ARG A 140     -14.245 -12.727  26.352  1.00 35.000          H  
ATOM   2209 1HG  ARG A 140     -14.270 -12.762  28.804  1.00 35.000          H  
ATOM   2210 2HG  ARG A 140     -12.589 -12.166  28.775  1.00 35.000          H  
ATOM   2211 1HD  ARG A 140     -13.357 -10.223  27.491  1.00 35.000          H  
ATOM   2212 2HD  ARG A 140     -15.006 -10.840  27.613  1.00 35.000          H  
ATOM   2213  HE  ARG A 140     -15.079 -10.270  29.851  1.00 35.000          H  
ATOM   2214 1HH1 ARG A 140     -11.783  -9.734  28.646  1.00 35.000          H  
ATOM   2215 2HH1 ARG A 140     -11.301  -8.832  30.058  1.00 35.000          H  
ATOM   2216 1HH2 ARG A 140     -14.408  -9.099  31.648  1.00 35.000          H  
ATOM   2217 2HH2 ARG A 140     -12.779  -8.473  31.760  1.00 35.000          H  
ATOM   2218  N   ILE A 141     -10.638 -14.229  27.504  1.00 19.970          N  
ATOM   2219  CA  ILE A 141      -9.529 -14.351  28.421  1.00 19.340          C  
ATOM   2220  C   ILE A 141      -9.198 -12.989  29.025  1.00 18.700          C  
ATOM   2221  O   ILE A 141      -9.125 -11.995  28.303  1.00 18.980          O  
ATOM   2222  CB  ILE A 141      -8.329 -14.947  27.654  1.00 27.330          C  
ATOM   2223  CG1 ILE A 141      -7.232 -15.390  28.582  1.00 27.330          C  
ATOM   2224  CG2 ILE A 141      -7.761 -13.931  26.585  1.00 27.330          C  
ATOM   2225  CD1 ILE A 141      -7.515 -16.642  29.382  1.00 27.330          C  
ATOM   2226  H   ILE A 141     -10.486 -13.966  26.545  1.00 23.960          H  
ATOM   2227  HA  ILE A 141      -9.818 -15.021  29.224  1.00 23.210          H  
ATOM   2228  HB  ILE A 141      -8.659 -15.802  27.154  1.00 32.790          H  
ATOM   2229 1HG1 ILE A 141      -6.373 -15.599  27.990  1.00 32.790          H  
ATOM   2230 2HG1 ILE A 141      -7.009 -14.588  29.270  1.00 32.790          H  
ATOM   2231 1HG2 ILE A 141      -6.954 -14.402  26.039  1.00 32.790          H  
ATOM   2232 2HG2 ILE A 141      -8.536 -13.643  25.883  1.00 32.790          H  
ATOM   2233 3HG2 ILE A 141      -7.372 -13.035  27.069  1.00 32.790          H  
ATOM   2234 1HD1 ILE A 141      -6.644 -16.879  29.990  1.00 32.790          H  
ATOM   2235 2HD1 ILE A 141      -8.371 -16.504  30.032  1.00 32.790          H  
ATOM   2236 3HD1 ILE A 141      -7.708 -17.471  28.700  1.00 32.790          H  
ATOM   2237  N   SER A 142      -9.036 -12.925  30.345  1.00 17.910          N  
ATOM   2238  CA  SER A 142      -8.675 -11.666  30.979  1.00 17.270          C  
ATOM   2239  C   SER A 142      -7.199 -11.437  30.737  1.00 17.100          C  
ATOM   2240  O   SER A 142      -6.477 -12.382  30.410  1.00 16.930          O  
ATOM   2241  CB  SER A 142      -8.975 -11.689  32.469  1.00 24.430          C  
ATOM   2242  OG  SER A 142      -8.125 -12.569  33.168  1.00 24.430          O  
ATOM   2243  H   SER A 142      -9.142 -13.756  30.908  1.00 21.490          H  
ATOM   2244  HA  SER A 142      -9.239 -10.856  30.511  1.00 20.720          H  
ATOM   2245 1HB  SER A 142      -8.874 -10.683  32.874  1.00 29.320          H  
ATOM   2246 2HB  SER A 142     -10.010 -11.995  32.614  1.00 29.320          H  
ATOM   2247  HG  SER A 142      -8.435 -12.546  34.087  1.00 29.320          H  
ATOM   2248  N   THR A 143      -6.715 -10.216  30.954  1.00 17.220          N  
ATOM   2249  CA  THR A 143      -5.304  -9.947  30.716  1.00 17.150          C  
ATOM   2250  C   THR A 143      -4.409 -10.830  31.579  1.00 16.800          C  
ATOM   2251  O   THR A 143      -3.450 -11.439  31.087  1.00 16.720          O  
ATOM   2252  CB  THR A 143      -4.983  -8.456  31.003  1.00 24.040          C  
ATOM   2253  OG1 THR A 143      -5.761  -7.619  30.123  1.00 24.040          O  
ATOM   2254  CG2 THR A 143      -3.491  -8.175  30.761  1.00 24.040          C  
ATOM   2255  H   THR A 143      -7.327  -9.461  31.229  1.00 20.660          H  
ATOM   2256  HA  THR A 143      -5.092 -10.162  29.671  1.00 20.580          H  
ATOM   2257  HB  THR A 143      -5.235  -8.219  32.036  1.00 28.850          H  
ATOM   2258  HG1 THR A 143      -5.663  -6.696  30.383  1.00 28.850          H  
ATOM   2259 1HG2 THR A 143      -3.285  -7.125  30.960  1.00 28.850          H  
ATOM   2260 2HG2 THR A 143      -2.876  -8.788  31.419  1.00 28.850          H  
ATOM   2261 3HG2 THR A 143      -3.247  -8.395  29.739  1.00 28.850          H  
ATOM   2262  N   ALA A 144      -4.710 -10.890  32.877  1.00 16.690          N  
ATOM   2263  CA  ALA A 144      -3.908 -11.693  33.785  1.00 16.420          C  
ATOM   2264  C   ALA A 144      -4.002 -13.182  33.472  1.00 16.300          C  
ATOM   2265  O   ALA A 144      -2.993 -13.898  33.500  1.00 16.190          O  
ATOM   2266  CB  ALA A 144      -4.346 -11.455  35.213  1.00 23.100          C  
ATOM   2267  H   ALA A 144      -5.500 -10.366  33.221  1.00 20.030          H  
ATOM   2268  HA  ALA A 144      -2.870 -11.385  33.678  1.00 19.700          H  
ATOM   2269 1HB  ALA A 144      -3.717 -12.037  35.886  1.00 27.720          H  
ATOM   2270 2HB  ALA A 144      -4.251 -10.396  35.450  1.00 27.720          H  
ATOM   2271 3HB  ALA A 144      -5.382 -11.762  35.331  1.00 27.720          H  
ATOM   2272  N   ALA A 145      -5.214 -13.667  33.177  1.00 16.440          N  
ATOM   2273  CA  ALA A 145      -5.376 -15.083  32.900  1.00 16.490          C  
ATOM   2274  C   ALA A 145      -4.591 -15.480  31.671  1.00 16.570          C  
ATOM   2275  O   ALA A 145      -3.953 -16.543  31.634  1.00 16.600          O  
ATOM   2276  CB  ALA A 145      -6.838 -15.405  32.697  1.00 23.070          C  
ATOM   2277  H   ALA A 145      -6.036 -13.066  33.157  1.00 19.730          H  
ATOM   2278  HA  ALA A 145      -4.992 -15.645  33.750  1.00 19.790          H  
ATOM   2279 1HB  ALA A 145      -6.952 -16.467  32.506  1.00 27.680          H  
ATOM   2280 2HB  ALA A 145      -7.396 -15.131  33.588  1.00 27.680          H  
ATOM   2281 3HB  ALA A 145      -7.204 -14.834  31.848  1.00 27.680          H  
ATOM   2282  N   TYR A 146      -4.629 -14.611  30.662  1.00 16.700          N  
ATOM   2283  CA  TYR A 146      -3.935 -14.864  29.435  1.00 16.880          C  
ATOM   2284  C   TYR A 146      -2.466 -14.956  29.646  1.00 16.750          C  
ATOM   2285  O   TYR A 146      -1.824 -15.893  29.166  1.00 16.930          O  
ATOM   2286  CB  TYR A 146      -4.142 -13.780  28.396  1.00 23.560          C  
ATOM   2287  CG  TYR A 146      -3.377 -14.128  27.176  1.00 23.560          C  
ATOM   2288  CD1 TYR A 146      -3.909 -14.989  26.247  1.00 23.560          C  
ATOM   2289  CD2 TYR A 146      -2.115 -13.640  27.006  1.00 23.560          C  
ATOM   2290  CE1 TYR A 146      -3.179 -15.315  25.177  1.00 23.560          C  
ATOM   2291  CE2 TYR A 146      -1.420 -13.964  25.962  1.00 23.560          C  
ATOM   2292  CZ  TYR A 146      -1.929 -14.792  25.035  1.00 23.560          C  
ATOM   2293  OH  TYR A 146      -1.202 -15.111  23.966  1.00 23.560          O  
ATOM   2294  H   TYR A 146      -5.192 -13.759  30.735  1.00 20.040          H  
ATOM   2295  HA  TYR A 146      -4.264 -15.822  29.038  1.00 20.260          H  
ATOM   2296 1HB  TYR A 146      -5.175 -13.647  28.142  1.00 28.270          H  
ATOM   2297 2HB  TYR A 146      -3.783 -12.833  28.780  1.00 28.270          H  
ATOM   2298  HD1 TYR A 146      -4.896 -15.401  26.359  1.00 28.270          H  
ATOM   2299  HD2 TYR A 146      -1.670 -12.985  27.741  1.00 28.270          H  
ATOM   2300  HE1 TYR A 146      -3.584 -15.988  24.425  1.00 28.270          H  
ATOM   2301  HE2 TYR A 146      -0.432 -13.577  25.877  1.00 28.270          H  
ATOM   2302  HH  TYR A 146      -0.423 -14.552  23.926  1.00 28.270          H  
ATOM   2303  N   ILE A 147      -1.894 -13.957  30.318  1.00 16.560          N  
ATOM   2304  CA  ILE A 147      -0.464 -13.967  30.387  1.00 16.530          C  
ATOM   2305  C   ILE A 147       0.042 -15.159  31.199  1.00 16.440          C  
ATOM   2306  O   ILE A 147       1.117 -15.693  30.914  1.00 16.620          O  
ATOM   2307  CB  ILE A 147       0.091 -12.607  30.871  1.00 23.150          C  
ATOM   2308  CG1 ILE A 147       1.575 -12.490  30.492  1.00 23.150          C  
ATOM   2309  CG2 ILE A 147      -0.099 -12.419  32.364  1.00 23.150          C  
ATOM   2310  CD1 ILE A 147       1.823 -12.413  28.967  1.00 23.150          C  
ATOM   2311  H   ILE A 147      -2.451 -13.188  30.708  1.00 19.870          H  
ATOM   2312  HA  ILE A 147      -0.134 -14.111  29.383  1.00 19.840          H  
ATOM   2313  HB  ILE A 147      -0.445 -11.813  30.351  1.00 27.780          H  
ATOM   2314 1HG1 ILE A 147       1.993 -11.601  30.960  1.00 27.780          H  
ATOM   2315 2HG1 ILE A 147       2.096 -13.345  30.870  1.00 27.780          H  
ATOM   2316 1HG2 ILE A 147       0.276 -11.441  32.658  1.00 27.780          H  
ATOM   2317 2HG2 ILE A 147      -1.147 -12.480  32.584  1.00 27.780          H  
ATOM   2318 3HG2 ILE A 147       0.432 -13.183  32.922  1.00 27.780          H  
ATOM   2319 1HD1 ILE A 147       2.877 -12.351  28.787  1.00 27.780          H  
ATOM   2320 2HD1 ILE A 147       1.468 -13.246  28.449  1.00 27.780          H  
ATOM   2321 3HD1 ILE A 147       1.330 -11.533  28.575  1.00 27.780          H  
ATOM   2322  N   SER A 148      -0.733 -15.610  32.190  1.00 16.270          N  
ATOM   2323  CA  SER A 148      -0.335 -16.772  32.964  1.00 16.290          C  
ATOM   2324  C   SER A 148      -0.127 -17.991  32.053  1.00 16.650          C  
ATOM   2325  O   SER A 148       0.894 -18.688  32.163  1.00 16.850          O  
ATOM   2326  CB  SER A 148      -1.389 -17.071  34.010  1.00 22.800          C  
ATOM   2327  OG  SER A 148      -1.044 -18.185  34.785  1.00 22.800          O  
ATOM   2328  H   SER A 148      -1.592 -15.106  32.439  1.00 19.520          H  
ATOM   2329  HA  SER A 148       0.605 -16.551  33.463  1.00 19.550          H  
ATOM   2330 1HB  SER A 148      -1.516 -16.198  34.650  1.00 27.360          H  
ATOM   2331 2HB  SER A 148      -2.342 -17.249  33.517  1.00 27.360          H  
ATOM   2332  HG  SER A 148      -1.762 -18.296  35.411  1.00 27.360          H  
ATOM   2333  N   THR A 149      -1.070 -18.239  31.128  1.00 16.830          N  
ATOM   2334  CA  THR A 149      -0.902 -19.368  30.215  1.00 17.340          C  
ATOM   2335  C   THR A 149       0.174 -19.091  29.152  1.00 17.580          C  
ATOM   2336  O   THR A 149       1.015 -19.952  28.880  1.00 18.000          O  
ATOM   2337  CB  THR A 149      -2.241 -19.729  29.529  1.00 24.070          C  
ATOM   2338  OG1 THR A 149      -2.741 -18.603  28.804  1.00 24.070          O  
ATOM   2339  CG2 THR A 149      -3.254 -20.131  30.576  1.00 24.070          C  
ATOM   2340  H   THR A 149      -1.917 -17.655  31.093  1.00 20.200          H  
ATOM   2341  HA  THR A 149      -0.583 -20.232  30.796  1.00 20.810          H  
ATOM   2342  HB  THR A 149      -2.079 -20.534  28.845  1.00 28.890          H  
ATOM   2343  HG1 THR A 149      -3.555 -18.835  28.343  1.00 28.890          H  
ATOM   2344 1HG2 THR A 149      -4.195 -20.390  30.093  1.00 28.890          H  
ATOM   2345 2HG2 THR A 149      -2.879 -20.993  31.125  1.00 28.890          H  
ATOM   2346 3HG2 THR A 149      -3.417 -19.302  31.266  1.00 28.890          H  
ATOM   2347  N   PHE A 150       0.244 -17.854  28.658  1.00 17.450          N  
ATOM   2348  CA  PHE A 150       1.209 -17.438  27.628  1.00 17.740          C  
ATOM   2349  C   PHE A 150       2.644 -17.712  28.022  1.00 19.010          C  
ATOM   2350  O   PHE A 150       3.433 -18.232  27.238  1.00 19.670          O  
ATOM   2351  CB  PHE A 150       1.056 -15.976  27.339  1.00 24.720          C  
ATOM   2352  CG  PHE A 150       1.958 -15.422  26.278  1.00 24.720          C  
ATOM   2353  CD1 PHE A 150       1.684 -15.654  24.946  1.00 24.720          C  
ATOM   2354  CD2 PHE A 150       3.071 -14.653  26.604  1.00 24.720          C  
ATOM   2355  CE1 PHE A 150       2.482 -15.139  23.968  1.00 24.720          C  
ATOM   2356  CE2 PHE A 150       3.872 -14.132  25.624  1.00 24.720          C  
ATOM   2357  CZ  PHE A 150       3.580 -14.373  24.300  1.00 24.720          C  
ATOM   2358  H   PHE A 150      -0.475 -17.182  28.951  1.00 20.940          H  
ATOM   2359  HA  PHE A 150       1.006 -17.993  26.722  1.00 21.290          H  
ATOM   2360 1HB  PHE A 150       0.043 -15.803  27.081  1.00 29.660          H  
ATOM   2361 2HB  PHE A 150       1.256 -15.454  28.249  1.00 29.660          H  
ATOM   2362  HD1 PHE A 150       0.822 -16.265  24.678  1.00 29.660          H  
ATOM   2363  HD2 PHE A 150       3.315 -14.465  27.649  1.00 29.660          H  
ATOM   2364  HE1 PHE A 150       2.251 -15.339  22.932  1.00 29.660          H  
ATOM   2365  HE2 PHE A 150       4.742 -13.532  25.892  1.00 29.660          H  
ATOM   2366  HZ  PHE A 150       4.220 -13.962  23.517  1.00 29.660          H  
ATOM   2367  N   LYS A 151       2.996 -17.360  29.244  1.00 19.400          N  
ATOM   2368  CA  LYS A 151       4.338 -17.577  29.757  1.00 20.610          C  
ATOM   2369  C   LYS A 151       4.765 -19.056  29.785  1.00 21.470          C  
ATOM   2370  O   LYS A 151       5.956 -19.342  29.927  1.00 22.490          O  
ATOM   2371  CB  LYS A 151       4.458 -16.966  31.146  1.00 28.370          C  
ATOM   2372  CG  LYS A 151       4.458 -15.435  31.138  1.00 28.370          C  
ATOM   2373  CD  LYS A 151       4.730 -14.842  32.524  1.00 28.370          C  
ATOM   2374  CE  LYS A 151       3.535 -14.992  33.473  1.00 28.370          C  
ATOM   2375  NZ  LYS A 151       3.785 -14.318  34.786  1.00 28.370          N  
ATOM   2376  H   LYS A 151       2.300 -16.900  29.842  1.00 23.280          H  
ATOM   2377  HA  LYS A 151       5.031 -17.054  29.099  1.00 24.730          H  
ATOM   2378 1HB  LYS A 151       3.607 -17.306  31.739  1.00 34.040          H  
ATOM   2379 2HB  LYS A 151       5.365 -17.322  31.629  1.00 34.040          H  
ATOM   2380 1HG  LYS A 151       5.235 -15.090  30.456  1.00 34.040          H  
ATOM   2381 2HG  LYS A 151       3.516 -15.085  30.764  1.00 34.040          H  
ATOM   2382 1HD  LYS A 151       5.601 -15.328  32.963  1.00 34.040          H  
ATOM   2383 2HD  LYS A 151       4.940 -13.787  32.419  1.00 34.040          H  
ATOM   2384 1HE  LYS A 151       2.653 -14.552  33.011  1.00 34.040          H  
ATOM   2385 2HE  LYS A 151       3.344 -16.046  33.660  1.00 34.040          H  
ATOM   2386 1HZ  LYS A 151       2.978 -14.435  35.382  1.00 34.040          H  
ATOM   2387 2HZ  LYS A 151       4.595 -14.729  35.233  1.00 34.040          H  
ATOM   2388 3HZ  LYS A 151       3.948 -13.333  34.632  1.00 34.040          H  
ATOM   2389  N   ASN A 152       3.810 -19.991  29.743  1.00 21.140          N  
ATOM   2390  CA  ASN A 152       4.108 -21.416  29.805  1.00 22.010          C  
ATOM   2391  C   ASN A 152       3.853 -22.196  28.497  1.00 21.880          C  
ATOM   2392  O   ASN A 152       4.520 -23.201  28.229  1.00 22.620          O  
ATOM   2393  CB  ASN A 152       3.301 -22.008  30.937  1.00 30.470          C  
ATOM   2394  CG  ASN A 152       3.753 -21.491  32.282  1.00 30.470          C  
ATOM   2395  OD1 ASN A 152       4.781 -21.958  32.791  1.00 30.470          O  
ATOM   2396  ND2 ASN A 152       3.049 -20.546  32.870  1.00 30.470          N  
ATOM   2397  H   ASN A 152       2.843 -19.708  29.596  1.00 25.370          H  
ATOM   2398  HA  ASN A 152       5.168 -21.528  30.035  1.00 26.410          H  
ATOM   2399 1HB  ASN A 152       2.247 -21.748  30.794  1.00 36.560          H  
ATOM   2400 2HB  ASN A 152       3.379 -23.093  30.922  1.00 36.560          H  
ATOM   2401 1HD2 ASN A 152       3.341 -20.196  33.758  1.00 36.560          H  
ATOM   2402 2HD2 ASN A 152       2.216 -20.135  32.445  1.00 36.560          H  
ATOM   2403  N   TRP A 153       2.894 -21.745  27.689  1.00 20.980          N  
ATOM   2404  CA  TRP A 153       2.482 -22.447  26.471  1.00 20.830          C  
ATOM   2405  C   TRP A 153       2.867 -21.703  25.176  1.00 21.360          C  
ATOM   2406  O   TRP A 153       2.927 -20.481  25.159  1.00 21.370          O  
ATOM   2407  CB  TRP A 153       0.969 -22.607  26.514  1.00 29.220          C  
ATOM   2408  CG  TRP A 153       0.456 -23.517  27.572  1.00 29.220          C  
ATOM   2409  CD1 TRP A 153       1.141 -24.421  28.338  1.00 29.220          C  
ATOM   2410  CD2 TRP A 153      -0.908 -23.594  27.993  1.00 29.220          C  
ATOM   2411  NE1 TRP A 153       0.279 -25.057  29.189  1.00 29.220          N  
ATOM   2412  CE2 TRP A 153      -0.981 -24.562  28.988  1.00 29.220          C  
ATOM   2413  CE3 TRP A 153      -2.056 -22.936  27.607  1.00 29.220          C  
ATOM   2414  CZ2 TRP A 153      -2.175 -24.889  29.601  1.00 29.220          C  
ATOM   2415  CZ3 TRP A 153      -3.254 -23.256  28.212  1.00 29.220          C  
ATOM   2416  CH2 TRP A 153      -3.317 -24.208  29.183  1.00 29.220          C  
ATOM   2417  H   TRP A 153       2.365 -20.922  27.980  1.00 25.180          H  
ATOM   2418  HA  TRP A 153       2.954 -23.421  26.487  1.00 25.000          H  
ATOM   2419 1HB  TRP A 153       0.531 -21.636  26.702  1.00 35.070          H  
ATOM   2420 2HB  TRP A 153       0.604 -22.949  25.558  1.00 35.070          H  
ATOM   2421  HD1 TRP A 153       2.208 -24.620  28.284  1.00 35.070          H  
ATOM   2422  HE1 TRP A 153       0.535 -25.771  29.856  1.00 35.070          H  
ATOM   2423  HE3 TRP A 153      -2.024 -22.178  26.824  1.00 35.070          H  
ATOM   2424  HZ2 TRP A 153      -2.239 -25.648  30.380  1.00 35.070          H  
ATOM   2425  HZ3 TRP A 153      -4.148 -22.727  27.880  1.00 35.070          H  
ATOM   2426  HH2 TRP A 153      -4.276 -24.439  29.636  1.00 35.070          H  
ATOM   2427  N   PRO A 154       3.132 -22.411  24.061  1.00 21.910          N  
ATOM   2428  CA  PRO A 154       3.434 -21.823  22.762  1.00 22.450          C  
ATOM   2429  C   PRO A 154       2.209 -21.096  22.218  1.00 21.740          C  
ATOM   2430  O   PRO A 154       1.092 -21.568  22.402  1.00 21.130          O  
ATOM   2431  CB  PRO A 154       3.794 -23.054  21.919  1.00 33.670          C  
ATOM   2432  CG  PRO A 154       3.088 -24.209  22.603  1.00 33.670          C  
ATOM   2433  CD  PRO A 154       3.122 -23.883  24.078  1.00 33.670          C  
ATOM   2434  HA  PRO A 154       4.287 -21.137  22.861  1.00 26.940          H  
ATOM   2435 1HB  PRO A 154       3.464 -22.907  20.881  1.00 40.410          H  
ATOM   2436 2HB  PRO A 154       4.886 -23.182  21.892  1.00 40.410          H  
ATOM   2437 1HG  PRO A 154       2.061 -24.259  22.234  1.00 40.410          H  
ATOM   2438 2HG  PRO A 154       3.561 -25.173  22.358  1.00 40.410          H  
ATOM   2439 1HD  PRO A 154       2.221 -24.286  24.538  1.00 40.410          H  
ATOM   2440 2HD  PRO A 154       4.040 -24.274  24.547  1.00 40.410          H  
ATOM   2441  N   PHE A 155       2.419 -20.017  21.455  1.00 21.920          N  
ATOM   2442  CA  PHE A 155       1.298 -19.266  20.874  1.00 21.360          C  
ATOM   2443  C   PHE A 155       1.448 -19.000  19.391  1.00 21.620          C  
ATOM   2444  O   PHE A 155       1.005 -17.969  18.900  1.00 21.090          O  
ATOM   2445  CB  PHE A 155       1.234 -17.907  21.609  1.00 30.130          C  
ATOM   2446  CG  PHE A 155       0.081 -16.898  21.321  1.00 30.130          C  
ATOM   2447  CD1 PHE A 155      -1.236 -17.167  21.603  1.00 30.130          C  
ATOM   2448  CD2 PHE A 155       0.380 -15.631  20.806  1.00 30.130          C  
ATOM   2449  CE1 PHE A 155      -2.220 -16.204  21.382  1.00 30.130          C  
ATOM   2450  CE2 PHE A 155      -0.597 -14.680  20.581  1.00 30.130          C  
ATOM   2451  CZ  PHE A 155      -1.900 -14.967  20.873  1.00 30.130          C  
ATOM   2452  H   PHE A 155       3.365 -19.687  21.314  1.00 26.300          H  
ATOM   2453  HA  PHE A 155       0.382 -19.831  21.024  1.00 25.630          H  
ATOM   2454 1HB  PHE A 155       1.226 -18.106  22.677  1.00 36.150          H  
ATOM   2455 2HB  PHE A 155       2.162 -17.391  21.409  1.00 36.150          H  
ATOM   2456  HD1 PHE A 155      -1.499 -18.129  22.006  1.00 36.150          H  
ATOM   2457  HD2 PHE A 155       1.404 -15.397  20.579  1.00 36.150          H  
ATOM   2458  HE1 PHE A 155      -3.245 -16.422  21.626  1.00 36.150          H  
ATOM   2459  HE2 PHE A 155      -0.330 -13.702  20.175  1.00 36.150          H  
ATOM   2460  HZ  PHE A 155      -2.677 -14.219  20.708  1.00 36.150          H  
ATOM   2461  N   ALA A 156       1.912 -19.986  18.645  1.00 22.480          N  
ATOM   2462  CA  ALA A 156       2.039 -19.789  17.209  1.00 22.820          C  
ATOM   2463  C   ALA A 156       0.709 -19.963  16.510  1.00 22.000          C  
ATOM   2464  O   ALA A 156      -0.057 -20.875  16.815  1.00 21.860          O  
ATOM   2465  CB  ALA A 156       3.056 -20.745  16.621  1.00 31.810          C  
ATOM   2466  H   ALA A 156       2.226 -20.838  19.087  1.00 26.980          H  
ATOM   2467  HA  ALA A 156       2.365 -18.772  17.039  1.00 27.380          H  
ATOM   2468 1HB  ALA A 156       3.143 -20.552  15.568  1.00 38.170          H  
ATOM   2469 2HB  ALA A 156       4.020 -20.589  17.100  1.00 38.170          H  
ATOM   2470 3HB  ALA A 156       2.747 -21.768  16.771  1.00 38.170          H  
ATOM   2471  N   ALA A 157       0.499 -19.178  15.462  1.00 21.510          N  
ATOM   2472  CA  ALA A 157      -0.695 -19.252  14.621  1.00 20.730          C  
ATOM   2473  C   ALA A 157      -0.813 -20.611  13.929  1.00 20.350          C  
ATOM   2474  O   ALA A 157      -1.893 -21.031  13.504  1.00 19.910          O  
ATOM   2475  CB  ALA A 157      -0.669 -18.121  13.623  1.00 29.330          C  
ATOM   2476  H   ALA A 157       1.181 -18.463  15.262  1.00 25.810          H  
ATOM   2477  HA  ALA A 157      -1.561 -19.139  15.253  1.00 24.880          H  
ATOM   2478 1HB  ALA A 157      -1.572 -18.140  13.016  1.00 35.200          H  
ATOM   2479 2HB  ALA A 157      -0.614 -17.174  14.163  1.00 35.200          H  
ATOM   2480 3HB  ALA A 157       0.198 -18.238  12.988  1.00 35.200          H  
ATOM   2481  N   TYR A 158       0.326 -21.272  13.795  1.00 20.640          N  
ATOM   2482  CA  TYR A 158       0.476 -22.564  13.157  1.00 20.460          C  
ATOM   2483  C   TYR A 158       0.828 -23.668  14.163  1.00 20.690          C  
ATOM   2484  O   TYR A 158       1.343 -24.723  13.783  1.00 20.450          O  
ATOM   2485  CB  TYR A 158       1.526 -22.429  12.059  1.00 28.720          C  
ATOM   2486  CG  TYR A 158       2.810 -21.794  12.549  1.00 28.720          C  
ATOM   2487  CD1 TYR A 158       3.802 -22.560  13.130  1.00 28.720          C  
ATOM   2488  CD2 TYR A 158       2.979 -20.421  12.420  1.00 28.720          C  
ATOM   2489  CE1 TYR A 158       4.963 -21.962  13.570  1.00 28.720          C  
ATOM   2490  CE2 TYR A 158       4.139 -19.828  12.863  1.00 28.720          C  
ATOM   2491  CZ  TYR A 158       5.127 -20.588  13.430  1.00 28.720          C  
ATOM   2492  OH  TYR A 158       6.288 -19.991  13.857  1.00 28.720          O  
ATOM   2493  H   TYR A 158       1.151 -20.838  14.180  1.00 24.770          H  
ATOM   2494  HA  TYR A 158      -0.474 -22.834  12.696  1.00 24.550          H  
ATOM   2495 1HB  TYR A 158       1.764 -23.413  11.653  1.00 34.460          H  
ATOM   2496 2HB  TYR A 158       1.131 -21.822  11.243  1.00 34.460          H  
ATOM   2497  HD1 TYR A 158       3.670 -23.638  13.236  1.00 34.460          H  
ATOM   2498  HD2 TYR A 158       2.195 -19.819  11.962  1.00 34.460          H  
ATOM   2499  HE1 TYR A 158       5.748 -22.567  14.022  1.00 34.460          H  
ATOM   2500  HE2 TYR A 158       4.282 -18.761  12.762  1.00 34.460          H  
ATOM   2501  HH  TYR A 158       6.224 -19.041  13.738  1.00 34.460          H  
ATOM   2502  N   SER A 159       0.552 -23.414  15.442  1.00 21.240          N  
ATOM   2503  CA  SER A 159       0.802 -24.349  16.528  1.00 21.590          C  
ATOM   2504  C   SER A 159       0.026 -25.647  16.418  1.00 21.350          C  
ATOM   2505  O   SER A 159      -1.106 -25.688  15.929  1.00 21.290          O  
ATOM   2506  CB  SER A 159       0.475 -23.731  17.861  1.00 30.090          C  
ATOM   2507  OG  SER A 159       0.609 -24.682  18.882  1.00 30.090          O  
ATOM   2508  H   SER A 159       0.136 -22.515  15.698  1.00 25.490          H  
ATOM   2509  HA  SER A 159       1.865 -24.595  16.517  1.00 25.910          H  
ATOM   2510 1HB  SER A 159       1.138 -22.901  18.056  1.00 36.100          H  
ATOM   2511 2HB  SER A 159      -0.539 -23.337  17.843  1.00 36.100          H  
ATOM   2512  HG  SER A 159       0.434 -24.196  19.704  1.00 36.100          H  
ATOM   2513  N   THR A 160       0.651 -26.727  16.884  1.00 21.310          N  
ATOM   2514  CA  THR A 160       0.038 -28.046  16.929  1.00 21.200          C  
ATOM   2515  C   THR A 160      -0.359 -28.413  18.365  1.00 20.380          C  
ATOM   2516  O   THR A 160      -0.800 -29.532  18.636  1.00 20.190          O  
ATOM   2517  CB  THR A 160       1.008 -29.093  16.368  1.00 29.720          C  
ATOM   2518  OG1 THR A 160       2.195 -29.124  17.179  1.00 29.720          O  
ATOM   2519  CG2 THR A 160       1.381 -28.693  14.947  1.00 29.720          C  
ATOM   2520  H   THR A 160       1.598 -26.635  17.226  1.00 25.570          H  
ATOM   2521  HA  THR A 160      -0.863 -28.037  16.314  1.00 25.440          H  
ATOM   2522  HB  THR A 160       0.542 -30.078  16.364  1.00 35.670          H  
ATOM   2523  HG1 THR A 160       2.008 -29.616  17.991  1.00 35.670          H  
ATOM   2524 1HG2 THR A 160       2.075 -29.419  14.534  1.00 35.670          H  
ATOM   2525 2HG2 THR A 160       0.479 -28.661  14.337  1.00 35.670          H  
ATOM   2526 3HG2 THR A 160       1.847 -27.708  14.946  1.00 35.670          H  
ATOM   2527  N   PHE A 161      -0.143 -27.471  19.285  1.00 19.940          N  
ATOM   2528  CA  PHE A 161      -0.459 -27.611  20.705  1.00 19.220          C  
ATOM   2529  C   PHE A 161      -1.871 -27.098  20.940  1.00 18.530          C  
ATOM   2530  O   PHE A 161      -2.058 -25.897  21.128  1.00 18.030          O  
ATOM   2531  CB  PHE A 161       0.551 -26.794  21.517  1.00 27.200          C  
ATOM   2532  CG  PHE A 161       0.416 -26.836  23.011  1.00 27.200          C  
ATOM   2533  CD1 PHE A 161       0.888 -27.880  23.775  1.00 27.200          C  
ATOM   2534  CD2 PHE A 161      -0.184 -25.778  23.647  1.00 27.200          C  
ATOM   2535  CE1 PHE A 161       0.750 -27.846  25.153  1.00 27.200          C  
ATOM   2536  CE2 PHE A 161      -0.328 -25.737  24.994  1.00 27.200          C  
ATOM   2537  CZ  PHE A 161       0.137 -26.769  25.758  1.00 27.200          C  
ATOM   2538  H   PHE A 161       0.224 -26.582  18.953  1.00 23.930          H  
ATOM   2539  HA  PHE A 161      -0.403 -28.665  20.987  1.00 23.060          H  
ATOM   2540 1HB  PHE A 161       1.557 -27.124  21.263  1.00 32.640          H  
ATOM   2541 2HB  PHE A 161       0.474 -25.761  21.216  1.00 32.640          H  
ATOM   2542  HD1 PHE A 161       1.376 -28.730  23.293  1.00 32.640          H  
ATOM   2543  HD2 PHE A 161      -0.545 -24.963  23.040  1.00 32.640          H  
ATOM   2544  HE1 PHE A 161       1.125 -28.672  25.760  1.00 32.640          H  
ATOM   2545  HE2 PHE A 161      -0.819 -24.885  25.457  1.00 32.640          H  
ATOM   2546  HZ  PHE A 161       0.022 -26.739  26.841  1.00 32.640          H  
ATOM   2547  N   LYS A 162      -2.840 -28.012  21.038  1.00 18.550          N  
ATOM   2548  CA  LYS A 162      -4.281 -27.705  21.074  1.00 18.020          C  
ATOM   2549  C   LYS A 162      -4.726 -26.755  22.174  1.00 17.040          C  
ATOM   2550  O   LYS A 162      -5.807 -26.179  22.103  1.00 16.530          O  
ATOM   2551  CB  LYS A 162      -5.077 -29.005  21.205  1.00 25.440          C  
ATOM   2552  CG  LYS A 162      -4.915 -29.728  22.564  1.00 25.440          C  
ATOM   2553  CD  LYS A 162      -5.685 -31.046  22.604  1.00 25.440          C  
ATOM   2554  CE  LYS A 162      -5.550 -31.721  23.971  1.00 25.440          C  
ATOM   2555  NZ  LYS A 162      -6.267 -33.034  24.028  1.00 25.440          N  
ATOM   2556  H   LYS A 162      -2.568 -28.986  20.964  1.00 22.260          H  
ATOM   2557  HA  LYS A 162      -4.543 -27.235  20.124  1.00 21.620          H  
ATOM   2558 1HB  LYS A 162      -6.138 -28.796  21.063  1.00 30.530          H  
ATOM   2559 2HB  LYS A 162      -4.770 -29.693  20.417  1.00 30.530          H  
ATOM   2560 1HG  LYS A 162      -3.861 -29.917  22.766  1.00 30.530          H  
ATOM   2561 2HG  LYS A 162      -5.310 -29.098  23.358  1.00 30.530          H  
ATOM   2562 1HD  LYS A 162      -6.740 -30.850  22.409  1.00 30.530          H  
ATOM   2563 2HD  LYS A 162      -5.308 -31.720  21.835  1.00 30.530          H  
ATOM   2564 1HE  LYS A 162      -4.494 -31.885  24.181  1.00 30.530          H  
ATOM   2565 2HE  LYS A 162      -5.960 -31.058  24.736  1.00 30.530          H  
ATOM   2566 1HZ  LYS A 162      -6.150 -33.443  24.945  1.00 30.530          H  
ATOM   2567 2HZ  LYS A 162      -7.251 -32.892  23.847  1.00 30.530          H  
ATOM   2568 3HZ  LYS A 162      -5.885 -33.658  23.332  1.00 30.530          H  
ATOM   2569  N   ASN A 163      -3.901 -26.629  23.195  1.00 16.880          N  
ATOM   2570  CA  ASN A 163      -4.174 -25.779  24.336  1.00 16.100          C  
ATOM   2571  C   ASN A 163      -3.470 -24.431  24.232  1.00 16.010          C  
ATOM   2572  O   ASN A 163      -3.356 -23.726  25.224  1.00 15.860          O  
ATOM   2573  CB  ASN A 163      -3.799 -26.469  25.632  1.00 22.850          C  
ATOM   2574  CG  ASN A 163      -4.672 -27.615  25.954  1.00 22.850          C  
ATOM   2575  OD1 ASN A 163      -5.881 -27.615  25.693  1.00 22.850          O  
ATOM   2576  ND2 ASN A 163      -4.080 -28.624  26.537  1.00 22.850          N  
ATOM   2577  H   ASN A 163      -3.038 -27.149  23.139  1.00 20.260          H  
ATOM   2578  HA  ASN A 163      -5.241 -25.573  24.353  1.00 19.320          H  
ATOM   2579 1HB  ASN A 163      -2.792 -26.841  25.565  1.00 27.420          H  
ATOM   2580 2HB  ASN A 163      -3.831 -25.756  26.455  1.00 27.420          H  
ATOM   2581 1HD2 ASN A 163      -4.606 -29.434  26.795  1.00 27.420          H  
ATOM   2582 2HD2 ASN A 163      -3.100 -28.582  26.736  1.00 27.420          H  
ATOM   2583  N   TRP A 164      -3.039 -24.036  23.037  1.00 16.190          N  
ATOM   2584  CA  TRP A 164      -2.351 -22.762  22.869  1.00 16.160          C  
ATOM   2585  C   TRP A 164      -3.134 -21.646  23.599  1.00 15.170          C  
ATOM   2586  O   TRP A 164      -4.351 -21.713  23.675  1.00 14.530          O  
ATOM   2587  CB  TRP A 164      -2.256 -22.455  21.346  1.00 22.640          C  
ATOM   2588  CG  TRP A 164      -3.589 -22.785  20.560  1.00 22.640          C  
ATOM   2589  CD1 TRP A 164      -4.752 -22.157  20.730  1.00 22.640          C  
ATOM   2590  CD2 TRP A 164      -3.844 -23.763  19.486  1.00 22.640          C  
ATOM   2591  NE1 TRP A 164      -5.721 -22.671  19.915  1.00 22.640          N  
ATOM   2592  CE2 TRP A 164      -5.192 -23.650  19.157  1.00 22.640          C  
ATOM   2593  CE3 TRP A 164      -3.061 -24.698  18.801  1.00 22.640          C  
ATOM   2594  CZ2 TRP A 164      -5.785 -24.447  18.197  1.00 22.640          C  
ATOM   2595  CZ3 TRP A 164      -3.656 -25.494  17.848  1.00 22.640          C  
ATOM   2596  CH2 TRP A 164      -4.982 -25.378  17.553  1.00 22.640          C  
ATOM   2597  H   TRP A 164      -3.118 -24.672  22.236  1.00 19.430          H  
ATOM   2598  HA  TRP A 164      -1.353 -22.871  23.270  1.00 19.390          H  
ATOM   2599 1HB  TRP A 164      -2.007 -21.410  21.186  1.00 27.160          H  
ATOM   2600 2HB  TRP A 164      -1.449 -23.053  20.917  1.00 27.160          H  
ATOM   2601  HD1 TRP A 164      -4.897 -21.391  21.410  1.00 27.160          H  
ATOM   2602  HE1 TRP A 164      -6.682 -22.366  19.885  1.00 27.160          H  
ATOM   2603  HE3 TRP A 164      -2.008 -24.808  19.019  1.00 27.160          H  
ATOM   2604  HZ2 TRP A 164      -6.841 -24.357  17.942  1.00 27.160          H  
ATOM   2605  HZ3 TRP A 164      -3.032 -26.223  17.333  1.00 27.160          H  
ATOM   2606  HH2 TRP A 164      -5.414 -26.024  16.791  1.00 27.160          H  
ATOM   2607  N   PRO A 165      -2.501 -20.579  24.137  1.00 15.100          N  
ATOM   2608  CA  PRO A 165      -3.145 -19.485  24.874  1.00 14.240          C  
ATOM   2609  C   PRO A 165      -4.366 -18.879  24.149  1.00 13.750          C  
ATOM   2610  O   PRO A 165      -5.357 -18.511  24.793  1.00 12.950          O  
ATOM   2611  CB  PRO A 165      -1.993 -18.485  25.011  1.00 21.360          C  
ATOM   2612  CG  PRO A 165      -0.768 -19.337  25.022  1.00 21.360          C  
ATOM   2613  CD  PRO A 165      -1.047 -20.433  24.039  1.00 21.360          C  
ATOM   2614  HA  PRO A 165      -3.440 -19.862  25.866  1.00 17.090          H  
ATOM   2615 1HB  PRO A 165      -2.007 -17.760  24.209  1.00 25.630          H  
ATOM   2616 2HB  PRO A 165      -2.100 -17.916  25.954  1.00 25.630          H  
ATOM   2617 1HG  PRO A 165       0.120 -18.758  24.738  1.00 25.630          H  
ATOM   2618 2HG  PRO A 165      -0.592 -19.710  26.039  1.00 25.630          H  
ATOM   2619 1HD  PRO A 165      -0.760 -20.138  23.039  1.00 25.630          H  
ATOM   2620 2HD  PRO A 165      -0.512 -21.307  24.379  1.00 25.630          H  
ATOM   2621  N   PHE A 166      -4.335 -18.895  22.804  1.00 14.360          N  
ATOM   2622  CA  PHE A 166      -5.382 -18.382  21.912  1.00 14.230          C  
ATOM   2623  C   PHE A 166      -6.695 -19.172  22.085  1.00 13.680          C  
ATOM   2624  O   PHE A 166      -7.751 -18.765  21.588  1.00 13.200          O  
ATOM   2625  CB  PHE A 166      -4.914 -18.485  20.453  1.00 19.970          C  
ATOM   2626  CG  PHE A 166      -5.697 -17.711  19.456  1.00 19.970          C  
ATOM   2627  CD1 PHE A 166      -5.481 -16.349  19.320  1.00 19.970          C  
ATOM   2628  CD2 PHE A 166      -6.619 -18.325  18.631  1.00 19.970          C  
ATOM   2629  CE1 PHE A 166      -6.157 -15.627  18.391  1.00 19.970          C  
ATOM   2630  CE2 PHE A 166      -7.308 -17.594  17.695  1.00 19.970          C  
ATOM   2631  CZ  PHE A 166      -7.074 -16.241  17.573  1.00 19.970          C  
ATOM   2632  H   PHE A 166      -3.497 -19.215  22.338  1.00 17.230          H  
ATOM   2633  HA  PHE A 166      -5.573 -17.336  22.157  1.00 17.080          H  
ATOM   2634 1HB  PHE A 166      -3.880 -18.197  20.363  1.00 23.970          H  
ATOM   2635 2HB  PHE A 166      -4.959 -19.507  20.143  1.00 23.970          H  
ATOM   2636  HD1 PHE A 166      -4.754 -15.855  19.951  1.00 23.970          H  
ATOM   2637  HD2 PHE A 166      -6.794 -19.397  18.725  1.00 23.970          H  
ATOM   2638  HE1 PHE A 166      -5.959 -14.567  18.296  1.00 23.970          H  
ATOM   2639  HE2 PHE A 166      -8.035 -18.080  17.043  1.00 23.970          H  
ATOM   2640  HZ  PHE A 166      -7.614 -15.662  16.828  1.00 23.970          H  
ATOM   2641  N   LEU A 167      -6.611 -20.298  22.811  1.00 13.860          N  
ATOM   2642  CA  LEU A 167      -7.690 -21.213  23.114  1.00 13.600          C  
ATOM   2643  C   LEU A 167      -8.922 -20.480  23.543  1.00 12.720          C  
ATOM   2644  O   LEU A 167     -10.016 -20.884  23.195  1.00 12.560          O  
ATOM   2645  CB  LEU A 167      -7.279 -22.183  24.238  1.00 19.140          C  
ATOM   2646  CG  LEU A 167      -8.315 -23.243  24.724  1.00 19.140          C  
ATOM   2647  CD1 LEU A 167      -8.665 -24.210  23.576  1.00 19.140          C  
ATOM   2648  CD2 LEU A 167      -7.707 -23.994  25.926  1.00 19.140          C  
ATOM   2649  H   LEU A 167      -5.703 -20.558  23.195  1.00 16.630          H  
ATOM   2650  HA  LEU A 167      -7.899 -21.782  22.215  1.00 16.320          H  
ATOM   2651 1HB  LEU A 167      -6.439 -22.765  23.874  1.00 22.970          H  
ATOM   2652 2HB  LEU A 167      -6.936 -21.602  25.097  1.00 22.970          H  
ATOM   2653  HG  LEU A 167      -9.237 -22.749  25.036  1.00 22.970          H  
ATOM   2654 1HD1 LEU A 167      -9.386 -24.947  23.928  1.00 22.970          H  
ATOM   2655 2HD1 LEU A 167      -9.098 -23.667  22.749  1.00 22.970          H  
ATOM   2656 3HD1 LEU A 167      -7.757 -24.721  23.239  1.00 22.970          H  
ATOM   2657 1HD2 LEU A 167      -8.415 -24.740  26.290  1.00 22.970          H  
ATOM   2658 2HD2 LEU A 167      -6.792 -24.488  25.625  1.00 22.970          H  
ATOM   2659 3HD2 LEU A 167      -7.487 -23.284  26.723  1.00 22.970          H  
ATOM   2660  N   ALA A 168      -8.802 -19.408  24.317  1.00 12.270          N  
ATOM   2661  CA  ALA A 168     -10.053 -18.775  24.710  1.00 11.550          C  
ATOM   2662  C   ALA A 168     -10.864 -18.356  23.480  1.00 11.020          C  
ATOM   2663  O   ALA A 168     -12.085 -18.523  23.447  1.00 10.750          O  
ATOM   2664  CB  ALA A 168      -9.784 -17.566  25.563  1.00 16.460          C  
ATOM   2665  H   ALA A 168      -7.877 -19.071  24.614  1.00 14.720          H  
ATOM   2666  HA  ALA A 168     -10.638 -19.499  25.277  1.00 13.860          H  
ATOM   2667 1HB  ALA A 168     -10.724 -17.115  25.871  1.00 19.750          H  
ATOM   2668 2HB  ALA A 168      -9.227 -17.885  26.442  1.00 19.750          H  
ATOM   2669 3HB  ALA A 168      -9.199 -16.845  24.995  1.00 19.750          H  
ATOM   2670  N   ALA A 169     -10.202 -17.836  22.434  1.00 11.060          N  
ATOM   2671  CA  ALA A 169     -10.930 -17.387  21.251  1.00 10.720          C  
ATOM   2672  C   ALA A 169     -11.593 -18.561  20.597  1.00 11.280          C  
ATOM   2673  O   ALA A 169     -12.765 -18.519  20.255  1.00 10.960          O  
ATOM   2674  CB  ALA A 169      -9.996 -16.687  20.274  1.00 15.140          C  
ATOM   2675  H   ALA A 169      -9.183 -17.806  22.437  1.00 13.270          H  
ATOM   2676  HA  ALA A 169     -11.719 -16.716  21.567  1.00 12.860          H  
ATOM   2677 1HB  ALA A 169     -10.555 -16.350  19.406  1.00 18.170          H  
ATOM   2678 2HB  ALA A 169      -9.527 -15.831  20.755  1.00 18.170          H  
ATOM   2679 3HB  ALA A 169      -9.222 -17.378  19.961  1.00 18.170          H  
ATOM   2680  N   TYR A 170     -10.871 -19.661  20.596  1.00 12.240          N  
ATOM   2681  CA  TYR A 170     -11.257 -20.936  20.000  1.00 13.000          C  
ATOM   2682  C   TYR A 170     -12.566 -21.504  20.567  1.00 13.100          C  
ATOM   2683  O   TYR A 170     -13.160 -22.406  19.969  1.00 13.540          O  
ATOM   2684  CB  TYR A 170     -10.117 -21.935  20.208  1.00 17.900          C  
ATOM   2685  CG  TYR A 170     -10.177 -23.203  19.432  1.00 17.900          C  
ATOM   2686  CD1 TYR A 170      -9.776 -23.219  18.107  1.00 17.900          C  
ATOM   2687  CD2 TYR A 170     -10.612 -24.367  20.044  1.00 17.900          C  
ATOM   2688  CE1 TYR A 170      -9.810 -24.394  17.393  1.00 17.900          C  
ATOM   2689  CE2 TYR A 170     -10.646 -25.541  19.330  1.00 17.900          C  
ATOM   2690  CZ  TYR A 170     -10.245 -25.558  18.009  1.00 17.900          C  
ATOM   2691  OH  TYR A 170     -10.271 -26.733  17.295  1.00 17.900          O  
ATOM   2692  H   TYR A 170      -9.920 -19.557  20.967  1.00 14.690          H  
ATOM   2693  HA  TYR A 170     -11.405 -20.778  18.932  1.00 15.600          H  
ATOM   2694 1HB  TYR A 170      -9.165 -21.444  20.000  1.00 21.480          H  
ATOM   2695 2HB  TYR A 170     -10.113 -22.214  21.236  1.00 21.480          H  
ATOM   2696  HD1 TYR A 170      -9.431 -22.301  17.630  1.00 21.480          H  
ATOM   2697  HD2 TYR A 170     -10.929 -24.351  21.087  1.00 21.480          H  
ATOM   2698  HE1 TYR A 170      -9.493 -24.409  16.350  1.00 21.480          H  
ATOM   2699  HE2 TYR A 170     -10.990 -26.458  19.809  1.00 21.480          H  
ATOM   2700  HH  TYR A 170     -10.574 -27.446  17.862  1.00 21.480          H  
ATOM   2701  N   THR A 171     -12.995 -21.042  21.752  1.00 12.830          N  
ATOM   2702  CA  THR A 171     -14.202 -21.566  22.384  1.00 13.080          C  
ATOM   2703  C   THR A 171     -15.431 -20.712  22.066  1.00 12.560          C  
ATOM   2704  O   THR A 171     -16.549 -21.020  22.494  1.00 12.400          O  
ATOM   2705  CB  THR A 171     -14.027 -21.670  23.917  1.00 18.210          C  
ATOM   2706  OG1 THR A 171     -13.844 -20.352  24.491  1.00 18.210          O  
ATOM   2707  CG2 THR A 171     -12.828 -22.555  24.270  1.00 18.210          C  
ATOM   2708  H   THR A 171     -12.512 -20.258  22.205  1.00 15.400          H  
ATOM   2709  HA  THR A 171     -14.379 -22.568  21.997  1.00 15.700          H  
ATOM   2710  HB  THR A 171     -14.924 -22.109  24.346  1.00 21.850          H  
ATOM   2711  HG1 THR A 171     -13.141 -19.855  24.024  1.00 21.850          H  
ATOM   2712 1HG2 THR A 171     -12.732 -22.622  25.351  1.00 21.850          H  
ATOM   2713 2HG2 THR A 171     -12.977 -23.549  23.853  1.00 21.850          H  
ATOM   2714 3HG2 THR A 171     -11.930 -22.133  23.859  1.00 21.850          H  
ATOM   2715  N   LEU A 172     -15.226 -19.637  21.313  1.00 12.400          N  
ATOM   2716  CA  LEU A 172     -16.278 -18.703  20.950  1.00 12.000          C  
ATOM   2717  C   LEU A 172     -16.783 -18.918  19.530  1.00 12.340          C  
ATOM   2718  O   LEU A 172     -16.090 -19.523  18.706  1.00 12.650          O  
ATOM   2719  CB  LEU A 172     -15.738 -17.275  21.047  1.00 16.960          C  
ATOM   2720  CG  LEU A 172     -15.198 -16.851  22.384  1.00 16.960          C  
ATOM   2721  CD1 LEU A 172     -14.677 -15.490  22.250  1.00 16.960          C  
ATOM   2722  CD2 LEU A 172     -16.262 -16.899  23.419  1.00 16.960          C  
ATOM   2723  H   LEU A 172     -14.278 -19.442  20.977  1.00 14.880          H  
ATOM   2724  HA  LEU A 172     -17.098 -18.857  21.640  1.00 14.400          H  
ATOM   2725 1HB  LEU A 172     -14.915 -17.196  20.346  1.00 20.350          H  
ATOM   2726 2HB  LEU A 172     -16.491 -16.564  20.735  1.00 20.350          H  
ATOM   2727  HG  LEU A 172     -14.372 -17.501  22.681  1.00 20.350          H  
ATOM   2728 1HD1 LEU A 172     -14.283 -15.193  23.205  1.00 20.350          H  
ATOM   2729 2HD1 LEU A 172     -13.893 -15.468  21.506  1.00 20.350          H  
ATOM   2730 3HD1 LEU A 172     -15.474 -14.820  21.954  1.00 20.350          H  
ATOM   2731 1HD2 LEU A 172     -15.839 -16.555  24.357  1.00 20.350          H  
ATOM   2732 2HD2 LEU A 172     -17.074 -16.246  23.118  1.00 20.350          H  
ATOM   2733 3HD2 LEU A 172     -16.629 -17.910  23.549  1.00 20.350          H  
ATOM   2734  N   PRO A 173     -18.028 -18.509  19.222  1.00 12.410          N  
ATOM   2735  CA  PRO A 173     -18.555 -18.472  17.879  1.00 12.800          C  
ATOM   2736  C   PRO A 173     -17.750 -17.402  17.124  1.00 12.510          C  
ATOM   2737  O   PRO A 173     -17.374 -16.405  17.764  1.00 11.900          O  
ATOM   2738  CB  PRO A 173     -20.039 -18.122  18.101  1.00 19.200          C  
ATOM   2739  CG  PRO A 173     -20.091 -17.438  19.459  1.00 19.200          C  
ATOM   2740  CD  PRO A 173     -18.992 -18.085  20.277  1.00 19.200          C  
ATOM   2741  HA  PRO A 173     -18.450 -19.478  17.459  1.00 15.360          H  
ATOM   2742 1HB  PRO A 173     -20.396 -17.469  17.291  1.00 23.040          H  
ATOM   2743 2HB  PRO A 173     -20.654 -19.037  18.066  1.00 23.040          H  
ATOM   2744 1HG  PRO A 173     -19.955 -16.357  19.348  1.00 23.040          H  
ATOM   2745 2HG  PRO A 173     -21.082 -17.591  19.915  1.00 23.040          H  
ATOM   2746 1HD  PRO A 173     -18.584 -17.319  20.939  1.00 23.040          H  
ATOM   2747 2HD  PRO A 173     -19.377 -18.956  20.834  1.00 23.040          H  
ATOM   2748  N   PRO A 174     -17.546 -17.548  15.794  1.00 13.000          N  
ATOM   2749  CA  PRO A 174     -16.842 -16.640  14.880  1.00 12.840          C  
ATOM   2750  C   PRO A 174     -17.078 -15.161  15.135  1.00 12.260          C  
ATOM   2751  O   PRO A 174     -16.156 -14.360  15.043  1.00 12.290          O  
ATOM   2752  CB  PRO A 174     -17.401 -17.078  13.524  1.00 19.260          C  
ATOM   2753  CG  PRO A 174     -17.636 -18.561  13.698  1.00 19.260          C  
ATOM   2754  CD  PRO A 174     -18.140 -18.723  15.102  1.00 19.260          C  
ATOM   2755  HA  PRO A 174     -15.770 -16.854  14.913  1.00 15.410          H  
ATOM   2756 1HB  PRO A 174     -18.319 -16.519  13.289  1.00 23.110          H  
ATOM   2757 2HB  PRO A 174     -16.675 -16.849  12.731  1.00 23.110          H  
ATOM   2758 1HG  PRO A 174     -18.351 -18.927  12.942  1.00 23.110          H  
ATOM   2759 2HG  PRO A 174     -16.694 -19.107  13.533  1.00 23.110          H  
ATOM   2760 1HD  PRO A 174     -19.241 -18.706  15.141  1.00 23.110          H  
ATOM   2761 2HD  PRO A 174     -17.713 -19.665  15.477  1.00 23.110          H  
ATOM   2762  N   ALA A 175     -18.313 -14.788  15.466  1.00 11.870          N  
ATOM   2763  CA  ALA A 175     -18.653 -13.397  15.729  1.00 11.440          C  
ATOM   2764  C   ALA A 175     -17.757 -12.750  16.790  1.00 10.690          C  
ATOM   2765  O   ALA A 175     -17.435 -11.564  16.691  1.00 10.360          O  
ATOM   2766  CB  ALA A 175     -20.099 -13.312  16.183  1.00 16.190          C  
ATOM   2767  H   ALA A 175     -19.060 -15.465  15.511  1.00 14.240          H  
ATOM   2768  HA  ALA A 175     -18.527 -12.837  14.801  1.00 13.730          H  
ATOM   2769 1HB  ALA A 175     -20.364 -12.268  16.355  1.00 19.430          H  
ATOM   2770 2HB  ALA A 175     -20.745 -13.731  15.415  1.00 19.430          H  
ATOM   2771 3HB  ALA A 175     -20.219 -13.872  17.100  1.00 19.430          H  
ATOM   2772  N   TRP A 176     -17.407 -13.503  17.843  1.00 10.490          N  
ATOM   2773  CA  TRP A 176     -16.638 -12.925  18.928  1.00  9.860          C  
ATOM   2774  C   TRP A 176     -15.234 -13.501  19.072  1.00  9.330          C  
ATOM   2775  O   TRP A 176     -14.446 -13.032  19.908  1.00  8.650          O  
ATOM   2776  CB  TRP A 176     -17.421 -13.041  20.209  1.00 14.060          C  
ATOM   2777  CG  TRP A 176     -18.731 -12.334  20.080  1.00 14.060          C  
ATOM   2778  CD1 TRP A 176     -19.866 -12.936  19.778  1.00 14.060          C  
ATOM   2779  CD2 TRP A 176     -19.064 -10.928  20.220  1.00 14.060          C  
ATOM   2780  NE1 TRP A 176     -20.885 -12.029  19.705  1.00 14.060          N  
ATOM   2781  CE2 TRP A 176     -20.416 -10.813  19.978  1.00 14.060          C  
ATOM   2782  CE3 TRP A 176     -18.345  -9.798  20.517  1.00 14.060          C  
ATOM   2783  CZ2 TRP A 176     -21.070  -9.604  20.030  1.00 14.060          C  
ATOM   2784  CZ3 TRP A 176     -18.984  -8.583  20.581  1.00 14.060          C  
ATOM   2785  CH2 TRP A 176     -20.317  -8.484  20.344  1.00 14.060          C  
ATOM   2786  H   TRP A 176     -17.648 -14.496  17.878  1.00 12.590          H  
ATOM   2787  HA  TRP A 176     -16.545 -11.868  18.725  1.00 11.830          H  
ATOM   2788 1HB  TRP A 176     -17.593 -14.091  20.455  1.00 16.870          H  
ATOM   2789 2HB  TRP A 176     -16.852 -12.592  20.997  1.00 16.870          H  
ATOM   2790  HD1 TRP A 176     -19.955 -13.999  19.608  1.00 16.870          H  
ATOM   2791  HE1 TRP A 176     -21.845 -12.223  19.484  1.00 16.870          H  
ATOM   2792  HE3 TRP A 176     -17.307  -9.855  20.693  1.00 16.870          H  
ATOM   2793  HZ2 TRP A 176     -22.141  -9.516  19.840  1.00 16.870          H  
ATOM   2794  HZ3 TRP A 176     -18.389  -7.701  20.821  1.00 16.870          H  
ATOM   2795  HH2 TRP A 176     -20.800  -7.507  20.399  1.00 16.870          H  
ATOM   2796  N   GLN A 177     -14.863 -14.455  18.211  1.00  9.710          N  
ATOM   2797  CA  GLN A 177     -13.517 -15.017  18.307  1.00  9.290          C  
ATOM   2798  C   GLN A 177     -12.458 -13.895  18.206  1.00  8.830          C  
ATOM   2799  O   GLN A 177     -11.486 -13.939  18.968  1.00  8.260          O  
ATOM   2800  CB  GLN A 177     -13.244 -16.089  17.222  1.00 13.170          C  
ATOM   2801  CG  GLN A 177     -14.003 -17.348  17.380  1.00 13.170          C  
ATOM   2802  CD  GLN A 177     -13.812 -18.310  16.253  1.00 13.170          C  
ATOM   2803  OE1 GLN A 177     -13.199 -17.989  15.225  1.00 13.170          O  
ATOM   2804  NE2 GLN A 177     -14.351 -19.500  16.429  1.00 13.170          N  
ATOM   2805  H   GLN A 177     -15.553 -14.854  17.564  1.00 11.650          H  
ATOM   2806  HA  GLN A 177     -13.407 -15.502  19.274  1.00 11.150          H  
ATOM   2807 1HB  GLN A 177     -13.479 -15.746  16.243  1.00 15.810          H  
ATOM   2808 2HB  GLN A 177     -12.186 -16.342  17.226  1.00 15.810          H  
ATOM   2809 1HG  GLN A 177     -13.696 -17.837  18.263  1.00 15.810          H  
ATOM   2810 2HG  GLN A 177     -15.034 -17.107  17.450  1.00 15.810          H  
ATOM   2811 1HE2 GLN A 177     -14.274 -20.204  15.726  1.00 15.810          H  
ATOM   2812 2HE2 GLN A 177     -14.859 -19.689  17.301  1.00 15.810          H  
ATOM   2813  N   PRO A 178     -12.593 -12.875  17.309  1.00  9.130          N  
ATOM   2814  CA  PRO A 178     -11.694 -11.747  17.177  1.00  8.860          C  
ATOM   2815  C   PRO A 178     -11.558 -10.873  18.426  1.00  8.220          C  
ATOM   2816  O   PRO A 178     -10.571 -10.153  18.567  1.00  7.980          O  
ATOM   2817  CB  PRO A 178     -12.323 -10.955  16.040  1.00 13.290          C  
ATOM   2818  CG  PRO A 178     -13.120 -11.938  15.254  1.00 13.290          C  
ATOM   2819  CD  PRO A 178     -13.686 -12.835  16.264  1.00 13.290          C  
ATOM   2820  HA  PRO A 178     -10.712 -12.129  16.861  1.00 10.630          H  
ATOM   2821 1HB  PRO A 178     -13.008 -10.251  16.461  1.00 15.950          H  
ATOM   2822 2HB  PRO A 178     -11.561 -10.383  15.495  1.00 15.950          H  
ATOM   2823 1HG  PRO A 178     -13.903 -11.421  14.676  1.00 15.950          H  
ATOM   2824 2HG  PRO A 178     -12.505 -12.478  14.539  1.00 15.950          H  
ATOM   2825 1HD  PRO A 178     -14.604 -12.363  16.632  1.00 15.950          H  
ATOM   2826 2HD  PRO A 178     -13.876 -13.766  15.787  1.00 15.950          H  
ATOM   2827  N   PHE A 179     -12.540 -10.907  19.326  1.00  8.070          N  
ATOM   2828  CA  PHE A 179     -12.488 -10.072  20.514  1.00  7.570          C  
ATOM   2829  C   PHE A 179     -11.593 -10.743  21.518  1.00  6.940          C  
ATOM   2830  O   PHE A 179     -10.782 -10.098  22.185  1.00  6.580          O  
ATOM   2831  CB  PHE A 179     -13.883  -9.833  21.053  1.00 10.800          C  
ATOM   2832  CG  PHE A 179     -14.671  -8.846  20.242  1.00 10.800          C  
ATOM   2833  CD1 PHE A 179     -15.304  -9.232  19.076  1.00 10.800          C  
ATOM   2834  CD2 PHE A 179     -14.812  -7.532  20.663  1.00 10.800          C  
ATOM   2835  CE1 PHE A 179     -16.052  -8.341  18.344  1.00 10.800          C  
ATOM   2836  CE2 PHE A 179     -15.557  -6.632  19.931  1.00 10.800          C  
ATOM   2837  CZ  PHE A 179     -16.178  -7.038  18.772  1.00 10.800          C  
ATOM   2838  H   PHE A 179     -13.327 -11.546  19.236  1.00  9.680          H  
ATOM   2839  HA  PHE A 179     -12.053  -9.108  20.249  1.00  9.080          H  
ATOM   2840 1HB  PHE A 179     -14.430 -10.769  21.075  1.00 12.960          H  
ATOM   2841 2HB  PHE A 179     -13.812  -9.465  22.071  1.00 12.960          H  
ATOM   2842  HD1 PHE A 179     -15.200 -10.240  18.734  1.00 12.960          H  
ATOM   2843  HD2 PHE A 179     -14.326  -7.211  21.588  1.00 12.960          H  
ATOM   2844  HE1 PHE A 179     -16.540  -8.670  17.424  1.00 12.960          H  
ATOM   2845  HE2 PHE A 179     -15.656  -5.604  20.271  1.00 12.960          H  
ATOM   2846  HZ  PHE A 179     -16.765  -6.335  18.198  1.00 12.960          H  
ATOM   2847  N   ALA A 180     -11.765 -12.047  21.665  1.00  7.050          N  
ATOM   2848  CA  ALA A 180     -10.870 -12.762  22.554  1.00  6.670          C  
ATOM   2849  C   ALA A 180      -9.449 -12.670  21.978  1.00  6.330          C  
ATOM   2850  O   ALA A 180      -8.481 -12.558  22.737  1.00  6.020          O  
ATOM   2851  CB  ALA A 180     -11.311 -14.178  22.727  1.00  9.490          C  
ATOM   2852  H   ALA A 180     -12.498 -12.509  21.114  1.00  8.460          H  
ATOM   2853  HA  ALA A 180     -10.869 -12.270  23.525  1.00  8.000          H  
ATOM   2854 1HB  ALA A 180     -10.635 -14.717  23.389  1.00 11.390          H  
ATOM   2855 2HB  ALA A 180     -12.299 -14.181  23.140  1.00 11.390          H  
ATOM   2856 3HB  ALA A 180     -11.315 -14.613  21.754  1.00 11.390          H  
ATOM   2857  N   ALA A 181      -9.327 -12.718  20.629  1.00  6.570          N  
ATOM   2858  CA  ALA A 181      -8.033 -12.611  19.959  1.00  6.440          C  
ATOM   2859  C   ALA A 181      -7.366 -11.273  20.271  1.00  6.230          C  
ATOM   2860  O   ALA A 181      -6.161 -11.230  20.538  1.00  6.160          O  
ATOM   2861  CB  ALA A 181      -8.204 -12.744  18.461  1.00  9.070          C  
ATOM   2862  H   ALA A 181     -10.164 -12.870  20.057  1.00  7.880          H  
ATOM   2863  HA  ALA A 181      -7.397 -13.416  20.325  1.00  7.730          H  
ATOM   2864 1HB  ALA A 181      -7.237 -12.683  17.974  1.00 10.880          H  
ATOM   2865 2HB  ALA A 181      -8.675 -13.701  18.237  1.00 10.880          H  
ATOM   2866 3HB  ALA A 181      -8.822 -11.945  18.106  1.00 10.880          H  
ATOM   2867  N   TYR A 182      -8.165 -10.195  20.282  1.00  6.380          N  
ATOM   2868  CA  TYR A 182      -7.715  -8.851  20.618  1.00  6.510          C  
ATOM   2869  C   TYR A 182      -7.097  -8.854  22.003  1.00  6.240          C  
ATOM   2870  O   TYR A 182      -5.971  -8.388  22.194  1.00  6.340          O  
ATOM   2871  CB  TYR A 182      -8.922  -7.894  20.583  1.00  9.060          C  
ATOM   2872  CG  TYR A 182      -8.713  -6.460  20.945  1.00  9.060          C  
ATOM   2873  CD1 TYR A 182      -8.138  -5.591  20.051  1.00  9.060          C  
ATOM   2874  CD2 TYR A 182      -9.173  -5.998  22.173  1.00  9.060          C  
ATOM   2875  CE1 TYR A 182      -8.010  -4.278  20.364  1.00  9.060          C  
ATOM   2876  CE2 TYR A 182      -9.049  -4.668  22.489  1.00  9.060          C  
ATOM   2877  CZ  TYR A 182      -8.468  -3.805  21.584  1.00  9.060          C  
ATOM   2878  OH  TYR A 182      -8.343  -2.470  21.889  1.00  9.060          O  
ATOM   2879  H   TYR A 182      -9.131 -10.301  19.962  1.00  7.660          H  
ATOM   2880  HA  TYR A 182      -6.960  -8.535  19.900  1.00  7.810          H  
ATOM   2881 1HB  TYR A 182      -9.405  -7.933  19.630  1.00 10.870          H  
ATOM   2882 2HB  TYR A 182      -9.643  -8.260  21.276  1.00 10.870          H  
ATOM   2883  HD1 TYR A 182      -7.801  -5.937  19.100  1.00 10.870          H  
ATOM   2884  HD2 TYR A 182      -9.640  -6.688  22.881  1.00 10.870          H  
ATOM   2885  HE1 TYR A 182      -7.564  -3.600  19.646  1.00 10.870          H  
ATOM   2886  HE2 TYR A 182      -9.411  -4.299  23.447  1.00 10.870          H  
ATOM   2887  HH  TYR A 182      -8.715  -2.301  22.757  1.00 10.870          H  
ATOM   2888  N   LEU A 183      -7.834  -9.393  22.974  1.00  6.090          N  
ATOM   2889  CA  LEU A 183      -7.370  -9.405  24.350  1.00  6.000          C  
ATOM   2890  C   LEU A 183      -6.104 -10.238  24.525  1.00  5.870          C  
ATOM   2891  O   LEU A 183      -5.193  -9.844  25.266  1.00  6.120          O  
ATOM   2892  CB  LEU A 183      -8.477  -9.973  25.230  1.00  8.440          C  
ATOM   2893  CG  LEU A 183      -9.762  -9.121  25.327  1.00  8.440          C  
ATOM   2894  CD1 LEU A 183     -10.802  -9.942  26.053  1.00  8.440          C  
ATOM   2895  CD2 LEU A 183      -9.494  -7.775  26.037  1.00  8.440          C  
ATOM   2896  H   LEU A 183      -8.764  -9.762  22.738  1.00  7.310          H  
ATOM   2897  HA  LEU A 183      -7.135  -8.387  24.639  1.00  7.200          H  
ATOM   2898 1HB  LEU A 183      -8.757 -10.951  24.837  1.00 10.120          H  
ATOM   2899 2HB  LEU A 183      -8.087 -10.117  26.242  1.00 10.120          H  
ATOM   2900  HG  LEU A 183     -10.136  -8.917  24.328  1.00 10.120          H  
ATOM   2901 1HD1 LEU A 183     -11.724  -9.375  26.102  1.00 10.120          H  
ATOM   2902 2HD1 LEU A 183     -10.966 -10.859  25.503  1.00 10.120          H  
ATOM   2903 3HD1 LEU A 183     -10.455 -10.176  27.055  1.00 10.120          H  
ATOM   2904 1HD2 LEU A 183     -10.425  -7.210  26.088  1.00 10.120          H  
ATOM   2905 2HD2 LEU A 183      -9.126  -7.962  27.047  1.00 10.120          H  
ATOM   2906 3HD2 LEU A 183      -8.763  -7.190  25.489  1.00 10.120          H  
ATOM   2907  N   ALA A 184      -6.031 -11.383  23.833  1.00  5.750          N  
ATOM   2908  CA  ALA A 184      -4.858 -12.242  23.902  1.00  5.860          C  
ATOM   2909  C   ALA A 184      -3.629 -11.518  23.381  1.00  6.100          C  
ATOM   2910  O   ALA A 184      -2.561 -11.504  24.007  1.00  6.410          O  
ATOM   2911  CB  ALA A 184      -5.100 -13.483  23.052  1.00  8.160          C  
ATOM   2912  H   ALA A 184      -6.836 -11.682  23.271  1.00  6.900          H  
ATOM   2913  HA  ALA A 184      -4.686 -12.514  24.941  1.00  7.030          H  
ATOM   2914 1HB  ALA A 184      -4.250 -14.125  23.073  1.00  9.790          H  
ATOM   2915 2HB  ALA A 184      -5.975 -14.011  23.427  1.00  9.790          H  
ATOM   2916 3HB  ALA A 184      -5.276 -13.182  22.023  1.00  9.790          H  
ATOM   2917  N   ALA A 185      -3.808 -10.840  22.246  1.00  6.160          N  
ATOM   2918  CA  ALA A 185      -2.743 -10.102  21.604  1.00  6.650          C  
ATOM   2919  C   ALA A 185      -2.214  -8.997  22.508  1.00  7.080          C  
ATOM   2920  O   ALA A 185      -0.995  -8.777  22.588  1.00  7.650          O  
ATOM   2921  CB  ALA A 185      -3.275  -9.539  20.314  1.00  9.110          C  
ATOM   2922  H   ALA A 185      -4.716 -10.891  21.771  1.00  7.390          H  
ATOM   2923  HA  ALA A 185      -1.922 -10.788  21.397  1.00  7.980          H  
ATOM   2924 1HB  ALA A 185      -2.508  -9.013  19.829  1.00 10.940          H  
ATOM   2925 2HB  ALA A 185      -3.628 -10.354  19.685  1.00 10.940          H  
ATOM   2926 3HB  ALA A 185      -4.099  -8.873  20.528  1.00 10.940          H  
ATOM   2927  N   ILE A 186      -3.126  -8.316  23.207  1.00  6.950          N  
ATOM   2928  CA  ILE A 186      -2.746  -7.269  24.133  1.00  7.480          C  
ATOM   2929  C   ILE A 186      -1.975  -7.782  25.301  1.00  7.640          C  
ATOM   2930  O   ILE A 186      -0.908  -7.265  25.616  1.00  8.290          O  
ATOM   2931  CB  ILE A 186      -3.968  -6.507  24.660  1.00 10.260          C  
ATOM   2932  CG1 ILE A 186      -4.560  -5.716  23.535  1.00 10.260          C  
ATOM   2933  CG2 ILE A 186      -3.600  -5.655  25.878  1.00 10.260          C  
ATOM   2934  CD1 ILE A 186      -5.912  -5.169  23.813  1.00 10.260          C  
ATOM   2935  H   ILE A 186      -4.120  -8.522  23.046  1.00  8.340          H  
ATOM   2936  HA  ILE A 186      -2.107  -6.563  23.597  1.00  8.980          H  
ATOM   2937  HB  ILE A 186      -4.732  -7.229  24.956  1.00 12.310          H  
ATOM   2938 1HG1 ILE A 186      -3.886  -4.894  23.309  1.00 12.310          H  
ATOM   2939 2HG1 ILE A 186      -4.632  -6.351  22.663  1.00 12.310          H  
ATOM   2940 1HG2 ILE A 186      -4.462  -5.124  26.253  1.00 12.310          H  
ATOM   2941 2HG2 ILE A 186      -3.221  -6.264  26.688  1.00 12.310          H  
ATOM   2942 3HG2 ILE A 186      -2.842  -4.958  25.579  1.00 12.310          H  
ATOM   2943 1HD1 ILE A 186      -6.242  -4.628  22.952  1.00 12.310          H  
ATOM   2944 2HD1 ILE A 186      -6.597  -5.993  24.012  1.00 12.310          H  
ATOM   2945 3HD1 ILE A 186      -5.898  -4.499  24.662  1.00 12.310          H  
ATOM   2946  N   ALA A 187      -2.496  -8.791  25.977  1.00  7.200          N  
ATOM   2947  CA  ALA A 187      -1.807  -9.250  27.158  1.00  7.530          C  
ATOM   2948  C   ALA A 187      -0.400  -9.700  26.823  1.00  8.020          C  
ATOM   2949  O   ALA A 187       0.557  -9.383  27.546  1.00  8.700          O  
ATOM   2950  CB  ALA A 187      -2.606 -10.364  27.760  1.00 10.410          C  
ATOM   2951  H   ALA A 187      -3.381  -9.216  25.676  1.00  8.640          H  
ATOM   2952  HA  ALA A 187      -1.733  -8.423  27.863  1.00  9.040          H  
ATOM   2953 1HB  ALA A 187      -2.135 -10.742  28.666  1.00 12.490          H  
ATOM   2954 2HB  ALA A 187      -3.595 -10.000  27.984  1.00 12.490          H  
ATOM   2955 3HB  ALA A 187      -2.681 -11.126  27.023  1.00 12.490          H  
ATOM   2956  N   ALA A 188      -0.259 -10.400  25.703  1.00  7.800          N  
ATOM   2957  CA  ALA A 188       1.030 -10.892  25.297  1.00  8.340          C  
ATOM   2958  C   ALA A 188       2.035  -9.767  25.003  1.00  9.010          C  
ATOM   2959  O   ALA A 188       3.206  -9.842  25.424  1.00  9.710          O  
ATOM   2960  CB  ALA A 188       0.843 -11.739  24.085  1.00 11.460          C  
ATOM   2961  H   ALA A 188      -1.081 -10.637  25.133  1.00  9.360          H  
ATOM   2962  HA  ALA A 188       1.425 -11.504  26.105  1.00 10.010          H  
ATOM   2963 1HB  ALA A 188       1.779 -12.139  23.833  1.00 13.750          H  
ATOM   2964 2HB  ALA A 188       0.168 -12.524  24.250  1.00 13.750          H  
ATOM   2965 3HB  ALA A 188       0.450 -11.127  23.281  1.00 13.750          H  
ATOM   2966  N   SER A 189       1.583  -8.693  24.319  1.00  8.920          N  
ATOM   2967  CA  SER A 189       2.515  -7.620  24.018  1.00  9.670          C  
ATOM   2968  C   SER A 189       2.744  -6.740  25.239  1.00 10.180          C  
ATOM   2969  O   SER A 189       3.824  -6.153  25.364  1.00 10.990          O  
ATOM   2970  CB  SER A 189       1.997  -6.727  22.933  1.00 13.240          C  
ATOM   2971  OG  SER A 189       1.018  -5.888  23.434  1.00 13.240          O  
ATOM   2972  H   SER A 189       0.629  -8.658  23.936  1.00 10.700          H  
ATOM   2973  HA  SER A 189       3.465  -8.055  23.711  1.00 11.600          H  
ATOM   2974 1HB  SER A 189       2.802  -6.156  22.511  1.00 15.890          H  
ATOM   2975 2HB  SER A 189       1.574  -7.339  22.139  1.00 15.890          H  
ATOM   2976  HG  SER A 189       0.750  -5.344  22.698  1.00 15.890          H  
ATOM   2977  N   CYS A 190       1.774  -6.694  26.178  1.00  9.780          N  
ATOM   2978  CA  CYS A 190       1.930  -5.884  27.384  1.00 10.320          C  
ATOM   2979  C   CYS A 190       3.080  -6.414  28.177  1.00 10.830          C  
ATOM   2980  O   CYS A 190       3.881  -5.642  28.688  1.00 11.660          O  
ATOM   2981  CB  CYS A 190       0.699  -5.899  28.293  1.00 14.230          C  
ATOM   2982  SG  CYS A 190      -0.711  -5.025  27.672  1.00 14.230          S  
ATOM   2983  H   CYS A 190       0.888  -7.163  25.983  1.00 11.740          H  
ATOM   2984  HA  CYS A 190       2.149  -4.862  27.094  1.00 12.380          H  
ATOM   2985 1HB  CYS A 190       0.396  -6.929  28.462  1.00 17.080          H  
ATOM   2986 2HB  CYS A 190       0.959  -5.473  29.262  1.00 17.080          H  
ATOM   2987  HG  CYS A 190      -0.874  -5.830  26.590  1.00 17.080          H  
ATOM   2988  N   PHE A 191       3.172  -7.735  28.257  1.00 10.450          N  
ATOM   2989  CA  PHE A 191       4.265  -8.389  28.941  1.00 11.010          C  
ATOM   2990  C   PHE A 191       5.599  -7.986  28.363  1.00 11.760          C  
ATOM   2991  O   PHE A 191       6.489  -7.542  29.094  1.00 12.580          O  
ATOM   2992  CB  PHE A 191       4.052  -9.878  28.832  1.00 15.190          C  
ATOM   2993  CG  PHE A 191       5.158 -10.781  29.234  1.00 15.190          C  
ATOM   2994  CD1 PHE A 191       5.458 -11.031  30.554  1.00 15.190          C  
ATOM   2995  CD2 PHE A 191       5.879 -11.438  28.242  1.00 15.190          C  
ATOM   2996  CE1 PHE A 191       6.463 -11.912  30.877  1.00 15.190          C  
ATOM   2997  CE2 PHE A 191       6.875 -12.316  28.559  1.00 15.190          C  
ATOM   2998  CZ  PHE A 191       7.167 -12.559  29.879  1.00 15.190          C  
ATOM   2999  H   PHE A 191       2.408  -8.293  27.857  1.00 12.540          H  
ATOM   3000  HA  PHE A 191       4.238  -8.101  29.991  1.00 13.210          H  
ATOM   3001 1HB  PHE A 191       3.208 -10.102  29.461  1.00 18.230          H  
ATOM   3002 2HB  PHE A 191       3.757 -10.127  27.818  1.00 18.230          H  
ATOM   3003  HD1 PHE A 191       4.895 -10.529  31.339  1.00 18.230          H  
ATOM   3004  HD2 PHE A 191       5.634 -11.246  27.195  1.00 18.230          H  
ATOM   3005  HE1 PHE A 191       6.703 -12.105  31.921  1.00 18.230          H  
ATOM   3006  HE2 PHE A 191       7.431 -12.824  27.771  1.00 18.230          H  
ATOM   3007  HZ  PHE A 191       7.960 -13.257  30.140  1.00 18.230          H  
ATOM   3008  N   ALA A 192       5.763  -8.135  27.052  1.00 11.560          N  
ATOM   3009  CA  ALA A 192       7.049  -7.768  26.492  1.00 12.350          C  
ATOM   3010  C   ALA A 192       7.340  -6.267  26.670  1.00 13.000          C  
ATOM   3011  O   ALA A 192       8.477  -5.888  26.973  1.00 13.870          O  
ATOM   3012  CB  ALA A 192       7.116  -8.160  25.045  1.00 16.970          C  
ATOM   3013  H   ALA A 192       4.999  -8.508  26.475  1.00 13.870          H  
ATOM   3014  HA  ALA A 192       7.815  -8.321  27.032  1.00 14.820          H  
ATOM   3015 1HB  ALA A 192       8.098  -7.921  24.696  1.00 20.370          H  
ATOM   3016 2HB  ALA A 192       6.947  -9.229  24.948  1.00 20.370          H  
ATOM   3017 3HB  ALA A 192       6.358  -7.612  24.480  1.00 20.370          H  
ATOM   3018  N   ALA A 193       6.314  -5.410  26.493  1.00 12.640          N  
ATOM   3019  CA  ALA A 193       6.486  -3.964  26.648  1.00 13.320          C  
ATOM   3020  C   ALA A 193       6.890  -3.613  28.074  1.00 13.930          C  
ATOM   3021  O   ALA A 193       7.768  -2.774  28.307  1.00 14.810          O  
ATOM   3022  CB  ALA A 193       5.209  -3.240  26.302  1.00 18.380          C  
ATOM   3023  H   ALA A 193       5.394  -5.766  26.222  1.00 15.170          H  
ATOM   3024  HA  ALA A 193       7.267  -3.644  25.966  1.00 15.980          H  
ATOM   3025 1HB  ALA A 193       5.360  -2.175  26.404  1.00 22.050          H  
ATOM   3026 2HB  ALA A 193       4.934  -3.482  25.290  1.00 22.050          H  
ATOM   3027 3HB  ALA A 193       4.418  -3.563  26.977  1.00 22.050          H  
ATOM   3028  N   TYR A 194       6.264  -4.287  29.036  1.00 13.530          N  
ATOM   3029  CA  TYR A 194       6.568  -4.096  30.430  1.00 14.170          C  
ATOM   3030  C   TYR A 194       8.011  -4.365  30.674  1.00 14.880          C  
ATOM   3031  O   TYR A 194       8.679  -3.563  31.317  1.00 15.690          O  
ATOM   3032  CB  TYR A 194       5.735  -4.994  31.335  1.00 19.580          C  
ATOM   3033  CG  TYR A 194       6.226  -4.950  32.757  1.00 19.580          C  
ATOM   3034  CD1 TYR A 194       5.915  -3.885  33.579  1.00 19.580          C  
ATOM   3035  CD2 TYR A 194       7.020  -5.989  33.230  1.00 19.580          C  
ATOM   3036  CE1 TYR A 194       6.397  -3.855  34.868  1.00 19.580          C  
ATOM   3037  CE2 TYR A 194       7.499  -5.960  34.512  1.00 19.580          C  
ATOM   3038  CZ  TYR A 194       7.192  -4.895  35.332  1.00 19.580          C  
ATOM   3039  OH  TYR A 194       7.671  -4.855  36.619  1.00 19.580          O  
ATOM   3040  H   TYR A 194       5.515  -4.934  28.793  1.00 16.240          H  
ATOM   3041  HA  TYR A 194       6.373  -3.056  30.687  1.00 17.000          H  
ATOM   3042 1HB  TYR A 194       4.691  -4.678  31.314  1.00 23.500          H  
ATOM   3043 2HB  TYR A 194       5.776  -6.020  30.986  1.00 23.500          H  
ATOM   3044  HD1 TYR A 194       5.295  -3.069  33.208  1.00 23.500          H  
ATOM   3045  HD2 TYR A 194       7.265  -6.826  32.578  1.00 23.500          H  
ATOM   3046  HE1 TYR A 194       6.159  -3.016  35.518  1.00 23.500          H  
ATOM   3047  HE2 TYR A 194       8.124  -6.773  34.878  1.00 23.500          H  
ATOM   3048  HH  TYR A 194       8.180  -5.648  36.795  1.00 23.500          H  
ATOM   3049  N   LEU A 195       8.492  -5.504  30.197  1.00 14.640          N  
ATOM   3050  CA  LEU A 195       9.861  -5.876  30.422  1.00 15.360          C  
ATOM   3051  C   LEU A 195      10.856  -4.905  29.785  1.00 16.100          C  
ATOM   3052  O   LEU A 195      11.838  -4.522  30.424  1.00 17.000          O  
ATOM   3053  CB  LEU A 195      10.071  -7.277  29.878  1.00 21.220          C  
ATOM   3054  CG  LEU A 195       9.323  -8.424  30.609  1.00 21.220          C  
ATOM   3055  CD1 LEU A 195       9.431  -9.693  29.786  1.00 21.220          C  
ATOM   3056  CD2 LEU A 195       9.916  -8.656  31.991  1.00 21.220          C  
ATOM   3057  H   LEU A 195       7.860  -6.140  29.695  1.00 17.570          H  
ATOM   3058  HA  LEU A 195      10.033  -5.872  31.491  1.00 18.430          H  
ATOM   3059 1HB  LEU A 195       9.796  -7.295  28.822  1.00 25.460          H  
ATOM   3060 2HB  LEU A 195      11.105  -7.478  29.973  1.00 25.460          H  
ATOM   3061  HG  LEU A 195       8.272  -8.168  30.707  1.00 25.460          H  
ATOM   3062 1HD1 LEU A 195       8.901 -10.473  30.293  1.00 25.460          H  
ATOM   3063 2HD1 LEU A 195       8.988  -9.532  28.804  1.00 25.460          H  
ATOM   3064 3HD1 LEU A 195      10.460  -9.985  29.673  1.00 25.460          H  
ATOM   3065 1HD2 LEU A 195       9.374  -9.468  32.476  1.00 25.460          H  
ATOM   3066 2HD2 LEU A 195      10.960  -8.931  31.887  1.00 25.460          H  
ATOM   3067 3HD2 LEU A 195       9.834  -7.767  32.604  1.00 25.460          H  
ATOM   3068  N   ILE A 196      10.611  -4.402  28.563  1.00 15.800          N  
ATOM   3069  CA  ILE A 196      11.650  -3.505  28.035  1.00 16.550          C  
ATOM   3070  C   ILE A 196      11.726  -2.237  28.892  1.00 17.240          C  
ATOM   3071  O   ILE A 196      12.831  -1.723  29.148  1.00 18.170          O  
ATOM   3072  CB  ILE A 196      11.443  -3.154  26.518  1.00 22.870          C  
ATOM   3073  CG1 ILE A 196      10.131  -2.341  26.271  1.00 22.870          C  
ATOM   3074  CG2 ILE A 196      11.454  -4.428  25.711  1.00 22.870          C  
ATOM   3075  CD1 ILE A 196       9.910  -1.799  24.861  1.00 22.870          C  
ATOM   3076  H   ILE A 196       9.798  -4.718  28.022  1.00 18.960          H  
ATOM   3077  HA  ILE A 196      12.608  -4.014  28.114  1.00 19.860          H  
ATOM   3078  HB  ILE A 196      12.259  -2.533  26.183  1.00 27.440          H  
ATOM   3079 1HG1 ILE A 196       9.318  -2.966  26.513  1.00 27.440          H  
ATOM   3080 2HG1 ILE A 196      10.121  -1.480  26.911  1.00 27.440          H  
ATOM   3081 1HG2 ILE A 196      11.349  -4.205  24.691  1.00 27.440          H  
ATOM   3082 2HG2 ILE A 196      12.384  -4.911  25.863  1.00 27.440          H  
ATOM   3083 3HG2 ILE A 196      10.643  -5.083  26.018  1.00 27.440          H  
ATOM   3084 1HD1 ILE A 196       8.968  -1.253  24.838  1.00 27.440          H  
ATOM   3085 2HD1 ILE A 196      10.722  -1.129  24.593  1.00 27.440          H  
ATOM   3086 3HD1 ILE A 196       9.857  -2.608  24.148  1.00 27.440          H  
ATOM   3087  N   LEU A 197      10.577  -1.792  29.424  1.00 16.820          N  
ATOM   3088  CA  LEU A 197      10.562  -0.631  30.288  1.00 17.460          C  
ATOM   3089  C   LEU A 197      11.115  -0.954  31.680  1.00 18.240          C  
ATOM   3090  O   LEU A 197      11.856  -0.155  32.254  1.00 19.180          O  
ATOM   3091  CB  LEU A 197       9.134  -0.072  30.372  1.00 24.190          C  
ATOM   3092  CG  LEU A 197       8.562   0.572  29.045  1.00 24.190          C  
ATOM   3093  CD1 LEU A 197       7.084   0.889  29.225  1.00 24.190          C  
ATOM   3094  CD2 LEU A 197       9.345   1.860  28.697  1.00 24.190          C  
ATOM   3095  H   LEU A 197       9.689  -2.242  29.159  1.00 20.180          H  
ATOM   3096  HA  LEU A 197      11.195   0.117  29.847  1.00 20.950          H  
ATOM   3097 1HB  LEU A 197       8.469  -0.897  30.645  1.00 29.030          H  
ATOM   3098 2HB  LEU A 197       9.097   0.670  31.159  1.00 29.030          H  
ATOM   3099  HG  LEU A 197       8.651  -0.139  28.228  1.00 29.030          H  
ATOM   3100 1HD1 LEU A 197       6.690   1.319  28.307  1.00 29.030          H  
ATOM   3101 2HD1 LEU A 197       6.546  -0.032  29.452  1.00 29.030          H  
ATOM   3102 3HD1 LEU A 197       6.956   1.596  30.037  1.00 29.030          H  
ATOM   3103 1HD2 LEU A 197       8.947   2.285  27.792  1.00 29.030          H  
ATOM   3104 2HD2 LEU A 197       9.252   2.580  29.506  1.00 29.030          H  
ATOM   3105 3HD2 LEU A 197      10.386   1.640  28.535  1.00 29.030          H  
ATOM   3106  N   ALA A 198      10.779  -2.122  32.233  1.00 17.900          N  
ATOM   3107  CA  ALA A 198      11.232  -2.495  33.565  1.00 18.670          C  
ATOM   3108  C   ALA A 198      12.742  -2.568  33.622  1.00 19.510          C  
ATOM   3109  O   ALA A 198      13.358  -2.112  34.588  1.00 20.470          O  
ATOM   3110  CB  ALA A 198      10.643  -3.841  33.963  1.00 25.830          C  
ATOM   3111  H   ALA A 198      10.153  -2.748  31.740  1.00 21.480          H  
ATOM   3112  HA  ALA A 198      10.894  -1.734  34.266  1.00 22.400          H  
ATOM   3113 1HB  ALA A 198      10.966  -4.103  34.968  1.00 31.000          H  
ATOM   3114 2HB  ALA A 198       9.558  -3.776  33.932  1.00 31.000          H  
ATOM   3115 3HB  ALA A 198      10.978  -4.600  33.267  1.00 31.000          H  
ATOM   3116  N   TYR A 199      13.353  -3.111  32.576  1.00 19.200          N  
ATOM   3117  CA  TYR A 199      14.789  -3.252  32.568  1.00 19.990          C  
ATOM   3118  C   TYR A 199      15.501  -1.942  32.345  1.00 20.830          C  
ATOM   3119  O   TYR A 199      16.467  -1.654  33.057  1.00 21.790          O  
ATOM   3120  CB  TYR A 199      15.184  -4.314  31.567  1.00 27.670          C  
ATOM   3121  CG  TYR A 199      15.039  -5.721  32.138  1.00 27.670          C  
ATOM   3122  CD1 TYR A 199      13.783  -6.317  32.319  1.00 27.670          C  
ATOM   3123  CD2 TYR A 199      16.182  -6.435  32.444  1.00 27.670          C  
ATOM   3124  CE1 TYR A 199      13.694  -7.594  32.802  1.00 27.670          C  
ATOM   3125  CE2 TYR A 199      16.083  -7.720  32.922  1.00 27.670          C  
ATOM   3126  CZ  TYR A 199      14.846  -8.299  33.100  1.00 27.670          C  
ATOM   3127  OH  TYR A 199      14.754  -9.591  33.570  1.00 27.670          O  
ATOM   3128  H   TYR A 199      12.798  -3.484  31.799  1.00 23.040          H  
ATOM   3129  HA  TYR A 199      15.092  -3.613  33.548  1.00 23.990          H  
ATOM   3130 1HB  TYR A 199      14.549  -4.231  30.680  1.00 33.200          H  
ATOM   3131 2HB  TYR A 199      16.214  -4.162  31.256  1.00 33.200          H  
ATOM   3132  HD1 TYR A 199      12.878  -5.786  32.086  1.00 33.200          H  
ATOM   3133  HD2 TYR A 199      17.162  -5.983  32.300  1.00 33.200          H  
ATOM   3134  HE1 TYR A 199      12.727  -8.051  32.945  1.00 33.200          H  
ATOM   3135  HE2 TYR A 199      16.986  -8.284  33.158  1.00 33.200          H  
ATOM   3136  HH  TYR A 199      15.635  -9.934  33.746  1.00 33.200          H  
ATOM   3137  N   ARG A 200      15.049  -1.106  31.405  1.00 20.520          N  
ATOM   3138  CA  ARG A 200      15.776   0.145  31.247  1.00 21.330          C  
ATOM   3139  C   ARG A 200      15.641   1.011  32.508  1.00 22.080          C  
ATOM   3140  O   ARG A 200      16.584   1.717  32.875  1.00 23.060          O  
ATOM   3141  CB  ARG A 200      15.339   0.895  29.996  1.00 29.540          C  
ATOM   3142  CG  ARG A 200      13.946   1.417  30.013  1.00 29.540          C  
ATOM   3143  CD  ARG A 200      13.545   2.026  28.717  1.00 29.540          C  
ATOM   3144  NE  ARG A 200      13.417   1.012  27.657  1.00 29.540          N  
ATOM   3145  CZ  ARG A 200      13.200   1.275  26.350  1.00 29.540          C  
ATOM   3146  NH1 ARG A 200      13.060   2.514  25.940  1.00 29.540          N  
ATOM   3147  NH2 ARG A 200      13.141   0.285  25.477  1.00 29.540          N  
ATOM   3148  H   ARG A 200      14.261  -1.359  30.799  1.00 24.620          H  
ATOM   3149  HA  ARG A 200      16.825  -0.096  31.112  1.00 25.600          H  
ATOM   3150 1HB  ARG A 200      15.986   1.754  29.851  1.00 35.450          H  
ATOM   3151 2HB  ARG A 200      15.451   0.247  29.127  1.00 35.450          H  
ATOM   3152 1HG  ARG A 200      13.297   0.601  30.225  1.00 35.450          H  
ATOM   3153 2HG  ARG A 200      13.855   2.150  30.782  1.00 35.450          H  
ATOM   3154 1HD  ARG A 200      12.590   2.527  28.839  1.00 35.450          H  
ATOM   3155 2HD  ARG A 200      14.303   2.751  28.415  1.00 35.450          H  
ATOM   3156  HE  ARG A 200      13.515   0.030  27.934  1.00 35.450          H  
ATOM   3157 1HH1 ARG A 200      13.102   3.276  26.601  1.00 35.450          H  
ATOM   3158 2HH1 ARG A 200      12.913   2.705  24.962  1.00 35.450          H  
ATOM   3159 1HH2 ARG A 200      13.275  -0.665  25.788  1.00 35.450          H  
ATOM   3160 2HH2 ARG A 200      12.990   0.478  24.499  1.00 35.450          H  
ATOM   3161  N   ARG A 201      14.503   0.900  33.218  1.00 21.660          N  
ATOM   3162  CA  ARG A 201      14.300   1.652  34.446  1.00 22.390          C  
ATOM   3163  C   ARG A 201      15.231   1.162  35.547  1.00 23.170          C  
ATOM   3164  O   ARG A 201      15.812   1.981  36.265  1.00 24.150          O  
ATOM   3165  CB  ARG A 201      12.840   1.588  34.854  1.00 31.050          C  
ATOM   3166  CG  ARG A 201      11.934   2.401  33.926  1.00 31.050          C  
ATOM   3167  CD  ARG A 201      10.500   2.210  34.172  1.00 31.050          C  
ATOM   3168  NE  ARG A 201       9.702   2.961  33.190  1.00 31.050          N  
ATOM   3169  CZ  ARG A 201       8.358   2.900  33.057  1.00 31.050          C  
ATOM   3170  NH1 ARG A 201       7.644   2.125  33.849  1.00 31.050          N  
ATOM   3171  NH2 ARG A 201       7.750   3.622  32.128  1.00 31.050          N  
ATOM   3172  H   ARG A 201      13.735   0.318  32.868  1.00 25.990          H  
ATOM   3173  HA  ARG A 201      14.542   2.688  34.258  1.00 26.870          H  
ATOM   3174 1HB  ARG A 201      12.503   0.552  34.834  1.00 37.260          H  
ATOM   3175 2HB  ARG A 201      12.722   1.959  35.870  1.00 37.260          H  
ATOM   3176 1HG  ARG A 201      12.138   3.453  34.093  1.00 37.260          H  
ATOM   3177 2HG  ARG A 201      12.150   2.163  32.894  1.00 37.260          H  
ATOM   3178 1HD  ARG A 201      10.261   1.149  34.081  1.00 37.260          H  
ATOM   3179 2HD  ARG A 201      10.250   2.567  35.170  1.00 37.260          H  
ATOM   3180  HE  ARG A 201      10.207   3.565  32.556  1.00 37.260          H  
ATOM   3181 1HH1 ARG A 201       8.096   1.571  34.562  1.00 37.260          H  
ATOM   3182 2HH1 ARG A 201       6.640   2.086  33.747  1.00 37.260          H  
ATOM   3183 1HH2 ARG A 201       8.288   4.221  31.515  1.00 37.260          H  
ATOM   3184 2HH2 ARG A 201       6.745   3.575  32.042  1.00 37.260          H  
ATOM   3185  N   ARG A 202      15.417  -0.161  35.666  1.00 22.770          N  
ATOM   3186  CA  ARG A 202      16.352  -0.685  36.651  1.00 23.490          C  
ATOM   3187  C   ARG A 202      17.771  -0.225  36.323  1.00 24.310          C  
ATOM   3188  O   ARG A 202      18.473   0.319  37.177  1.00 25.260          O  
ATOM   3189  CB  ARG A 202      16.332  -2.206  36.644  1.00 32.600          C  
ATOM   3190  CG  ARG A 202      15.082  -2.861  37.201  1.00 32.600          C  
ATOM   3191  CD  ARG A 202      15.095  -4.319  36.934  1.00 32.600          C  
ATOM   3192  NE  ARG A 202      13.857  -4.958  37.315  1.00 32.600          N  
ATOM   3193  CZ  ARG A 202      13.571  -6.257  37.104  1.00 32.600          C  
ATOM   3194  NH1 ARG A 202      14.453  -7.045  36.529  1.00 32.600          N  
ATOM   3195  NH2 ARG A 202      12.402  -6.744  37.485  1.00 32.600          N  
ATOM   3196  H   ARG A 202      14.857  -0.808  35.098  1.00 27.320          H  
ATOM   3197  HA  ARG A 202      16.071  -0.319  37.637  1.00 28.190          H  
ATOM   3198 1HB  ARG A 202      16.448  -2.555  35.618  1.00 39.120          H  
ATOM   3199 2HB  ARG A 202      17.181  -2.580  37.211  1.00 39.120          H  
ATOM   3200 1HG  ARG A 202      15.077  -2.728  38.282  1.00 39.120          H  
ATOM   3201 2HG  ARG A 202      14.192  -2.417  36.790  1.00 39.120          H  
ATOM   3202 1HD  ARG A 202      15.248  -4.481  35.868  1.00 39.120          H  
ATOM   3203 2HD  ARG A 202      15.906  -4.775  37.497  1.00 39.120          H  
ATOM   3204  HE  ARG A 202      13.152  -4.383  37.762  1.00 39.120          H  
ATOM   3205 1HH1 ARG A 202      15.349  -6.681  36.242  1.00 39.120          H  
ATOM   3206 2HH1 ARG A 202      14.235  -8.021  36.384  1.00 39.120          H  
ATOM   3207 1HH2 ARG A 202      11.724  -6.141  37.931  1.00 39.120          H  
ATOM   3208 2HH2 ARG A 202      12.187  -7.719  37.333  1.00 39.120          H  
ATOM   3209  N   TRP A 203      18.163  -0.320  35.054  1.00 23.990          N  
ATOM   3210  CA  TRP A 203      19.508   0.085  34.699  1.00 24.780          C  
ATOM   3211  C   TRP A 203      19.729   1.556  35.032  1.00 25.680          C  
ATOM   3212  O   TRP A 203      20.811   1.932  35.501  1.00 26.670          O  
ATOM   3213  CB  TRP A 203      19.777  -0.157  33.220  1.00 34.380          C  
ATOM   3214  CG  TRP A 203      19.997  -1.591  32.819  1.00 34.380          C  
ATOM   3215  CD1 TRP A 203      19.226  -2.326  31.988  1.00 34.380          C  
ATOM   3216  CD2 TRP A 203      21.054  -2.466  33.233  1.00 34.380          C  
ATOM   3217  NE1 TRP A 203      19.738  -3.566  31.853  1.00 34.380          N  
ATOM   3218  CE2 TRP A 203      20.846  -3.676  32.592  1.00 34.380          C  
ATOM   3219  CE3 TRP A 203      22.138  -2.326  34.073  1.00 34.380          C  
ATOM   3220  CZ2 TRP A 203      21.696  -4.744  32.754  1.00 34.380          C  
ATOM   3221  CZ3 TRP A 203      22.997  -3.390  34.243  1.00 34.380          C  
ATOM   3222  CH2 TRP A 203      22.783  -4.572  33.597  1.00 34.380          C  
ATOM   3223  H   TRP A 203      17.546  -0.739  34.351  1.00 28.790          H  
ATOM   3224  HA  TRP A 203      20.206  -0.508  35.282  1.00 29.740          H  
ATOM   3225 1HB  TRP A 203      18.901   0.164  32.693  1.00 41.250          H  
ATOM   3226 2HB  TRP A 203      20.611   0.446  32.878  1.00 41.250          H  
ATOM   3227  HD1 TRP A 203      18.333  -1.976  31.491  1.00 41.250          H  
ATOM   3228  HE1 TRP A 203      19.357  -4.289  31.285  1.00 41.250          H  
ATOM   3229  HE3 TRP A 203      22.308  -1.407  34.585  1.00 41.250          H  
ATOM   3230  HZ2 TRP A 203      21.535  -5.695  32.247  1.00 41.250          H  
ATOM   3231  HZ3 TRP A 203      23.849  -3.261  34.907  1.00 41.250          H  
ATOM   3232  HH2 TRP A 203      23.477  -5.396  33.751  1.00 41.250          H  
ATOM   3233  N   ALA A 204      18.730   2.407  34.764  1.00 25.370          N  
ATOM   3234  CA  ALA A 204      18.853   3.812  35.109  1.00 26.210          C  
ATOM   3235  C   ALA A 204      18.971   3.983  36.635  1.00 26.950          C  
ATOM   3236  O   ALA A 204      19.814   4.737  37.124  1.00 27.930          O  
ATOM   3237  CB  ALA A 204      17.657   4.576  34.571  1.00 36.360          C  
ATOM   3238  H   ALA A 204      17.880   2.076  34.296  1.00 30.440          H  
ATOM   3239  HA  ALA A 204      19.758   4.200  34.646  1.00 31.450          H  
ATOM   3240 1HB  ALA A 204      17.758   5.631  34.805  1.00 43.630          H  
ATOM   3241 2HB  ALA A 204      17.611   4.441  33.492  1.00 43.630          H  
ATOM   3242 3HB  ALA A 204      16.743   4.187  35.021  1.00 43.630          H  
ATOM   3243  N   ALA A 205      18.168   3.223  37.398  1.00 26.490          N  
ATOM   3244  CA  ALA A 205      18.145   3.279  38.865  1.00 27.140          C  
ATOM   3245  C   ALA A 205      19.499   2.932  39.476  1.00 27.940          C  
ATOM   3246  O   ALA A 205      19.924   3.532  40.469  1.00 28.800          O  
ATOM   3247  CB  ALA A 205      17.097   2.329  39.397  1.00 37.740          C  
ATOM   3248  H   ALA A 205      17.469   2.637  36.933  1.00 31.790          H  
ATOM   3249  HA  ALA A 205      17.886   4.295  39.155  1.00 32.570          H  
ATOM   3250 1HB  ALA A 205      17.052   2.405  40.461  1.00 45.280          H  
ATOM   3251 2HB  ALA A 205      16.134   2.588  38.971  1.00 45.280          H  
ATOM   3252 3HB  ALA A 205      17.343   1.312  39.126  1.00 45.280          H  
ATOM   3253  N   TYR A 206      20.205   2.013  38.828  1.00 27.660          N  
ATOM   3254  CA  TYR A 206      21.516   1.554  39.262  1.00 28.340          C  
ATOM   3255  C   TYR A 206      22.663   2.336  38.610  1.00 29.160          C  
ATOM   3256  O   TYR A 206      23.819   1.914  38.697  1.00 29.380          O  
ATOM   3257  CB  TYR A 206      21.710   0.052  38.963  1.00 39.400          C  
ATOM   3258  CG  TYR A 206      20.906  -0.939  39.829  1.00 39.400          C  
ATOM   3259  CD1 TYR A 206      19.776  -1.572  39.332  1.00 39.400          C  
ATOM   3260  CD2 TYR A 206      21.337  -1.237  41.118  1.00 39.400          C  
ATOM   3261  CE1 TYR A 206      19.074  -2.468  40.105  1.00 39.400          C  
ATOM   3262  CE2 TYR A 206      20.641  -2.150  41.885  1.00 39.400          C  
ATOM   3263  CZ  TYR A 206      19.514  -2.755  41.384  1.00 39.400          C  
ATOM   3264  OH  TYR A 206      18.817  -3.659  42.139  1.00 39.400          O  
ATOM   3265  H   TYR A 206      19.744   1.545  38.039  1.00 33.190          H  
ATOM   3266  HA  TYR A 206      21.589   1.706  40.338  1.00 34.010          H  
ATOM   3267 1HB  TYR A 206      21.435  -0.123  37.918  1.00 47.280          H  
ATOM   3268 2HB  TYR A 206      22.765  -0.200  39.058  1.00 47.280          H  
ATOM   3269  HD1 TYR A 206      19.445  -1.371  38.339  1.00 47.280          H  
ATOM   3270  HD2 TYR A 206      22.230  -0.757  41.520  1.00 47.280          H  
ATOM   3271  HE1 TYR A 206      18.186  -2.955  39.703  1.00 47.280          H  
ATOM   3272  HE2 TYR A 206      20.984  -2.390  42.892  1.00 47.280          H  
ATOM   3273  HH  TYR A 206      18.045  -3.928  41.630  1.00 47.280          H  
ATOM   3274  N   SER A 207      22.354   3.467  37.961  1.00 29.660          N  
ATOM   3275  CA  SER A 207      23.343   4.318  37.305  1.00 30.500          C  
ATOM   3276  C   SER A 207      24.207   3.668  36.239  1.00 30.580          C  
ATOM   3277  O   SER A 207      25.411   3.930  36.144  1.00 31.210          O  
ATOM   3278  CB  SER A 207      24.220   5.009  38.335  1.00 42.360          C  
ATOM   3279  OG  SER A 207      23.482   5.968  39.036  1.00 42.360          O  
ATOM   3280  H   SER A 207      21.381   3.774  37.893  1.00 35.590          H  
ATOM   3281  HA  SER A 207      22.773   5.106  36.809  1.00 36.600          H  
ATOM   3282 1HB  SER A 207      24.603   4.277  39.034  1.00 50.840          H  
ATOM   3283 2HB  SER A 207      25.074   5.463  37.863  1.00 50.840          H  
ATOM   3284  HG  SER A 207      23.320   6.684  38.364  1.00 50.840          H  
ATOM   3285  N   SER A 208      23.590   2.854  35.399  1.00 30.050          N  
ATOM   3286  CA  SER A 208      24.289   2.227  34.294  1.00 30.180          C  
ATOM   3287  C   SER A 208      24.167   3.051  33.022  1.00 30.310          C  
ATOM   3288  O   SER A 208      23.404   4.021  32.951  1.00 29.980          O  
ATOM   3289  CB  SER A 208      23.803   0.819  34.086  1.00 42.200          C  
ATOM   3290  OG  SER A 208      24.148   0.021  35.183  1.00 42.200          O  
ATOM   3291  H   SER A 208      22.593   2.653  35.528  1.00 36.060          H  
ATOM   3292  HA  SER A 208      25.346   2.170  34.551  1.00 36.220          H  
ATOM   3293 1HB  SER A 208      22.728   0.830  33.962  1.00 50.640          H  
ATOM   3294 2HB  SER A 208      24.234   0.404  33.179  1.00 50.640          H  
ATOM   3295  HG  SER A 208      23.632   0.355  35.927  1.00 50.640          H  
ATOM   3296  N   TYR A 209      24.918   2.636  32.015  1.00 30.830          N  
ATOM   3297  CA  TYR A 209      24.961   3.268  30.707  1.00 31.040          C  
ATOM   3298  C   TYR A 209      23.755   2.921  29.844  1.00 30.310          C  
ATOM   3299  O   TYR A 209      23.171   1.838  29.966  1.00 29.770          O  
ATOM   3300  CB  TYR A 209      26.235   2.847  29.984  1.00 43.370          C  
ATOM   3301  CG  TYR A 209      27.487   3.400  30.607  1.00 43.370          C  
ATOM   3302  CD1 TYR A 209      28.215   2.622  31.496  1.00 43.370          C  
ATOM   3303  CD2 TYR A 209      27.918   4.680  30.291  1.00 43.370          C  
ATOM   3304  CE1 TYR A 209      29.366   3.122  32.065  1.00 43.370          C  
ATOM   3305  CE2 TYR A 209      29.072   5.177  30.861  1.00 43.370          C  
ATOM   3306  CZ  TYR A 209      29.794   4.403  31.743  1.00 43.370          C  
ATOM   3307  OH  TYR A 209      30.949   4.898  32.304  1.00 43.370          O  
ATOM   3308  H   TYR A 209      25.511   1.835  32.176  1.00 37.000          H  
ATOM   3309  HA  TYR A 209      24.967   4.349  30.851  1.00 37.250          H  
ATOM   3310 1HB  TYR A 209      26.305   1.759  29.976  1.00 52.050          H  
ATOM   3311 2HB  TYR A 209      26.192   3.179  28.948  1.00 52.050          H  
ATOM   3312  HD1 TYR A 209      27.881   1.616  31.746  1.00 52.050          H  
ATOM   3313  HD2 TYR A 209      27.350   5.292  29.592  1.00 52.050          H  
ATOM   3314  HE1 TYR A 209      29.938   2.511  32.762  1.00 52.050          H  
ATOM   3315  HE2 TYR A 209      29.416   6.181  30.611  1.00 52.050          H  
ATOM   3316  HH  TYR A 209      31.313   4.249  32.910  1.00 52.050          H  
ATOM   3317  N   ALA A 210      23.441   3.812  28.897  1.00 30.320          N  
ATOM   3318  CA  ALA A 210      22.352   3.593  27.949  1.00 29.700          C  
ATOM   3319  C   ALA A 210      22.556   2.298  27.179  1.00 28.700          C  
ATOM   3320  O   ALA A 210      21.590   1.654  26.781  1.00 28.090          O  
ATOM   3321  CB  ALA A 210      22.244   4.741  26.978  1.00 41.830          C  
ATOM   3322  H   ALA A 210      23.954   4.683  28.855  1.00 36.380          H  
ATOM   3323  HA  ALA A 210      21.424   3.521  28.512  1.00 35.640          H  
ATOM   3324 1HB  ALA A 210      21.412   4.555  26.304  1.00 50.190          H  
ATOM   3325 2HB  ALA A 210      22.076   5.670  27.524  1.00 50.190          H  
ATOM   3326 3HB  ALA A 210      23.165   4.822  26.404  1.00 50.190          H  
ATOM   3327  N   ALA A 211      23.807   1.916  26.925  1.00 28.530          N  
ATOM   3328  CA  ALA A 211      24.045   0.676  26.216  1.00 27.610          C  
ATOM   3329  C   ALA A 211      23.457  -0.515  26.973  1.00 27.240          C  
ATOM   3330  O   ALA A 211      23.024  -1.480  26.344  1.00 26.500          O  
ATOM   3331  CB  ALA A 211      25.526   0.464  26.013  1.00 39.020          C  
ATOM   3332  H   ALA A 211      24.592   2.483  27.212  1.00 34.240          H  
ATOM   3333  HA  ALA A 211      23.555   0.740  25.248  1.00 33.130          H  
ATOM   3334 1HB  ALA A 211      25.687  -0.459  25.459  1.00 46.830          H  
ATOM   3335 2HB  ALA A 211      25.937   1.302  25.454  1.00 46.830          H  
ATOM   3336 3HB  ALA A 211      26.018   0.397  26.983  1.00 46.830          H  
ATOM   3337  N   ALA A 212      23.502  -0.499  28.321  1.00 27.810          N  
ATOM   3338  CA  ALA A 212      22.961  -1.599  29.111  1.00 27.610          C  
ATOM   3339  C   ALA A 212      21.457  -1.631  28.945  1.00 27.410          C  
ATOM   3340  O   ALA A 212      20.840  -2.699  28.814  1.00 26.810          O  
ATOM   3341  CB  ALA A 212      23.332  -1.446  30.574  1.00 38.730          C  
ATOM   3342  H   ALA A 212      23.846   0.317  28.823  1.00 33.370          H  
ATOM   3343  HA  ALA A 212      23.372  -2.532  28.731  1.00 33.130          H  
ATOM   3344 1HB  ALA A 212      22.933  -2.278  31.127  1.00 46.480          H  
ATOM   3345 2HB  ALA A 212      24.411  -1.431  30.675  1.00 46.480          H  
ATOM   3346 3HB  ALA A 212      22.918  -0.517  30.965  1.00 46.480          H  
ATOM   3347  N   GLN A 213      20.875  -0.425  28.915  1.00 27.930          N  
ATOM   3348  CA  GLN A 213      19.435  -0.272  28.777  1.00 27.820          C  
ATOM   3349  C   GLN A 213      18.991  -0.823  27.417  1.00 26.900          C  
ATOM   3350  O   GLN A 213      17.983  -1.540  27.322  1.00 26.480          O  
ATOM   3351  CB  GLN A 213      19.046   1.225  28.881  1.00 38.990          C  
ATOM   3352  CG  GLN A 213      19.263   1.868  30.276  1.00 38.990          C  
ATOM   3353  CD  GLN A 213      18.933   3.371  30.342  1.00 38.990          C  
ATOM   3354  OE1 GLN A 213      17.860   3.750  29.870  1.00 38.990          O  
ATOM   3355  NE2 GLN A 213      19.835   4.190  30.908  1.00 38.990          N  
ATOM   3356  H   GLN A 213      21.484   0.388  29.064  1.00 33.520          H  
ATOM   3357  HA  GLN A 213      18.938  -0.837  29.558  1.00 33.380          H  
ATOM   3358 1HB  GLN A 213      19.607   1.799  28.164  1.00 46.790          H  
ATOM   3359 2HB  GLN A 213      18.003   1.338  28.618  1.00 46.790          H  
ATOM   3360 1HG  GLN A 213      18.600   1.390  30.955  1.00 46.790          H  
ATOM   3361 2HG  GLN A 213      20.300   1.723  30.587  1.00 46.790          H  
ATOM   3362 1HE2 GLN A 213      19.679   5.208  30.971  1.00 46.790          H  
ATOM   3363 2HE2 GLN A 213      20.684   3.821  31.288  1.00 46.790          H  
ATOM   3364  N   ARG A 214      19.770  -0.501  26.373  1.00 26.610          N  
ATOM   3365  CA  ARG A 214      19.482  -0.945  25.018  1.00 25.770          C  
ATOM   3366  C   ARG A 214      19.682  -2.443  24.824  1.00 24.980          C  
ATOM   3367  O   ARG A 214      18.858  -3.086  24.168  1.00 24.380          O  
ATOM   3368  CB  ARG A 214      20.318  -0.193  23.989  1.00 36.410          C  
ATOM   3369  CG  ARG A 214      19.932   1.283  23.757  1.00 36.410          C  
ATOM   3370  CD  ARG A 214      20.577   1.830  22.514  1.00 36.410          C  
ATOM   3371  NE  ARG A 214      22.048   1.875  22.603  1.00 36.410          N  
ATOM   3372  CZ  ARG A 214      22.789   2.910  23.071  1.00 36.410          C  
ATOM   3373  NH1 ARG A 214      22.217   4.020  23.490  1.00 36.410          N  
ATOM   3374  NH2 ARG A 214      24.109   2.803  23.093  1.00 36.410          N  
ATOM   3375  H   ARG A 214      20.570   0.116  26.540  1.00 31.930          H  
ATOM   3376  HA  ARG A 214      18.438  -0.717  24.812  1.00 30.920          H  
ATOM   3377 1HB  ARG A 214      21.359  -0.206  24.311  1.00 43.700          H  
ATOM   3378 2HB  ARG A 214      20.267  -0.707  23.033  1.00 43.700          H  
ATOM   3379 1HG  ARG A 214      18.852   1.361  23.646  1.00 43.700          H  
ATOM   3380 2HG  ARG A 214      20.252   1.882  24.608  1.00 43.700          H  
ATOM   3381 1HD  ARG A 214      20.312   1.190  21.671  1.00 43.700          H  
ATOM   3382 2HD  ARG A 214      20.205   2.833  22.318  1.00 43.700          H  
ATOM   3383  HE  ARG A 214      22.551   1.053  22.291  1.00 43.700          H  
ATOM   3384 1HH1 ARG A 214      21.211   4.115  23.473  1.00 43.700          H  
ATOM   3385 2HH1 ARG A 214      22.789   4.791  23.808  1.00 43.700          H  
ATOM   3386 1HH2 ARG A 214      24.553   1.954  22.765  1.00 43.700          H  
ATOM   3387 2HH2 ARG A 214      24.674   3.566  23.432  1.00 43.700          H  
ATOM   3388  N   LYS A 215      20.764  -3.012  25.368  1.00 25.050          N  
ATOM   3389  CA  LYS A 215      21.003  -4.438  25.205  1.00 24.380          C  
ATOM   3390  C   LYS A 215      19.921  -5.261  25.887  1.00 24.460          C  
ATOM   3391  O   LYS A 215      19.456  -6.267  25.331  1.00 23.800          O  
ATOM   3392  CB  LYS A 215      22.388  -4.811  25.726  1.00 34.400          C  
ATOM   3393  CG  LYS A 215      23.537  -4.320  24.838  1.00 34.400          C  
ATOM   3394  CD  LYS A 215      24.895  -4.650  25.440  1.00 34.400          C  
ATOM   3395  CE  LYS A 215      26.031  -4.126  24.565  1.00 34.400          C  
ATOM   3396  NZ  LYS A 215      27.370  -4.420  25.154  1.00 34.400          N  
ATOM   3397  H   LYS A 215      21.449  -2.442  25.875  1.00 30.060          H  
ATOM   3398  HA  LYS A 215      20.971  -4.669  24.141  1.00 29.260          H  
ATOM   3399 1HB  LYS A 215      22.525  -4.369  26.717  1.00 41.280          H  
ATOM   3400 2HB  LYS A 215      22.465  -5.891  25.831  1.00 41.280          H  
ATOM   3401 1HG  LYS A 215      23.461  -4.811  23.868  1.00 41.280          H  
ATOM   3402 2HG  LYS A 215      23.457  -3.251  24.679  1.00 41.280          H  
ATOM   3403 1HD  LYS A 215      24.968  -4.187  26.427  1.00 41.280          H  
ATOM   3404 2HD  LYS A 215      24.996  -5.729  25.551  1.00 41.280          H  
ATOM   3405 1HE  LYS A 215      25.966  -4.590  23.582  1.00 41.280          H  
ATOM   3406 2HE  LYS A 215      25.923  -3.046  24.455  1.00 41.280          H  
ATOM   3407 1HZ  LYS A 215      28.092  -4.056  24.548  1.00 41.280          H  
ATOM   3408 2HZ  LYS A 215      27.440  -3.982  26.062  1.00 41.280          H  
ATOM   3409 3HZ  LYS A 215      27.485  -5.419  25.252  1.00 41.280          H  
ATOM   3410  N   ALA A 216      19.509  -4.852  27.096  1.00 25.330          N  
ATOM   3411  CA  ALA A 216      18.455  -5.590  27.758  1.00 25.530          C  
ATOM   3412  C   ALA A 216      17.182  -5.504  26.944  1.00 25.050          C  
ATOM   3413  O   ALA A 216      16.504  -6.522  26.746  1.00 24.660          O  
ATOM   3414  CB  ALA A 216      18.229  -5.055  29.150  1.00 35.660          C  
ATOM   3415  H   ALA A 216      19.936  -4.041  27.557  1.00 30.400          H  
ATOM   3416  HA  ALA A 216      18.751  -6.636  27.819  1.00 30.640          H  
ATOM   3417 1HB  ALA A 216      17.447  -5.631  29.636  1.00 42.790          H  
ATOM   3418 2HB  ALA A 216      19.158  -5.158  29.688  1.00 42.790          H  
ATOM   3419 3HB  ALA A 216      17.939  -4.000  29.101  1.00 42.790          H  
ATOM   3420  N   ALA A 217      16.871  -4.301  26.424  1.00 25.110          N  
ATOM   3421  CA  ALA A 217      15.687  -4.155  25.618  1.00 24.730          C  
ATOM   3422  C   ALA A 217      15.782  -5.019  24.387  1.00 23.650          C  
ATOM   3423  O   ALA A 217      14.822  -5.683  24.060  1.00 23.270          O  
ATOM   3424  CB  ALA A 217      15.465  -2.714  25.213  1.00 34.770          C  
ATOM   3425  H   ALA A 217      17.436  -3.468  26.625  1.00 30.130          H  
ATOM   3426  HA  ALA A 217      14.836  -4.487  26.210  1.00 29.680          H  
ATOM   3427 1HB  ALA A 217      14.553  -2.637  24.624  1.00 41.730          H  
ATOM   3428 2HB  ALA A 217      15.383  -2.098  26.107  1.00 41.730          H  
ATOM   3429 3HB  ALA A 217      16.315  -2.377  24.619  1.00 41.730          H  
ATOM   3430  N   TYR A 218      16.951  -5.121  23.746  1.00 23.200          N  
ATOM   3431  CA  TYR A 218      17.042  -5.943  22.544  1.00 22.210          C  
ATOM   3432  C   TYR A 218      16.525  -7.348  22.790  1.00 21.870          C  
ATOM   3433  O   TYR A 218      15.686  -7.840  22.034  1.00 21.260          O  
ATOM   3434  CB  TYR A 218      18.473  -6.023  22.020  1.00 31.490          C  
ATOM   3435  CG  TYR A 218      18.601  -6.953  20.835  1.00 31.490          C  
ATOM   3436  CD1 TYR A 218      18.259  -6.517  19.569  1.00 31.490          C  
ATOM   3437  CD2 TYR A 218      19.050  -8.252  21.019  1.00 31.490          C  
ATOM   3438  CE1 TYR A 218      18.362  -7.376  18.496  1.00 31.490          C  
ATOM   3439  CE2 TYR A 218      19.152  -9.101  19.949  1.00 31.490          C  
ATOM   3440  CZ  TYR A 218      18.806  -8.671  18.692  1.00 31.490          C  
ATOM   3441  OH  TYR A 218      18.903  -9.529  17.623  1.00 31.490          O  
ATOM   3442  H   TYR A 218      17.747  -4.546  24.035  1.00 27.840          H  
ATOM   3443  HA  TYR A 218      16.421  -5.495  21.773  1.00 26.650          H  
ATOM   3444 1HB  TYR A 218      18.815  -5.030  21.726  1.00 37.790          H  
ATOM   3445 2HB  TYR A 218      19.133  -6.376  22.805  1.00 37.790          H  
ATOM   3446  HD1 TYR A 218      17.903  -5.498  19.420  1.00 37.790          H  
ATOM   3447  HD2 TYR A 218      19.319  -8.601  22.016  1.00 37.790          H  
ATOM   3448  HE1 TYR A 218      18.090  -7.036  17.496  1.00 37.790          H  
ATOM   3449  HE2 TYR A 218      19.502 -10.121  20.100  1.00 37.790          H  
ATOM   3450  HH  TYR A 218      19.219 -10.384  17.926  1.00 37.790          H  
ATOM   3451  N   PHE A 219      17.017  -8.017  23.831  1.00 22.360          N  
ATOM   3452  CA  PHE A 219      16.503  -9.362  24.072  1.00 22.190          C  
ATOM   3453  C   PHE A 219      15.000  -9.368  24.311  1.00 22.320          C  
ATOM   3454  O   PHE A 219      14.246 -10.145  23.716  1.00 21.780          O  
ATOM   3455  CB  PHE A 219      17.155 -10.073  25.244  1.00 31.130          C  
ATOM   3456  CG  PHE A 219      16.404 -11.352  25.509  1.00 31.130          C  
ATOM   3457  CD1 PHE A 219      16.535 -12.447  24.667  1.00 31.130          C  
ATOM   3458  CD2 PHE A 219      15.529 -11.444  26.588  1.00 31.130          C  
ATOM   3459  CE1 PHE A 219      15.805 -13.592  24.893  1.00 31.130          C  
ATOM   3460  CE2 PHE A 219      14.803 -12.584  26.813  1.00 31.130          C  
ATOM   3461  CZ  PHE A 219      14.936 -13.658  25.965  1.00 31.130          C  
ATOM   3462  H   PHE A 219      17.733  -7.570  24.420  1.00 26.830          H  
ATOM   3463  HA  PHE A 219      16.698  -9.953  23.179  1.00 26.630          H  
ATOM   3464 1HB  PHE A 219      18.194 -10.304  25.018  1.00 37.360          H  
ATOM   3465 2HB  PHE A 219      17.122  -9.441  26.136  1.00 37.360          H  
ATOM   3466  HD1 PHE A 219      17.210 -12.392  23.811  1.00 37.360          H  
ATOM   3467  HD2 PHE A 219      15.417 -10.592  27.250  1.00 37.360          H  
ATOM   3468  HE1 PHE A 219      15.909 -14.443  24.222  1.00 37.360          H  
ATOM   3469  HE2 PHE A 219      14.118 -12.637  27.657  1.00 37.360          H  
ATOM   3470  HZ  PHE A 219      14.359 -14.562  26.141  1.00 37.360          H  
ATOM   3471  N   LEU A 220      14.560  -8.509  25.202  1.00 23.070          N  
ATOM   3472  CA  LEU A 220      13.170  -8.493  25.597  1.00 23.310          C  
ATOM   3473  C   LEU A 220      12.290  -8.157  24.383  1.00 22.580          C  
ATOM   3474  O   LEU A 220      11.175  -8.677  24.241  1.00 22.340          O  
ATOM   3475  CB  LEU A 220      13.102  -7.498  26.731  1.00 32.540          C  
ATOM   3476  CG  LEU A 220      13.903  -7.927  27.990  1.00 32.540          C  
ATOM   3477  CD1 LEU A 220      13.971  -6.768  28.903  1.00 32.540          C  
ATOM   3478  CD2 LEU A 220      13.279  -9.137  28.680  1.00 32.540          C  
ATOM   3479  H   LEU A 220      15.215  -7.846  25.633  1.00 27.680          H  
ATOM   3480  HA  LEU A 220      12.899  -9.480  25.941  1.00 27.970          H  
ATOM   3481 1HB  LEU A 220      13.561  -6.596  26.387  1.00 39.050          H  
ATOM   3482 2HB  LEU A 220      12.064  -7.309  27.004  1.00 39.050          H  
ATOM   3483  HG  LEU A 220      14.917  -8.177  27.705  1.00 39.050          H  
ATOM   3484 1HD1 LEU A 220      14.562  -7.056  29.750  1.00 39.050          H  
ATOM   3485 2HD1 LEU A 220      14.449  -5.928  28.400  1.00 39.050          H  
ATOM   3486 3HD1 LEU A 220      13.002  -6.484  29.215  1.00 39.050          H  
ATOM   3487 1HD2 LEU A 220      13.870  -9.393  29.561  1.00 39.050          H  
ATOM   3488 2HD2 LEU A 220      12.294  -8.909  28.970  1.00 39.050          H  
ATOM   3489 3HD2 LEU A 220      13.257  -9.992  28.021  1.00 39.050          H  
ATOM   3490  N   LEU A 221      12.807  -7.322  23.495  1.00 22.260          N  
ATOM   3491  CA  LEU A 221      12.175  -6.981  22.247  1.00 21.620          C  
ATOM   3492  C   LEU A 221      12.088  -8.216  21.353  1.00 20.740          C  
ATOM   3493  O   LEU A 221      11.111  -8.378  20.646  1.00 20.400          O  
ATOM   3494  CB  LEU A 221      12.901  -5.837  21.530  1.00 30.520          C  
ATOM   3495  CG  LEU A 221      12.814  -4.411  22.131  1.00 30.520          C  
ATOM   3496  CD1 LEU A 221      13.769  -3.477  21.419  1.00 30.520          C  
ATOM   3497  CD2 LEU A 221      11.443  -3.927  21.961  1.00 30.520          C  
ATOM   3498  H   LEU A 221      13.693  -6.890  23.711  1.00 26.710          H  
ATOM   3499  HA  LEU A 221      11.163  -6.671  22.466  1.00 25.940          H  
ATOM   3500 1HB  LEU A 221      13.946  -6.100  21.414  1.00 36.630          H  
ATOM   3501 2HB  LEU A 221      12.465  -5.765  20.583  1.00 36.630          H  
ATOM   3502  HG  LEU A 221      13.066  -4.422  23.170  1.00 36.630          H  
ATOM   3503 1HD1 LEU A 221      13.684  -2.477  21.845  1.00 36.630          H  
ATOM   3504 2HD1 LEU A 221      14.786  -3.835  21.549  1.00 36.630          H  
ATOM   3505 3HD1 LEU A 221      13.527  -3.442  20.364  1.00 36.630          H  
ATOM   3506 1HD2 LEU A 221      11.371  -2.926  22.363  1.00 36.630          H  
ATOM   3507 2HD2 LEU A 221      11.192  -3.927  20.911  1.00 36.630          H  
ATOM   3508 3HD2 LEU A 221      10.773  -4.560  22.479  1.00 36.630          H  
ATOM   3509  N   MET A 222      13.062  -9.135  21.403  1.00 20.460          N  
ATOM   3510  CA  MET A 222      12.942 -10.341  20.578  1.00 19.710          C  
ATOM   3511  C   MET A 222      11.660 -11.089  20.959  1.00 19.890          C  
ATOM   3512  O   MET A 222      10.994 -11.682  20.089  1.00 19.450          O  
ATOM   3513  CB  MET A 222      14.158 -11.259  20.730  1.00 27.890          C  
ATOM   3514  CG  MET A 222      15.450 -10.719  20.127  1.00 27.890          C  
ATOM   3515  SD  MET A 222      16.901 -11.739  20.521  1.00 27.890          S  
ATOM   3516  CE  MET A 222      16.650 -13.216  19.551  1.00 27.890          C  
ATOM   3517  H   MET A 222      13.893  -8.971  21.982  1.00 24.550          H  
ATOM   3518  HA  MET A 222      12.856 -10.050  19.542  1.00 23.650          H  
ATOM   3519 1HB  MET A 222      14.335 -11.475  21.773  1.00 33.470          H  
ATOM   3520 2HB  MET A 222      13.936 -12.202  20.245  1.00 33.470          H  
ATOM   3521 1HG  MET A 222      15.349 -10.661  19.047  1.00 33.470          H  
ATOM   3522 2HG  MET A 222      15.626  -9.717  20.496  1.00 33.470          H  
ATOM   3523 1HE  MET A 222      17.484 -13.901  19.711  1.00 33.470          H  
ATOM   3524 2HE  MET A 222      15.725 -13.704  19.849  1.00 33.470          H  
ATOM   3525 3HE  MET A 222      16.599 -12.953  18.494  1.00 33.470          H  
ATOM   3526  N   LEU A 223      11.313 -11.071  22.261  1.00 20.650          N  
ATOM   3527  CA  LEU A 223      10.091 -11.735  22.723  1.00 21.000          C  
ATOM   3528  C   LEU A 223       8.889 -11.010  22.094  1.00 20.990          C  
ATOM   3529  O   LEU A 223       7.950 -11.641  21.590  1.00 20.750          O  
ATOM   3530  CB  LEU A 223       9.940 -11.608  24.257  1.00 29.260          C  
ATOM   3531  CG  LEU A 223      11.011 -12.276  25.160  1.00 29.260          C  
ATOM   3532  CD1 LEU A 223      10.761 -11.826  26.619  1.00 29.260          C  
ATOM   3533  CD2 LEU A 223      10.964 -13.783  25.031  1.00 29.260          C  
ATOM   3534  H   LEU A 223      11.954 -10.596  22.914  1.00 24.780          H  
ATOM   3535  HA  LEU A 223      10.090 -12.774  22.402  1.00 25.200          H  
ATOM   3536 1HB  LEU A 223       9.869 -10.574  24.523  1.00 35.110          H  
ATOM   3537 2HB  LEU A 223       8.987 -12.067  24.525  1.00 35.110          H  
ATOM   3538  HG  LEU A 223      12.005 -11.922  24.865  1.00 35.110          H  
ATOM   3539 1HD1 LEU A 223      11.519 -12.258  27.267  1.00 35.110          H  
ATOM   3540 2HD1 LEU A 223      10.817 -10.735  26.674  1.00 35.110          H  
ATOM   3541 3HD1 LEU A 223       9.776 -12.151  26.945  1.00 35.110          H  
ATOM   3542 1HD2 LEU A 223      11.726 -14.218  25.675  1.00 35.110          H  
ATOM   3543 2HD2 LEU A 223       9.982 -14.148  25.331  1.00 35.110          H  
ATOM   3544 3HD2 LEU A 223      11.161 -14.070  24.002  1.00 35.110          H  
ATOM   3545  N   LEU A 224       8.977  -9.671  22.077  1.00 21.300          N  
ATOM   3546  CA  LEU A 224       7.960  -8.756  21.536  1.00 21.390          C  
ATOM   3547  C   LEU A 224       7.761  -8.974  20.033  1.00 20.510          C  
ATOM   3548  O   LEU A 224       6.633  -8.933  19.543  1.00 20.420          O  
ATOM   3549  CB  LEU A 224       8.372  -7.290  21.832  1.00 29.910          C  
ATOM   3550  CG  LEU A 224       7.354  -6.144  21.604  1.00 29.910          C  
ATOM   3551  CD1 LEU A 224       7.628  -5.040  22.664  1.00 29.910          C  
ATOM   3552  CD2 LEU A 224       7.527  -5.555  20.200  1.00 29.910          C  
ATOM   3553  H   LEU A 224       9.789  -9.270  22.563  1.00 25.560          H  
ATOM   3554  HA  LEU A 224       7.016  -8.962  22.039  1.00 25.670          H  
ATOM   3555 1HB  LEU A 224       8.780  -7.212  22.815  1.00 35.890          H  
ATOM   3556 2HB  LEU A 224       9.174  -7.058  21.149  1.00 35.890          H  
ATOM   3557  HG  LEU A 224       6.336  -6.512  21.725  1.00 35.890          H  
ATOM   3558 1HD1 LEU A 224       6.946  -4.221  22.532  1.00 35.890          H  
ATOM   3559 2HD1 LEU A 224       7.506  -5.450  23.665  1.00 35.890          H  
ATOM   3560 3HD1 LEU A 224       8.620  -4.680  22.558  1.00 35.890          H  
ATOM   3561 1HD2 LEU A 224       6.819  -4.738  20.075  1.00 35.890          H  
ATOM   3562 2HD2 LEU A 224       8.545  -5.176  20.081  1.00 35.890          H  
ATOM   3563 3HD2 LEU A 224       7.337  -6.313  19.450  1.00 35.890          H  
ATOM   3564  N   TRP A 225       8.867  -9.116  19.299  1.00 19.920          N  
ATOM   3565  CA  TRP A 225       8.905  -9.299  17.849  1.00 19.140          C  
ATOM   3566  C   TRP A 225       8.317 -10.628  17.407  1.00 18.780          C  
ATOM   3567  O   TRP A 225       7.677 -10.705  16.339  1.00 18.480          O  
ATOM   3568  CB  TRP A 225      10.342  -9.235  17.367  1.00 27.110          C  
ATOM   3569  CG  TRP A 225      10.980  -7.941  17.625  1.00 27.110          C  
ATOM   3570  CD1 TRP A 225      10.369  -6.761  17.911  1.00 27.110          C  
ATOM   3571  CD2 TRP A 225      12.384  -7.678  17.662  1.00 27.110          C  
ATOM   3572  NE1 TRP A 225      11.276  -5.819  18.131  1.00 27.110          N  
ATOM   3573  CE2 TRP A 225      12.527  -6.360  17.992  1.00 27.110          C  
ATOM   3574  CE3 TRP A 225      13.520  -8.456  17.454  1.00 27.110          C  
ATOM   3575  CZ2 TRP A 225      13.762  -5.779  18.139  1.00 27.110          C  
ATOM   3576  CZ3 TRP A 225      14.758  -7.871  17.597  1.00 27.110          C  
ATOM   3577  CH2 TRP A 225      14.866  -6.559  17.935  1.00 27.110          C  
ATOM   3578  H   TRP A 225       9.748  -9.068  19.802  1.00 23.900          H  
ATOM   3579  HA  TRP A 225       8.318  -8.511  17.400  1.00 22.970          H  
ATOM   3580 1HB  TRP A 225      10.919 -10.000  17.881  1.00 32.530          H  
ATOM   3581 2HB  TRP A 225      10.387  -9.457  16.315  1.00 32.530          H  
ATOM   3582  HD1 TRP A 225       9.307  -6.596  17.968  1.00 32.530          H  
ATOM   3583  HE1 TRP A 225      11.072  -4.858  18.362  1.00 32.530          H  
ATOM   3584  HE3 TRP A 225      13.429  -9.506  17.185  1.00 32.530          H  
ATOM   3585  HZ2 TRP A 225      13.877  -4.736  18.406  1.00 32.530          H  
ATOM   3586  HZ3 TRP A 225      15.645  -8.482  17.435  1.00 32.530          H  
ATOM   3587  HH2 TRP A 225      15.843  -6.114  18.041  1.00 32.530          H  
ATOM   3588  N   THR A 226       8.611 -11.678  18.198  1.00 18.920          N  
ATOM   3589  CA  THR A 226       8.120 -13.035  17.985  1.00 18.740          C  
ATOM   3590  C   THR A 226       6.622 -13.025  18.193  1.00 19.160          C  
ATOM   3591  O   THR A 226       5.856 -13.568  17.396  1.00 18.900          O  
ATOM   3592  CB  THR A 226       8.759 -14.032  18.972  1.00 26.310          C  
ATOM   3593  OG1 THR A 226      10.187 -14.038  18.799  1.00 26.310          O  
ATOM   3594  CG2 THR A 226       8.204 -15.438  18.696  1.00 26.310          C  
ATOM   3595  H   THR A 226       9.240 -11.524  18.992  1.00 22.700          H  
ATOM   3596  HA  THR A 226       8.337 -13.343  16.964  1.00 22.490          H  
ATOM   3597  HB  THR A 226       8.529 -13.739  19.997  1.00 31.570          H  
ATOM   3598  HG1 THR A 226      10.557 -13.192  19.153  1.00 31.570          H  
ATOM   3599 1HG2 THR A 226       8.654 -16.147  19.385  1.00 31.570          H  
ATOM   3600 2HG2 THR A 226       7.128 -15.445  18.831  1.00 31.570          H  
ATOM   3601 3HG2 THR A 226       8.439 -15.727  17.674  1.00 31.570          H  
ATOM   3602  N   LEU A 227       6.205 -12.380  19.272  1.00 19.890          N  
ATOM   3603  CA  LEU A 227       4.814 -12.265  19.597  1.00 20.400          C  
ATOM   3604  C   LEU A 227       4.102 -11.455  18.529  1.00 20.090          C  
ATOM   3605  O   LEU A 227       3.042 -11.857  18.046  1.00 20.130          O  
ATOM   3606  CB  LEU A 227       4.694 -11.658  20.989  1.00 28.360          C  
ATOM   3607  CG  LEU A 227       3.327 -11.503  21.613  1.00 28.360          C  
ATOM   3608  CD1 LEU A 227       2.725 -10.160  21.234  1.00 28.360          C  
ATOM   3609  CD2 LEU A 227       2.387 -12.680  21.164  1.00 28.360          C  
ATOM   3610  H   LEU A 227       6.887 -11.986  19.927  1.00 23.870          H  
ATOM   3611  HA  LEU A 227       4.400 -13.268  19.610  1.00 24.480          H  
ATOM   3612 1HB  LEU A 227       5.298 -12.261  21.667  1.00 34.030          H  
ATOM   3613 2HB  LEU A 227       5.145 -10.669  20.955  1.00 34.030          H  
ATOM   3614  HG  LEU A 227       3.457 -11.512  22.682  1.00 34.030          H  
ATOM   3615 1HD1 LEU A 227       1.768 -10.049  21.723  1.00 34.030          H  
ATOM   3616 2HD1 LEU A 227       3.388  -9.364  21.557  1.00 34.030          H  
ATOM   3617 3HD1 LEU A 227       2.584 -10.085  20.180  1.00 34.030          H  
ATOM   3618 1HD2 LEU A 227       1.424 -12.583  21.621  1.00 34.030          H  
ATOM   3619 2HD2 LEU A 227       2.230 -12.690  20.111  1.00 34.030          H  
ATOM   3620 3HD2 LEU A 227       2.828 -13.620  21.458  1.00 34.030          H  
ATOM   3621  N   ALA A 228       4.660 -10.318  18.131  1.00 19.830          N  
ATOM   3622  CA  ALA A 228       4.012  -9.539  17.105  1.00 19.570          C  
ATOM   3623  C   ALA A 228       3.828 -10.383  15.853  1.00 18.910          C  
ATOM   3624  O   ALA A 228       2.790 -10.270  15.199  1.00 18.900          O  
ATOM   3625  CB  ALA A 228       4.819  -8.318  16.795  1.00 27.500          C  
ATOM   3626  H   ALA A 228       5.512  -9.967  18.564  1.00 23.800          H  
ATOM   3627  HA  ALA A 228       3.033  -9.238  17.468  1.00 23.480          H  
ATOM   3628 1HB  ALA A 228       4.311  -7.734  16.033  1.00 33.000          H  
ATOM   3629 2HB  ALA A 228       4.925  -7.736  17.706  1.00 33.000          H  
ATOM   3630 3HB  ALA A 228       5.800  -8.621  16.437  1.00 33.000          H  
ATOM   3631  N   ALA A 229       4.813 -11.245  15.524  1.00 18.440          N  
ATOM   3632  CA  ALA A 229       4.672 -12.125  14.377  1.00 17.910          C  
ATOM   3633  C   ALA A 229       3.480 -13.045  14.541  1.00 18.230          C  
ATOM   3634  O   ALA A 229       2.691 -13.216  13.608  1.00 18.100          O  
ATOM   3635  CB  ALA A 229       5.905 -12.994  14.212  1.00 25.290          C  
ATOM   3636  H   ALA A 229       5.696 -11.236  16.042  1.00 22.130          H  
ATOM   3637  HA  ALA A 229       4.522 -11.499  13.502  1.00 21.490          H  
ATOM   3638 1HB  ALA A 229       5.788 -13.626  13.332  1.00 30.340          H  
ATOM   3639 2HB  ALA A 229       6.760 -12.378  14.113  1.00 30.340          H  
ATOM   3640 3HB  ALA A 229       6.038 -13.621  15.065  1.00 30.340          H  
ATOM   3641  N   TYR A 230       3.317 -13.602  15.749  1.00 18.760          N  
ATOM   3642  CA  TYR A 230       2.202 -14.495  16.001  1.00 19.210          C  
ATOM   3643  C   TYR A 230       0.895 -13.747  15.845  1.00 19.570          C  
ATOM   3644  O   TYR A 230      -0.030 -14.251  15.203  1.00 19.670          O  
ATOM   3645  CB  TYR A 230       2.298 -15.107  17.399  1.00 26.710          C  
ATOM   3646  CG  TYR A 230       3.459 -16.097  17.626  1.00 26.710          C  
ATOM   3647  CD1 TYR A 230       4.125 -16.748  16.562  1.00 26.710          C  
ATOM   3648  CD2 TYR A 230       3.836 -16.376  18.927  1.00 26.710          C  
ATOM   3649  CE1 TYR A 230       5.126 -17.646  16.835  1.00 26.710          C  
ATOM   3650  CE2 TYR A 230       4.830 -17.273  19.183  1.00 26.710          C  
ATOM   3651  CZ  TYR A 230       5.473 -17.910  18.149  1.00 26.710          C  
ATOM   3652  OH  TYR A 230       6.470 -18.815  18.427  1.00 26.710          O  
ATOM   3653  H   TYR A 230       4.045 -13.460  16.462  1.00 22.510          H  
ATOM   3654  HA  TYR A 230       2.198 -15.283  15.255  1.00 23.050          H  
ATOM   3655 1HB  TYR A 230       2.386 -14.312  18.133  1.00 32.060          H  
ATOM   3656 2HB  TYR A 230       1.371 -15.631  17.617  1.00 32.060          H  
ATOM   3657  HD1 TYR A 230       3.864 -16.565  15.529  1.00 32.060          H  
ATOM   3658  HD2 TYR A 230       3.337 -15.887  19.747  1.00 32.060          H  
ATOM   3659  HE1 TYR A 230       5.639 -18.154  16.020  1.00 32.060          H  
ATOM   3660  HE2 TYR A 230       5.112 -17.486  20.211  1.00 32.060          H  
ATOM   3661  HH  TYR A 230       6.778 -19.219  17.611  1.00 32.060          H  
ATOM   3662  N   ILE A 231       0.829 -12.516  16.356  1.00 19.840          N  
ATOM   3663  CA  ILE A 231      -0.409 -11.761  16.250  1.00 20.240          C  
ATOM   3664  C   ILE A 231      -0.706 -11.515  14.787  1.00 19.700          C  
ATOM   3665  O   ILE A 231      -1.846 -11.710  14.350  1.00 19.940          O  
ATOM   3666  CB  ILE A 231      -0.336 -10.372  16.926  1.00 28.180          C  
ATOM   3667  CG1 ILE A 231      -0.221 -10.481  18.442  1.00 28.180          C  
ATOM   3668  CG2 ILE A 231      -1.626  -9.549  16.536  1.00 28.180          C  
ATOM   3669  CD1 ILE A 231       0.154  -9.131  19.118  1.00 28.180          C  
ATOM   3670  H   ILE A 231       1.636 -12.154  16.874  1.00 23.810          H  
ATOM   3671  HA  ILE A 231      -1.217 -12.334  16.686  1.00 24.290          H  
ATOM   3672  HB  ILE A 231       0.553  -9.868  16.588  1.00 33.810          H  
ATOM   3673 1HG1 ILE A 231      -1.160 -10.836  18.837  1.00 33.810          H  
ATOM   3674 2HG1 ILE A 231       0.552 -11.211  18.691  1.00 33.810          H  
ATOM   3675 1HG2 ILE A 231      -1.583  -8.570  16.969  1.00 33.810          H  
ATOM   3676 2HG2 ILE A 231      -1.693  -9.430  15.463  1.00 33.810          H  
ATOM   3677 3HG2 ILE A 231      -2.518 -10.067  16.892  1.00 33.810          H  
ATOM   3678 1HD1 ILE A 231       0.215  -9.274  20.191  1.00 33.810          H  
ATOM   3679 2HD1 ILE A 231       1.113  -8.788  18.743  1.00 33.810          H  
ATOM   3680 3HD1 ILE A 231      -0.578  -8.367  18.922  1.00 33.810          H  
ATOM   3681  N   ALA A 232       0.305 -11.066  14.035  1.00 19.040          N  
ATOM   3682  CA  ALA A 232       0.123 -10.756  12.637  1.00 18.580          C  
ATOM   3683  C   ALA A 232      -0.374 -11.964  11.869  1.00 18.510          C  
ATOM   3684  O   ALA A 232      -1.240 -11.817  11.013  1.00 18.620          O  
ATOM   3685  CB  ALA A 232       1.422 -10.264  12.038  1.00 26.200          C  
ATOM   3686  H   ALA A 232       1.225 -10.912  14.459  1.00 22.850          H  
ATOM   3687  HA  ALA A 232      -0.627  -9.969  12.564  1.00 22.300          H  
ATOM   3688 1HB  ALA A 232       1.268 -10.002  10.997  1.00 31.440          H  
ATOM   3689 2HB  ALA A 232       1.757  -9.392  12.591  1.00 31.440          H  
ATOM   3690 3HB  ALA A 232       2.180 -11.048  12.112  1.00 31.440          H  
ATOM   3691  N   LEU A 233       0.147 -13.158  12.172  1.00 18.470          N  
ATOM   3692  CA  LEU A 233      -0.314 -14.374  11.518  1.00 18.540          C  
ATOM   3693  C   LEU A 233      -1.730 -14.771  11.914  1.00 19.280          C  
ATOM   3694  O   LEU A 233      -2.530 -15.128  11.049  1.00 19.410          O  
ATOM   3695  CB  LEU A 233       0.620 -15.523  11.855  1.00 25.930          C  
ATOM   3696  CG  LEU A 233       2.000 -15.514  11.249  1.00 25.930          C  
ATOM   3697  CD1 LEU A 233       2.847 -16.535  11.963  1.00 25.930          C  
ATOM   3698  CD2 LEU A 233       1.899 -15.902   9.776  1.00 25.930          C  
ATOM   3699  H   LEU A 233       0.919 -13.207  12.847  1.00 22.160          H  
ATOM   3700  HA  LEU A 233      -0.306 -14.199  10.449  1.00 22.250          H  
ATOM   3701 1HB  LEU A 233       0.738 -15.551  12.935  1.00 31.110          H  
ATOM   3702 2HB  LEU A 233       0.139 -16.433  11.528  1.00 31.110          H  
ATOM   3703  HG  LEU A 233       2.457 -14.529  11.360  1.00 31.110          H  
ATOM   3704 1HD1 LEU A 233       3.841 -16.541  11.535  1.00 31.110          H  
ATOM   3705 2HD1 LEU A 233       2.912 -16.269  13.018  1.00 31.110          H  
ATOM   3706 3HD1 LEU A 233       2.394 -17.508  11.857  1.00 31.110          H  
ATOM   3707 1HD2 LEU A 233       2.875 -15.930   9.356  1.00 31.110          H  
ATOM   3708 2HD2 LEU A 233       1.450 -16.891   9.696  1.00 31.110          H  
ATOM   3709 3HD2 LEU A 233       1.296 -15.188   9.223  1.00 31.110          H  
ATOM   3710  N   TYR A 234      -2.093 -14.660  13.199  1.00 19.830          N  
ATOM   3711  CA  TYR A 234      -3.449 -15.048  13.585  1.00 20.610          C  
ATOM   3712  C   TYR A 234      -4.457 -14.202  12.832  1.00 20.750          C  
ATOM   3713  O   TYR A 234      -5.484 -14.709  12.377  1.00 21.220          O  
ATOM   3714  CB  TYR A 234      -3.726 -14.865  15.095  1.00 28.540          C  
ATOM   3715  CG  TYR A 234      -3.185 -15.937  16.036  1.00 28.540          C  
ATOM   3716  CD1 TYR A 234      -2.121 -15.648  16.837  1.00 28.540          C  
ATOM   3717  CD2 TYR A 234      -3.773 -17.193  16.112  1.00 28.540          C  
ATOM   3718  CE1 TYR A 234      -1.616 -16.565  17.670  1.00 28.540          C  
ATOM   3719  CE2 TYR A 234      -3.258 -18.129  16.994  1.00 28.540          C  
ATOM   3720  CZ  TYR A 234      -2.165 -17.796  17.758  1.00 28.540          C  
ATOM   3721  OH  TYR A 234      -1.597 -18.674  18.612  1.00 28.540          O  
ATOM   3722  H   TYR A 234      -1.407 -14.372  13.906  1.00 23.800          H  
ATOM   3723  HA  TYR A 234      -3.606 -16.091  13.309  1.00 24.730          H  
ATOM   3724 1HB  TYR A 234      -3.297 -13.910  15.404  1.00 34.250          H  
ATOM   3725 2HB  TYR A 234      -4.802 -14.794  15.254  1.00 34.250          H  
ATOM   3726  HD1 TYR A 234      -1.672 -14.671  16.802  1.00 34.250          H  
ATOM   3727  HD2 TYR A 234      -4.633 -17.440  15.489  1.00 34.250          H  
ATOM   3728  HE1 TYR A 234      -0.766 -16.319  18.282  1.00 34.250          H  
ATOM   3729  HE2 TYR A 234      -3.704 -19.122  17.069  1.00 34.250          H  
ATOM   3730  HH  TYR A 234      -0.733 -18.288  18.896  1.00 34.250          H  
ATOM   3731  N   LEU A 235      -4.145 -12.913  12.680  1.00 20.400          N  
ATOM   3732  CA  LEU A 235      -5.036 -11.989  12.011  1.00 20.580          C  
ATOM   3733  C   LEU A 235      -4.921 -12.083  10.481  1.00 20.170          C  
ATOM   3734  O   LEU A 235      -5.919 -12.099   9.776  1.00 20.540          O  
ATOM   3735  CB  LEU A 235      -4.682 -10.580  12.466  1.00 28.740          C  
ATOM   3736  CG  LEU A 235      -4.805 -10.280  13.970  1.00 28.740          C  
ATOM   3737  CD1 LEU A 235      -4.329  -8.848  14.190  1.00 28.740          C  
ATOM   3738  CD2 LEU A 235      -6.236 -10.531  14.503  1.00 28.740          C  
ATOM   3739  H   LEU A 235      -3.278 -12.565  13.108  1.00 24.480          H  
ATOM   3740  HA  LEU A 235      -6.059 -12.230  12.279  1.00 24.700          H  
ATOM   3741 1HB  LEU A 235      -3.641 -10.390  12.184  1.00 34.490          H  
ATOM   3742 2HB  LEU A 235      -5.291  -9.903  11.959  1.00 34.490          H  
ATOM   3743  HG  LEU A 235      -4.130 -10.929  14.506  1.00 34.490          H  
ATOM   3744 1HD1 LEU A 235      -4.333  -8.627  15.238  1.00 34.490          H  
ATOM   3745 2HD1 LEU A 235      -3.315  -8.746  13.810  1.00 34.490          H  
ATOM   3746 3HD1 LEU A 235      -4.979  -8.159  13.672  1.00 34.490          H  
ATOM   3747 1HD2 LEU A 235      -6.244 -10.318  15.566  1.00 34.490          H  
ATOM   3748 2HD2 LEU A 235      -6.949  -9.905  14.014  1.00 34.490          H  
ATOM   3749 3HD2 LEU A 235      -6.515 -11.568  14.352  1.00 34.490          H  
ATOM   3750  N   GLN A 236      -3.719 -12.228   9.929  1.00 19.490          N  
ATOM   3751  CA  GLN A 236      -3.579 -12.313   8.477  1.00 19.150          C  
ATOM   3752  C   GLN A 236      -4.377 -13.501   7.947  1.00 19.270          C  
ATOM   3753  O   GLN A 236      -4.973 -13.427   6.880  1.00 19.310          O  
ATOM   3754  CB  GLN A 236      -2.116 -12.464   8.063  1.00 26.950          C  
ATOM   3755  CG  GLN A 236      -1.898 -12.441   6.563  1.00 26.950          C  
ATOM   3756  CD  GLN A 236      -0.477 -12.713   6.171  1.00 26.950          C  
ATOM   3757  OE1 GLN A 236       0.114 -11.974   5.390  1.00 26.950          O  
ATOM   3758  NE2 GLN A 236       0.080 -13.791   6.715  1.00 26.950          N  
ATOM   3759  H   GLN A 236      -2.878 -12.227  10.497  1.00 23.390          H  
ATOM   3760  HA  GLN A 236      -3.982 -11.402   8.034  1.00 22.980          H  
ATOM   3761 1HB  GLN A 236      -1.531 -11.650   8.489  1.00 32.340          H  
ATOM   3762 2HB  GLN A 236      -1.727 -13.392   8.472  1.00 32.340          H  
ATOM   3763 1HG  GLN A 236      -2.547 -13.151   6.068  1.00 32.340          H  
ATOM   3764 2HG  GLN A 236      -2.130 -11.441   6.230  1.00 32.340          H  
ATOM   3765 1HE2 GLN A 236       1.035 -14.073   6.488  1.00 32.340          H  
ATOM   3766 2HE2 GLN A 236      -0.432 -14.354   7.355  1.00 32.340          H  
ATOM   3767  N   GLN A 237      -4.407 -14.591   8.729  1.00 19.400          N  
ATOM   3768  CA  GLN A 237      -5.088 -15.844   8.409  1.00 19.610          C  
ATOM   3769  C   GLN A 237      -6.614 -15.778   8.590  1.00 19.570          C  
ATOM   3770  O   GLN A 237      -7.313 -16.773   8.372  1.00 19.520          O  
ATOM   3771  CB  GLN A 237      -4.522 -16.952   9.292  1.00 27.370          C  
ATOM   3772  CG  GLN A 237      -3.060 -17.312   8.999  1.00 27.370          C  
ATOM   3773  CD  GLN A 237      -2.514 -18.293  10.010  1.00 27.370          C  
ATOM   3774  OE1 GLN A 237      -3.212 -18.664  10.965  1.00 27.370          O  
ATOM   3775  NE2 GLN A 237      -1.281 -18.719   9.809  1.00 27.370          N  
ATOM   3776  H   GLN A 237      -3.859 -14.579   9.598  1.00 23.280          H  
ATOM   3777  HA  GLN A 237      -4.880 -16.088   7.372  1.00 23.530          H  
ATOM   3778 1HB  GLN A 237      -4.582 -16.631  10.335  1.00 32.840          H  
ATOM   3779 2HB  GLN A 237      -5.128 -17.839   9.202  1.00 32.840          H  
ATOM   3780 1HG  GLN A 237      -3.012 -17.785   8.017  1.00 32.840          H  
ATOM   3781 2HG  GLN A 237      -2.445 -16.420   9.001  1.00 32.840          H  
ATOM   3782 1HE2 GLN A 237      -0.863 -19.392  10.421  1.00 32.840          H  
ATOM   3783 2HE2 GLN A 237      -0.766 -18.400   9.013  1.00 32.840          H  
ATOM   3784  N   ASN A 238      -7.122 -14.618   9.006  1.00 19.640          N  
ATOM   3785  CA  ASN A 238      -8.536 -14.342   9.168  1.00 19.650          C  
ATOM   3786  C   ASN A 238      -8.728 -12.836   8.986  1.00 18.850          C  
ATOM   3787  O   ASN A 238      -8.691 -12.063   9.948  1.00 18.860          O  
ATOM   3788  CB  ASN A 238      -9.029 -14.835  10.516  1.00 27.510          C  
ATOM   3789  CG  ASN A 238     -10.518 -14.661  10.713  1.00 27.510          C  
ATOM   3790  OD1 ASN A 238     -11.137 -13.758  10.127  1.00 27.510          O  
ATOM   3791  ND2 ASN A 238     -11.105 -15.507  11.525  1.00 27.510          N  
ATOM   3792  H   ASN A 238      -6.487 -13.843   9.204  1.00 23.570          H  
ATOM   3793  HA  ASN A 238      -9.091 -14.847   8.380  1.00 23.580          H  
ATOM   3794 1HB  ASN A 238      -8.792 -15.895  10.608  1.00 33.010          H  
ATOM   3795 2HB  ASN A 238      -8.486 -14.319  11.307  1.00 33.010          H  
ATOM   3796 1HD2 ASN A 238     -12.091 -15.443  11.697  1.00 33.010          H  
ATOM   3797 2HD2 ASN A 238     -10.568 -16.222  11.975  1.00 33.010          H  
ATOM   3798  N   TRP A 239      -9.007 -12.423   7.753  1.00 18.220          N  
ATOM   3799  CA  TRP A 239      -9.089 -11.009   7.426  1.00 17.500          C  
ATOM   3800  C   TRP A 239     -10.212 -10.328   8.215  1.00 17.210          C  
ATOM   3801  O   TRP A 239     -10.093  -9.160   8.594  1.00 16.890          O  
ATOM   3802  CB  TRP A 239      -9.307 -10.827   5.911  1.00 24.790          C  
ATOM   3803  CG  TRP A 239      -8.134 -11.348   5.055  1.00 24.790          C  
ATOM   3804  CD1 TRP A 239      -8.170 -12.412   4.204  1.00 24.790          C  
ATOM   3805  CD2 TRP A 239      -6.771 -10.846   4.995  1.00 24.790          C  
ATOM   3806  NE1 TRP A 239      -6.933 -12.614   3.637  1.00 24.790          N  
ATOM   3807  CE2 TRP A 239      -6.067 -11.674   4.113  1.00 24.790          C  
ATOM   3808  CE3 TRP A 239      -6.111  -9.797   5.606  1.00 24.790          C  
ATOM   3809  CZ2 TRP A 239      -4.715 -11.480   3.842  1.00 24.790          C  
ATOM   3810  CZ3 TRP A 239      -4.760  -9.596   5.332  1.00 24.790          C  
ATOM   3811  CH2 TRP A 239      -4.085 -10.417   4.478  1.00 24.790          C  
ATOM   3812  H   TRP A 239      -9.063 -13.112   7.020  1.00 21.860          H  
ATOM   3813  HA  TRP A 239      -8.143 -10.544   7.697  1.00 21.000          H  
ATOM   3814 1HB  TRP A 239     -10.212 -11.349   5.608  1.00 29.750          H  
ATOM   3815 2HB  TRP A 239      -9.451  -9.765   5.689  1.00 29.750          H  
ATOM   3816  HD1 TRP A 239      -9.044 -13.025   4.005  1.00 29.750          H  
ATOM   3817  HE1 TRP A 239      -6.701 -13.347   2.989  1.00 29.750          H  
ATOM   3818  HE3 TRP A 239      -6.645  -9.147   6.279  1.00 29.750          H  
ATOM   3819  HZ2 TRP A 239      -4.159 -12.123   3.159  1.00 29.750          H  
ATOM   3820  HZ3 TRP A 239      -4.253  -8.764   5.817  1.00 29.750          H  
ATOM   3821  HH2 TRP A 239      -3.038 -10.231   4.296  1.00 29.750          H  
ATOM   3822  N   ALA A 240     -11.317 -11.041   8.465  1.00 17.410          N  
ATOM   3823  CA  ALA A 240     -12.402 -10.441   9.235  1.00 17.230          C  
ATOM   3824  C   ALA A 240     -11.942 -10.130  10.664  1.00 17.460          C  
ATOM   3825  O   ALA A 240     -12.214  -9.042  11.199  1.00 17.120          O  
ATOM   3826  CB  ALA A 240     -13.597 -11.371   9.263  1.00 24.190          C  
ATOM   3827  H   ALA A 240     -11.393 -11.988   8.117  1.00 20.890          H  
ATOM   3828  HA  ALA A 240     -12.686  -9.504   8.754  1.00 20.680          H  
ATOM   3829 1HB  ALA A 240     -14.407 -10.906   9.820  1.00 29.030          H  
ATOM   3830 2HB  ALA A 240     -13.922 -11.569   8.243  1.00 29.030          H  
ATOM   3831 3HB  ALA A 240     -13.320 -12.307   9.742  1.00 29.030          H  
ATOM   3832  N   ALA A 241     -11.215 -11.081  11.275  1.00 18.110          N  
ATOM   3833  CA  ALA A 241     -10.685 -10.875  12.618  1.00 18.460          C  
ATOM   3834  C   ALA A 241      -9.709  -9.727  12.632  1.00 18.200          C  
ATOM   3835  O   ALA A 241      -9.685  -8.923  13.568  1.00 18.130          O  
ATOM   3836  CB  ALA A 241      -9.974 -12.112  13.135  1.00 25.700          C  
ATOM   3837  H   ALA A 241     -11.064 -11.973  10.798  1.00 21.730          H  
ATOM   3838  HA  ALA A 241     -11.518 -10.623  13.263  1.00 22.150          H  
ATOM   3839 1HB  ALA A 241      -9.603 -11.926  14.141  1.00 30.840          H  
ATOM   3840 2HB  ALA A 241     -10.656 -12.951  13.148  1.00 30.840          H  
ATOM   3841 3HB  ALA A 241      -9.134 -12.336  12.480  1.00 30.840          H  
ATOM   3842  N   TYR A 242      -8.922  -9.638  11.569  1.00 18.100          N  
ATOM   3843  CA  TYR A 242      -7.909  -8.624  11.437  1.00 17.950          C  
ATOM   3844  C   TYR A 242      -8.574  -7.272  11.391  1.00 17.270          C  
ATOM   3845  O   TYR A 242      -8.149  -6.336  12.061  1.00 17.220          O  
ATOM   3846  CB  TYR A 242      -7.083  -8.890  10.182  1.00 25.190          C  
ATOM   3847  CG  TYR A 242      -5.818  -8.072   9.992  1.00 25.190          C  
ATOM   3848  CD1 TYR A 242      -5.357  -7.171  10.943  1.00 25.190          C  
ATOM   3849  CD2 TYR A 242      -5.089  -8.272   8.861  1.00 25.190          C  
ATOM   3850  CE1 TYR A 242      -4.218  -6.476  10.733  1.00 25.190          C  
ATOM   3851  CE2 TYR A 242      -3.944  -7.570   8.651  1.00 25.190          C  
ATOM   3852  CZ  TYR A 242      -3.513  -6.663   9.596  1.00 25.190          C  
ATOM   3853  OH  TYR A 242      -2.375  -5.937   9.411  1.00 25.190          O  
ATOM   3854  H   TYR A 242      -9.001 -10.365  10.849  1.00 21.720          H  
ATOM   3855  HA  TYR A 242      -7.269  -8.648  12.308  1.00 21.540          H  
ATOM   3856 1HB  TYR A 242      -6.840  -9.929  10.138  1.00 30.230          H  
ATOM   3857 2HB  TYR A 242      -7.714  -8.688   9.323  1.00 30.230          H  
ATOM   3858  HD1 TYR A 242      -5.882  -6.994  11.862  1.00 30.230          H  
ATOM   3859  HD2 TYR A 242      -5.427  -8.985   8.135  1.00 30.230          H  
ATOM   3860  HE1 TYR A 242      -3.868  -5.762  11.479  1.00 30.230          H  
ATOM   3861  HE2 TYR A 242      -3.373  -7.731   7.740  1.00 30.230          H  
ATOM   3862  HH  TYR A 242      -2.055  -6.068   8.504  1.00 30.230          H  
ATOM   3863  N   LEU A 243      -9.636  -7.130  10.609  1.00 16.820          N  
ATOM   3864  CA  LEU A 243     -10.253  -5.822  10.529  1.00 16.240          C  
ATOM   3865  C   LEU A 243     -10.713  -5.377  11.919  1.00 16.190          C  
ATOM   3866  O   LEU A 243     -10.456  -4.231  12.302  1.00 15.940          O  
ATOM   3867  CB  LEU A 243     -11.386  -5.851   9.488  1.00 22.970          C  
ATOM   3868  CG  LEU A 243     -12.089  -4.507   9.129  1.00 22.970          C  
ATOM   3869  CD1 LEU A 243     -11.059  -3.488   8.557  1.00 22.970          C  
ATOM   3870  CD2 LEU A 243     -13.141  -4.787   8.064  1.00 22.970          C  
ATOM   3871  H   LEU A 243      -9.957  -7.907  10.021  1.00 20.180          H  
ATOM   3872  HA  LEU A 243      -9.502  -5.115  10.212  1.00 19.490          H  
ATOM   3873 1HB  LEU A 243     -11.004  -6.299   8.570  1.00 27.560          H  
ATOM   3874 2HB  LEU A 243     -12.160  -6.521   9.875  1.00 27.560          H  
ATOM   3875  HG  LEU A 243     -12.558  -4.089  10.016  1.00 27.560          H  
ATOM   3876 1HD1 LEU A 243     -11.566  -2.576   8.294  1.00 27.560          H  
ATOM   3877 2HD1 LEU A 243     -10.293  -3.260   9.295  1.00 27.560          H  
ATOM   3878 3HD1 LEU A 243     -10.594  -3.901   7.667  1.00 27.560          H  
ATOM   3879 1HD2 LEU A 243     -13.652  -3.875   7.784  1.00 27.560          H  
ATOM   3880 2HD2 LEU A 243     -12.658  -5.211   7.182  1.00 27.560          H  
ATOM   3881 3HD2 LEU A 243     -13.868  -5.499   8.460  1.00 27.560          H  
ATOM   3882  N   LEU A 244     -11.304  -6.282  12.732  1.00 16.500          N  
ATOM   3883  CA  LEU A 244     -11.685  -5.860  14.085  1.00 16.540          C  
ATOM   3884  C   LEU A 244     -10.507  -5.399  14.895  1.00 16.850          C  
ATOM   3885  O   LEU A 244     -10.504  -4.308  15.464  1.00 16.630          O  
ATOM   3886  CB  LEU A 244     -12.247  -6.994  14.959  1.00 23.140          C  
ATOM   3887  CG  LEU A 244     -12.526  -6.568  16.513  1.00 23.140          C  
ATOM   3888  CD1 LEU A 244     -13.670  -5.593  16.603  1.00 23.140          C  
ATOM   3889  CD2 LEU A 244     -12.742  -7.724  17.322  1.00 23.140          C  
ATOM   3890  H   LEU A 244     -11.525  -7.221  12.375  1.00 19.800          H  
ATOM   3891  HA  LEU A 244     -12.394  -5.064  14.010  1.00 19.850          H  
ATOM   3892 1HB  LEU A 244     -13.195  -7.312  14.524  1.00 27.770          H  
ATOM   3893 2HB  LEU A 244     -11.564  -7.837  14.942  1.00 27.770          H  
ATOM   3894  HG  LEU A 244     -11.657  -6.075  16.904  1.00 27.770          H  
ATOM   3895 1HD1 LEU A 244     -13.843  -5.298  17.616  1.00 27.770          H  
ATOM   3896 2HD1 LEU A 244     -13.451  -4.725  16.024  1.00 27.770          H  
ATOM   3897 3HD1 LEU A 244     -14.565  -6.070  16.224  1.00 27.770          H  
ATOM   3898 1HD2 LEU A 244     -12.887  -7.423  18.352  1.00 27.770          H  
ATOM   3899 2HD2 LEU A 244     -13.614  -8.230  16.960  1.00 27.770          H  
ATOM   3900 3HD2 LEU A 244     -11.870  -8.350  17.252  1.00 27.770          H  
ATOM   3901  N   VAL A 245      -9.511  -6.263  14.972  1.00 17.410          N  
ATOM   3902  CA  VAL A 245      -8.389  -6.045  15.852  1.00 17.820          C  
ATOM   3903  C   VAL A 245      -7.557  -4.821  15.452  1.00 17.460          C  
ATOM   3904  O   VAL A 245      -7.198  -4.012  16.317  1.00 17.540          O  
ATOM   3905  CB  VAL A 245      -7.605  -7.365  15.944  1.00 24.780          C  
ATOM   3906  CG1 VAL A 245      -6.356  -7.184  16.679  1.00 24.780          C  
ATOM   3907  CG2 VAL A 245      -8.496  -8.409  16.657  1.00 24.780          C  
ATOM   3908  H   VAL A 245      -9.562  -7.123  14.415  1.00 20.890          H  
ATOM   3909  HA  VAL A 245      -8.793  -5.856  16.845  1.00 21.380          H  
ATOM   3910  HB  VAL A 245      -7.361  -7.715  14.940  1.00 29.740          H  
ATOM   3911 1HG1 VAL A 245      -5.836  -8.122  16.743  1.00 29.740          H  
ATOM   3912 2HG1 VAL A 245      -5.768  -6.470  16.137  1.00 29.740          H  
ATOM   3913 3HG1 VAL A 245      -6.542  -6.829  17.668  1.00 29.740          H  
ATOM   3914 1HG2 VAL A 245      -7.985  -9.361  16.743  1.00 29.740          H  
ATOM   3915 2HG2 VAL A 245      -8.729  -8.053  17.622  1.00 29.740          H  
ATOM   3916 3HG2 VAL A 245      -9.421  -8.555  16.103  1.00 29.740          H  
ATOM   3917  N   ASP A 246      -7.279  -4.674  14.146  1.00 17.120          N  
ATOM   3918  CA  ASP A 246      -6.519  -3.556  13.594  1.00 16.850          C  
ATOM   3919  C   ASP A 246      -7.230  -2.270  13.954  1.00 16.300          C  
ATOM   3920  O   ASP A 246      -6.641  -1.391  14.585  1.00 16.340          O  
ATOM   3921  CB  ASP A 246      -6.457  -3.684  12.050  1.00 23.700          C  
ATOM   3922  CG  ASP A 246      -5.594  -2.625  11.223  1.00 23.700          C  
ATOM   3923  OD1 ASP A 246      -4.384  -2.657  11.269  1.00 23.700          O  
ATOM   3924  OD2 ASP A 246      -6.193  -1.821  10.531  1.00 23.700          O  
ATOM   3925  H   ASP A 246      -7.627  -5.376  13.498  1.00 20.540          H  
ATOM   3926  HA  ASP A 246      -5.516  -3.546  14.023  1.00 20.220          H  
ATOM   3927 1HB  ASP A 246      -6.095  -4.655  11.813  1.00 28.440          H  
ATOM   3928 2HB  ASP A 246      -7.481  -3.651  11.667  1.00 28.440          H  
ATOM   3929  N   LEU A 247      -8.518  -2.173  13.596  1.00 15.880          N  
ATOM   3930  CA  LEU A 247      -9.277  -0.978  13.888  1.00 15.410          C  
ATOM   3931  C   LEU A 247      -9.499  -0.696  15.358  1.00 15.690          C  
ATOM   3932  O   LEU A 247      -9.438   0.461  15.757  1.00 15.490          O  
ATOM   3933  CB  LEU A 247     -10.591  -1.019  13.153  1.00 21.760          C  
ATOM   3934  CG  LEU A 247     -10.518  -0.815  11.658  1.00 21.760          C  
ATOM   3935  CD1 LEU A 247     -11.782  -1.200  11.095  1.00 21.760          C  
ATOM   3936  CD2 LEU A 247     -10.297   0.685  11.344  1.00 21.760          C  
ATOM   3937  H   LEU A 247      -8.986  -2.931  13.089  1.00 19.060          H  
ATOM   3938  HA  LEU A 247      -8.717  -0.151  13.489  1.00 18.490          H  
ATOM   3939 1HB  LEU A 247     -11.045  -1.992  13.337  1.00 26.110          H  
ATOM   3940 2HB  LEU A 247     -11.231  -0.241  13.564  1.00 26.110          H  
ATOM   3941  HG  LEU A 247      -9.722  -1.426  11.229  1.00 26.110          H  
ATOM   3942 1HD1 LEU A 247     -11.747  -1.052  10.037  1.00 26.110          H  
ATOM   3943 2HD1 LEU A 247     -11.967  -2.244  11.316  1.00 26.110          H  
ATOM   3944 3HD1 LEU A 247     -12.556  -0.592  11.528  1.00 26.110          H  
ATOM   3945 1HD2 LEU A 247     -10.283   0.840  10.271  1.00 26.110          H  
ATOM   3946 2HD2 LEU A 247     -11.112   1.251  11.781  1.00 26.110          H  
ATOM   3947 3HD2 LEU A 247      -9.368   1.033  11.755  1.00 26.110          H  
ATOM   3948  N   LEU A 248      -9.732  -1.686  16.217  1.00 16.230          N  
ATOM   3949  CA  LEU A 248      -9.917  -1.284  17.606  1.00 16.610          C  
ATOM   3950  C   LEU A 248      -8.647  -0.611  18.138  1.00 16.880          C  
ATOM   3951  O   LEU A 248      -8.717   0.438  18.792  1.00 16.900          O  
ATOM   3952  CB  LEU A 248     -10.237  -2.480  18.514  1.00 23.100          C  
ATOM   3953  CG  LEU A 248     -11.609  -3.193  18.415  1.00 23.100          C  
ATOM   3954  CD1 LEU A 248     -11.546  -4.448  19.314  1.00 23.100          C  
ATOM   3955  CD2 LEU A 248     -12.736  -2.278  18.852  1.00 23.100          C  
ATOM   3956  H   LEU A 248      -9.818  -2.664  15.925  1.00 19.480          H  
ATOM   3957  HA  LEU A 248     -10.726  -0.560  17.652  1.00 19.930          H  
ATOM   3958 1HB  LEU A 248      -9.504  -3.243  18.266  1.00 27.720          H  
ATOM   3959 2HB  LEU A 248     -10.086  -2.181  19.547  1.00 27.720          H  
ATOM   3960  HG  LEU A 248     -11.784  -3.498  17.399  1.00 27.720          H  
ATOM   3961 1HD1 LEU A 248     -12.474  -4.991  19.284  1.00 27.720          H  
ATOM   3962 2HD1 LEU A 248     -10.747  -5.097  18.971  1.00 27.720          H  
ATOM   3963 3HD1 LEU A 248     -11.355  -4.148  20.340  1.00 27.720          H  
ATOM   3964 1HD2 LEU A 248     -13.679  -2.818  18.778  1.00 27.720          H  
ATOM   3965 2HD2 LEU A 248     -12.572  -1.966  19.883  1.00 27.720          H  
ATOM   3966 3HD2 LEU A 248     -12.775  -1.403  18.210  1.00 27.720          H  
ATOM   3967  N   TRP A 249      -7.471  -1.171  17.816  1.00 17.140          N  
ATOM   3968  CA  TRP A 249      -6.212  -0.579  18.269  1.00 17.480          C  
ATOM   3969  C   TRP A 249      -5.922   0.772  17.623  1.00 16.910          C  
ATOM   3970  O   TRP A 249      -5.555   1.741  18.305  1.00 17.050          O  
ATOM   3971  CB  TRP A 249      -5.051  -1.500  17.923  1.00 24.340          C  
ATOM   3972  CG  TRP A 249      -4.813  -2.654  18.847  1.00 24.340          C  
ATOM   3973  CD1 TRP A 249      -5.012  -2.706  20.187  1.00 24.340          C  
ATOM   3974  CD2 TRP A 249      -4.321  -3.955  18.476  1.00 24.340          C  
ATOM   3975  NE1 TRP A 249      -4.673  -3.931  20.658  1.00 24.340          N  
ATOM   3976  CE2 TRP A 249      -4.255  -4.704  19.630  1.00 24.340          C  
ATOM   3977  CE3 TRP A 249      -3.938  -4.526  17.278  1.00 24.340          C  
ATOM   3978  CZ2 TRP A 249      -3.823  -6.003  19.623  1.00 24.340          C  
ATOM   3979  CZ3 TRP A 249      -3.483  -5.811  17.279  1.00 24.340          C  
ATOM   3980  CH2 TRP A 249      -3.431  -6.529  18.409  1.00 24.340          C  
ATOM   3981  H   TRP A 249      -7.458  -2.044  17.272  1.00 20.570          H  
ATOM   3982  HA  TRP A 249      -6.271  -0.437  19.344  1.00 20.980          H  
ATOM   3983 1HB  TRP A 249      -5.208  -1.898  16.918  1.00 29.200          H  
ATOM   3984 2HB  TRP A 249      -4.162  -0.906  17.895  1.00 29.200          H  
ATOM   3985  HD1 TRP A 249      -5.382  -1.898  20.807  1.00 29.200          H  
ATOM   3986  HE1 TRP A 249      -4.733  -4.222  21.619  1.00 29.200          H  
ATOM   3987  HE3 TRP A 249      -3.995  -3.960  16.361  1.00 29.200          H  
ATOM   3988  HZ2 TRP A 249      -3.773  -6.595  20.529  1.00 29.200          H  
ATOM   3989  HZ3 TRP A 249      -3.182  -6.245  16.340  1.00 29.200          H  
ATOM   3990  HH2 TRP A 249      -3.079  -7.534  18.350  1.00 29.200          H  
ATOM   3991  N   LEU A 250      -6.100   0.821  16.307  1.00 16.340          N  
ATOM   3992  CA  LEU A 250      -5.860   1.979  15.477  1.00 15.900          C  
ATOM   3993  C   LEU A 250      -6.787   3.128  15.738  1.00 15.670          C  
ATOM   3994  O   LEU A 250      -6.335   4.263  15.901  1.00 15.680          O  
ATOM   3995  CB  LEU A 250      -6.022   1.557  14.028  1.00 22.440          C  
ATOM   3996  CG  LEU A 250      -5.971   2.611  12.954  1.00 22.440          C  
ATOM   3997  CD1 LEU A 250      -4.688   3.357  12.929  1.00 22.440          C  
ATOM   3998  CD2 LEU A 250      -6.187   1.905  11.658  1.00 22.440          C  
ATOM   3999  H   LEU A 250      -6.398  -0.027  15.820  1.00 19.610          H  
ATOM   4000  HA  LEU A 250      -4.837   2.307  15.658  1.00 19.080          H  
ATOM   4001 1HB  LEU A 250      -5.290   0.805  13.797  1.00 26.920          H  
ATOM   4002 2HB  LEU A 250      -6.979   1.101  13.951  1.00 26.920          H  
ATOM   4003  HG  LEU A 250      -6.758   3.316  13.114  1.00 26.920          H  
ATOM   4004 1HD1 LEU A 250      -4.729   4.081  12.120  1.00 26.920          H  
ATOM   4005 2HD1 LEU A 250      -4.523   3.881  13.865  1.00 26.920          H  
ATOM   4006 3HD1 LEU A 250      -3.873   2.673  12.747  1.00 26.920          H  
ATOM   4007 1HD2 LEU A 250      -6.186   2.637  10.850  1.00 26.920          H  
ATOM   4008 2HD2 LEU A 250      -5.388   1.181  11.488  1.00 26.920          H  
ATOM   4009 3HD2 LEU A 250      -7.130   1.386  11.686  1.00 26.920          H  
ATOM   4010  N   LEU A 251      -8.084   2.857  15.750  1.00 15.580          N  
ATOM   4011  CA  LEU A 251      -9.053   3.899  15.918  1.00 15.520          C  
ATOM   4012  C   LEU A 251      -8.881   4.466  17.313  1.00 16.070          C  
ATOM   4013  O   LEU A 251      -8.945   5.681  17.488  1.00 16.070          O  
ATOM   4014  CB  LEU A 251     -10.471   3.346  15.672  1.00 21.750          C  
ATOM   4015  CG  LEU A 251     -11.676   4.341  15.686  1.00 21.750          C  
ATOM   4016  CD1 LEU A 251     -11.480   5.428  14.589  1.00 21.750          C  
ATOM   4017  CD2 LEU A 251     -12.988   3.537  15.423  1.00 21.750          C  
ATOM   4018  H   LEU A 251      -8.417   1.907  15.632  1.00 18.700          H  
ATOM   4019  HA  LEU A 251      -8.842   4.673  15.189  1.00 18.620          H  
ATOM   4020 1HB  LEU A 251     -10.472   2.832  14.710  1.00 26.100          H  
ATOM   4021 2HB  LEU A 251     -10.671   2.598  16.443  1.00 26.100          H  
ATOM   4022  HG  LEU A 251     -11.736   4.839  16.656  1.00 26.100          H  
ATOM   4023 1HD1 LEU A 251     -12.327   6.109  14.604  1.00 26.100          H  
ATOM   4024 2HD1 LEU A 251     -10.576   5.991  14.778  1.00 26.100          H  
ATOM   4025 3HD1 LEU A 251     -11.412   4.957  13.615  1.00 26.100          H  
ATOM   4026 1HD2 LEU A 251     -13.843   4.211  15.430  1.00 26.100          H  
ATOM   4027 2HD2 LEU A 251     -12.930   3.039  14.459  1.00 26.100          H  
ATOM   4028 3HD2 LEU A 251     -13.114   2.785  16.203  1.00 26.100          H  
ATOM   4029  N   ALA A 252      -8.658   3.619  18.333  1.00 16.620          N  
ATOM   4030  CA  ALA A 252      -8.451   4.170  19.656  1.00 17.250          C  
ATOM   4031  C   ALA A 252      -7.202   5.050  19.706  1.00 17.300          C  
ATOM   4032  O   ALA A 252      -7.257   6.174  20.206  1.00 17.530          O  
ATOM   4033  CB  ALA A 252      -8.314   3.051  20.666  1.00 23.900          C  
ATOM   4034  H   ALA A 252      -8.648   2.599  18.224  1.00 19.940          H  
ATOM   4035  HA  ALA A 252      -9.315   4.782  19.910  1.00 20.700          H  
ATOM   4036 1HB  ALA A 252      -8.177   3.472  21.660  1.00 28.680          H  
ATOM   4037 2HB  ALA A 252      -9.210   2.432  20.647  1.00 28.680          H  
ATOM   4038 3HB  ALA A 252      -7.446   2.434  20.408  1.00 28.680          H  
ATOM   4039  N   ALA A 253      -6.081   4.607  19.116  1.00 17.130          N  
ATOM   4040  CA  ALA A 253      -4.886   5.445  19.155  1.00 17.270          C  
ATOM   4041  C   ALA A 253      -5.119   6.772  18.441  1.00 16.920          C  
ATOM   4042  O   ALA A 253      -4.716   7.835  18.920  1.00 17.260          O  
ATOM   4043  CB  ALA A 253      -3.725   4.721  18.509  1.00 24.120          C  
ATOM   4044  H   ALA A 253      -6.031   3.673  18.694  1.00 20.560          H  
ATOM   4045  HA  ALA A 253      -4.653   5.651  20.194  1.00 20.720          H  
ATOM   4046 1HB  ALA A 253      -2.839   5.337  18.553  1.00 28.950          H  
ATOM   4047 2HB  ALA A 253      -3.547   3.782  19.031  1.00 28.950          H  
ATOM   4048 3HB  ALA A 253      -3.972   4.512  17.466  1.00 28.950          H  
ATOM   4049  N   TYR A 254      -5.819   6.701  17.312  1.00 16.340          N  
ATOM   4050  CA  TYR A 254      -6.152   7.832  16.470  1.00 16.090          C  
ATOM   4051  C   TYR A 254      -7.060   8.854  17.175  1.00 16.450          C  
ATOM   4052  O   TYR A 254      -6.800  10.059  17.132  1.00 16.640          O  
ATOM   4053  CB  TYR A 254      -6.760   7.277  15.172  1.00 22.630          C  
ATOM   4054  CG  TYR A 254      -7.146   8.250  14.129  1.00 22.630          C  
ATOM   4055  CD1 TYR A 254      -6.154   8.877  13.393  1.00 22.630          C  
ATOM   4056  CD2 TYR A 254      -8.477   8.485  13.849  1.00 22.630          C  
ATOM   4057  CE1 TYR A 254      -6.489   9.752  12.396  1.00 22.630          C  
ATOM   4058  CE2 TYR A 254      -8.812   9.358  12.842  1.00 22.630          C  
ATOM   4059  CZ  TYR A 254      -7.818   9.994  12.119  1.00 22.630          C  
ATOM   4060  OH  TYR A 254      -8.141  10.856  11.104  1.00 22.630          O  
ATOM   4061  H   TYR A 254      -6.113   5.780  16.975  1.00 19.610          H  
ATOM   4062  HA  TYR A 254      -5.225   8.344  16.216  1.00 19.310          H  
ATOM   4063 1HB  TYR A 254      -6.049   6.577  14.723  1.00 27.150          H  
ATOM   4064 2HB  TYR A 254      -7.640   6.703  15.424  1.00 27.150          H  
ATOM   4065  HD1 TYR A 254      -5.104   8.674  13.608  1.00 27.150          H  
ATOM   4066  HD2 TYR A 254      -9.250   7.979  14.409  1.00 27.150          H  
ATOM   4067  HE1 TYR A 254      -5.711  10.247  11.821  1.00 27.150          H  
ATOM   4068  HE2 TYR A 254      -9.854   9.545  12.605  1.00 27.150          H  
ATOM   4069  HH  TYR A 254      -9.089  10.829  10.951  1.00 27.150          H  
ATOM   4070  N   ARG A 255      -8.142   8.375  17.805  1.00 16.630          N  
ATOM   4071  CA  ARG A 255      -9.126   9.240  18.453  1.00 17.040          C  
ATOM   4072  C   ARG A 255      -8.893   9.554  19.942  1.00 17.680          C  
ATOM   4073  O   ARG A 255      -9.148  10.676  20.380  1.00 17.990          O  
ATOM   4074  CB  ARG A 255     -10.503   8.595  18.365  1.00 23.690          C  
ATOM   4075  CG  ARG A 255     -11.058   8.359  16.962  1.00 23.690          C  
ATOM   4076  CD  ARG A 255     -11.328   9.606  16.210  1.00 23.690          C  
ATOM   4077  NE  ARG A 255     -11.984   9.321  14.937  1.00 23.690          N  
ATOM   4078  CZ  ARG A 255     -12.288  10.235  13.991  1.00 23.690          C  
ATOM   4079  NH1 ARG A 255     -11.992  11.508  14.171  1.00 23.690          N  
ATOM   4080  NH2 ARG A 255     -12.888   9.850  12.874  1.00 23.690          N  
ATOM   4081  H   ARG A 255      -8.311   7.368  17.784  1.00 19.960          H  
ATOM   4082  HA  ARG A 255      -9.133  10.187  17.917  1.00 20.450          H  
ATOM   4083 1HB  ARG A 255     -10.456   7.618  18.849  1.00 28.430          H  
ATOM   4084 2HB  ARG A 255     -11.223   9.194  18.920  1.00 28.430          H  
ATOM   4085 1HG  ARG A 255     -10.332   7.778  16.407  1.00 28.430          H  
ATOM   4086 2HG  ARG A 255     -11.986   7.794  17.031  1.00 28.430          H  
ATOM   4087 1HD  ARG A 255     -11.975  10.257  16.799  1.00 28.430          H  
ATOM   4088 2HD  ARG A 255     -10.387  10.110  15.997  1.00 28.430          H  
ATOM   4089  HE  ARG A 255     -12.232   8.358  14.753  1.00 28.430          H  
ATOM   4090 1HH1 ARG A 255     -11.537  11.811  15.018  1.00 28.430          H  
ATOM   4091 2HH1 ARG A 255     -12.223  12.187  13.459  1.00 28.430          H  
ATOM   4092 1HH2 ARG A 255     -13.118   8.877  12.731  1.00 28.430          H  
ATOM   4093 2HH2 ARG A 255     -13.119  10.529  12.162  1.00 28.430          H  
ATOM   4094  N   LEU A 256      -8.489   8.559  20.732  1.00 17.940          N  
ATOM   4095  CA  LEU A 256      -8.355   8.707  22.180  1.00 18.600          C  
ATOM   4096  C   LEU A 256      -6.907   8.883  22.637  1.00 18.470          C  
ATOM   4097  O   LEU A 256      -6.619   9.684  23.531  1.00 18.870          O  
ATOM   4098  CB  LEU A 256      -8.915   7.443  22.838  1.00 25.780          C  
ATOM   4099  CG  LEU A 256     -10.398   7.104  22.536  1.00 25.780          C  
ATOM   4100  CD1 LEU A 256     -10.720   5.762  23.174  1.00 25.780          C  
ATOM   4101  CD2 LEU A 256     -11.326   8.205  23.062  1.00 25.780          C  
ATOM   4102  H   LEU A 256      -8.270   7.657  20.331  1.00 21.530          H  
ATOM   4103  HA  LEU A 256      -8.908   9.587  22.495  1.00 22.320          H  
ATOM   4104 1HB  LEU A 256      -8.309   6.596  22.516  1.00 30.930          H  
ATOM   4105 2HB  LEU A 256      -8.806   7.543  23.917  1.00 30.930          H  
ATOM   4106  HG  LEU A 256     -10.534   7.005  21.460  1.00 30.930          H  
ATOM   4107 1HD1 LEU A 256     -11.752   5.493  22.953  1.00 30.930          H  
ATOM   4108 2HD1 LEU A 256     -10.054   4.999  22.769  1.00 30.930          H  
ATOM   4109 3HD1 LEU A 256     -10.586   5.824  24.253  1.00 30.930          H  
ATOM   4110 1HD2 LEU A 256     -12.360   7.941  22.841  1.00 30.930          H  
ATOM   4111 2HD2 LEU A 256     -11.201   8.307  24.140  1.00 30.930          H  
ATOM   4112 3HD2 LEU A 256     -11.098   9.154  22.582  1.00 30.930          H  
ATOM   4113  N   GLY A 257      -5.998   8.127  22.025  1.00 17.970          N  
ATOM   4114  CA  GLY A 257      -4.578   8.152  22.391  1.00 17.900          C  
ATOM   4115  C   GLY A 257      -4.052   6.767  22.774  1.00 17.590          C  
ATOM   4116  O   GLY A 257      -4.828   5.827  22.957  1.00 17.920          O  
ATOM   4117  H   GLY A 257      -6.323   7.488  21.297  1.00 21.560          H  
ATOM   4118 1HA  GLY A 257      -4.009   8.531  21.543  1.00 21.480          H  
ATOM   4119 2HA  GLY A 257      -4.425   8.844  23.215  1.00 21.480          H  
ATOM   4120  N   ALA A 258      -2.723   6.636  22.881  1.00 17.060          N  
ATOM   4121  CA  ALA A 258      -2.116   5.350  23.198  1.00 16.840          C  
ATOM   4122  C   ALA A 258      -0.694   5.473  23.785  1.00 16.830          C  
ATOM   4123  O   ALA A 258       0.032   6.424  23.510  1.00 16.910          O  
ATOM   4124  CB  ALA A 258      -2.107   4.494  21.956  1.00 23.660          C  
ATOM   4125  H   ALA A 258      -2.136   7.450  22.775  1.00 20.470          H  
ATOM   4126  HA  ALA A 258      -2.732   4.875  23.953  1.00 20.210          H  
ATOM   4127 1HB  ALA A 258      -1.699   3.547  22.178  1.00 28.400          H  
ATOM   4128 2HB  ALA A 258      -3.124   4.370  21.588  1.00 28.400          H  
ATOM   4129 3HB  ALA A 258      -1.516   4.965  21.219  1.00 28.400          H  
ATOM   4130  N   THR A 259      -0.320   4.446  24.552  1.00 16.820          N  
ATOM   4131  CA  THR A 259       0.951   4.241  25.265  1.00 16.910          C  
ATOM   4132  C   THR A 259       1.859   3.173  24.623  1.00 17.230          C  
ATOM   4133  O   THR A 259       1.491   2.570  23.617  1.00 17.270          O  
ATOM   4134  CB  THR A 259       0.647   3.790  26.690  1.00 23.640          C  
ATOM   4135  OG1 THR A 259       0.057   2.495  26.643  1.00 23.640          O  
ATOM   4136  CG2 THR A 259      -0.294   4.730  27.392  1.00 23.640          C  
ATOM   4137  H   THR A 259      -1.024   3.734  24.701  1.00 20.180          H  
ATOM   4138  HA  THR A 259       1.492   5.189  25.286  1.00 20.290          H  
ATOM   4139  HB  THR A 259       1.572   3.733  27.246  1.00 28.370          H  
ATOM   4140  HG1 THR A 259      -0.864   2.569  26.286  1.00 28.370          H  
ATOM   4141 1HG2 THR A 259      -0.478   4.365  28.404  1.00 28.370          H  
ATOM   4142 2HG2 THR A 259       0.141   5.720  27.433  1.00 28.370          H  
ATOM   4143 3HG2 THR A 259      -1.238   4.777  26.853  1.00 28.370          H  
ATOM   4144  N   ILE A 260       3.038   2.904  25.227  1.00 17.570          N  
ATOM   4145  CA  ILE A 260       3.942   1.893  24.652  1.00 18.030          C  
ATOM   4146  C   ILE A 260       3.351   0.474  24.640  1.00 18.120          C  
ATOM   4147  O   ILE A 260       3.548  -0.232  23.653  1.00 18.350          O  
ATOM   4148  CB  ILE A 260       5.345   1.859  25.308  1.00 25.060          C  
ATOM   4149  CG1 ILE A 260       6.093   3.165  24.924  1.00 25.060          C  
ATOM   4150  CG2 ILE A 260       6.156   0.592  24.803  1.00 25.060          C  
ATOM   4151  CD1 ILE A 260       7.380   3.396  25.670  1.00 25.060          C  
ATOM   4152  H   ILE A 260       3.294   3.410  26.059  1.00 21.080          H  
ATOM   4153  HA  ILE A 260       4.121   2.176  23.631  1.00 21.640          H  
ATOM   4154  HB  ILE A 260       5.247   1.830  26.387  1.00 30.070          H  
ATOM   4155 1HG1 ILE A 260       6.307   3.156  23.856  1.00 30.070          H  
ATOM   4156 2HG1 ILE A 260       5.433   4.007  25.133  1.00 30.070          H  
ATOM   4157 1HG2 ILE A 260       7.140   0.570  25.256  1.00 30.070          H  
ATOM   4158 2HG2 ILE A 260       5.645  -0.320  25.072  1.00 30.070          H  
ATOM   4159 3HG2 ILE A 260       6.258   0.630  23.714  1.00 30.070          H  
ATOM   4160 1HD1 ILE A 260       7.816   4.343  25.345  1.00 30.070          H  
ATOM   4161 2HD1 ILE A 260       7.179   3.431  26.729  1.00 30.070          H  
ATOM   4162 3HD1 ILE A 260       8.086   2.603  25.470  1.00 30.070          H  
ATOM   4163  N   TRP A 261       2.672  -0.016  25.684  1.00 18.060          N  
ATOM   4164  CA  TRP A 261       2.124  -1.369  25.496  1.00 18.260          C  
ATOM   4165  C   TRP A 261       1.161  -1.421  24.302  1.00 18.010          C  
ATOM   4166  O   TRP A 261       1.066  -2.441  23.608  1.00 18.280          O  
ATOM   4167  CB  TRP A 261       1.434  -1.929  26.745  1.00 25.480          C  
ATOM   4168  CG  TRP A 261       0.179  -1.239  27.222  1.00 25.480          C  
ATOM   4169  CD1 TRP A 261       0.096  -0.276  28.181  1.00 25.480          C  
ATOM   4170  CD2 TRP A 261      -1.184  -1.458  26.764  1.00 25.480          C  
ATOM   4171  NE1 TRP A 261      -1.212   0.100  28.365  1.00 25.480          N  
ATOM   4172  CE2 TRP A 261      -2.004  -0.610  27.508  1.00 25.480          C  
ATOM   4173  CE3 TRP A 261      -1.765  -2.292  25.794  1.00 25.480          C  
ATOM   4174  CZ2 TRP A 261      -3.372  -0.571  27.325  1.00 25.480          C  
ATOM   4175  CZ3 TRP A 261      -3.137  -2.238  25.608  1.00 25.480          C  
ATOM   4176  CH2 TRP A 261      -3.918  -1.407  26.355  1.00 25.480          C  
ATOM   4177  H   TRP A 261       2.532   0.516  26.534  1.00 21.670          H  
ATOM   4178  HA  TRP A 261       2.944  -2.038  25.265  1.00 21.910          H  
ATOM   4179 1HB  TRP A 261       1.157  -2.945  26.537  1.00 30.580          H  
ATOM   4180 2HB  TRP A 261       2.142  -1.952  27.570  1.00 30.580          H  
ATOM   4181  HD1 TRP A 261       0.940   0.131  28.736  1.00 30.580          H  
ATOM   4182  HE1 TRP A 261      -1.535   0.794  29.029  1.00 30.580          H  
ATOM   4183  HE3 TRP A 261      -1.148  -2.964  25.195  1.00 30.580          H  
ATOM   4184  HZ2 TRP A 261      -4.012   0.089  27.908  1.00 30.580          H  
ATOM   4185  HZ3 TRP A 261      -3.578  -2.877  24.849  1.00 30.580          H  
ATOM   4186  HH2 TRP A 261      -4.992  -1.394  26.184  1.00 30.580          H  
ATOM   4187  N   GLN A 262       0.483  -0.307  24.027  1.00 17.610          N  
ATOM   4188  CA  GLN A 262      -0.405  -0.237  22.890  1.00 17.490          C  
ATOM   4189  C   GLN A 262       0.428  -0.279  21.616  1.00 17.570          C  
ATOM   4190  O   GLN A 262       0.041  -0.989  20.701  1.00 17.770          O  
ATOM   4191  CB  GLN A 262      -1.300   0.985  23.010  1.00 24.530          C  
ATOM   4192  CG  GLN A 262      -2.289   0.808  24.111  1.00 24.530          C  
ATOM   4193  CD  GLN A 262      -3.020   1.996  24.553  1.00 24.530          C  
ATOM   4194  OE1 GLN A 262      -2.426   2.842  25.248  1.00 24.530          O  
ATOM   4195  NE2 GLN A 262      -4.288   2.114  24.183  1.00 24.530          N  
ATOM   4196  H   GLN A 262       0.580   0.496  24.638  1.00 21.130          H  
ATOM   4197  HA  GLN A 262      -1.047  -1.116  22.894  1.00 20.990          H  
ATOM   4198 1HB  GLN A 262      -0.711   1.841  23.226  1.00 29.440          H  
ATOM   4199 2HB  GLN A 262      -1.829   1.154  22.071  1.00 29.440          H  
ATOM   4200 1HG  GLN A 262      -3.005   0.056  23.809  1.00 29.440          H  
ATOM   4201 2HG  GLN A 262      -1.729   0.476  24.946  1.00 29.440          H  
ATOM   4202 1HE2 GLN A 262      -4.829   2.913  24.471  1.00 29.440          H  
ATOM   4203 2HE2 GLN A 262      -4.720   1.407  23.621  1.00 29.440          H  
ATOM   4204  N   LEU A 263       1.585   0.417  21.605  1.00 17.550          N  
ATOM   4205  CA  LEU A 263       2.563   0.430  20.498  1.00 17.760          C  
ATOM   4206  C   LEU A 263       3.035  -0.982  20.212  1.00 18.230          C  
ATOM   4207  O   LEU A 263       3.170  -1.409  19.063  1.00 18.590          O  
ATOM   4208  CB  LEU A 263       3.784   1.308  20.858  1.00 24.780          C  
ATOM   4209  CG  LEU A 263       4.871   1.603  19.765  1.00 24.780          C  
ATOM   4210  CD1 LEU A 263       5.516   2.958  20.075  1.00 24.780          C  
ATOM   4211  CD2 LEU A 263       5.955   0.535  19.785  1.00 24.780          C  
ATOM   4212  H   LEU A 263       1.751   1.033  22.404  1.00 21.060          H  
ATOM   4213  HA  LEU A 263       2.091   0.819  19.611  1.00 21.310          H  
ATOM   4214 1HB  LEU A 263       3.433   2.232  21.260  1.00 29.740          H  
ATOM   4215 2HB  LEU A 263       4.318   0.802  21.643  1.00 29.740          H  
ATOM   4216  HG  LEU A 263       4.408   1.643  18.778  1.00 29.740          H  
ATOM   4217 1HD1 LEU A 263       6.276   3.192  19.326  1.00 29.740          H  
ATOM   4218 2HD1 LEU A 263       4.755   3.712  20.051  1.00 29.740          H  
ATOM   4219 3HD1 LEU A 263       5.974   2.932  21.065  1.00 29.740          H  
ATOM   4220 1HD2 LEU A 263       6.703   0.779  19.032  1.00 29.740          H  
ATOM   4221 2HD2 LEU A 263       6.417   0.514  20.770  1.00 29.740          H  
ATOM   4222 3HD2 LEU A 263       5.558  -0.444  19.561  1.00 29.740          H  
ATOM   4223  N   ALA A 264       3.372  -1.698  21.280  1.00 18.330          N  
ATOM   4224  CA  ALA A 264       3.857  -3.052  21.153  1.00 18.860          C  
ATOM   4225  C   ALA A 264       2.809  -3.915  20.463  1.00 19.120          C  
ATOM   4226  O   ALA A 264       3.151  -4.724  19.596  1.00 19.660          O  
ATOM   4227  CB  ALA A 264       4.192  -3.605  22.522  1.00 26.190          C  
ATOM   4228  H   ALA A 264       3.283  -1.262  22.194  1.00 22.000          H  
ATOM   4229  HA  ALA A 264       4.756  -3.037  20.537  1.00 22.630          H  
ATOM   4230 1HB  ALA A 264       4.577  -4.614  22.430  1.00 31.430          H  
ATOM   4231 2HB  ALA A 264       4.940  -2.964  22.981  1.00 31.430          H  
ATOM   4232 3HB  ALA A 264       3.299  -3.617  23.143  1.00 31.430          H  
ATOM   4233  N   ALA A 265       1.528  -3.722  20.826  1.00 18.840          N  
ATOM   4234  CA  ALA A 265       0.426  -4.438  20.188  1.00 19.150          C  
ATOM   4235  C   ALA A 265       0.148  -3.942  18.756  1.00 19.080          C  
ATOM   4236  O   ALA A 265      -0.115  -4.740  17.854  1.00 19.340          O  
ATOM   4237  CB  ALA A 265      -0.846  -4.283  21.010  1.00 26.690          C  
ATOM   4238  H   ALA A 265       1.333  -3.085  21.610  1.00 22.610          H  
ATOM   4239  HA  ALA A 265       0.696  -5.489  20.137  1.00 22.980          H  
ATOM   4240 1HB  ALA A 265      -1.610  -4.837  20.539  1.00 32.020          H  
ATOM   4241 2HB  ALA A 265      -0.716  -4.642  22.013  1.00 32.020          H  
ATOM   4242 3HB  ALA A 265      -1.125  -3.231  21.045  1.00 32.020          H  
ATOM   4243  N   TYR A 266       0.228  -2.620  18.553  1.00 18.830          N  
ATOM   4244  CA  TYR A 266      -0.086  -1.983  17.283  1.00 18.900          C  
ATOM   4245  C   TYR A 266       0.596  -0.620  17.091  1.00 19.430          C  
ATOM   4246  O   TYR A 266       0.583   0.228  17.974  1.00 19.650          O  
ATOM   4247  CB  TYR A 266      -1.572  -1.778  17.211  1.00 26.430          C  
ATOM   4248  CG  TYR A 266      -2.032  -1.360  15.892  1.00 26.430          C  
ATOM   4249  CD1 TYR A 266      -2.258  -2.323  14.961  1.00 26.430          C  
ATOM   4250  CD2 TYR A 266      -2.204  -0.030  15.585  1.00 26.430          C  
ATOM   4251  CE1 TYR A 266      -2.657  -1.997  13.725  1.00 26.430          C  
ATOM   4252  CE2 TYR A 266      -2.598   0.313  14.331  1.00 26.430          C  
ATOM   4253  CZ  TYR A 266      -2.833  -0.673  13.392  1.00 26.430          C  
ATOM   4254  OH  TYR A 266      -3.228  -0.351  12.115  1.00 26.430          O  
ATOM   4255  H   TYR A 266       0.456  -2.019  19.335  1.00 22.600          H  
ATOM   4256  HA  TYR A 266       0.241  -2.639  16.478  1.00 22.680          H  
ATOM   4257 1HB  TYR A 266      -2.044  -2.685  17.470  1.00 31.720          H  
ATOM   4258 2HB  TYR A 266      -1.862  -1.027  17.941  1.00 31.720          H  
ATOM   4259  HD1 TYR A 266      -2.109  -3.361  15.216  1.00 31.720          H  
ATOM   4260  HD2 TYR A 266      -2.009   0.744  16.332  1.00 31.720          H  
ATOM   4261  HE1 TYR A 266      -2.828  -2.785  12.993  1.00 31.720          H  
ATOM   4262  HE2 TYR A 266      -2.719   1.354  14.081  1.00 31.720          H  
ATOM   4263  HH  TYR A 266      -3.548  -1.173  11.657  1.00 31.720          H  
ATOM   4264  N   ASP A 267       1.034  -0.354  15.867  1.00 19.680          N  
ATOM   4265  CA  ASP A 267       1.721   0.855  15.447  1.00 20.260          C  
ATOM   4266  C   ASP A 267       1.190   2.218  15.875  1.00 20.330          C  
ATOM   4267  O   ASP A 267       0.032   2.568  15.616  1.00 20.850          O  
ATOM   4268  CB  ASP A 267       1.632   0.905  13.933  1.00 28.130          C  
ATOM   4269  CG  ASP A 267       2.266  -0.231  13.303  1.00 28.130          C  
ATOM   4270  OD1 ASP A 267       3.088  -0.021  12.466  1.00 28.130          O  
ATOM   4271  OD2 ASP A 267       1.925  -1.377  13.665  1.00 28.130          O  
ATOM   4272  H   ASP A 267       0.986  -1.083  15.153  1.00 23.620          H  
ATOM   4273  HA  ASP A 267       2.755   0.774  15.779  1.00 24.310          H  
ATOM   4274 1HB  ASP A 267       0.582   0.928  13.635  1.00 33.760          H  
ATOM   4275 2HB  ASP A 267       2.099   1.833  13.568  1.00 33.760          H  
ATOM   4276  N   LEU A 268       2.087   3.016  16.463  1.00 19.840          N  
ATOM   4277  CA  LEU A 268       1.775   4.394  16.801  1.00 19.860          C  
ATOM   4278  C   LEU A 268       2.644   5.255  15.883  1.00 19.640          C  
ATOM   4279  O   LEU A 268       3.763   4.852  15.577  1.00 19.280          O  
ATOM   4280  CB  LEU A 268       2.036   4.726  18.272  1.00 27.800          C  
ATOM   4281  CG  LEU A 268       1.297   3.855  19.294  1.00 27.800          C  
ATOM   4282  CD1 LEU A 268       1.635   4.337  20.710  1.00 27.800          C  
ATOM   4283  CD2 LEU A 268      -0.188   3.862  19.050  1.00 27.800          C  
ATOM   4284  H   LEU A 268       3.008   2.646  16.650  1.00 23.810          H  
ATOM   4285  HA  LEU A 268       0.735   4.560  16.602  1.00 23.830          H  
ATOM   4286 1HB  LEU A 268       3.100   4.615  18.457  1.00 33.360          H  
ATOM   4287 2HB  LEU A 268       1.773   5.762  18.457  1.00 33.360          H  
ATOM   4288  HG  LEU A 268       1.642   2.858  19.198  1.00 33.360          H  
ATOM   4289 1HD1 LEU A 268       1.134   3.689  21.428  1.00 33.360          H  
ATOM   4290 2HD1 LEU A 268       2.688   4.301  20.880  1.00 33.360          H  
ATOM   4291 3HD1 LEU A 268       1.301   5.345  20.857  1.00 33.360          H  
ATOM   4292 1HD2 LEU A 268      -0.661   3.219  19.787  1.00 33.360          H  
ATOM   4293 2HD2 LEU A 268      -0.560   4.871  19.137  1.00 33.360          H  
ATOM   4294 3HD2 LEU A 268      -0.427   3.474  18.068  1.00 33.360          H  
ATOM   4295  N   PRO A 269       2.180   6.427  15.436  1.00 19.890          N  
ATOM   4296  CA  PRO A 269       2.910   7.359  14.597  1.00 19.610          C  
ATOM   4297  C   PRO A 269       4.238   7.848  15.205  1.00 18.840          C  
ATOM   4298  O   PRO A 269       4.314   8.090  16.414  1.00 18.580          O  
ATOM   4299  CB  PRO A 269       1.912   8.537  14.492  1.00 29.410          C  
ATOM   4300  CG  PRO A 269       0.560   7.925  14.700  1.00 29.410          C  
ATOM   4301  CD  PRO A 269       0.765   6.779  15.648  1.00 29.410          C  
ATOM   4302  HA  PRO A 269       3.062   6.833  13.652  1.00 23.530          H  
ATOM   4303 1HB  PRO A 269       2.158   9.333  15.192  1.00 35.300          H  
ATOM   4304 2HB  PRO A 269       1.972   8.992  13.515  1.00 35.300          H  
ATOM   4305 1HG  PRO A 269      -0.139   8.676  15.089  1.00 35.300          H  
ATOM   4306 2HG  PRO A 269       0.145   7.593  13.747  1.00 35.300          H  
ATOM   4307 1HD  PRO A 269       0.560   7.007  16.684  1.00 35.300          H  
ATOM   4308 2HD  PRO A 269       0.105   5.999  15.253  1.00 35.300          H  
ATOM   4309  N   PRO A 270       5.248   8.132  14.352  1.00 18.460          N  
ATOM   4310  CA  PRO A 270       6.590   8.617  14.655  1.00 17.870          C  
ATOM   4311  C   PRO A 270       6.658   9.854  15.526  1.00 17.790          C  
ATOM   4312  O   PRO A 270       7.712  10.169  16.042  1.00 18.050          O  
ATOM   4313  CB  PRO A 270       7.155   8.905  13.268  1.00 26.800          C  
ATOM   4314  CG  PRO A 270       5.951   8.990  12.367  1.00 26.800          C  
ATOM   4315  CD  PRO A 270       4.990   8.051  12.915  1.00 26.800          C  
ATOM   4316  HA  PRO A 270       7.151   7.805  15.128  1.00 21.440          H  
ATOM   4317 1HB  PRO A 270       7.685   9.864  13.310  1.00 32.170          H  
ATOM   4318 2HB  PRO A 270       7.900   8.187  12.978  1.00 32.170          H  
ATOM   4319 1HG  PRO A 270       5.544   9.986  12.334  1.00 32.170          H  
ATOM   4320 2HG  PRO A 270       6.208   8.733  11.351  1.00 32.170          H  
ATOM   4321 1HD  PRO A 270       4.035   8.466  12.652  1.00 32.170          H  
ATOM   4322 2HD  PRO A 270       5.139   7.030  12.534  1.00 32.170          H  
ATOM   4323  N   TRP A 271       5.583  10.616  15.580  1.00 17.500          N  
ATOM   4324  CA  TRP A 271       5.555  11.816  16.391  1.00 17.430          C  
ATOM   4325  C   TRP A 271       4.221  11.963  17.095  1.00 17.220          C  
ATOM   4326  O   TRP A 271       3.728  13.084  17.242  1.00 16.340          O  
ATOM   4327  CB  TRP A 271       5.799  13.037  15.511  1.00 24.430          C  
ATOM   4328  CG  TRP A 271       4.981  12.980  14.251  1.00 24.430          C  
ATOM   4329  CD1 TRP A 271       3.651  13.208  14.097  1.00 24.430          C  
ATOM   4330  CD2 TRP A 271       5.491  12.721  12.929  1.00 24.430          C  
ATOM   4331  NE1 TRP A 271       3.295  13.071  12.784  1.00 24.430          N  
ATOM   4332  CE2 TRP A 271       4.405  12.775  12.055  1.00 24.430          C  
ATOM   4333  CE3 TRP A 271       6.770  12.452  12.419  1.00 24.430          C  
ATOM   4334  CZ2 TRP A 271       4.546  12.558  10.699  1.00 24.430          C  
ATOM   4335  CZ3 TRP A 271       6.909  12.239  11.058  1.00 24.430          C  
ATOM   4336  CH2 TRP A 271       5.824  12.288  10.222  1.00 24.430          C  
ATOM   4337  H   TRP A 271       4.746  10.343  15.091  1.00 21.000          H  
ATOM   4338  HA  TRP A 271       6.348  11.749  17.133  1.00 20.920          H  
ATOM   4339 1HB  TRP A 271       5.567  13.948  16.051  1.00 29.320          H  
ATOM   4340 2HB  TRP A 271       6.853  13.080  15.244  1.00 29.320          H  
ATOM   4341  HD1 TRP A 271       2.958  13.452  14.899  1.00 29.320          H  
ATOM   4342  HE1 TRP A 271       2.358  13.182  12.417  1.00 29.320          H  
ATOM   4343  HE3 TRP A 271       7.640  12.407  13.078  1.00 29.320          H  
ATOM   4344  HZ2 TRP A 271       3.701  12.598  10.013  1.00 29.320          H  
ATOM   4345  HZ3 TRP A 271       7.902  12.030  10.665  1.00 29.320          H  
ATOM   4346  HH2 TRP A 271       5.971  12.114   9.158  1.00 29.320          H  
ATOM   4347  N   PHE A 272       3.695  10.849  17.617  1.00 18.130          N  
ATOM   4348  CA  PHE A 272       2.400  10.759  18.305  1.00 18.170          C  
ATOM   4349  C   PHE A 272       2.415  11.307  19.751  1.00 18.060          C  
ATOM   4350  O   PHE A 272       2.925  10.630  20.648  1.00 17.890          O  
ATOM   4351  CB  PHE A 272       2.056   9.270  18.296  1.00 25.420          C  
ATOM   4352  CG  PHE A 272       0.782   8.830  18.766  1.00 25.420          C  
ATOM   4353  CD1 PHE A 272      -0.373   9.110  18.062  1.00 25.420          C  
ATOM   4354  CD2 PHE A 272       0.712   8.047  19.864  1.00 25.420          C  
ATOM   4355  CE1 PHE A 272      -1.566   8.604  18.472  1.00 25.420          C  
ATOM   4356  CE2 PHE A 272      -0.457   7.548  20.267  1.00 25.420          C  
ATOM   4357  CZ  PHE A 272      -1.603   7.813  19.580  1.00 25.420          C  
ATOM   4358  H   PHE A 272       4.183   9.963  17.430  1.00 21.760          H  
ATOM   4359  HA  PHE A 272       1.664  11.282  17.702  1.00 21.800          H  
ATOM   4360 1HB  PHE A 272       2.165   8.898  17.318  1.00 30.510          H  
ATOM   4361 2HB  PHE A 272       2.804   8.751  18.884  1.00 30.510          H  
ATOM   4362  HD1 PHE A 272      -0.319   9.729  17.171  1.00 30.510          H  
ATOM   4363  HD2 PHE A 272       1.621   7.813  20.419  1.00 30.510          H  
ATOM   4364  HE1 PHE A 272      -2.486   8.818  17.916  1.00 30.510          H  
ATOM   4365  HE2 PHE A 272      -0.476   6.927  21.144  1.00 30.510          H  
ATOM   4366  HZ  PHE A 272      -2.544   7.395  19.916  1.00 30.510          H  
ATOM   4367  N   PRO A 273       1.850  12.515  20.038  1.00 18.230          N  
ATOM   4368  CA  PRO A 273       1.901  13.176  21.345  1.00 18.250          C  
ATOM   4369  C   PRO A 273       1.412  12.341  22.552  1.00 18.180          C  
ATOM   4370  O   PRO A 273       1.971  12.491  23.642  1.00 17.820          O  
ATOM   4371  CB  PRO A 273       0.976  14.395  21.135  1.00 27.380          C  
ATOM   4372  CG  PRO A 273       1.043  14.674  19.653  1.00 27.380          C  
ATOM   4373  CD  PRO A 273       1.107  13.311  19.000  1.00 27.380          C  
ATOM   4374  HA  PRO A 273       2.924  13.520  21.522  1.00 21.900          H  
ATOM   4375 1HB  PRO A 273      -0.031  14.229  21.529  1.00 32.850          H  
ATOM   4376 2HB  PRO A 273       1.383  15.241  21.710  1.00 32.850          H  
ATOM   4377 1HG  PRO A 273       0.173  15.261  19.315  1.00 32.850          H  
ATOM   4378 2HG  PRO A 273       1.916  15.261  19.420  1.00 32.850          H  
ATOM   4379 1HD  PRO A 273       0.106  12.902  18.809  1.00 32.850          H  
ATOM   4380 2HD  PRO A 273       1.646  13.439  18.084  1.00 32.850          H  
ATOM   4381  N   PRO A 274       0.401  11.443  22.441  1.00 18.580          N  
ATOM   4382  CA  PRO A 274      -0.057  10.600  23.526  1.00 18.580          C  
ATOM   4383  C   PRO A 274       1.007   9.688  24.135  1.00 18.690          C  
ATOM   4384  O   PRO A 274       0.779   9.157  25.222  1.00 18.450          O  
ATOM   4385  CB  PRO A 274      -1.206   9.826  22.914  1.00 27.870          C  
ATOM   4386  CG  PRO A 274      -1.709  10.723  21.811  1.00 27.870          C  
ATOM   4387  CD  PRO A 274      -0.492  11.360  21.255  1.00 27.870          C  
ATOM   4388  HA  PRO A 274      -0.450  11.264  24.312  1.00 22.300          H  
ATOM   4389 1HB  PRO A 274      -0.821   8.874  22.574  1.00 33.440          H  
ATOM   4390 2HB  PRO A 274      -1.959   9.614  23.688  1.00 33.440          H  
ATOM   4391 1HG  PRO A 274      -2.264  10.154  21.060  1.00 33.440          H  
ATOM   4392 2HG  PRO A 274      -2.410  11.467  22.215  1.00 33.440          H  
ATOM   4393 1HD  PRO A 274      -0.098  10.718  20.501  1.00 33.440          H  
ATOM   4394 2HD  PRO A 274      -0.787  12.315  20.872  1.00 33.440          H  
ATOM   4395  N   MET A 275       2.188   9.527  23.501  1.00 19.100          N  
ATOM   4396  CA  MET A 275       3.170   8.679  24.158  1.00 19.300          C  
ATOM   4397  C   MET A 275       4.410   9.504  24.380  1.00 18.890          C  
ATOM   4398  O   MET A 275       5.526   8.973  24.514  1.00 18.970          O  
ATOM   4399  CB  MET A 275       3.539   7.470  23.274  1.00 26.940          C  
ATOM   4400  CG  MET A 275       4.324   7.842  21.960  1.00 26.940          C  
ATOM   4401  SD  MET A 275       4.702   6.445  20.904  1.00 26.940          S  
ATOM   4402  CE  MET A 275       5.598   7.206  19.526  1.00 26.940          C  
ATOM   4403  H   MET A 275       2.398   9.966  22.595  1.00 22.920          H  
ATOM   4404  HA  MET A 275       2.797   8.344  25.120  1.00 23.160          H  
ATOM   4405 1HB  MET A 275       4.143   6.765  23.848  1.00 32.330          H  
ATOM   4406 2HB  MET A 275       2.622   6.952  22.977  1.00 32.330          H  
ATOM   4407 1HG  MET A 275       3.730   8.532  21.394  1.00 32.330          H  
ATOM   4408 2HG  MET A 275       5.264   8.332  22.193  1.00 32.330          H  
ATOM   4409 1HE  MET A 275       5.871   6.436  18.802  1.00 32.330          H  
ATOM   4410 2HE  MET A 275       4.968   7.939  19.035  1.00 32.330          H  
ATOM   4411 3HE  MET A 275       6.507   7.701  19.891  1.00 32.330          H  
ATOM   4412  N   ALA A 276       4.184  10.797  24.603  1.00 18.480          N  
ATOM   4413  CA  ALA A 276       5.252  11.688  24.951  1.00 18.100          C  
ATOM   4414  C   ALA A 276       5.652  11.372  26.370  1.00 17.600          C  
ATOM   4415  O   ALA A 276       6.818  11.282  26.694  1.00 17.450          O  
ATOM   4416  CB  ALA A 276       4.839  13.129  24.794  1.00 25.490          C  
ATOM   4417  H   ALA A 276       3.242  11.182  24.459  1.00 22.180          H  
ATOM   4418  HA  ALA A 276       6.093  11.497  24.292  1.00 21.720          H  
ATOM   4419 1HB  ALA A 276       5.651  13.783  25.073  1.00 30.590          H  
ATOM   4420 2HB  ALA A 276       4.554  13.317  23.760  1.00 30.590          H  
ATOM   4421 3HB  ALA A 276       4.008  13.325  25.421  1.00 30.590          H  
ATOM   4422  N   ALA A 277       4.688  11.038  27.224  1.00 17.430          N  
ATOM   4423  CA  ALA A 277       5.026  10.797  28.622  1.00 17.030          C  
ATOM   4424  C   ALA A 277       6.072   9.699  28.773  1.00 17.190          C  
ATOM   4425  O   ALA A 277       6.959   9.780  29.631  1.00 16.940          O  
ATOM   4426  CB  ALA A 277       3.783  10.419  29.392  1.00 24.000          C  
ATOM   4427  H   ALA A 277       3.725  11.037  26.917  1.00 20.920          H  
ATOM   4428  HA  ALA A 277       5.436  11.708  29.026  1.00 20.440          H  
ATOM   4429 1HB  ALA A 277       4.043  10.271  30.438  1.00 28.800          H  
ATOM   4430 2HB  ALA A 277       3.045  11.216  29.309  1.00 28.800          H  
ATOM   4431 3HB  ALA A 277       3.366   9.496  28.987  1.00 28.800          H  
ATOM   4432  N   TYR A 278       5.971   8.684  27.927  1.00 17.660          N  
ATOM   4433  CA  TYR A 278       6.885   7.568  27.966  1.00 17.870          C  
ATOM   4434  C   TYR A 278       8.191   7.957  27.330  1.00 17.920          C  
ATOM   4435  O   TYR A 278       9.258   7.654  27.869  1.00 17.820          O  
ATOM   4436  CB  TYR A 278       6.256   6.388  27.256  1.00 24.930          C  
ATOM   4437  CG  TYR A 278       5.165   5.778  28.056  1.00 24.930          C  
ATOM   4438  CD1 TYR A 278       3.896   6.331  28.020  1.00 24.930          C  
ATOM   4439  CD2 TYR A 278       5.422   4.659  28.835  1.00 24.930          C  
ATOM   4440  CE1 TYR A 278       2.902   5.793  28.786  1.00 24.930          C  
ATOM   4441  CE2 TYR A 278       4.415   4.105  29.589  1.00 24.930          C  
ATOM   4442  CZ  TYR A 278       3.156   4.677  29.577  1.00 24.930          C  
ATOM   4443  OH  TYR A 278       2.144   4.146  30.352  1.00 24.930          O  
ATOM   4444  H   TYR A 278       5.225   8.686  27.245  1.00 21.190          H  
ATOM   4445  HA  TYR A 278       7.079   7.305  29.006  1.00 21.440          H  
ATOM   4446 1HB  TYR A 278       5.858   6.691  26.282  1.00 29.920          H  
ATOM   4447 2HB  TYR A 278       7.011   5.663  27.101  1.00 29.920          H  
ATOM   4448  HD1 TYR A 278       3.688   7.206  27.404  1.00 29.920          H  
ATOM   4449  HD2 TYR A 278       6.419   4.221  28.855  1.00 29.920          H  
ATOM   4450  HE1 TYR A 278       1.916   6.242  28.776  1.00 29.920          H  
ATOM   4451  HE2 TYR A 278       4.613   3.229  30.207  1.00 29.920          H  
ATOM   4452  HH  TYR A 278       1.413   4.767  30.400  1.00 29.920          H  
ATOM   4453  N   SER A 279       8.104   8.698  26.227  1.00 18.120          N  
ATOM   4454  CA  SER A 279       9.254   9.159  25.473  1.00 18.300          C  
ATOM   4455  C   SER A 279      10.145  10.077  26.318  1.00 17.820          C  
ATOM   4456  O   SER A 279      11.374   9.993  26.247  1.00 17.910          O  
ATOM   4457  CB  SER A 279       8.744   9.885  24.260  1.00 25.550          C  
ATOM   4458  OG  SER A 279       8.028   9.002  23.432  1.00 25.550          O  
ATOM   4459  H   SER A 279       7.181   8.900  25.835  1.00 21.740          H  
ATOM   4460  HA  SER A 279       9.831   8.291  25.161  1.00 21.960          H  
ATOM   4461 1HB  SER A 279       8.130  10.706  24.557  1.00 30.660          H  
ATOM   4462 2HB  SER A 279       9.576  10.293  23.720  1.00 30.660          H  
ATOM   4463  HG  SER A 279       7.182   8.827  23.889  1.00 30.660          H  
ATOM   4464  N   ILE A 280       9.515  10.929  27.135  1.00 17.350          N  
ATOM   4465  CA  ILE A 280      10.167  11.875  28.039  1.00 16.910          C  
ATOM   4466  C   ILE A 280      10.974  11.155  29.081  1.00 16.770          C  
ATOM   4467  O   ILE A 280      12.145  11.478  29.311  1.00 16.670          O  
ATOM   4468  CB  ILE A 280       9.099  12.754  28.745  1.00 23.850          C  
ATOM   4469  CG1 ILE A 280       8.449  13.687  27.718  1.00 23.850          C  
ATOM   4470  CG2 ILE A 280       9.704  13.531  29.944  1.00 23.850          C  
ATOM   4471  CD1 ILE A 280       7.162  14.335  28.152  1.00 23.850          C  
ATOM   4472  H   ILE A 280       8.499  10.925  27.088  1.00 20.820          H  
ATOM   4473  HA  ILE A 280      10.841  12.505  27.463  1.00 20.290          H  
ATOM   4474  HB  ILE A 280       8.308  12.104  29.118  1.00 28.620          H  
ATOM   4475 1HG1 ILE A 280       9.157  14.484  27.497  1.00 28.620          H  
ATOM   4476 2HG1 ILE A 280       8.269  13.137  26.818  1.00 28.620          H  
ATOM   4477 1HG2 ILE A 280       8.941  14.110  30.429  1.00 28.620          H  
ATOM   4478 2HG2 ILE A 280      10.119  12.845  30.673  1.00 28.620          H  
ATOM   4479 3HG2 ILE A 280      10.497  14.197  29.594  1.00 28.620          H  
ATOM   4480 1HD1 ILE A 280       6.808  14.981  27.351  1.00 28.620          H  
ATOM   4481 2HD1 ILE A 280       6.424  13.584  28.344  1.00 28.620          H  
ATOM   4482 3HD1 ILE A 280       7.304  14.910  29.034  1.00 28.620          H  
ATOM   4483  N   VAL A 281      10.346  10.187  29.730  1.00 16.830          N  
ATOM   4484  CA  VAL A 281      11.032   9.441  30.749  1.00 16.780          C  
ATOM   4485  C   VAL A 281      12.139   8.579  30.131  1.00 17.070          C  
ATOM   4486  O   VAL A 281      13.258   8.555  30.653  1.00 16.990          O  
ATOM   4487  CB  VAL A 281      10.008   8.647  31.582  1.00 23.510          C  
ATOM   4488  CG1 VAL A 281      10.707   7.717  32.574  1.00 23.510          C  
ATOM   4489  CG2 VAL A 281       9.106   9.672  32.323  1.00 23.510          C  
ATOM   4490  H   VAL A 281       9.359   9.997  29.522  1.00 20.200          H  
ATOM   4491  HA  VAL A 281      11.504  10.154  31.423  1.00 20.140          H  
ATOM   4492  HB  VAL A 281       9.395   8.033  30.915  1.00 28.210          H  
ATOM   4493 1HG1 VAL A 281       9.962   7.171  33.151  1.00 28.210          H  
ATOM   4494 2HG1 VAL A 281      11.309   7.023  32.048  1.00 28.210          H  
ATOM   4495 3HG1 VAL A 281      11.334   8.302  33.249  1.00 28.210          H  
ATOM   4496 1HG2 VAL A 281       8.355   9.145  32.910  1.00 28.210          H  
ATOM   4497 2HG2 VAL A 281       9.716  10.286  32.983  1.00 28.210          H  
ATOM   4498 3HG2 VAL A 281       8.608  10.313  31.596  1.00 28.210          H  
ATOM   4499  N   CYS A 282      11.845   7.893  29.015  1.00 17.470          N  
ATOM   4500  CA  CYS A 282      12.836   7.044  28.364  1.00 17.800          C  
ATOM   4501  C   CYS A 282      14.050   7.846  27.904  1.00 17.770          C  
ATOM   4502  O   CYS A 282      15.192   7.431  28.125  1.00 17.840          O  
ATOM   4503  CB  CYS A 282      12.222   6.340  27.150  1.00 24.790          C  
ATOM   4504  SG  CYS A 282      10.975   5.076  27.550  1.00 24.790          S  
ATOM   4505  H   CYS A 282      10.904   7.941  28.625  1.00 20.960          H  
ATOM   4506  HA  CYS A 282      13.167   6.294  29.063  1.00 21.360          H  
ATOM   4507 1HB  CYS A 282      11.742   7.086  26.514  1.00 29.750          H  
ATOM   4508 2HB  CYS A 282      13.010   5.873  26.565  1.00 29.750          H  
ATOM   4509  HG  CYS A 282      10.013   5.990  27.857  1.00 29.750          H  
ATOM   4510  N   TYR A 283      13.814   9.019  27.309  1.00 17.710          N  
ATOM   4511  CA  TYR A 283      14.892   9.873  26.862  1.00 17.770          C  
ATOM   4512  C   TYR A 283      15.761  10.265  28.021  1.00 17.480          C  
ATOM   4513  O   TYR A 283      16.976  10.120  27.957  1.00 17.620          O  
ATOM   4514  CB  TYR A 283      14.356  11.108  26.153  1.00 24.850          C  
ATOM   4515  CG  TYR A 283      15.431  12.078  25.704  1.00 24.850          C  
ATOM   4516  CD1 TYR A 283      16.140  11.825  24.549  1.00 24.850          C  
ATOM   4517  CD2 TYR A 283      15.703  13.221  26.445  1.00 24.850          C  
ATOM   4518  CE1 TYR A 283      17.111  12.687  24.131  1.00 24.850          C  
ATOM   4519  CE2 TYR A 283      16.678  14.094  26.019  1.00 24.850          C  
ATOM   4520  CZ  TYR A 283      17.379  13.827  24.863  1.00 24.850          C  
ATOM   4521  OH  TYR A 283      18.353  14.693  24.430  1.00 24.850          O  
ATOM   4522  H   TYR A 283      12.858   9.324  27.125  1.00 21.250          H  
ATOM   4523  HA  TYR A 283      15.518   9.317  26.181  1.00 21.320          H  
ATOM   4524 1HB  TYR A 283      13.784  10.801  25.277  1.00 29.820          H  
ATOM   4525 2HB  TYR A 283      13.671  11.633  26.823  1.00 29.820          H  
ATOM   4526  HD1 TYR A 283      15.930  10.947  23.969  1.00 29.820          H  
ATOM   4527  HD2 TYR A 283      15.147  13.427  27.361  1.00 29.820          H  
ATOM   4528  HE1 TYR A 283      17.664  12.478  23.217  1.00 29.820          H  
ATOM   4529  HE2 TYR A 283      16.897  14.993  26.596  1.00 29.820          H  
ATOM   4530  HH  TYR A 283      18.416  15.434  25.040  1.00 29.820          H  
ATOM   4531  N   PHE A 284      15.162  10.757  29.105  1.00 17.150          N  
ATOM   4532  CA  PHE A 284      15.929  11.200  30.256  1.00 16.990          C  
ATOM   4533  C   PHE A 284      16.866  10.080  30.731  1.00 17.140          C  
ATOM   4534  O   PHE A 284      18.056  10.300  30.992  1.00 17.290          O  
ATOM   4535  CB  PHE A 284      14.970  11.604  31.371  1.00 23.850          C  
ATOM   4536  CG  PHE A 284      15.594  12.176  32.612  1.00 23.850          C  
ATOM   4537  CD1 PHE A 284      15.915  13.526  32.654  1.00 23.850          C  
ATOM   4538  CD2 PHE A 284      15.843  11.398  33.734  1.00 23.850          C  
ATOM   4539  CE1 PHE A 284      16.466  14.094  33.782  1.00 23.850          C  
ATOM   4540  CE2 PHE A 284      16.397  11.964  34.868  1.00 23.850          C  
ATOM   4541  CZ  PHE A 284      16.707  13.317  34.891  1.00 23.850          C  
ATOM   4542  H   PHE A 284      14.139  10.857  29.130  1.00 20.580          H  
ATOM   4543  HA  PHE A 284      16.521  12.066  29.968  1.00 20.390          H  
ATOM   4544 1HB  PHE A 284      14.263  12.335  30.975  1.00 28.620          H  
ATOM   4545 2HB  PHE A 284      14.383  10.732  31.656  1.00 28.620          H  
ATOM   4546  HD1 PHE A 284      15.714  14.138  31.775  1.00 28.620          H  
ATOM   4547  HD2 PHE A 284      15.596  10.334  33.718  1.00 28.620          H  
ATOM   4548  HE1 PHE A 284      16.707  15.160  33.796  1.00 28.620          H  
ATOM   4549  HE2 PHE A 284      16.590  11.351  35.741  1.00 28.620          H  
ATOM   4550  HZ  PHE A 284      17.143  13.766  35.786  1.00 28.620          H  
ATOM   4551  N   MET A 285      16.332   8.855  30.858  1.00 17.150          N  
ATOM   4552  CA  MET A 285      17.125   7.725  31.349  1.00 17.280          C  
ATOM   4553  C   MET A 285      18.365   7.408  30.504  1.00 17.620          C  
ATOM   4554  O   MET A 285      19.413   7.058  31.058  1.00 17.850          O  
ATOM   4555  CB  MET A 285      16.244   6.495  31.452  1.00 24.140          C  
ATOM   4556  CG  MET A 285      15.225   6.581  32.562  1.00 24.140          C  
ATOM   4557  SD  MET A 285      14.353   5.057  32.848  1.00 24.140          S  
ATOM   4558  CE  MET A 285      13.384   4.857  31.375  1.00 24.140          C  
ATOM   4559  H   MET A 285      15.337   8.720  30.643  1.00 20.580          H  
ATOM   4560  HA  MET A 285      17.475   7.979  32.346  1.00 20.740          H  
ATOM   4561 1HB  MET A 285      15.715   6.378  30.510  1.00 28.970          H  
ATOM   4562 2HB  MET A 285      16.856   5.611  31.590  1.00 28.970          H  
ATOM   4563 1HG  MET A 285      15.730   6.862  33.480  1.00 28.970          H  
ATOM   4564 2HG  MET A 285      14.503   7.354  32.340  1.00 28.970          H  
ATOM   4565 1HE  MET A 285      12.763   3.982  31.464  1.00 28.970          H  
ATOM   4566 2HE  MET A 285      12.764   5.710  31.234  1.00 28.970          H  
ATOM   4567 3HE  MET A 285      14.046   4.749  30.522  1.00 28.970          H  
ATOM   4568  N   VAL A 286      18.268   7.499  29.175  1.00 17.730          N  
ATOM   4569  CA  VAL A 286      19.458   7.255  28.348  1.00 18.110          C  
ATOM   4570  C   VAL A 286      20.353   8.504  28.231  1.00 18.540          C  
ATOM   4571  O   VAL A 286      21.576   8.395  28.143  1.00 18.900          O  
ATOM   4572  CB  VAL A 286      19.101   6.696  26.942  1.00 25.200          C  
ATOM   4573  CG1 VAL A 286      18.423   5.339  27.094  1.00 25.200          C  
ATOM   4574  CG2 VAL A 286      18.183   7.636  26.180  1.00 25.200          C  
ATOM   4575  H   VAL A 286      17.352   7.721  28.765  1.00 21.280          H  
ATOM   4576  HA  VAL A 286      20.044   6.482  28.841  1.00 21.730          H  
ATOM   4577  HB  VAL A 286      20.010   6.558  26.376  1.00 30.240          H  
ATOM   4578 1HG1 VAL A 286      18.190   4.927  26.113  1.00 30.240          H  
ATOM   4579 2HG1 VAL A 286      19.089   4.661  27.619  1.00 30.240          H  
ATOM   4580 3HG1 VAL A 286      17.501   5.454  27.669  1.00 30.240          H  
ATOM   4581 1HG2 VAL A 286      17.968   7.192  25.226  1.00 30.240          H  
ATOM   4582 2HG2 VAL A 286      17.265   7.764  26.729  1.00 30.240          H  
ATOM   4583 3HG2 VAL A 286      18.642   8.603  26.020  1.00 30.240          H  
ATOM   4584  N   PHE A 287      19.724   9.679  28.157  1.00 18.540          N  
ATOM   4585  CA  PHE A 287      20.357  10.983  28.018  1.00 18.930          C  
ATOM   4586  C   PHE A 287      21.281  11.384  29.166  1.00 19.250          C  
ATOM   4587  O   PHE A 287      22.428  11.780  28.938  1.00 19.680          O  
ATOM   4588  CB  PHE A 287      19.255  12.023  27.837  1.00 26.350          C  
ATOM   4589  CG  PHE A 287      19.664  13.425  27.857  1.00 26.350          C  
ATOM   4590  CD1 PHE A 287      20.317  13.999  26.792  1.00 26.350          C  
ATOM   4591  CD2 PHE A 287      19.352  14.203  28.960  1.00 26.350          C  
ATOM   4592  CE1 PHE A 287      20.667  15.328  26.827  1.00 26.350          C  
ATOM   4593  CE2 PHE A 287      19.695  15.525  28.999  1.00 26.350          C  
ATOM   4594  CZ  PHE A 287      20.356  16.092  27.930  1.00 26.350          C  
ATOM   4595  H   PHE A 287      18.708   9.684  28.220  1.00 22.250          H  
ATOM   4596  HA  PHE A 287      20.953  10.958  27.108  1.00 22.720          H  
ATOM   4597 1HB  PHE A 287      18.736  11.832  26.902  1.00 31.620          H  
ATOM   4598 2HB  PHE A 287      18.533  11.892  28.625  1.00 31.620          H  
ATOM   4599  HD1 PHE A 287      20.555  13.392  25.917  1.00 31.620          H  
ATOM   4600  HD2 PHE A 287      18.825  13.749  29.804  1.00 31.620          H  
ATOM   4601  HE1 PHE A 287      21.187  15.776  25.980  1.00 31.620          H  
ATOM   4602  HE2 PHE A 287      19.446  16.130  29.871  1.00 31.620          H  
ATOM   4603  HZ  PHE A 287      20.630  17.145  27.956  1.00 31.620          H  
ATOM   4604  N   GLY A 288      20.779  11.328  30.400  1.00 19.090          N  
ATOM   4605  CA  GLY A 288      21.595  11.724  31.532  1.00 19.450          C  
ATOM   4606  C   GLY A 288      22.656  10.650  31.792  1.00 19.760          C  
ATOM   4607  O   GLY A 288      22.367   9.468  31.637  1.00 20.090          O  
ATOM   4608  H   GLY A 288      19.823  10.995  30.543  1.00 22.910          H  
ATOM   4609 1HA  GLY A 288      22.023  12.694  31.326  1.00 23.340          H  
ATOM   4610 2HA  GLY A 288      20.959  11.832  32.410  1.00 23.340          H  
ATOM   4611  N   PRO A 289      23.870  10.995  32.260  1.00 19.770          N  
ATOM   4612  CA  PRO A 289      24.898  10.039  32.614  1.00 19.940          C  
ATOM   4613  C   PRO A 289      24.387   9.135  33.724  1.00 20.290          C  
ATOM   4614  O   PRO A 289      23.672   9.598  34.615  1.00 20.360          O  
ATOM   4615  CB  PRO A 289      26.039  10.928  33.126  1.00 29.910          C  
ATOM   4616  CG  PRO A 289      25.805  12.278  32.488  1.00 29.910          C  
ATOM   4617  CD  PRO A 289      24.291  12.410  32.385  1.00 29.910          C  
ATOM   4618  HA  PRO A 289      25.187   9.459  31.725  1.00 23.930          H  
ATOM   4619 1HB  PRO A 289      26.022  10.956  34.219  1.00 35.890          H  
ATOM   4620 2HB  PRO A 289      27.009  10.492  32.845  1.00 35.890          H  
ATOM   4621 1HG  PRO A 289      26.259  13.059  33.123  1.00 35.890          H  
ATOM   4622 2HG  PRO A 289      26.303  12.332  31.510  1.00 35.890          H  
ATOM   4623 1HD  PRO A 289      23.863  12.870  33.289  1.00 35.890          H  
ATOM   4624 2HD  PRO A 289      24.095  12.982  31.468  1.00 35.890          H  
ATOM   4625  N   GLY A 290      24.818   7.880  33.721  1.00 20.580          N  
ATOM   4626  CA  GLY A 290      24.442   6.921  34.752  1.00 20.990          C  
ATOM   4627  C   GLY A 290      24.424   7.529  36.165  1.00 20.510          C  
ATOM   4628  O   GLY A 290      23.376   7.550  36.824  1.00 20.100          O  
ATOM   4629  H   GLY A 290      25.401   7.564  32.958  1.00 24.700          H  
ATOM   4630 1HA  GLY A 290      23.451   6.526  34.518  1.00 25.190          H  
ATOM   4631 2HA  GLY A 290      25.117   6.067  34.717  1.00 25.190          H  
ATOM   4632  N   PRO A 291      25.575   7.970  36.696  1.00 20.610          N  
ATOM   4633  CA  PRO A 291      25.750   8.527  38.026  1.00 20.310          C  
ATOM   4634  C   PRO A 291      25.440  10.012  38.146  1.00 20.030          C  
ATOM   4635  O   PRO A 291      25.798  10.629  39.150  1.00 20.400          O  
ATOM   4636  CB  PRO A 291      27.234   8.263  38.277  1.00 30.460          C  
ATOM   4637  CG  PRO A 291      27.865   8.426  36.911  1.00 30.460          C  
ATOM   4638  CD  PRO A 291      26.851   7.865  35.933  1.00 30.460          C  
ATOM   4639  HA  PRO A 291      25.135   7.959  38.735  1.00 24.370          H  
ATOM   4640 1HB  PRO A 291      27.618   8.980  39.019  1.00 36.560          H  
ATOM   4641 2HB  PRO A 291      27.375   7.259  38.698  1.00 36.560          H  
ATOM   4642 1HG  PRO A 291      28.087   9.498  36.721  1.00 36.560          H  
ATOM   4643 2HG  PRO A 291      28.829   7.900  36.857  1.00 36.560          H  
ATOM   4644 1HD  PRO A 291      26.873   8.522  35.066  1.00 36.560          H  
ATOM   4645 2HD  PRO A 291      27.085   6.819  35.684  1.00 36.560          H  
ATOM   4646  N   GLY A 292      24.814  10.611  37.143  1.00 19.470          N  
ATOM   4647  CA  GLY A 292      24.585  12.039  37.195  1.00 19.290          C  
ATOM   4648  C   GLY A 292      25.767  12.793  36.613  1.00 19.280          C  
ATOM   4649  O   GLY A 292      26.736  12.199  36.155  1.00 19.410          O  
ATOM   4650  H   GLY A 292      24.465  10.108  36.322  1.00 23.360          H  
ATOM   4651 1HA  GLY A 292      23.677  12.288  36.648  1.00 23.150          H  
ATOM   4652 2HA  GLY A 292      24.430  12.343  38.223  1.00 23.150          H  
ATOM   4653  N   ALA A 293      25.672  14.118  36.626  1.00 19.180          N  
ATOM   4654  CA  ALA A 293      26.653  15.033  36.049  1.00 19.230          C  
ATOM   4655  C   ALA A 293      27.821  15.345  36.978  1.00 19.770          C  
ATOM   4656  O   ALA A 293      28.709  16.121  36.632  1.00 20.040          O  
ATOM   4657  CB  ALA A 293      25.972  16.319  35.659  1.00 26.900          C  
ATOM   4658  H   ALA A 293      24.859  14.524  37.082  1.00 23.020          H  
ATOM   4659  HA  ALA A 293      27.057  14.562  35.157  1.00 23.080          H  
ATOM   4660 1HB  ALA A 293      26.686  16.964  35.198  1.00 32.280          H  
ATOM   4661 2HB  ALA A 293      25.169  16.108  34.960  1.00 32.280          H  
ATOM   4662 3HB  ALA A 293      25.575  16.784  36.538  1.00 32.280          H  
ATOM   4663  N   TRP A 294      27.817  14.813  38.184  1.00 19.990          N  
ATOM   4664  CA  TRP A 294      28.914  15.141  39.071  1.00 20.560          C  
ATOM   4665  C   TRP A 294      30.227  14.581  38.562  1.00 20.450          C  
ATOM   4666  O   TRP A 294      30.361  13.377  38.325  1.00 20.220          O  
ATOM   4667  CB  TRP A 294      28.614  14.708  40.499  1.00 28.560          C  
ATOM   4668  CG  TRP A 294      27.615  15.594  41.125  1.00 28.560          C  
ATOM   4669  CD1 TRP A 294      26.310  15.349  41.418  1.00 28.560          C  
ATOM   4670  CD2 TRP A 294      27.866  16.950  41.525  1.00 28.560          C  
ATOM   4671  NE1 TRP A 294      25.747  16.462  41.986  1.00 28.560          N  
ATOM   4672  CE2 TRP A 294      26.684  17.442  42.057  1.00 28.560          C  
ATOM   4673  CE3 TRP A 294      28.998  17.779  41.476  1.00 28.560          C  
ATOM   4674  CZ2 TRP A 294      26.590  18.718  42.543  1.00 28.560          C  
ATOM   4675  CZ3 TRP A 294      28.900  19.065  41.958  1.00 28.560          C  
ATOM   4676  CH2 TRP A 294      27.733  19.520  42.479  1.00 28.560          C  
ATOM   4677  H   TRP A 294      27.072  14.190  38.467  1.00 23.990          H  
ATOM   4678  HA  TRP A 294      29.017  16.220  39.091  1.00 24.670          H  
ATOM   4679 1HB  TRP A 294      28.233  13.684  40.507  1.00 34.270          H  
ATOM   4680 2HB  TRP A 294      29.503  14.738  41.102  1.00 34.270          H  
ATOM   4681  HD1 TRP A 294      25.794  14.414  41.238  1.00 34.270          H  
ATOM   4682  HE1 TRP A 294      24.791  16.563  42.309  1.00 34.270          H  
ATOM   4683  HE3 TRP A 294      29.938  17.419  41.067  1.00 34.270          H  
ATOM   4684  HZ2 TRP A 294      25.658  19.103  42.966  1.00 34.270          H  
ATOM   4685  HZ3 TRP A 294      29.781  19.704  41.917  1.00 34.270          H  
ATOM   4686  HH2 TRP A 294      27.695  20.529  42.853  1.00 34.270          H  
ATOM   4687  N   GLN A 295      31.221  15.474  38.502  1.00 20.740          N  
ATOM   4688  CA  GLN A 295      32.541  15.233  37.932  1.00 20.770          C  
ATOM   4689  C   GLN A 295      33.311  14.000  38.402  1.00 20.600          C  
ATOM   4690  O   GLN A 295      33.956  13.372  37.558  1.00 20.040          O  
ATOM   4691  CB  GLN A 295      33.409  16.487  38.081  1.00 29.070          C  
ATOM   4692  CG  GLN A 295      34.759  16.372  37.422  1.00 29.070          C  
ATOM   4693  CD  GLN A 295      35.548  17.651  37.505  1.00 29.070          C  
ATOM   4694  OE1 GLN A 295      35.327  18.458  38.415  1.00 29.070          O  
ATOM   4695  NE2 GLN A 295      36.462  17.856  36.562  1.00 29.070          N  
ATOM   4696  H   GLN A 295      30.997  16.418  38.785  1.00 24.890          H  
ATOM   4697  HA  GLN A 295      32.398  15.101  36.872  1.00 24.920          H  
ATOM   4698 1HB  GLN A 295      32.893  17.330  37.619  1.00 34.880          H  
ATOM   4699 2HB  GLN A 295      33.559  16.736  39.122  1.00 34.880          H  
ATOM   4700 1HG  GLN A 295      35.341  15.588  37.901  1.00 34.880          H  
ATOM   4701 2HG  GLN A 295      34.599  16.129  36.380  1.00 34.880          H  
ATOM   4702 1HE2 GLN A 295      37.015  18.690  36.567  1.00 34.880          H  
ATOM   4703 2HE2 GLN A 295      36.599  17.157  35.824  1.00 34.880          H  
ATOM   4704  N   PRO A 296      33.286  13.595  39.689  1.00 21.080          N  
ATOM   4705  CA  PRO A 296      33.993  12.440  40.194  1.00 21.010          C  
ATOM   4706  C   PRO A 296      33.573  11.151  39.499  1.00 20.310          C  
ATOM   4707  O   PRO A 296      34.277  10.148  39.620  1.00 20.050          O  
ATOM   4708  CB  PRO A 296      33.623  12.415  41.681  1.00 31.520          C  
ATOM   4709  CG  PRO A 296      33.274  13.839  42.007  1.00 31.520          C  
ATOM   4710  CD  PRO A 296      32.596  14.348  40.766  1.00 31.520          C  
ATOM   4711  HA  PRO A 296      35.070  12.602  40.067  1.00 25.210          H  
ATOM   4712 1HB  PRO A 296      32.796  11.716  41.841  1.00 37.820          H  
ATOM   4713 2HB  PRO A 296      34.475  12.031  42.265  1.00 37.820          H  
ATOM   4714 1HG  PRO A 296      32.620  13.867  42.895  1.00 37.820          H  
ATOM   4715 2HG  PRO A 296      34.179  14.410  42.260  1.00 37.820          H  
ATOM   4716 1HD  PRO A 296      31.566  14.044  40.828  1.00 37.820          H  
ATOM   4717 2HD  PRO A 296      32.727  15.425  40.700  1.00 37.820          H  
ATOM   4718  N   PHE A 297      32.424  11.138  38.797  1.00 20.060          N  
ATOM   4719  CA  PHE A 297      32.039   9.899  38.172  1.00 19.480          C  
ATOM   4720  C   PHE A 297      31.820  10.093  36.673  1.00 18.710          C  
ATOM   4721  O   PHE A 297      31.000   9.394  36.070  1.00 18.080          O  
ATOM   4722  CB  PHE A 297      30.699   9.508  38.773  1.00 27.500          C  
ATOM   4723  CG  PHE A 297      30.680   9.604  40.254  1.00 27.500          C  
ATOM   4724  CD1 PHE A 297      30.035  10.701  40.829  1.00 27.500          C  
ATOM   4725  CD2 PHE A 297      31.288   8.683  41.075  1.00 27.500          C  
ATOM   4726  CE1 PHE A 297      29.991  10.865  42.188  1.00 27.500          C  
ATOM   4727  CE2 PHE A 297      31.248   8.845  42.446  1.00 27.500          C  
ATOM   4728  CZ  PHE A 297      30.597   9.936  43.001  1.00 27.500          C  
ATOM   4729  H   PHE A 297      31.824  11.959  38.676  1.00 24.070          H  
ATOM   4730  HA  PHE A 297      32.802   9.141  38.337  1.00 23.380          H  
ATOM   4731 1HB  PHE A 297      29.921  10.164  38.375  1.00 33.000          H  
ATOM   4732 2HB  PHE A 297      30.457   8.488  38.498  1.00 33.000          H  
ATOM   4733  HD1 PHE A 297      29.560  11.438  40.171  1.00 33.000          H  
ATOM   4734  HD2 PHE A 297      31.806   7.828  40.637  1.00 33.000          H  
ATOM   4735  HE1 PHE A 297      29.480  11.726  42.618  1.00 33.000          H  
ATOM   4736  HE2 PHE A 297      31.731   8.114  43.093  1.00 33.000          H  
ATOM   4737  HZ  PHE A 297      30.568  10.059  44.083  1.00 33.000          H  
ATOM   4738  N   LEU A 298      32.619  10.962  36.049  1.00 18.820          N  
ATOM   4739  CA  LEU A 298      32.499  11.190  34.609  1.00 18.230          C  
ATOM   4740  C   LEU A 298      33.757  10.884  33.800  1.00 18.200          C  
ATOM   4741  O   LEU A 298      34.889  10.976  34.290  1.00 17.950          O  
ATOM   4742  CB  LEU A 298      32.098  12.635  34.315  1.00 25.760          C  
ATOM   4743  CG  LEU A 298      30.821  13.173  34.903  1.00 25.760          C  
ATOM   4744  CD1 LEU A 298      30.725  14.622  34.517  1.00 25.760          C  
ATOM   4745  CD2 LEU A 298      29.602  12.410  34.418  1.00 25.760          C  
ATOM   4746  H   LEU A 298      33.270  11.528  36.607  1.00 22.580          H  
ATOM   4747  HA  LEU A 298      31.722  10.533  34.232  1.00 21.880          H  
ATOM   4748 1HB  LEU A 298      32.869  13.259  34.735  1.00 30.910          H  
ATOM   4749 2HB  LEU A 298      32.062  12.790  33.247  1.00 30.910          H  
ATOM   4750  HG  LEU A 298      30.871  13.110  35.974  1.00 30.910          H  
ATOM   4751 1HD1 LEU A 298      29.841  15.024  34.934  1.00 30.910          H  
ATOM   4752 2HD1 LEU A 298      31.577  15.184  34.864  1.00 30.910          H  
ATOM   4753 3HD1 LEU A 298      30.673  14.703  33.440  1.00 30.910          H  
ATOM   4754 1HD2 LEU A 298      28.719  12.846  34.862  1.00 30.910          H  
ATOM   4755 2HD2 LEU A 298      29.530  12.476  33.334  1.00 30.910          H  
ATOM   4756 3HD2 LEU A 298      29.660  11.365  34.716  1.00 30.910          H  
ATOM   4757  N   LYS A 299      33.542  10.550  32.518  1.00 18.510          N  
ATOM   4758  CA  LYS A 299      34.625  10.343  31.548  1.00 18.600          C  
ATOM   4759  C   LYS A 299      34.634  11.468  30.495  1.00 18.270          C  
ATOM   4760  O   LYS A 299      35.371  11.426  29.511  1.00 18.070          O  
ATOM   4761  CB  LYS A 299      34.473   8.980  30.874  1.00 26.000          C  
ATOM   4762  CG  LYS A 299      34.466   7.775  31.843  1.00 26.000          C  
ATOM   4763  CD  LYS A 299      35.789   7.607  32.603  1.00 26.000          C  
ATOM   4764  CE  LYS A 299      35.768   6.351  33.468  1.00 26.000          C  
ATOM   4765  NZ  LYS A 299      37.032   6.184  34.251  1.00 26.000          N  
ATOM   4766  H   LYS A 299      32.585  10.440  32.205  1.00 22.210          H  
ATOM   4767  HA  LYS A 299      35.580  10.386  32.069  1.00 22.320          H  
ATOM   4768 1HB  LYS A 299      33.543   8.959  30.306  1.00 31.200          H  
ATOM   4769 2HB  LYS A 299      35.289   8.834  30.166  1.00 31.200          H  
ATOM   4770 1HG  LYS A 299      33.662   7.902  32.569  1.00 31.200          H  
ATOM   4771 2HG  LYS A 299      34.271   6.866  31.275  1.00 31.200          H  
ATOM   4772 1HD  LYS A 299      36.620   7.554  31.898  1.00 31.200          H  
ATOM   4773 2HD  LYS A 299      35.944   8.459  33.264  1.00 31.200          H  
ATOM   4774 1HE  LYS A 299      34.930   6.415  34.160  1.00 31.200          H  
ATOM   4775 2HE  LYS A 299      35.632   5.479  32.828  1.00 31.200          H  
ATOM   4776 1HZ  LYS A 299      36.974   5.344  34.811  1.00 31.200          H  
ATOM   4777 2HZ  LYS A 299      37.818   6.112  33.619  1.00 31.200          H  
ATOM   4778 3HZ  LYS A 299      37.160   6.984  34.857  1.00 31.200          H  
ATOM   4779  N   ASP A 300      33.767  12.447  30.717  1.00 18.280          N  
ATOM   4780  CA  ASP A 300      33.540  13.642  29.898  1.00 18.060          C  
ATOM   4781  C   ASP A 300      33.053  14.701  30.858  1.00 17.620          C  
ATOM   4782  O   ASP A 300      31.940  14.605  31.366  1.00 17.190          O  
ATOM   4783  CB  ASP A 300      32.524  13.409  28.782  1.00 25.370          C  
ATOM   4784  CG  ASP A 300      32.350  14.646  27.842  1.00 25.370          C  
ATOM   4785  OD1 ASP A 300      32.665  15.784  28.236  1.00 25.370          O  
ATOM   4786  OD2 ASP A 300      31.911  14.438  26.718  1.00 25.370          O  
ATOM   4787  H   ASP A 300      33.228  12.358  31.562  1.00 21.940          H  
ATOM   4788  HA  ASP A 300      34.484  13.967  29.458  1.00 21.670          H  
ATOM   4789 1HB  ASP A 300      32.844  12.554  28.179  1.00 30.450          H  
ATOM   4790 2HB  ASP A 300      31.557  13.158  29.218  1.00 30.450          H  
ATOM   4791  N   HIS A 301      33.899  15.677  31.154  1.00 17.830          N  
ATOM   4792  CA  HIS A 301      33.607  16.621  32.219  1.00 17.620          C  
ATOM   4793  C   HIS A 301      33.031  17.940  31.731  1.00 17.060          C  
ATOM   4794  O   HIS A 301      32.987  18.921  32.483  1.00 16.760          O  
ATOM   4795  CB  HIS A 301      34.891  16.899  33.019  1.00 24.750          C  
ATOM   4796  CG  HIS A 301      35.492  15.665  33.688  1.00 24.750          C  
ATOM   4797  ND1 HIS A 301      36.607  15.724  34.502  1.00 24.750          N  
ATOM   4798  CD2 HIS A 301      35.140  14.362  33.640  1.00 24.750          C  
ATOM   4799  CE1 HIS A 301      36.898  14.490  34.921  1.00 24.750          C  
ATOM   4800  NE2 HIS A 301      36.012  13.664  34.407  1.00 24.750          N  
ATOM   4801  H   HIS A 301      34.781  15.730  30.663  1.00 21.400          H  
ATOM   4802  HA  HIS A 301      32.876  16.181  32.894  1.00 21.140          H  
ATOM   4803 1HB  HIS A 301      35.642  17.334  32.361  1.00 29.700          H  
ATOM   4804 2HB  HIS A 301      34.676  17.629  33.800  1.00 29.700          H  
ATOM   4805  HD2 HIS A 301      34.330  13.920  33.110  1.00 29.700          H  
ATOM   4806  HE1 HIS A 301      37.718  14.210  35.579  1.00 29.700          H  
ATOM   4807  HE2 HIS A 301      35.934  12.638  34.531  1.00 29.700          H  
ATOM   4808  N   ARG A 302      32.546  17.988  30.489  1.00 16.980          N  
ATOM   4809  CA  ARG A 302      31.982  19.243  29.986  1.00 16.600          C  
ATOM   4810  C   ARG A 302      30.566  19.510  30.504  1.00 16.160          C  
ATOM   4811  O   ARG A 302      29.583  19.441  29.762  1.00 15.500          O  
ATOM   4812  CB  ARG A 302      31.968  19.242  28.473  1.00 23.390          C  
ATOM   4813  CG  ARG A 302      33.342  19.262  27.829  1.00 23.390          C  
ATOM   4814  CD  ARG A 302      33.248  19.169  26.365  1.00 23.390          C  
ATOM   4815  NE  ARG A 302      32.745  17.866  25.959  1.00 23.390          N  
ATOM   4816  CZ  ARG A 302      32.373  17.518  24.707  1.00 23.390          C  
ATOM   4817  NH1 ARG A 302      32.444  18.389  23.707  1.00 23.390          N  
ATOM   4818  NH2 ARG A 302      31.934  16.289  24.493  1.00 23.390          N  
ATOM   4819  H   ARG A 302      32.583  17.153  29.873  1.00 20.380          H  
ATOM   4820  HA  ARG A 302      32.623  20.059  30.317  1.00 19.920          H  
ATOM   4821 1HB  ARG A 302      31.453  18.345  28.126  1.00 28.070          H  
ATOM   4822 2HB  ARG A 302      31.412  20.103  28.107  1.00 28.070          H  
ATOM   4823 1HG  ARG A 302      33.860  20.181  28.090  1.00 28.070          H  
ATOM   4824 2HG  ARG A 302      33.915  18.403  28.184  1.00 28.070          H  
ATOM   4825 1HD  ARG A 302      32.568  19.935  26.000  1.00 28.070          H  
ATOM   4826 2HD  ARG A 302      34.236  19.308  25.927  1.00 28.070          H  
ATOM   4827  HE  ARG A 302      32.668  17.137  26.700  1.00 28.070          H  
ATOM   4828 1HH1 ARG A 302      32.778  19.326  23.871  1.00 28.070          H  
ATOM   4829 2HH1 ARG A 302      32.164  18.114  22.776  1.00 28.070          H  
ATOM   4830 1HH2 ARG A 302      31.886  15.616  25.290  1.00 28.070          H  
ATOM   4831 2HH2 ARG A 302      31.652  15.995  23.575  1.00 28.070          H  
ATOM   4832  N   ILE A 303      30.481  19.838  31.787  1.00 16.590          N  
ATOM   4833  CA  ILE A 303      29.209  20.070  32.464  1.00 16.320          C  
ATOM   4834  C   ILE A 303      28.988  21.527  32.845  1.00 16.590          C  
ATOM   4835  O   ILE A 303      29.797  22.117  33.560  1.00 17.020          O  
ATOM   4836  CB  ILE A 303      29.141  19.227  33.753  1.00 22.960          C  
ATOM   4837  CG1 ILE A 303      29.371  17.722  33.451  1.00 22.960          C  
ATOM   4838  CG2 ILE A 303      27.842  19.466  34.502  1.00 22.960          C  
ATOM   4839  CD1 ILE A 303      28.396  17.039  32.498  1.00 22.960          C  
ATOM   4840  H   ILE A 303      31.367  19.861  32.296  1.00 19.910          H  
ATOM   4841  HA  ILE A 303      28.400  19.784  31.797  1.00 19.580          H  
ATOM   4842  HB  ILE A 303      29.960  19.523  34.401  1.00 27.550          H  
ATOM   4843 1HG1 ILE A 303      30.370  17.607  33.044  1.00 27.550          H  
ATOM   4844 2HG1 ILE A 303      29.328  17.203  34.399  1.00 27.550          H  
ATOM   4845 1HG2 ILE A 303      27.847  18.886  35.407  1.00 27.550          H  
ATOM   4846 2HG2 ILE A 303      27.751  20.511  34.769  1.00 27.550          H  
ATOM   4847 3HG2 ILE A 303      26.992  19.179  33.895  1.00 27.550          H  
ATOM   4848 1HD1 ILE A 303      28.682  15.993  32.397  1.00 27.550          H  
ATOM   4849 2HD1 ILE A 303      27.384  17.093  32.883  1.00 27.550          H  
ATOM   4850 3HD1 ILE A 303      28.435  17.510  31.519  1.00 27.550          H  
ATOM   4851  N   SER A 304      27.874  22.106  32.387  1.00 16.420          N  
ATOM   4852  CA  SER A 304      27.563  23.487  32.748  1.00 16.710          C  
ATOM   4853  C   SER A 304      26.722  23.555  34.022  1.00 16.710          C  
ATOM   4854  O   SER A 304      26.898  24.453  34.846  1.00 16.680          O  
ATOM   4855  CB  SER A 304      26.795  24.142  31.629  1.00 23.280          C  
ATOM   4856  OG  SER A 304      25.553  23.504  31.452  1.00 23.280          O  
ATOM   4857  H   SER A 304      27.262  21.588  31.771  1.00 19.700          H  
ATOM   4858  HA  SER A 304      28.496  24.024  32.915  1.00 20.050          H  
ATOM   4859 1HB  SER A 304      26.639  25.199  31.867  1.00 27.930          H  
ATOM   4860 2HB  SER A 304      27.373  24.097  30.706  1.00 27.930          H  
ATOM   4861  HG  SER A 304      25.109  23.995  30.748  1.00 27.930          H  
ATOM   4862  N   THR A 305      25.850  22.574  34.209  1.00 16.820          N  
ATOM   4863  CA  THR A 305      25.008  22.523  35.397  1.00 16.960          C  
ATOM   4864  C   THR A 305      25.119  21.158  36.021  1.00 17.060          C  
ATOM   4865  O   THR A 305      24.968  20.139  35.336  1.00 17.050          O  
ATOM   4866  CB  THR A 305      23.527  22.876  35.121  1.00 23.690          C  
ATOM   4867  OG1 THR A 305      23.448  24.207  34.590  1.00 23.690          O  
ATOM   4868  CG2 THR A 305      22.719  22.827  36.448  1.00 23.690          C  
ATOM   4869  H   THR A 305      25.759  21.870  33.497  1.00 20.180          H  
ATOM   4870  HA  THR A 305      25.383  23.239  36.112  1.00 20.350          H  
ATOM   4871  HB  THR A 305      23.100  22.177  34.404  1.00 28.430          H  
ATOM   4872  HG1 THR A 305      23.838  24.213  33.709  1.00 28.430          H  
ATOM   4873 1HG2 THR A 305      21.691  23.104  36.244  1.00 28.430          H  
ATOM   4874 2HG2 THR A 305      22.741  21.826  36.876  1.00 28.430          H  
ATOM   4875 3HG2 THR A 305      23.143  23.527  37.159  1.00 28.430          H  
ATOM   4876  N   PHE A 306      25.363  21.145  37.322  1.00 17.270          N  
ATOM   4877  CA  PHE A 306      25.496  19.899  38.041  1.00 17.520          C  
ATOM   4878  C   PHE A 306      24.203  19.411  38.646  1.00 17.900          C  
ATOM   4879  O   PHE A 306      23.420  20.168  39.229  1.00 17.960          O  
ATOM   4880  CB  PHE A 306      26.550  20.027  39.097  1.00 24.430          C  
ATOM   4881  CG  PHE A 306      27.854  20.144  38.497  1.00 24.430          C  
ATOM   4882  CD1 PHE A 306      28.402  21.378  38.226  1.00 24.430          C  
ATOM   4883  CD2 PHE A 306      28.538  19.016  38.159  1.00 24.430          C  
ATOM   4884  CE1 PHE A 306      29.630  21.466  37.622  1.00 24.430          C  
ATOM   4885  CE2 PHE A 306      29.766  19.085  37.557  1.00 24.430          C  
ATOM   4886  CZ  PHE A 306      30.318  20.315  37.286  1.00 24.430          C  
ATOM   4887  H   PHE A 306      25.484  22.048  37.788  1.00 20.720          H  
ATOM   4888  HA  PHE A 306      25.838  19.142  37.334  1.00 21.020          H  
ATOM   4889 1HB  PHE A 306      26.360  20.884  39.710  1.00 29.310          H  
ATOM   4890 2HB  PHE A 306      26.535  19.150  39.718  1.00 29.310          H  
ATOM   4891  HD1 PHE A 306      27.852  22.290  38.481  1.00 29.310          H  
ATOM   4892  HD2 PHE A 306      28.083  18.053  38.361  1.00 29.310          H  
ATOM   4893  HE1 PHE A 306      30.058  22.444  37.398  1.00 29.310          H  
ATOM   4894  HE2 PHE A 306      30.293  18.171  37.279  1.00 29.310          H  
ATOM   4895  HZ  PHE A 306      31.290  20.380  36.796  1.00 29.310          H  
ATOM   4896  N   LYS A 307      24.004  18.118  38.497  1.00 18.260          N  
ATOM   4897  CA  LYS A 307      22.849  17.383  38.976  1.00 18.760          C  
ATOM   4898  C   LYS A 307      23.242  15.921  39.181  1.00 18.880          C  
ATOM   4899  O   LYS A 307      24.044  15.397  38.409  1.00 18.680          O  
ATOM   4900  CB  LYS A 307      21.727  17.530  37.944  1.00 26.060          C  
ATOM   4901  CG  LYS A 307      22.054  16.973  36.554  1.00 26.060          C  
ATOM   4902  CD  LYS A 307      20.913  17.251  35.555  1.00 26.060          C  
ATOM   4903  CE  LYS A 307      21.199  16.677  34.147  1.00 26.060          C  
ATOM   4904  NZ  LYS A 307      22.278  17.424  33.430  1.00 26.060          N  
ATOM   4905  H   LYS A 307      24.720  17.608  38.007  1.00 21.910          H  
ATOM   4906  HA  LYS A 307      22.535  17.790  39.941  1.00 22.510          H  
ATOM   4907 1HB  LYS A 307      20.854  17.030  38.275  1.00 31.280          H  
ATOM   4908 2HB  LYS A 307      21.491  18.589  37.827  1.00 31.280          H  
ATOM   4909 1HG  LYS A 307      22.982  17.424  36.199  1.00 31.280          H  
ATOM   4910 2HG  LYS A 307      22.199  15.891  36.629  1.00 31.280          H  
ATOM   4911 1HD  LYS A 307      19.985  16.819  35.926  1.00 31.280          H  
ATOM   4912 2HD  LYS A 307      20.779  18.323  35.469  1.00 31.280          H  
ATOM   4913 1HE  LYS A 307      21.502  15.635  34.249  1.00 31.280          H  
ATOM   4914 2HE  LYS A 307      20.283  16.726  33.559  1.00 31.280          H  
ATOM   4915 1HZ  LYS A 307      22.427  17.015  32.521  1.00 31.280          H  
ATOM   4916 2HZ  LYS A 307      22.008  18.392  33.322  1.00 31.280          H  
ATOM   4917 3HZ  LYS A 307      23.136  17.375  33.963  1.00 31.280          H  
ATOM   4918  N   GLY A 308      22.657  15.249  40.165  1.00 19.290          N  
ATOM   4919  CA  GLY A 308      22.926  13.832  40.427  1.00 19.620          C  
ATOM   4920  C   GLY A 308      22.018  12.871  39.639  1.00 19.920          C  
ATOM   4921  O   GLY A 308      21.441  13.262  38.620  1.00 19.840          O  
ATOM   4922  H   GLY A 308      22.019  15.737  40.796  1.00 23.150          H  
ATOM   4923 1HA  GLY A 308      23.968  13.627  40.193  1.00 23.540          H  
ATOM   4924 2HA  GLY A 308      22.794  13.665  41.499  1.00 23.540          H  
ATOM   4925  N   PRO A 309      21.994  11.576  40.023  1.00 20.360          N  
ATOM   4926  CA  PRO A 309      21.202  10.481  39.473  1.00 20.830          C  
ATOM   4927  C   PRO A 309      19.722  10.770  39.682  1.00 21.260          C  
ATOM   4928  O   PRO A 309      19.377  11.458  40.645  1.00 21.260          O  
ATOM   4929  CB  PRO A 309      21.619   9.270  40.315  1.00 31.240          C  
ATOM   4930  CG  PRO A 309      22.936   9.649  40.930  1.00 31.240          C  
ATOM   4931  CD  PRO A 309      22.862  11.147  41.134  1.00 31.240          C  
ATOM   4932  HA  PRO A 309      21.444  10.341  38.402  1.00 25.000          H  
ATOM   4933 1HB  PRO A 309      20.834   9.051  41.062  1.00 37.490          H  
ATOM   4934 2HB  PRO A 309      21.696   8.376  39.670  1.00 37.490          H  
ATOM   4935 1HG  PRO A 309      23.073   9.103  41.875  1.00 37.490          H  
ATOM   4936 2HG  PRO A 309      23.754   9.346  40.283  1.00 37.490          H  
ATOM   4937 1HD  PRO A 309      22.389  11.394  42.106  1.00 37.490          H  
ATOM   4938 2HD  PRO A 309      23.879  11.543  41.043  1.00 37.490          H  
ATOM   4939  N   GLY A 310      18.847  10.245  38.836  1.00 21.720          N  
ATOM   4940  CA  GLY A 310      17.426  10.448  39.091  1.00 22.250          C  
ATOM   4941  C   GLY A 310      16.903   9.361  40.045  1.00 22.110          C  
ATOM   4942  O   GLY A 310      17.672   8.486  40.449  1.00 21.650          O  
ATOM   4943  H   GLY A 310      19.161   9.694  38.046  1.00 26.060          H  
ATOM   4944 1HA  GLY A 310      17.303  11.436  39.527  1.00 26.700          H  
ATOM   4945 2HA  GLY A 310      16.877  10.422  38.150  1.00 26.700          H  
ATOM   4946  N   PRO A 311      15.611   9.406  40.428  1.00 22.570          N  
ATOM   4947  CA  PRO A 311      14.902   8.458  41.282  1.00 22.580          C  
ATOM   4948  C   PRO A 311      14.843   7.067  40.666  1.00 22.530          C  
ATOM   4949  O   PRO A 311      14.819   6.940  39.441  1.00 22.610          O  
ATOM   4950  CB  PRO A 311      13.490   9.058  41.378  1.00 33.870          C  
ATOM   4951  CG  PRO A 311      13.656  10.506  41.029  1.00 33.870          C  
ATOM   4952  CD  PRO A 311      14.762  10.533  39.995  1.00 33.870          C  
ATOM   4953  HA  PRO A 311      15.391   8.426  42.269  1.00 27.100          H  
ATOM   4954 1HB  PRO A 311      12.813   8.528  40.688  1.00 40.640          H  
ATOM   4955 2HB  PRO A 311      13.087   8.910  42.392  1.00 40.640          H  
ATOM   4956 1HG  PRO A 311      12.704  10.911  40.654  1.00 40.640          H  
ATOM   4957 2HG  PRO A 311      13.907  11.079  41.929  1.00 40.640          H  
ATOM   4958 1HD  PRO A 311      14.363  10.351  38.984  1.00 40.640          H  
ATOM   4959 2HD  PRO A 311      15.258  11.498  40.084  1.00 40.640          H  
ATOM   4960  N   GLY A 312      14.760   6.036  41.503  1.00 22.490          N  
ATOM   4961  CA  GLY A 312      14.605   4.674  41.007  1.00 22.530          C  
ATOM   4962  C   GLY A 312      14.576   3.649  42.139  1.00 22.980          C  
ATOM   4963  O   GLY A 312      14.835   3.983  43.300  1.00 23.400          O  
ATOM   4964  H   GLY A 312      14.800   6.194  42.501  1.00 26.990          H  
ATOM   4965 1HA  GLY A 312      13.688   4.604  40.424  1.00 27.040          H  
ATOM   4966 2HA  GLY A 312      15.424   4.453  40.329  1.00 27.040          H  
ATOM   4967  N   HIS A 313      14.298   2.399  41.771  1.00 22.960          N  
ATOM   4968  CA  HIS A 313      14.189   1.271  42.694  1.00 23.470          C  
ATOM   4969  C   HIS A 313      15.321   0.278  42.548  1.00 23.370          C  
ATOM   4970  O   HIS A 313      16.245   0.481  41.764  1.00 22.920          O  
ATOM   4971  CB  HIS A 313      12.840   0.567  42.532  1.00 32.650          C  
ATOM   4972  CG  HIS A 313      11.713   1.407  42.980  1.00 32.650          C  
ATOM   4973  ND1 HIS A 313      11.117   2.356  42.178  1.00 32.650          N  
ATOM   4974  CD2 HIS A 313      11.086   1.461  44.170  1.00 32.650          C  
ATOM   4975  CE1 HIS A 313      10.166   2.961  42.860  1.00 32.650          C  
ATOM   4976  NE2 HIS A 313      10.131   2.441  44.081  1.00 32.650          N  
ATOM   4977  H   HIS A 313      14.111   2.224  40.793  1.00 27.550          H  
ATOM   4978  HA  HIS A 313      14.226   1.642  43.718  1.00 28.160          H  
ATOM   4979 1HB  HIS A 313      12.685   0.309  41.485  1.00 39.180          H  
ATOM   4980 2HB  HIS A 313      12.821  -0.357  43.101  1.00 39.180          H  
ATOM   4981  HD1 HIS A 313      11.185   2.403  41.180  1.00 39.180          H  
ATOM   4982  HD2 HIS A 313      11.224   0.912  45.102  1.00 39.180          H  
ATOM   4983  HE1 HIS A 313       9.572   3.751  42.395  1.00 39.180          H  
ATOM   4984  N   ARG A 314      15.285  -0.756  43.368  1.00 23.870          N  
ATOM   4985  CA  ARG A 314      16.314  -1.769  43.401  1.00 23.960          C  
ATOM   4986  C   ARG A 314      15.651  -3.137  43.326  1.00 23.900          C  
ATOM   4987  O   ARG A 314      14.438  -3.256  43.515  1.00 24.120          O  
ATOM   4988  CB  ARG A 314      17.104  -1.654  44.705  1.00 33.510          C  
ATOM   4989  CG  ARG A 314      17.807  -0.301  44.919  1.00 33.510          C  
ATOM   4990  CD  ARG A 314      18.932  -0.098  44.000  1.00 33.510          C  
ATOM   4991  NE  ARG A 314      19.617   1.148  44.225  1.00 33.510          N  
ATOM   4992  CZ  ARG A 314      19.299   2.333  43.656  1.00 33.510          C  
ATOM   4993  NH1 ARG A 314      18.287   2.460  42.821  1.00 33.510          N  
ATOM   4994  NH2 ARG A 314      20.027   3.397  43.949  1.00 33.510          N  
ATOM   4995  H   ARG A 314      14.500  -0.859  43.993  1.00 28.640          H  
ATOM   4996  HA  ARG A 314      16.970  -1.652  42.542  1.00 28.750          H  
ATOM   4997 1HB  ARG A 314      16.467  -1.838  45.550  1.00 40.210          H  
ATOM   4998 2HB  ARG A 314      17.875  -2.430  44.729  1.00 40.210          H  
ATOM   4999 1HG  ARG A 314      17.099   0.514  44.792  1.00 40.210          H  
ATOM   5000 2HG  ARG A 314      18.195  -0.273  45.938  1.00 40.210          H  
ATOM   5001 1HD  ARG A 314      19.640  -0.899  44.179  1.00 40.210          H  
ATOM   5002 2HD  ARG A 314      18.604  -0.126  42.965  1.00 40.210          H  
ATOM   5003  HE  ARG A 314      20.408   1.131  44.852  1.00 40.210          H  
ATOM   5004 1HH1 ARG A 314      17.689   1.662  42.555  1.00 40.210          H  
ATOM   5005 2HH1 ARG A 314      18.096   3.369  42.426  1.00 40.210          H  
ATOM   5006 1HH2 ARG A 314      20.810   3.319  44.583  1.00 40.210          H  
ATOM   5007 2HH2 ARG A 314      19.812   4.288  43.521  1.00 40.210          H  
ATOM   5008  N   ILE A 315      16.427  -4.157  42.951  1.00 23.680          N  
ATOM   5009  CA  ILE A 315      15.927  -5.523  42.985  1.00 23.760          C  
ATOM   5010  C   ILE A 315      16.829  -6.254  43.959  1.00 24.500          C  
ATOM   5011  O   ILE A 315      16.525  -7.344  44.445  1.00 24.950          O  
ATOM   5012  CB  ILE A 315      15.857  -6.182  41.583  1.00 33.230          C  
ATOM   5013  CG1 ILE A 315      17.262  -6.312  40.901  1.00 33.230          C  
ATOM   5014  CG2 ILE A 315      14.915  -5.342  40.716  1.00 33.230          C  
ATOM   5015  CD1 ILE A 315      17.282  -7.188  39.652  1.00 33.230          C  
ATOM   5016  H   ILE A 315      17.406  -3.986  42.757  1.00 28.420          H  
ATOM   5017  HA  ILE A 315      14.920  -5.530  43.398  1.00 28.510          H  
ATOM   5018  HB  ILE A 315      15.447  -7.185  41.683  1.00 39.880          H  
ATOM   5019 1HG1 ILE A 315      17.600  -5.341  40.597  1.00 39.880          H  
ATOM   5020 2HG1 ILE A 315      17.972  -6.734  41.613  1.00 39.880          H  
ATOM   5021 1HG2 ILE A 315      14.804  -5.794  39.754  1.00 39.880          H  
ATOM   5022 2HG2 ILE A 315      13.940  -5.287  41.200  1.00 39.880          H  
ATOM   5023 3HG2 ILE A 315      15.311  -4.335  40.599  1.00 39.880          H  
ATOM   5024 1HD1 ILE A 315      18.296  -7.217  39.252  1.00 39.880          H  
ATOM   5025 2HD1 ILE A 315      16.968  -8.200  39.916  1.00 39.880          H  
ATOM   5026 3HD1 ILE A 315      16.619  -6.794  38.895  1.00 39.880          H  
ATOM   5027  N   SER A 316      17.944  -5.592  44.248  1.00 24.660          N  
ATOM   5028  CA  SER A 316      18.929  -6.024  45.221  1.00 25.350          C  
ATOM   5029  C   SER A 316      18.421  -5.600  46.591  1.00 25.570          C  
ATOM   5030  O   SER A 316      17.430  -4.876  46.682  1.00 25.230          O  
ATOM   5031  CB  SER A 316      20.291  -5.430  44.913  1.00 35.210          C  
ATOM   5032  OG  SER A 316      20.274  -4.039  45.036  1.00 35.210          O  
ATOM   5033  H   SER A 316      18.119  -4.723  43.753  1.00 29.590          H  
ATOM   5034  HA  SER A 316      19.005  -7.112  45.200  1.00 30.420          H  
ATOM   5035 1HB  SER A 316      21.031  -5.846  45.594  1.00 42.260          H  
ATOM   5036 2HB  SER A 316      20.585  -5.704  43.900  1.00 42.260          H  
ATOM   5037  HG  SER A 316      21.191  -3.756  44.960  1.00 42.260          H  
ATOM   5038  N   THR A 317      19.063  -6.052  47.659  1.00 26.240          N  
ATOM   5039  CA  THR A 317      18.624  -5.665  48.991  1.00 26.600          C  
ATOM   5040  C   THR A 317      18.632  -4.149  49.156  1.00 27.130          C  
ATOM   5041  O   THR A 317      19.629  -3.485  48.865  1.00 27.700          O  
ATOM   5042  CB  THR A 317      19.526  -6.308  50.067  1.00 37.100          C  
ATOM   5043  OG1 THR A 317      19.498  -7.738  49.919  1.00 37.100          O  
ATOM   5044  CG2 THR A 317      19.026  -5.942  51.471  1.00 37.100          C  
ATOM   5045  H   THR A 317      19.857  -6.664  47.562  1.00 31.490          H  
ATOM   5046  HA  THR A 317      17.602  -6.018  49.134  1.00 31.920          H  
ATOM   5047  HB  THR A 317      20.549  -5.956  49.941  1.00 44.520          H  
ATOM   5048  HG1 THR A 317      20.171  -8.133  50.483  1.00 44.520          H  
ATOM   5049 1HG2 THR A 317      19.666  -6.411  52.212  1.00 44.520          H  
ATOM   5050 2HG2 THR A 317      19.048  -4.865  51.616  1.00 44.520          H  
ATOM   5051 3HG2 THR A 317      18.007  -6.301  51.597  1.00 44.520          H  
ATOM   5052  N   PHE A 318      17.521  -3.617  49.658  1.00 26.980          N  
ATOM   5053  CA  PHE A 318      17.364  -2.194  49.898  1.00 27.540          C  
ATOM   5054  C   PHE A 318      17.797  -1.828  51.309  1.00 27.470          C  
ATOM   5055  O   PHE A 318      17.320  -2.429  52.270  1.00 27.670          O  
ATOM   5056  CB  PHE A 318      15.897  -1.795  49.817  1.00 38.330          C  
ATOM   5057  CG  PHE A 318      15.168  -1.796  48.475  1.00 38.330          C  
ATOM   5058  CD1 PHE A 318      14.661  -2.954  47.913  1.00 38.330          C  
ATOM   5059  CD2 PHE A 318      14.892  -0.597  47.849  1.00 38.330          C  
ATOM   5060  CE1 PHE A 318      13.915  -2.897  46.752  1.00 38.330          C  
ATOM   5061  CE2 PHE A 318      14.143  -0.524  46.699  1.00 38.330          C  
ATOM   5062  CZ  PHE A 318      13.648  -1.680  46.150  1.00 38.330          C  
ATOM   5063  H   PHE A 318      16.756  -4.238  49.868  1.00 32.380          H  
ATOM   5064  HA  PHE A 318      17.963  -1.639  49.175  1.00 33.050          H  
ATOM   5065 1HB  PHE A 318      15.334  -2.436  50.495  1.00 46.000          H  
ATOM   5066 2HB  PHE A 318      15.821  -0.793  50.218  1.00 46.000          H  
ATOM   5067  HD1 PHE A 318      14.845  -3.916  48.388  1.00 46.000          H  
ATOM   5068  HD2 PHE A 318      15.257   0.289  48.293  1.00 46.000          H  
ATOM   5069  HE1 PHE A 318      13.525  -3.815  46.311  1.00 46.000          H  
ATOM   5070  HE2 PHE A 318      13.938   0.443  46.238  1.00 46.000          H  
ATOM   5071  HZ  PHE A 318      13.046  -1.658  45.242  1.00 46.000          H  
ATOM   5072  N   LYS A 319      18.659  -0.827  51.435  1.00 27.270          N  
ATOM   5073  CA  LYS A 319      19.097  -0.324  52.735  1.00 27.290          C  
ATOM   5074  C   LYS A 319      19.222   1.176  52.574  1.00 26.940          C  
ATOM   5075  O   LYS A 319      19.789   1.621  51.579  1.00 26.500          O  
ATOM   5076  CB  LYS A 319      20.454  -0.911  53.130  1.00 38.200          C  
ATOM   5077  CG  LYS A 319      20.489  -2.429  53.264  1.00 38.200          C  
ATOM   5078  CD  LYS A 319      21.841  -2.915  53.777  1.00 38.200          C  
ATOM   5079  CE  LYS A 319      21.869  -4.432  53.913  1.00 38.200          C  
ATOM   5080  NZ  LYS A 319      23.183  -4.923  54.419  1.00 38.200          N  
ATOM   5081  H   LYS A 319      19.031  -0.398  50.597  1.00 32.720          H  
ATOM   5082  HA  LYS A 319      18.346  -0.539  53.499  1.00 32.750          H  
ATOM   5083 1HB  LYS A 319      21.200  -0.622  52.390  1.00 45.840          H  
ATOM   5084 2HB  LYS A 319      20.759  -0.482  54.086  1.00 45.840          H  
ATOM   5085 1HG  LYS A 319      19.684  -2.770  53.911  1.00 45.840          H  
ATOM   5086 2HG  LYS A 319      20.334  -2.864  52.279  1.00 45.840          H  
ATOM   5087 1HD  LYS A 319      22.622  -2.611  53.080  1.00 45.840          H  
ATOM   5088 2HD  LYS A 319      22.049  -2.467  54.748  1.00 45.840          H  
ATOM   5089 1HE  LYS A 319      21.083  -4.742  54.603  1.00 45.840          H  
ATOM   5090 2HE  LYS A 319      21.677  -4.879  52.937  1.00 45.840          H  
ATOM   5091 1HZ  LYS A 319      23.161  -5.931  54.494  1.00 45.840          H  
ATOM   5092 2HZ  LYS A 319      23.917  -4.650  53.779  1.00 45.840          H  
ATOM   5093 3HZ  LYS A 319      23.365  -4.523  55.330  1.00 45.840          H  
ATOM   5094  N   ASN A 320      18.660   1.972  53.489  1.00 27.190          N  
ATOM   5095  CA  ASN A 320      18.773   3.436  53.378  1.00 26.980          C  
ATOM   5096  C   ASN A 320      18.351   3.964  52.003  1.00 25.850          C  
ATOM   5097  O   ASN A 320      18.943   4.913  51.484  1.00 25.550          O  
ATOM   5098  CB  ASN A 320      20.204   3.856  53.674  1.00 37.860          C  
ATOM   5099  CG  ASN A 320      20.543   3.553  55.040  1.00 37.860          C  
ATOM   5100  OD1 ASN A 320      19.892   4.097  55.934  1.00 37.860          O  
ATOM   5101  ND2 ASN A 320      21.486   2.663  55.251  1.00 37.860          N  
ATOM   5102  H   ASN A 320      18.193   1.572  54.316  1.00 32.630          H  
ATOM   5103  HA  ASN A 320      18.103   3.883  54.115  1.00 32.380          H  
ATOM   5104 1HB  ASN A 320      20.904   3.361  53.007  1.00 45.430          H  
ATOM   5105 2HB  ASN A 320      20.301   4.924  53.519  1.00 45.430          H  
ATOM   5106 1HD2 ASN A 320      21.691   2.360  56.197  1.00 45.430          H  
ATOM   5107 2HD2 ASN A 320      21.959   2.247  54.474  1.00 45.430          H  
ATOM   5108  N   TRP A 321      17.322   3.373  51.418  1.00 25.270          N  
ATOM   5109  CA  TRP A 321      16.867   3.792  50.108  1.00 24.250          C  
ATOM   5110  C   TRP A 321      15.959   5.031  50.186  1.00 24.380          C  
ATOM   5111  O   TRP A 321      15.157   5.127  51.120  1.00 24.970          O  
ATOM   5112  CB  TRP A 321      16.201   2.600  49.439  1.00 34.360          C  
ATOM   5113  CG  TRP A 321      15.480   2.884  48.205  1.00 34.360          C  
ATOM   5114  CD1 TRP A 321      15.942   2.967  46.921  1.00 34.360          C  
ATOM   5115  CD2 TRP A 321      14.075   3.082  48.141  1.00 34.360          C  
ATOM   5116  NE1 TRP A 321      14.906   3.238  46.079  1.00 34.360          N  
ATOM   5117  CE2 TRP A 321      13.755   3.306  46.815  1.00 34.360          C  
ATOM   5118  CE3 TRP A 321      13.069   3.090  49.101  1.00 34.360          C  
ATOM   5119  CZ2 TRP A 321      12.467   3.544  46.421  1.00 34.360          C  
ATOM   5120  CZ3 TRP A 321      11.781   3.310  48.709  1.00 34.360          C  
ATOM   5121  CH2 TRP A 321      11.479   3.533  47.412  1.00 34.360          C  
ATOM   5122  H   TRP A 321      16.854   2.615  51.897  1.00 30.320          H  
ATOM   5123  HA  TRP A 321      17.754   3.995  49.527  1.00 29.100          H  
ATOM   5124 1HB  TRP A 321      16.960   1.849  49.219  1.00 41.230          H  
ATOM   5125 2HB  TRP A 321      15.517   2.163  50.125  1.00 41.230          H  
ATOM   5126  HD1 TRP A 321      16.978   2.850  46.618  1.00 41.230          H  
ATOM   5127  HE1 TRP A 321      14.950   3.385  45.043  1.00 41.230          H  
ATOM   5128  HE3 TRP A 321      13.299   2.926  50.144  1.00 41.230          H  
ATOM   5129  HZ2 TRP A 321      12.213   3.733  45.382  1.00 41.230          H  
ATOM   5130  HZ3 TRP A 321      11.004   3.307  49.466  1.00 41.230          H  
ATOM   5131  HH2 TRP A 321      10.447   3.705  47.150  1.00 41.230          H  
ATOM   5132  N   PRO A 322      16.113   6.034  49.291  1.00 23.970          N  
ATOM   5133  CA  PRO A 322      15.250   7.196  49.150  1.00 24.100          C  
ATOM   5134  C   PRO A 322      13.815   6.847  48.854  1.00 23.690          C  
ATOM   5135  O   PRO A 322      13.564   6.027  47.988  1.00 23.170          O  
ATOM   5136  CB  PRO A 322      15.822   7.899  47.916  1.00 36.150          C  
ATOM   5137  CG  PRO A 322      17.256   7.463  47.829  1.00 36.150          C  
ATOM   5138  CD  PRO A 322      17.283   6.057  48.369  1.00 36.150          C  
ATOM   5139  HA  PRO A 322      15.332   7.829  50.058  1.00 28.920          H  
ATOM   5140 1HB  PRO A 322      15.245   7.595  47.028  1.00 43.380          H  
ATOM   5141 2HB  PRO A 322      15.693   8.987  48.005  1.00 43.380          H  
ATOM   5142 1HG  PRO A 322      17.580   7.507  46.781  1.00 43.380          H  
ATOM   5143 2HG  PRO A 322      17.895   8.163  48.367  1.00 43.380          H  
ATOM   5144 1HD  PRO A 322      17.175   5.338  47.556  1.00 43.380          H  
ATOM   5145 2HD  PRO A 322      18.230   5.950  48.923  1.00 43.380          H  
ATOM   5146  N   PHE A 323      12.868   7.559  49.424  1.00 23.940          N  
ATOM   5147  CA  PHE A 323      11.468   7.349  49.088  1.00 23.690          C  
ATOM   5148  C   PHE A 323      10.837   8.702  48.864  1.00 22.890          C  
ATOM   5149  O   PHE A 323       9.664   8.951  49.148  1.00 22.670          O  
ATOM   5150  CB  PHE A 323      10.789   6.593  50.219  1.00 33.270          C  
ATOM   5151  CG  PHE A 323      11.048   7.235  51.530  1.00 33.270          C  
ATOM   5152  CD1 PHE A 323      10.215   8.209  52.058  1.00 33.270          C  
ATOM   5153  CD2 PHE A 323      12.178   6.871  52.241  1.00 33.270          C  
ATOM   5154  CE1 PHE A 323      10.505   8.789  53.259  1.00 33.270          C  
ATOM   5155  CE2 PHE A 323      12.463   7.453  53.428  1.00 33.270          C  
ATOM   5156  CZ  PHE A 323      11.626   8.409  53.938  1.00 33.270          C  
ATOM   5157  H   PHE A 323      13.112   8.239  50.137  1.00 28.730          H  
ATOM   5158  HA  PHE A 323      11.402   6.768  48.170  1.00 28.430          H  
ATOM   5159 1HB  PHE A 323       9.715   6.547  50.053  1.00 39.920          H  
ATOM   5160 2HB  PHE A 323      11.165   5.582  50.261  1.00 39.920          H  
ATOM   5161  HD1 PHE A 323       9.322   8.513  51.508  1.00 39.920          H  
ATOM   5162  HD2 PHE A 323      12.851   6.103  51.829  1.00 39.920          H  
ATOM   5163  HE1 PHE A 323       9.848   9.554  53.670  1.00 39.920          H  
ATOM   5164  HE2 PHE A 323      13.358   7.157  53.970  1.00 39.920          H  
ATOM   5165  HZ  PHE A 323      11.850   8.866  54.875  1.00 39.920          H  
ATOM   5166  N   LEU A 324      11.671   9.550  48.307  1.00 22.510          N  
ATOM   5167  CA  LEU A 324      11.415  10.908  47.896  1.00 21.820          C  
ATOM   5168  C   LEU A 324      12.740  11.364  47.323  1.00 21.370          C  
ATOM   5169  O   LEU A 324      13.774  11.179  47.973  1.00 21.260          O  
ATOM   5170  CB  LEU A 324      10.978  11.811  49.065  1.00 30.820          C  
ATOM   5171  CG  LEU A 324      10.668  13.305  48.717  1.00 30.820          C  
ATOM   5172  CD1 LEU A 324       9.414  13.414  47.841  1.00 30.820          C  
ATOM   5173  CD2 LEU A 324      10.506  14.053  49.982  1.00 30.820          C  
ATOM   5174  H   LEU A 324      12.604   9.195  48.140  1.00 27.010          H  
ATOM   5175  HA  LEU A 324      10.662  10.915  47.109  1.00 26.180          H  
ATOM   5176 1HB  LEU A 324      10.076  11.395  49.509  1.00 36.990          H  
ATOM   5177 2HB  LEU A 324      11.748  11.804  49.820  1.00 36.990          H  
ATOM   5178  HG  LEU A 324      11.487  13.727  48.165  1.00 36.990          H  
ATOM   5179 1HD1 LEU A 324       9.223  14.463  47.609  1.00 36.990          H  
ATOM   5180 2HD1 LEU A 324       9.553  12.876  46.909  1.00 36.990          H  
ATOM   5181 3HD1 LEU A 324       8.560  12.998  48.372  1.00 36.990          H  
ATOM   5182 1HD2 LEU A 324      10.312  15.106  49.775  1.00 36.990          H  
ATOM   5183 2HD2 LEU A 324       9.674  13.633  50.532  1.00 36.990          H  
ATOM   5184 3HD2 LEU A 324      11.408  13.956  50.555  1.00 36.990          H  
ATOM   5185  N   GLU A 325      12.716  12.042  46.191  1.00 21.100          N  
ATOM   5186  CA  GLU A 325      13.912  12.534  45.511  1.00 20.680          C  
ATOM   5187  C   GLU A 325      14.819  13.464  46.353  1.00 20.190          C  
ATOM   5188  O   GLU A 325      15.977  13.690  46.003  1.00 20.190          O  
ATOM   5189  CB  GLU A 325      13.445  13.228  44.233  1.00 29.120          C  
ATOM   5190  CG  GLU A 325      12.513  14.452  44.475  1.00 29.120          C  
ATOM   5191  CD  GLU A 325      11.074  14.077  44.607  1.00 29.120          C  
ATOM   5192  OE1 GLU A 325      10.781  12.896  44.593  1.00 29.120          O  
ATOM   5193  OE2 GLU A 325      10.265  14.952  44.738  1.00 29.120          O  
ATOM   5194  H   GLU A 325      11.823  12.170  45.703  1.00 25.320          H  
ATOM   5195  HA  GLU A 325      14.508  11.665  45.229  1.00 24.820          H  
ATOM   5196 1HB  GLU A 325      14.302  13.525  43.639  1.00 34.940          H  
ATOM   5197 2HB  GLU A 325      12.885  12.513  43.636  1.00 34.940          H  
ATOM   5198 1HG  GLU A 325      12.815  14.975  45.375  1.00 34.940          H  
ATOM   5199 2HG  GLU A 325      12.622  15.145  43.649  1.00 34.940          H  
ATOM   5200  N   GLY A 326      14.280  13.995  47.452  1.00 19.790          N  
ATOM   5201  CA  GLY A 326      14.964  14.886  48.380  1.00 19.390          C  
ATOM   5202  C   GLY A 326      15.658  14.174  49.548  1.00 19.080          C  
ATOM   5203  O   GLY A 326      16.174  14.831  50.460  1.00 18.920          O  
ATOM   5204  H   GLY A 326      13.325  13.737  47.646  1.00 23.750          H  
ATOM   5205 1HA  GLY A 326      15.709  15.454  47.838  1.00 23.270          H  
ATOM   5206 2HA  GLY A 326      14.247  15.605  48.773  1.00 23.270          H  
ATOM   5207  N   CYS A 327      15.718  12.842  49.549  1.00 19.050          N  
ATOM   5208  CA  CYS A 327      16.320  12.184  50.715  1.00 18.870          C  
ATOM   5209  C   CYS A 327      17.133  10.932  50.398  1.00 18.520          C  
ATOM   5210  O   CYS A 327      17.128  10.427  49.280  1.00 17.850          O  
ATOM   5211  CB  CYS A 327      15.221  11.802  51.710  1.00 26.490          C  
ATOM   5212  SG  CYS A 327      14.050  10.534  51.096  1.00 26.490          S  
ATOM   5213  H   CYS A 327      15.298  12.303  48.787  1.00 22.860          H  
ATOM   5214  HA  CYS A 327      16.986  12.896  51.201  1.00 22.640          H  
ATOM   5215 1HB  CYS A 327      15.662  11.437  52.633  1.00 31.790          H  
ATOM   5216 2HB  CYS A 327      14.653  12.693  51.960  1.00 31.790          H  
ATOM   5217  HG  CYS A 327      13.897  11.060  49.850  1.00 31.790          H  
ATOM   5218  N   GLY A 328      17.841  10.435  51.418  1.00 19.050          N  
ATOM   5219  CA  GLY A 328      18.687   9.246  51.307  1.00 18.910          C  
ATOM   5220  C   GLY A 328      20.141   9.697  51.099  1.00 18.460          C  
ATOM   5221  O   GLY A 328      20.380  10.803  50.609  1.00 18.270          O  
ATOM   5222  H   GLY A 328      17.794  10.916  52.309  1.00 22.860          H  
ATOM   5223 1HA  GLY A 328      18.582   8.659  52.216  1.00 22.690          H  
ATOM   5224 2HA  GLY A 328      18.356   8.625  50.483  1.00 22.690          H  
ATOM   5225  N   PRO A 329      21.146   8.861  51.403  1.00 18.380          N  
ATOM   5226  CA  PRO A 329      22.573   9.173  51.323  1.00 18.070          C  
ATOM   5227  C   PRO A 329      23.144   9.124  49.903  1.00 17.760          C  
ATOM   5228  O   PRO A 329      24.036   8.325  49.617  1.00 18.020          O  
ATOM   5229  CB  PRO A 329      23.176   8.061  52.188  1.00 27.110          C  
ATOM   5230  CG  PRO A 329      22.250   6.877  51.956  1.00 27.110          C  
ATOM   5231  CD  PRO A 329      20.853   7.486  51.845  1.00 27.110          C  
ATOM   5232  HA  PRO A 329      22.752  10.161  51.771  1.00 21.680          H  
ATOM   5233 1HB  PRO A 329      24.214   7.859  51.883  1.00 32.530          H  
ATOM   5234 2HB  PRO A 329      23.209   8.379  53.240  1.00 32.530          H  
ATOM   5235 1HG  PRO A 329      22.552   6.341  51.039  1.00 32.530          H  
ATOM   5236 2HG  PRO A 329      22.340   6.159  52.782  1.00 32.530          H  
ATOM   5237 1HD  PRO A 329      20.265   6.952  51.080  1.00 32.530          H  
ATOM   5238 2HD  PRO A 329      20.374   7.467  52.831  1.00 32.530          H  
ATOM   5239  N   GLY A 330      22.603   9.944  49.014  1.00 17.290          N  
ATOM   5240  CA  GLY A 330      23.088   9.982  47.639  1.00 17.000          C  
ATOM   5241  C   GLY A 330      24.147  11.075  47.477  1.00 16.580          C  
ATOM   5242  O   GLY A 330      24.349  11.874  48.388  1.00 16.510          O  
ATOM   5243  H   GLY A 330      21.854  10.566  49.333  1.00 20.750          H  
ATOM   5244 1HA  GLY A 330      23.501   9.008  47.377  1.00 20.400          H  
ATOM   5245 2HA  GLY A 330      22.242  10.175  46.981  1.00 20.400          H  
ATOM   5246  N   PRO A 331      24.777  11.194  46.288  1.00 16.390          N  
ATOM   5247  CA  PRO A 331      25.771  12.204  45.917  1.00 16.090          C  
ATOM   5248  C   PRO A 331      25.179  13.619  45.852  1.00 15.420          C  
ATOM   5249  O   PRO A 331      25.905  14.611  45.841  1.00 15.410          O  
ATOM   5250  CB  PRO A 331      26.245  11.726  44.538  1.00 24.130          C  
ATOM   5251  CG  PRO A 331      25.095  10.915  43.999  1.00 24.130          C  
ATOM   5252  CD  PRO A 331      24.485  10.227  45.210  1.00 24.130          C  
ATOM   5253  HA  PRO A 331      26.596  12.172  46.644  1.00 19.310          H  
ATOM   5254 1HB  PRO A 331      26.482  12.597  43.907  1.00 28.960          H  
ATOM   5255 2HB  PRO A 331      27.174  11.141  44.639  1.00 28.960          H  
ATOM   5256 1HG  PRO A 331      24.389  11.596  43.514  1.00 28.960          H  
ATOM   5257 2HG  PRO A 331      25.445  10.213  43.223  1.00 28.960          H  
ATOM   5258 1HD  PRO A 331      23.408  10.107  45.038  1.00 28.960          H  
ATOM   5259 2HD  PRO A 331      24.988   9.263  45.405  1.00 28.960          H  
ATOM   5260  N   GLY A 332      23.853  13.688  45.773  1.00 14.950          N  
ATOM   5261  CA  GLY A 332      23.098  14.927  45.672  1.00 14.410          C  
ATOM   5262  C   GLY A 332      21.880  14.687  44.792  1.00 13.530          C  
ATOM   5263  O   GLY A 332      21.821  13.688  44.068  1.00 12.810          O  
ATOM   5264  H   GLY A 332      23.320  12.836  45.791  1.00 17.940          H  
ATOM   5265 1HA  GLY A 332      22.783  15.260  46.663  1.00 17.290          H  
ATOM   5266 2HA  GLY A 332      23.719  15.713  45.243  1.00 17.290          H  
ATOM   5267  N   GLY A 333      20.923  15.611  44.835  1.00 13.690          N  
ATOM   5268  CA  GLY A 333      19.689  15.504  44.053  1.00 13.040          C  
ATOM   5269  C   GLY A 333      19.921  15.918  42.612  1.00 12.510          C  
ATOM   5270  O   GLY A 333      21.052  16.233  42.237  1.00 12.450          O  
ATOM   5271  H   GLY A 333      21.029  16.395  45.494  1.00 16.430          H  
ATOM   5272 1HA  GLY A 333      19.317  14.478  44.087  1.00 15.650          H  
ATOM   5273 2HA  GLY A 333      18.930  16.143  44.502  1.00 15.650          H  
ATOM   5274  N   SER A 334      18.860  15.972  41.817  1.00 12.240          N  
ATOM   5275  CA  SER A 334      18.991  16.272  40.399  1.00 11.910          C  
ATOM   5276  C   SER A 334      17.844  17.105  39.867  1.00 11.650          C  
ATOM   5277  O   SER A 334      16.861  17.356  40.571  1.00 11.700          O  
ATOM   5278  CB  SER A 334      19.027  14.973  39.625  1.00 16.810          C  
ATOM   5279  OG  SER A 334      17.786  14.325  39.651  1.00 16.810          O  
ATOM   5280  H   SER A 334      17.951  15.728  42.181  1.00 14.690          H  
ATOM   5281  HA  SER A 334      19.916  16.826  40.256  1.00 14.290          H  
ATOM   5282 1HB  SER A 334      19.344  15.140  38.599  1.00 20.170          H  
ATOM   5283 2HB  SER A 334      19.748  14.335  40.089  1.00 20.170          H  
ATOM   5284  HG  SER A 334      17.927  13.497  39.179  1.00 20.170          H  
ATOM   5285  N   ILE A 335      17.931  17.528  38.598  1.00 11.510          N  
ATOM   5286  CA  ILE A 335      16.859  18.368  38.083  1.00 11.430          C  
ATOM   5287  C   ILE A 335      15.724  17.486  37.592  1.00 11.200          C  
ATOM   5288  O   ILE A 335      15.522  17.291  36.387  1.00 10.840          O  
ATOM   5289  CB  ILE A 335      17.323  19.278  36.908  1.00 16.030          C  
ATOM   5290  CG1 ILE A 335      18.527  20.118  37.342  1.00 16.030          C  
ATOM   5291  CG2 ILE A 335      16.152  20.226  36.494  1.00 16.030          C  
ATOM   5292  CD1 ILE A 335      19.201  20.920  36.264  1.00 16.030          C  
ATOM   5293  H   ILE A 335      18.723  17.276  38.029  1.00 13.810          H  
ATOM   5294  HA  ILE A 335      16.489  19.001  38.888  1.00 13.720          H  
ATOM   5295  HB  ILE A 335      17.622  18.663  36.060  1.00 19.240          H  
ATOM   5296 1HG1 ILE A 335      18.214  20.798  38.127  1.00 19.240          H  
ATOM   5297 2HG1 ILE A 335      19.272  19.449  37.730  1.00 19.240          H  
ATOM   5298 1HG2 ILE A 335      16.450  20.865  35.677  1.00 19.240          H  
ATOM   5299 2HG2 ILE A 335      15.292  19.667  36.178  1.00 19.240          H  
ATOM   5300 3HG2 ILE A 335      15.874  20.842  37.351  1.00 19.240          H  
ATOM   5301 1HD1 ILE A 335      20.046  21.440  36.701  1.00 19.240          H  
ATOM   5302 2HD1 ILE A 335      19.551  20.262  35.477  1.00 19.240          H  
ATOM   5303 3HD1 ILE A 335      18.521  21.647  35.840  1.00 19.240          H  
ATOM   5304  N   LEU A 336      14.934  17.021  38.555  1.00 11.560          N  
ATOM   5305  CA  LEU A 336      13.792  16.137  38.342  1.00 11.650          C  
ATOM   5306  C   LEU A 336      12.749  16.839  37.506  1.00 11.800          C  
ATOM   5307  O   LEU A 336      11.967  16.201  36.776  1.00 12.350          O  
ATOM   5308  CB  LEU A 336      13.197  15.661  39.673  1.00 16.270          C  
ATOM   5309  CG  LEU A 336      12.021  14.620  39.584  1.00 16.270          C  
ATOM   5310  CD1 LEU A 336      12.460  13.365  38.816  1.00 16.270          C  
ATOM   5311  CD2 LEU A 336      11.622  14.238  40.999  1.00 16.270          C  
ATOM   5312  H   LEU A 336      15.227  17.273  39.504  1.00 13.870          H  
ATOM   5313  HA  LEU A 336      14.150  15.275  37.793  1.00 13.980          H  
ATOM   5314 1HB  LEU A 336      14.000  15.217  40.263  1.00 19.530          H  
ATOM   5315 2HB  LEU A 336      12.827  16.536  40.217  1.00 19.530          H  
ATOM   5316  HG  LEU A 336      11.164  15.059  39.072  1.00 19.530          H  
ATOM   5317 1HD1 LEU A 336      11.637  12.651  38.792  1.00 19.530          H  
ATOM   5318 2HD1 LEU A 336      12.731  13.612  37.795  1.00 19.530          H  
ATOM   5319 3HD1 LEU A 336      13.305  12.927  39.316  1.00 19.530          H  
ATOM   5320 1HD2 LEU A 336      10.804  13.518  40.974  1.00 19.530          H  
ATOM   5321 2HD2 LEU A 336      12.473  13.793  41.504  1.00 19.530          H  
ATOM   5322 3HD2 LEU A 336      11.301  15.127  41.539  1.00 19.530          H  
ATOM   5323  N   GLN A 337      12.777  18.167  37.621  1.00 11.460          N  
ATOM   5324  CA  GLN A 337      11.911  19.105  36.955  1.00 11.810          C  
ATOM   5325  C   GLN A 337      11.991  18.936  35.443  1.00 11.350          C  
ATOM   5326  O   GLN A 337      11.066  19.303  34.725  1.00 11.070          O  
ATOM   5327  CB  GLN A 337      12.277  20.543  37.331  1.00 16.390          C  
ATOM   5328  CG  GLN A 337      12.079  20.899  38.812  1.00 16.390          C  
ATOM   5329  CD  GLN A 337      13.311  20.599  39.677  1.00 16.390          C  
ATOM   5330  OE1 GLN A 337      14.082  19.672  39.395  1.00 16.390          O  
ATOM   5331  NE2 GLN A 337      13.504  21.396  40.723  1.00 16.390          N  
ATOM   5332  H   GLN A 337      13.483  18.537  38.259  1.00 13.750          H  
ATOM   5333  HA  GLN A 337      10.900  18.917  37.279  1.00 14.170          H  
ATOM   5334 1HB  GLN A 337      13.308  20.739  37.070  1.00 19.670          H  
ATOM   5335 2HB  GLN A 337      11.666  21.219  36.746  1.00 19.670          H  
ATOM   5336 1HG  GLN A 337      11.856  21.961  38.891  1.00 19.670          H  
ATOM   5337 2HG  GLN A 337      11.245  20.312  39.198  1.00 19.670          H  
ATOM   5338 1HE2 GLN A 337      14.302  21.264  41.320  1.00 19.670          H  
ATOM   5339 2HE2 GLN A 337      12.859  22.138  40.917  1.00 19.670          H  
ATOM   5340  N   THR A 338      13.072  18.332  34.941  1.00 11.450          N  
ATOM   5341  CA  THR A 338      13.228  18.135  33.516  1.00 11.220          C  
ATOM   5342  C   THR A 338      12.022  17.361  33.003  1.00 11.580          C  
ATOM   5343  O   THR A 338      11.394  17.737  31.994  1.00 11.810          O  
ATOM   5344  CB  THR A 338      14.504  17.308  33.217  1.00 15.800          C  
ATOM   5345  OG1 THR A 338      15.663  18.002  33.707  1.00 15.800          O  
ATOM   5346  CG2 THR A 338      14.649  17.085  31.719  1.00 15.800          C  
ATOM   5347  H   THR A 338      13.798  17.979  35.569  1.00 13.740          H  
ATOM   5348  HA  THR A 338      13.277  19.102  33.017  1.00 13.460          H  
ATOM   5349  HB  THR A 338      14.437  16.344  33.720  1.00 18.960          H  
ATOM   5350  HG1 THR A 338      15.698  17.909  34.687  1.00 18.960          H  
ATOM   5351 1HG2 THR A 338      15.550  16.509  31.530  1.00 18.960          H  
ATOM   5352 2HG2 THR A 338      13.787  16.539  31.334  1.00 18.960          H  
ATOM   5353 3HG2 THR A 338      14.723  18.047  31.217  1.00 18.960          H  
ATOM   5354  N   ASN A 339      11.687  16.281  33.720  1.00 11.770          N  
ATOM   5355  CA  ASN A 339      10.587  15.455  33.310  1.00 12.150          C  
ATOM   5356  C   ASN A 339       9.314  16.053  33.828  1.00 12.650          C  
ATOM   5357  O   ASN A 339       8.361  16.189  33.083  1.00 12.590          O  
ATOM   5358  CB  ASN A 339      10.751  14.026  33.767  1.00 16.860          C  
ATOM   5359  CG  ASN A 339      11.835  13.314  33.025  1.00 16.860          C  
ATOM   5360  OD1 ASN A 339      12.305  13.766  31.972  1.00 16.860          O  
ATOM   5361  ND2 ASN A 339      12.222  12.186  33.545  1.00 16.860          N  
ATOM   5362  H   ASN A 339      12.197  16.067  34.575  1.00 14.120          H  
ATOM   5363  HA  ASN A 339      10.530  15.459  32.223  1.00 14.580          H  
ATOM   5364 1HB  ASN A 339      10.976  14.009  34.834  1.00 20.230          H  
ATOM   5365 2HB  ASN A 339       9.817  13.489  33.617  1.00 20.230          H  
ATOM   5366 1HD2 ASN A 339      12.931  11.641  33.094  1.00 20.230          H  
ATOM   5367 2HD2 ASN A 339      11.808  11.856  34.390  1.00 20.230          H  
ATOM   5368  N   PHE A 340       9.292  16.532  35.071  1.00 13.280          N  
ATOM   5369  CA  PHE A 340       8.025  17.076  35.554  1.00 13.960          C  
ATOM   5370  C   PHE A 340       7.459  18.138  34.623  1.00 13.870          C  
ATOM   5371  O   PHE A 340       6.269  18.103  34.304  1.00 13.640          O  
ATOM   5372  CB  PHE A 340       8.113  17.683  36.942  1.00 19.270          C  
ATOM   5373  CG  PHE A 340       6.825  18.334  37.313  1.00 19.270          C  
ATOM   5374  CD1 PHE A 340       5.743  17.581  37.731  1.00 19.270          C  
ATOM   5375  CD2 PHE A 340       6.683  19.716  37.216  1.00 19.270          C  
ATOM   5376  CE1 PHE A 340       4.548  18.190  38.037  1.00 19.270          C  
ATOM   5377  CE2 PHE A 340       5.493  20.320  37.519  1.00 19.270          C  
ATOM   5378  CZ  PHE A 340       4.422  19.557  37.929  1.00 19.270          C  
ATOM   5379  H   PHE A 340      10.114  16.439  35.677  1.00 15.940          H  
ATOM   5380  HA  PHE A 340       7.307  16.258  35.598  1.00 16.750          H  
ATOM   5381 1HB  PHE A 340       8.364  16.926  37.683  1.00 23.130          H  
ATOM   5382 2HB  PHE A 340       8.861  18.432  36.953  1.00 23.130          H  
ATOM   5383  HD1 PHE A 340       5.840  16.498  37.809  1.00 23.130          H  
ATOM   5384  HD2 PHE A 340       7.528  20.320  36.885  1.00 23.130          H  
ATOM   5385  HE1 PHE A 340       3.699  17.589  38.361  1.00 23.130          H  
ATOM   5386  HE2 PHE A 340       5.393  21.400  37.434  1.00 23.130          H  
ATOM   5387  HZ  PHE A 340       3.475  20.033  38.168  1.00 23.130          H  
ATOM   5388  N   LYS A 341       8.274  19.119  34.226  1.00 14.240          N  
ATOM   5389  CA  LYS A 341       7.778  20.170  33.357  1.00 14.410          C  
ATOM   5390  C   LYS A 341       7.342  19.623  32.001  1.00 14.880          C  
ATOM   5391  O   LYS A 341       6.277  20.001  31.493  1.00 15.160          O  
ATOM   5392  CB  LYS A 341       8.844  21.249  33.166  1.00 20.110          C  
ATOM   5393  CG  LYS A 341       9.101  22.107  34.402  1.00 20.110          C  
ATOM   5394  CD  LYS A 341      10.199  23.141  34.140  1.00 20.110          C  
ATOM   5395  CE  LYS A 341      10.444  24.028  35.360  1.00 20.110          C  
ATOM   5396  NZ  LYS A 341      11.536  25.017  35.120  1.00 20.110          N  
ATOM   5397  H   LYS A 341       9.255  19.122  34.509  1.00 17.090          H  
ATOM   5398  HA  LYS A 341       6.908  20.623  33.833  1.00 17.290          H  
ATOM   5399 1HB  LYS A 341       9.789  20.768  32.896  1.00 24.130          H  
ATOM   5400 2HB  LYS A 341       8.562  21.901  32.343  1.00 24.130          H  
ATOM   5401 1HG  LYS A 341       8.181  22.616  34.687  1.00 24.130          H  
ATOM   5402 2HG  LYS A 341       9.409  21.459  35.223  1.00 24.130          H  
ATOM   5403 1HD  LYS A 341      11.126  22.617  33.891  1.00 24.130          H  
ATOM   5404 2HD  LYS A 341       9.917  23.767  33.294  1.00 24.130          H  
ATOM   5405 1HE  LYS A 341       9.527  24.565  35.598  1.00 24.130          H  
ATOM   5406 2HE  LYS A 341      10.715  23.402  36.208  1.00 24.130          H  
ATOM   5407 1HZ  LYS A 341      11.667  25.584  35.947  1.00 24.130          H  
ATOM   5408 2HZ  LYS A 341      12.395  24.527  34.909  1.00 24.130          H  
ATOM   5409 3HZ  LYS A 341      11.290  25.612  34.341  1.00 24.130          H  
ATOM   5410  N   SER A 342       8.130  18.706  31.421  1.00 15.120          N  
ATOM   5411  CA  SER A 342       7.801  18.133  30.128  1.00 15.690          C  
ATOM   5412  C   SER A 342       6.482  17.344  30.203  1.00 15.500          C  
ATOM   5413  O   SER A 342       5.657  17.388  29.273  1.00 16.110          O  
ATOM   5414  CB  SER A 342       8.942  17.233  29.688  1.00 21.740          C  
ATOM   5415  OG  SER A 342      10.135  17.959  29.498  1.00 21.740          O  
ATOM   5416  H   SER A 342       9.022  18.434  31.843  1.00 18.140          H  
ATOM   5417  HA  SER A 342       7.684  18.942  29.407  1.00 18.830          H  
ATOM   5418 1HB  SER A 342       9.101  16.459  30.429  1.00 26.090          H  
ATOM   5419 2HB  SER A 342       8.673  16.755  28.760  1.00 26.090          H  
ATOM   5420  HG  SER A 342      10.571  18.009  30.385  1.00 26.090          H  
ATOM   5421  N   LEU A 343       6.298  16.616  31.310  1.00 14.780          N  
ATOM   5422  CA  LEU A 343       5.122  15.803  31.567  1.00 14.700          C  
ATOM   5423  C   LEU A 343       3.900  16.680  31.839  1.00 14.430          C  
ATOM   5424  O   LEU A 343       2.839  16.451  31.262  1.00 14.520          O  
ATOM   5425  CB  LEU A 343       5.393  14.877  32.770  1.00 20.610          C  
ATOM   5426  CG  LEU A 343       6.477  13.747  32.563  1.00 20.610          C  
ATOM   5427  CD1 LEU A 343       6.793  13.098  33.898  1.00 20.610          C  
ATOM   5428  CD2 LEU A 343       5.981  12.725  31.582  1.00 20.610          C  
ATOM   5429  H   LEU A 343       7.046  16.612  31.997  1.00 17.740          H  
ATOM   5430  HA  LEU A 343       4.923  15.208  30.687  1.00 17.640          H  
ATOM   5431 1HB  LEU A 343       5.728  15.499  33.600  1.00 24.730          H  
ATOM   5432 2HB  LEU A 343       4.454  14.399  33.062  1.00 24.730          H  
ATOM   5433  HG  LEU A 343       7.381  14.181  32.178  1.00 24.730          H  
ATOM   5434 1HD1 LEU A 343       7.550  12.327  33.755  1.00 24.730          H  
ATOM   5435 2HD1 LEU A 343       7.170  13.853  34.589  1.00 24.730          H  
ATOM   5436 3HD1 LEU A 343       5.890  12.648  34.309  1.00 24.730          H  
ATOM   5437 1HD2 LEU A 343       6.738  11.952  31.437  1.00 24.730          H  
ATOM   5438 2HD2 LEU A 343       5.066  12.269  31.954  1.00 24.730          H  
ATOM   5439 3HD2 LEU A 343       5.787  13.201  30.645  1.00 24.730          H  
ATOM   5440  N   SER A 344       4.072  17.760  32.605  1.00 14.170          N  
ATOM   5441  CA  SER A 344       2.981  18.675  32.914  1.00 13.960          C  
ATOM   5442  C   SER A 344       2.412  19.235  31.615  1.00 14.510          C  
ATOM   5443  O   SER A 344       1.192  19.311  31.435  1.00 15.300          O  
ATOM   5444  CB  SER A 344       3.476  19.792  33.816  1.00 19.630          C  
ATOM   5445  OG  SER A 344       2.446  20.687  34.138  1.00 19.630          O  
ATOM   5446  H   SER A 344       4.967  17.912  33.067  1.00 17.000          H  
ATOM   5447  HA  SER A 344       2.196  18.122  33.432  1.00 16.750          H  
ATOM   5448 1HB  SER A 344       3.891  19.362  34.730  1.00 23.550          H  
ATOM   5449 2HB  SER A 344       4.284  20.325  33.318  1.00 23.550          H  
ATOM   5450  HG  SER A 344       2.846  21.347  34.704  1.00 23.550          H  
ATOM   5451  N   SER A 345       3.300  19.629  30.693  1.00 14.120          N  
ATOM   5452  CA  SER A 345       2.875  20.111  29.385  1.00 14.670          C  
ATOM   5453  C   SER A 345       2.144  19.003  28.610  1.00 14.360          C  
ATOM   5454  O   SER A 345       1.054  19.208  28.071  1.00 14.440          O  
ATOM   5455  CB  SER A 345       4.074  20.598  28.598  1.00 20.320          C  
ATOM   5456  OG  SER A 345       3.695  21.063  27.331  1.00 20.320          O  
ATOM   5457  H   SER A 345       4.300  19.605  30.919  1.00 16.940          H  
ATOM   5458  HA  SER A 345       2.188  20.943  29.531  1.00 17.600          H  
ATOM   5459 1HB  SER A 345       4.571  21.394  29.152  1.00 24.380          H  
ATOM   5460 2HB  SER A 345       4.790  19.784  28.493  1.00 24.380          H  
ATOM   5461  HG  SER A 345       4.508  21.323  26.894  1.00 24.380          H  
ATOM   5462  N   THR A 346       2.718  17.794  28.613  1.00 14.140          N  
ATOM   5463  CA  THR A 346       2.181  16.620  27.924  1.00 13.950          C  
ATOM   5464  C   THR A 346       0.760  16.272  28.340  1.00 14.080          C  
ATOM   5465  O   THR A 346      -0.073  15.923  27.502  1.00 14.230          O  
ATOM   5466  CB  THR A 346       3.089  15.399  28.168  1.00 19.610          C  
ATOM   5467  OG1 THR A 346       4.377  15.651  27.596  1.00 19.610          O  
ATOM   5468  CG2 THR A 346       2.493  14.139  27.603  1.00 19.610          C  
ATOM   5469  H   THR A 346       3.624  17.687  29.070  1.00 16.970          H  
ATOM   5470  HA  THR A 346       2.176  16.832  26.856  1.00 16.740          H  
ATOM   5471  HB  THR A 346       3.209  15.249  29.213  1.00 23.530          H  
ATOM   5472  HG1 THR A 346       4.814  16.389  28.077  1.00 23.530          H  
ATOM   5473 1HG2 THR A 346       3.166  13.320  27.801  1.00 23.530          H  
ATOM   5474 2HG2 THR A 346       1.532  13.925  28.065  1.00 23.530          H  
ATOM   5475 3HG2 THR A 346       2.348  14.255  26.535  1.00 23.530          H  
ATOM   5476  N   GLU A 347       0.485  16.362  29.632  1.00 14.140          N  
ATOM   5477  CA  GLU A 347      -0.811  16.018  30.204  1.00 14.370          C  
ATOM   5478  C   GLU A 347      -1.890  17.112  30.051  1.00 14.610          C  
ATOM   5479  O   GLU A 347      -3.024  16.925  30.504  1.00 14.790          O  
ATOM   5480  CB  GLU A 347      -0.628  15.668  31.687  1.00 20.030          C  
ATOM   5481  CG  GLU A 347       0.190  14.384  31.946  1.00 20.030          C  
ATOM   5482  CD  GLU A 347       0.434  14.103  33.414  1.00 20.030          C  
ATOM   5483  OE1 GLU A 347      -0.039  14.852  34.237  1.00 20.030          O  
ATOM   5484  OE2 GLU A 347       1.107  13.140  33.707  1.00 20.030          O  
ATOM   5485  H   GLU A 347       1.257  16.616  30.256  1.00 16.970          H  
ATOM   5486  HA  GLU A 347      -1.170  15.130  29.689  1.00 17.240          H  
ATOM   5487 1HB  GLU A 347      -0.108  16.493  32.183  1.00 24.030          H  
ATOM   5488 2HB  GLU A 347      -1.601  15.557  32.161  1.00 24.030          H  
ATOM   5489 1HG  GLU A 347      -0.344  13.540  31.512  1.00 24.030          H  
ATOM   5490 2HG  GLU A 347       1.149  14.465  31.434  1.00 24.030          H  
ATOM   5491  N   GLY A 348      -1.544  18.255  29.453  1.00 14.720          N  
ATOM   5492  CA  GLY A 348      -2.479  19.351  29.243  1.00 15.050          C  
ATOM   5493  C   GLY A 348      -3.024  19.282  27.806  1.00 15.310          C  
ATOM   5494  O   GLY A 348      -3.209  18.191  27.263  1.00 15.310          O  
ATOM   5495  H   GLY A 348      -0.589  18.374  29.094  1.00 17.660          H  
ATOM   5496 1HA  GLY A 348      -3.291  19.290  29.965  1.00 18.060          H  
ATOM   5497 2HA  GLY A 348      -1.946  20.283  29.413  1.00 18.060          H  
ATOM   5498  N   PRO A 349      -3.412  20.419  27.205  1.00 15.640          N  
ATOM   5499  CA  PRO A 349      -3.914  20.510  25.844  1.00 15.750          C  
ATOM   5500  C   PRO A 349      -2.811  19.980  24.937  1.00 15.040          C  
ATOM   5501  O   PRO A 349      -1.641  20.228  25.219  1.00 14.430          O  
ATOM   5502  CB  PRO A 349      -4.127  22.019  25.663  1.00 23.620          C  
ATOM   5503  CG  PRO A 349      -4.316  22.550  27.078  1.00 23.620          C  
ATOM   5504  CD  PRO A 349      -3.396  21.695  27.934  1.00 23.620          C  
ATOM   5505  HA  PRO A 349      -4.842  19.934  25.737  1.00 18.900          H  
ATOM   5506 1HB  PRO A 349      -3.260  22.460  25.145  1.00 28.350          H  
ATOM   5507 2HB  PRO A 349      -5.002  22.196  25.020  1.00 28.350          H  
ATOM   5508 1HG  PRO A 349      -4.051  23.620  27.117  1.00 28.350          H  
ATOM   5509 2HG  PRO A 349      -5.370  22.475  27.380  1.00 28.350          H  
ATOM   5510 1HD  PRO A 349      -2.376  22.117  27.944  1.00 28.350          H  
ATOM   5511 2HD  PRO A 349      -3.826  21.595  28.943  1.00 28.350          H  
ATOM   5512  N   GLY A 350      -3.158  19.288  23.856  1.00 15.170          N  
ATOM   5513  CA  GLY A 350      -2.103  18.770  23.000  1.00 14.490          C  
ATOM   5514  C   GLY A 350      -1.622  19.816  21.997  1.00 14.820          C  
ATOM   5515  O   GLY A 350      -2.173  20.918  21.937  1.00 15.630          O  
ATOM   5516  H   GLY A 350      -4.129  19.108  23.646  1.00 18.200          H  
ATOM   5517 1HA  GLY A 350      -1.285  18.461  23.650  1.00 17.390          H  
ATOM   5518 2HA  GLY A 350      -2.461  17.885  22.479  1.00 17.390          H  
ATOM   5519  N   PRO A 351      -0.600  19.492  21.186  1.00 14.300          N  
ATOM   5520  CA  PRO A 351      -0.009  20.331  20.158  1.00 14.630          C  
ATOM   5521  C   PRO A 351      -1.031  20.760  19.122  1.00 15.600          C  
ATOM   5522  O   PRO A 351      -1.803  19.919  18.656  1.00 15.870          O  
ATOM   5523  CB  PRO A 351       1.039  19.404  19.545  1.00 21.950          C  
ATOM   5524  CG  PRO A 351       1.327  18.383  20.599  1.00 21.950          C  
ATOM   5525  CD  PRO A 351       0.026  18.156  21.288  1.00 21.950          C  
ATOM   5526  HA  PRO A 351       0.460  21.213  20.639  1.00 17.560          H  
ATOM   5527 1HB  PRO A 351       0.654  18.950  18.619  1.00 26.330          H  
ATOM   5528 2HB  PRO A 351       1.941  19.968  19.260  1.00 26.330          H  
ATOM   5529 1HG  PRO A 351       1.706  17.491  20.114  1.00 26.330          H  
ATOM   5530 2HG  PRO A 351       2.134  18.735  21.268  1.00 26.330          H  
ATOM   5531 1HD  PRO A 351      -0.571  17.403  20.752  1.00 26.330          H  
ATOM   5532 2HD  PRO A 351       0.255  17.863  22.311  1.00 26.330          H  
ATOM   5533  N   GLY A 352      -0.968  22.005  18.656  1.00 16.150          N  
ATOM   5534  CA  GLY A 352      -1.906  22.503  17.641  1.00 17.090          C  
ATOM   5535  C   GLY A 352      -1.895  21.676  16.358  1.00 16.960          C  
ATOM   5536  O   GLY A 352      -2.932  21.441  15.742  1.00 17.380          O  
ATOM   5537  H   GLY A 352      -0.293  22.643  19.055  1.00 19.380          H  
ATOM   5538 1HA  GLY A 352      -2.913  22.502  18.060  1.00 20.510          H  
ATOM   5539 2HA  GLY A 352      -1.666  23.540  17.407  1.00 20.510          H  
ATOM   5540  N   SER A 353      -0.703  21.227  15.972  1.00 16.500          N  
ATOM   5541  CA  SER A 353      -0.450  20.431  14.776  1.00 16.400          C  
ATOM   5542  C   SER A 353      -0.778  18.957  14.927  1.00 16.760          C  
ATOM   5543  O   SER A 353      -0.675  18.197  13.963  1.00 16.850          O  
ATOM   5544  CB  SER A 353       1.020  20.473  14.462  1.00 23.000          C  
ATOM   5545  OG  SER A 353       1.724  19.808  15.494  1.00 23.000          O  
ATOM   5546  H   SER A 353       0.106  21.476  16.526  1.00 19.800          H  
ATOM   5547  HA  SER A 353      -1.038  20.841  13.954  1.00 19.680          H  
ATOM   5548 1HB  SER A 353       1.207  19.976  13.509  1.00 27.600          H  
ATOM   5549 2HB  SER A 353       1.361  21.500  14.379  1.00 27.600          H  
ATOM   5550  HG  SER A 353       2.602  19.563  15.131  1.00 27.600          H  
ATOM   5551  N   SER A 354      -1.067  18.542  16.153  1.00 17.050          N  
ATOM   5552  CA  SER A 354      -1.239  17.152  16.550  1.00 17.460          C  
ATOM   5553  C   SER A 354       0.051  16.336  16.353  1.00 16.650          C  
ATOM   5554  O   SER A 354      -0.002  15.106  16.256  1.00 16.530          O  
ATOM   5555  CB  SER A 354      -2.374  16.475  15.786  1.00 24.280          C  
ATOM   5556  OG  SER A 354      -3.602  17.139  15.962  1.00 24.280          O  
ATOM   5557  H   SER A 354      -1.229  19.240  16.878  1.00 20.460          H  
ATOM   5558  HA  SER A 354      -1.489  17.143  17.612  1.00 20.950          H  
ATOM   5559 1HB  SER A 354      -2.137  16.410  14.729  1.00 29.140          H  
ATOM   5560 2HB  SER A 354      -2.470  15.452  16.149  1.00 29.140          H  
ATOM   5561  HG  SER A 354      -4.266  16.566  15.582  1.00 29.140          H  
ATOM   5562  N   THR A 355       1.214  17.007  16.375  1.00 16.180          N  
ATOM   5563  CA  THR A 355       2.509  16.330  16.308  1.00 15.500          C  
ATOM   5564  C   THR A 355       3.363  16.808  17.473  1.00 15.240          C  
ATOM   5565  O   THR A 355       3.210  17.948  17.913  1.00 14.770          O  
ATOM   5566  CB  THR A 355       3.285  16.698  15.020  1.00 21.970          C  
ATOM   5567  OG1 THR A 355       3.684  18.093  15.073  1.00 21.970          O  
ATOM   5568  CG2 THR A 355       2.387  16.511  13.799  1.00 21.970          C  
ATOM   5569  H   THR A 355       1.195  18.025  16.370  1.00 19.420          H  
ATOM   5570  HA  THR A 355       2.375  15.252  16.387  1.00 18.600          H  
ATOM   5571  HB  THR A 355       4.168  16.065  14.934  1.00 26.370          H  
ATOM   5572  HG1 THR A 355       4.364  18.207  15.756  1.00 26.370          H  
ATOM   5573 1HG2 THR A 355       2.939  16.772  12.900  1.00 26.370          H  
ATOM   5574 2HG2 THR A 355       2.054  15.489  13.734  1.00 26.370          H  
ATOM   5575 3HG2 THR A 355       1.527  17.151  13.881  1.00 26.370          H  
ATOM   5576  N   GLU A 356       4.356  16.017  17.883  1.00 15.650          N  
ATOM   5577  CA  GLU A 356       5.248  16.462  18.966  1.00 15.660          C  
ATOM   5578  C   GLU A 356       6.704  16.016  18.785  1.00 14.510          C  
ATOM   5579  O   GLU A 356       6.994  15.008  18.147  1.00 14.080          O  
ATOM   5580  CB  GLU A 356       4.683  15.972  20.320  1.00 21.920          C  
ATOM   5581  CG  GLU A 356       5.452  16.376  21.603  1.00 21.920          C  
ATOM   5582  CD  GLU A 356       5.548  17.861  21.830  1.00 21.920          C  
ATOM   5583  OE1 GLU A 356       6.305  18.498  21.115  1.00 21.920          O  
ATOM   5584  OE2 GLU A 356       4.894  18.354  22.712  1.00 21.920          O  
ATOM   5585  H   GLU A 356       4.420  15.071  17.495  1.00 18.780          H  
ATOM   5586  HA  GLU A 356       5.245  17.552  18.981  1.00 18.790          H  
ATOM   5587 1HB  GLU A 356       3.689  16.368  20.441  1.00 26.300          H  
ATOM   5588 2HB  GLU A 356       4.589  14.898  20.300  1.00 26.300          H  
ATOM   5589 1HG  GLU A 356       4.928  15.937  22.451  1.00 26.300          H  
ATOM   5590 2HG  GLU A 356       6.435  15.964  21.596  1.00 26.300          H  
ATOM   5591  N   PHE A 357       7.609  16.807  19.357  1.00 14.110          N  
ATOM   5592  CA  PHE A 357       9.058  16.602  19.355  1.00 13.120          C  
ATOM   5593  C   PHE A 357       9.569  15.340  20.056  1.00 12.120          C  
ATOM   5594  O   PHE A 357      10.206  14.480  19.438  1.00 11.460          O  
ATOM   5595  CB  PHE A 357       9.679  17.837  20.021  1.00 18.760          C  
ATOM   5596  CG  PHE A 357      11.161  17.835  20.248  1.00 18.760          C  
ATOM   5597  CD1 PHE A 357      12.038  18.123  19.220  1.00 18.760          C  
ATOM   5598  CD2 PHE A 357      11.677  17.584  21.516  1.00 18.760          C  
ATOM   5599  CE1 PHE A 357      13.395  18.160  19.449  1.00 18.760          C  
ATOM   5600  CE2 PHE A 357      13.025  17.620  21.742  1.00 18.760          C  
ATOM   5601  CZ  PHE A 357      13.887  17.910  20.708  1.00 18.760          C  
ATOM   5602  H   PHE A 357       7.239  17.615  19.868  1.00 16.930          H  
ATOM   5603  HA  PHE A 357       9.381  16.564  18.314  1.00 15.740          H  
ATOM   5604 1HB  PHE A 357       9.445  18.708  19.413  1.00 22.520          H  
ATOM   5605 2HB  PHE A 357       9.191  18.002  20.984  1.00 22.520          H  
ATOM   5606  HD1 PHE A 357      11.648  18.330  18.224  1.00 22.520          H  
ATOM   5607  HD2 PHE A 357      10.997  17.366  22.336  1.00 22.520          H  
ATOM   5608  HE1 PHE A 357      14.080  18.389  18.634  1.00 22.520          H  
ATOM   5609  HE2 PHE A 357      13.419  17.423  22.740  1.00 22.520          H  
ATOM   5610  HZ  PHE A 357      14.961  17.939  20.888  1.00 22.520          H  
ATOM   5611  N   ILE A 358       9.234  15.187  21.330  1.00 12.100          N  
ATOM   5612  CA  ILE A 358       9.811  14.095  22.089  1.00 11.260          C  
ATOM   5613  C   ILE A 358       9.450  12.641  21.645  1.00 10.750          C  
ATOM   5614  O   ILE A 358      10.313  11.777  21.817  1.00 10.110          O  
ATOM   5615  CB  ILE A 358       9.617  14.374  23.605  1.00 16.100          C  
ATOM   5616  CG1 ILE A 358      10.472  13.426  24.499  1.00 16.100          C  
ATOM   5617  CG2 ILE A 358       8.188  14.293  24.016  1.00 16.100          C  
ATOM   5618  CD1 ILE A 358      11.977  13.544  24.378  1.00 16.100          C  
ATOM   5619  H   ILE A 358       8.652  15.885  21.772  1.00 14.520          H  
ATOM   5620  HA  ILE A 358      10.881  14.189  21.940  1.00 13.510          H  
ATOM   5621  HB  ILE A 358       9.960  15.388  23.799  1.00 19.320          H  
ATOM   5622 1HG1 ILE A 358      10.233  13.647  25.515  1.00 19.320          H  
ATOM   5623 2HG1 ILE A 358      10.204  12.406  24.297  1.00 19.320          H  
ATOM   5624 1HG2 ILE A 358       8.101  14.554  25.051  1.00 19.320          H  
ATOM   5625 2HG2 ILE A 358       7.596  14.989  23.436  1.00 19.320          H  
ATOM   5626 3HG2 ILE A 358       7.833  13.284  23.875  1.00 19.320          H  
ATOM   5627 1HD1 ILE A 358      12.430  12.857  25.072  1.00 19.320          H  
ATOM   5628 2HD1 ILE A 358      12.293  13.293  23.390  1.00 19.320          H  
ATOM   5629 3HD1 ILE A 358      12.290  14.558  24.615  1.00 19.320          H  
ATOM   5630  N   PRO A 359       8.232  12.277  21.128  1.00 11.100          N  
ATOM   5631  CA  PRO A 359       7.943  10.951  20.604  1.00 10.780          C  
ATOM   5632  C   PRO A 359       8.784  10.645  19.358  1.00 10.440          C  
ATOM   5633  O   PRO A 359       8.938   9.472  18.993  1.00  9.990          O  
ATOM   5634  CB  PRO A 359       6.434  10.992  20.331  1.00 16.170          C  
ATOM   5635  CG  PRO A 359       6.108  12.429  20.181  1.00 16.170          C  
ATOM   5636  CD  PRO A 359       7.030  13.150  21.107  1.00 16.170          C  
ATOM   5637  HA  PRO A 359       8.154  10.214  21.380  1.00 12.940          H  
ATOM   5638 1HB  PRO A 359       6.202  10.416  19.423  1.00 19.400          H  
ATOM   5639 2HB  PRO A 359       5.876  10.515  21.158  1.00 19.400          H  
ATOM   5640 1HG  PRO A 359       6.233  12.766  19.154  1.00 19.400          H  
ATOM   5641 2HG  PRO A 359       5.053  12.586  20.429  1.00 19.400          H  
ATOM   5642 1HD  PRO A 359       7.191  14.071  20.647  1.00 19.400          H  
ATOM   5643 2HD  PRO A 359       6.550  13.227  22.072  1.00 19.400          H  
ATOM   5644  N   ASN A 360       9.333  11.694  18.713  1.00 10.820          N  
ATOM   5645  CA  ASN A 360      10.148  11.515  17.527  1.00 10.740          C  
ATOM   5646  C   ASN A 360      11.498  11.105  18.035  1.00 10.130          C  
ATOM   5647  O   ASN A 360      12.081  10.141  17.538  1.00  9.960          O  
ATOM   5648  CB  ASN A 360      10.209  12.776  16.677  1.00 15.070          C  
ATOM   5649  CG  ASN A 360      10.862  12.566  15.310  1.00 15.070          C  
ATOM   5650  OD1 ASN A 360      10.381  11.779  14.485  1.00 15.070          O  
ATOM   5651  ND2 ASN A 360      11.949  13.261  15.064  1.00 15.070          N  
ATOM   5652  H   ASN A 360       9.239  12.650  19.051  1.00 12.980          H  
ATOM   5653  HA  ASN A 360       9.774  10.695  16.931  1.00 12.890          H  
ATOM   5654 1HB  ASN A 360       9.196  13.157  16.532  1.00 18.080          H  
ATOM   5655 2HB  ASN A 360      10.769  13.541  17.204  1.00 18.080          H  
ATOM   5656 1HD2 ASN A 360      12.421  13.163  14.186  1.00 18.080          H  
ATOM   5657 2HD2 ASN A 360      12.312  13.886  15.755  1.00 18.080          H  
ATOM   5658  N   LEU A 361      11.973  11.809  19.063  1.00  9.920          N  
ATOM   5659  CA  LEU A 361      13.268  11.481  19.625  1.00  9.470          C  
ATOM   5660  C   LEU A 361      13.246  10.047  20.108  1.00  8.910          C  
ATOM   5661  O   LEU A 361      14.203   9.322  19.858  1.00  8.790          O  
ATOM   5662  CB  LEU A 361      13.617  12.411  20.783  1.00 13.440          C  
ATOM   5663  CG  LEU A 361      14.393  13.681  20.424  1.00 13.440          C  
ATOM   5664  CD1 LEU A 361      13.600  14.516  19.408  1.00 13.440          C  
ATOM   5665  CD2 LEU A 361      14.644  14.476  21.696  1.00 13.440          C  
ATOM   5666  H   LEU A 361      11.428  12.609  19.403  1.00 11.900          H  
ATOM   5667  HA  LEU A 361      14.025  11.576  18.848  1.00 11.360          H  
ATOM   5668 1HB  LEU A 361      12.690  12.720  21.233  1.00 16.130          H  
ATOM   5669 2HB  LEU A 361      14.188  11.851  21.526  1.00 16.130          H  
ATOM   5670  HG  LEU A 361      15.346  13.405  19.972  1.00 16.130          H  
ATOM   5671 1HD1 LEU A 361      14.167  15.404  19.160  1.00 16.130          H  
ATOM   5672 2HD1 LEU A 361      13.429  13.956  18.496  1.00 16.130          H  
ATOM   5673 3HD1 LEU A 361      12.649  14.806  19.838  1.00 16.130          H  
ATOM   5674 1HD2 LEU A 361      15.213  15.371  21.458  1.00 16.130          H  
ATOM   5675 2HD2 LEU A 361      13.699  14.757  22.143  1.00 16.130          H  
ATOM   5676 3HD2 LEU A 361      15.207  13.876  22.396  1.00 16.130          H  
ATOM   5677  N   PHE A 362      12.147   9.618  20.742  1.00  8.830          N  
ATOM   5678  CA  PHE A 362      11.985   8.234  21.189  1.00  8.560          C  
ATOM   5679  C   PHE A 362      12.114   7.260  20.038  1.00  8.690          C  
ATOM   5680  O   PHE A 362      12.904   6.312  20.080  1.00  8.640          O  
ATOM   5681  CB  PHE A 362      10.657   8.046  21.891  1.00 12.090          C  
ATOM   5682  CG  PHE A 362      10.276   6.626  22.237  1.00 12.090          C  
ATOM   5683  CD1 PHE A 362      10.864   5.953  23.301  1.00 12.090          C  
ATOM   5684  CD2 PHE A 362       9.282   5.974  21.503  1.00 12.090          C  
ATOM   5685  CE1 PHE A 362      10.478   4.661  23.613  1.00 12.090          C  
ATOM   5686  CE2 PHE A 362       8.896   4.692  21.818  1.00 12.090          C  
ATOM   5687  CZ  PHE A 362       9.497   4.032  22.872  1.00 12.090          C  
ATOM   5688  H   PHE A 362      11.407  10.304  20.955  1.00 10.600          H  
ATOM   5689  HA  PHE A 362      12.775   8.021  21.899  1.00 10.270          H  
ATOM   5690 1HB  PHE A 362      10.699   8.596  22.799  1.00 14.510          H  
ATOM   5691 2HB  PHE A 362       9.860   8.473  21.289  1.00 14.510          H  
ATOM   5692  HD1 PHE A 362      11.634   6.451  23.889  1.00 14.510          H  
ATOM   5693  HD2 PHE A 362       8.804   6.494  20.670  1.00 14.510          H  
ATOM   5694  HE1 PHE A 362      10.945   4.144  24.447  1.00 14.510          H  
ATOM   5695  HE2 PHE A 362       8.122   4.197  21.236  1.00 14.510          H  
ATOM   5696  HZ  PHE A 362       9.192   3.016  23.120  1.00 14.510          H  
ATOM   5697  N   CYS A 363      11.359   7.503  18.968  1.00  9.060          N  
ATOM   5698  CA  CYS A 363      11.423   6.586  17.850  1.00  9.350          C  
ATOM   5699  C   CYS A 363      12.850   6.512  17.291  1.00  9.540          C  
ATOM   5700  O   CYS A 363      13.283   5.467  16.802  1.00  9.760          O  
ATOM   5701  CB  CYS A 363      10.415   6.995  16.788  1.00 12.970          C  
ATOM   5702  SG  CYS A 363       8.706   6.765  17.349  1.00 12.970          S  
ATOM   5703  H   CYS A 363      10.715   8.299  18.949  1.00 10.870          H  
ATOM   5704  HA  CYS A 363      11.139   5.605  18.210  1.00 11.220          H  
ATOM   5705 1HB  CYS A 363      10.551   8.054  16.528  1.00 15.570          H  
ATOM   5706 2HB  CYS A 363      10.567   6.407  15.891  1.00 15.570          H  
ATOM   5707  HG  CYS A 363       8.647   7.945  18.038  1.00 15.570          H  
ATOM   5708  N   MET A 364      13.577   7.633  17.319  1.00  9.650          N  
ATOM   5709  CA  MET A 364      14.961   7.630  16.875  1.00 10.040          C  
ATOM   5710  C   MET A 364      15.887   6.933  17.897  1.00  9.840          C  
ATOM   5711  O   MET A 364      16.787   6.202  17.508  1.00 10.320          O  
ATOM   5712  CB  MET A 364      15.430   9.044  16.575  1.00 13.900          C  
ATOM   5713  CG  MET A 364      14.729   9.643  15.370  1.00 13.900          C  
ATOM   5714  SD  MET A 364      15.208  11.329  14.985  1.00 13.900          S  
ATOM   5715  CE  MET A 364      16.828  11.068  14.252  1.00 13.900          C  
ATOM   5716  H   MET A 364      13.136   8.498  17.651  1.00 11.580          H  
ATOM   5717  HA  MET A 364      15.020   7.060  15.950  1.00 12.050          H  
ATOM   5718 1HB  MET A 364      15.222   9.679  17.435  1.00 16.680          H  
ATOM   5719 2HB  MET A 364      16.501   9.043  16.412  1.00 16.680          H  
ATOM   5720 1HG  MET A 364      14.948   9.024  14.514  1.00 16.680          H  
ATOM   5721 2HG  MET A 364      13.651   9.622  15.533  1.00 16.680          H  
ATOM   5722 1HE  MET A 364      17.245  12.027  13.950  1.00 16.680          H  
ATOM   5723 2HE  MET A 364      17.493  10.600  14.972  1.00 16.680          H  
ATOM   5724 3HE  MET A 364      16.734  10.424  13.375  1.00 16.680          H  
ATOM   5725  N   LEU A 365      15.626   7.059  19.206  1.00  9.330          N  
ATOM   5726  CA  LEU A 365      16.487   6.411  20.212  1.00  9.330          C  
ATOM   5727  C   LEU A 365      16.491   4.910  20.011  1.00  9.640          C  
ATOM   5728  O   LEU A 365      17.524   4.248  20.157  1.00 10.050          O  
ATOM   5729  CB  LEU A 365      15.973   6.621  21.651  1.00 13.060          C  
ATOM   5730  CG  LEU A 365      16.013   8.012  22.281  1.00 13.060          C  
ATOM   5731  CD1 LEU A 365      15.296   7.927  23.626  1.00 13.060          C  
ATOM   5732  CD2 LEU A 365      17.444   8.500  22.429  1.00 13.060          C  
ATOM   5733  H   LEU A 365      14.890   7.697  19.500  1.00 11.200          H  
ATOM   5734  HA  LEU A 365      17.503   6.779  20.100  1.00 11.200          H  
ATOM   5735 1HB  LEU A 365      14.933   6.301  21.671  1.00 15.670          H  
ATOM   5736 2HB  LEU A 365      16.533   5.956  22.304  1.00 15.670          H  
ATOM   5737  HG  LEU A 365      15.480   8.700  21.676  1.00 15.670          H  
ATOM   5738 1HD1 LEU A 365      15.282   8.888  24.065  1.00 15.670          H  
ATOM   5739 2HD1 LEU A 365      14.281   7.590  23.493  1.00 15.670          H  
ATOM   5740 3HD1 LEU A 365      15.813   7.229  24.276  1.00 15.670          H  
ATOM   5741 1HD2 LEU A 365      17.451   9.483  22.890  1.00 15.670          H  
ATOM   5742 2HD2 LEU A 365      18.002   7.809  23.045  1.00 15.670          H  
ATOM   5743 3HD2 LEU A 365      17.914   8.565  21.455  1.00 15.670          H  
ATOM   5744  N   LEU A 366      15.335   4.380  19.632  1.00  9.610          N  
ATOM   5745  CA  LEU A 366      15.135   2.956  19.402  1.00 10.080          C  
ATOM   5746  C   LEU A 366      16.005   2.417  18.266  1.00 10.720          C  
ATOM   5747  O   LEU A 366      16.242   1.214  18.181  1.00 11.290          O  
ATOM   5748  CB  LEU A 366      13.660   2.684  19.072  1.00 13.920          C  
ATOM   5749  CG  LEU A 366      12.611   2.922  20.203  1.00 13.920          C  
ATOM   5750  CD1 LEU A 366      11.213   2.771  19.595  1.00 13.920          C  
ATOM   5751  CD2 LEU A 366      12.828   1.942  21.356  1.00 13.920          C  
ATOM   5752  H   LEU A 366      14.531   5.018  19.575  1.00 11.530          H  
ATOM   5753  HA  LEU A 366      15.417   2.425  20.304  1.00 12.100          H  
ATOM   5754 1HB  LEU A 366      13.386   3.331  18.240  1.00 16.710          H  
ATOM   5755 2HB  LEU A 366      13.565   1.649  18.735  1.00 16.710          H  
ATOM   5756  HG  LEU A 366      12.701   3.931  20.586  1.00 16.710          H  
ATOM   5757 1HD1 LEU A 366      10.469   2.945  20.348  1.00 16.710          H  
ATOM   5758 2HD1 LEU A 366      11.091   3.485  18.814  1.00 16.710          H  
ATOM   5759 3HD1 LEU A 366      11.090   1.787  19.190  1.00 16.710          H  
ATOM   5760 1HD2 LEU A 366      12.079   2.132  22.122  1.00 16.710          H  
ATOM   5761 2HD2 LEU A 366      12.732   0.918  20.990  1.00 16.710          H  
ATOM   5762 3HD2 LEU A 366      13.812   2.081  21.786  1.00 16.710          H  
ATOM   5763  N   LEU A 367      16.452   3.299  17.375  1.00 10.800          N  
ATOM   5764  CA  LEU A 367      17.253   2.944  16.219  1.00 11.590          C  
ATOM   5765  C   LEU A 367      18.756   2.902  16.541  1.00 11.920          C  
ATOM   5766  O   LEU A 367      19.556   2.427  15.728  1.00 12.620          O  
ATOM   5767  CB  LEU A 367      16.996   3.966  15.094  1.00 15.910          C  
ATOM   5768  CG  LEU A 367      17.581   3.682  13.675  1.00 15.910          C  
ATOM   5769  CD1 LEU A 367      17.009   2.368  13.114  1.00 15.910          C  
ATOM   5770  CD2 LEU A 367      17.242   4.868  12.777  1.00 15.910          C  
ATOM   5771  H   LEU A 367      16.280   4.295  17.519  1.00 12.960          H  
ATOM   5772  HA  LEU A 367      16.939   1.953  15.901  1.00 13.910          H  
ATOM   5773 1HB  LEU A 367      15.920   4.094  14.995  1.00 19.090          H  
ATOM   5774 2HB  LEU A 367      17.413   4.920  15.424  1.00 19.090          H  
ATOM   5775  HG  LEU A 367      18.663   3.579  13.731  1.00 19.090          H  
ATOM   5776 1HD1 LEU A 367      17.428   2.187  12.125  1.00 19.090          H  
ATOM   5777 2HD1 LEU A 367      17.276   1.534  13.757  1.00 19.090          H  
ATOM   5778 3HD1 LEU A 367      15.924   2.434  13.044  1.00 19.090          H  
ATOM   5779 1HD2 LEU A 367      17.646   4.707  11.777  1.00 19.090          H  
ATOM   5780 2HD2 LEU A 367      16.173   4.978  12.723  1.00 19.090          H  
ATOM   5781 3HD2 LEU A 367      17.676   5.775  13.200  1.00 19.090          H  
ATOM   5782  N   GLY A 368      19.157   3.456  17.690  1.00 11.530          N  
ATOM   5783  CA  GLY A 368      20.566   3.560  18.032  1.00 11.880          C  
ATOM   5784  C   GLY A 368      21.073   5.000  17.854  1.00 11.550          C  
ATOM   5785  O   GLY A 368      20.370   5.852  17.314  1.00 11.590          O  
ATOM   5786  H   GLY A 368      18.468   3.783  18.375  1.00 13.840          H  
ATOM   5787 1HA  GLY A 368      20.698   3.240  19.066  1.00 14.260          H  
ATOM   5788 2HA  GLY A 368      21.125   2.876  17.398  1.00 14.260          H  
ATOM   5789  N   PRO A 369      22.325   5.283  18.263  1.00 11.370          N  
ATOM   5790  CA  PRO A 369      22.980   6.595  18.296  1.00 11.140          C  
ATOM   5791  C   PRO A 369      23.161   7.315  16.951  1.00 11.550          C  
ATOM   5792  O   PRO A 369      23.395   8.524  16.930  1.00 11.780          O  
ATOM   5793  CB  PRO A 369      24.346   6.262  18.916  1.00 16.710          C  
ATOM   5794  CG  PRO A 369      24.567   4.795  18.635  1.00 16.710          C  
ATOM   5795  CD  PRO A 369      23.199   4.172  18.707  1.00 16.710          C  
ATOM   5796  HA  PRO A 369      22.414   7.243  18.982  1.00 13.370          H  
ATOM   5797 1HB  PRO A 369      25.121   6.898  18.455  1.00 20.050          H  
ATOM   5798 2HB  PRO A 369      24.339   6.496  19.989  1.00 20.050          H  
ATOM   5799 1HG  PRO A 369      25.042   4.675  17.645  1.00 20.050          H  
ATOM   5800 2HG  PRO A 369      25.266   4.371  19.371  1.00 20.050          H  
ATOM   5801 1HD  PRO A 369      23.185   3.327  18.013  1.00 20.050          H  
ATOM   5802 2HD  PRO A 369      22.963   3.873  19.742  1.00 20.050          H  
ATOM   5803  N   GLY A 370      23.090   6.591  15.839  1.00 11.790          N  
ATOM   5804  CA  GLY A 370      23.285   7.226  14.547  1.00 12.300          C  
ATOM   5805  C   GLY A 370      24.771   7.279  14.224  1.00 12.300          C  
ATOM   5806  O   GLY A 370      25.575   6.626  14.894  1.00 12.050          O  
ATOM   5807  H   GLY A 370      22.889   5.605  15.881  1.00 14.150          H  
ATOM   5808 1HA  GLY A 370      22.757   6.649  13.787  1.00 14.760          H  
ATOM   5809 2HA  GLY A 370      22.859   8.227  14.560  1.00 14.760          H  
ATOM   5810  N   PRO A 371      25.168   8.029  13.187  1.00 12.730          N  
ATOM   5811  CA  PRO A 371      24.425   8.879  12.253  1.00 12.850          C  
ATOM   5812  C   PRO A 371      23.364   8.127  11.472  1.00 12.830          C  
ATOM   5813  O   PRO A 371      23.488   6.918  11.271  1.00 12.840          O  
ATOM   5814  CB  PRO A 371      25.527   9.389  11.317  1.00 19.270          C  
ATOM   5815  CG  PRO A 371      26.801   9.257  12.117  1.00 19.270          C  
ATOM   5816  CD  PRO A 371      26.603   8.014  12.940  1.00 19.270          C  
ATOM   5817  HA  PRO A 371      23.971   9.715  12.812  1.00 15.420          H  
ATOM   5818 1HB  PRO A 371      25.541   8.781  10.398  1.00 23.130          H  
ATOM   5819 2HB  PRO A 371      25.313  10.422  11.010  1.00 23.130          H  
ATOM   5820 1HG  PRO A 371      27.667   9.179  11.442  1.00 23.130          H  
ATOM   5821 2HG  PRO A 371      26.962  10.153  12.736  1.00 23.130          H  
ATOM   5822 1HD  PRO A 371      26.876   7.113  12.370  1.00 23.130          H  
ATOM   5823 2HD  PRO A 371      27.154   8.081  13.891  1.00 23.130          H  
ATOM   5824  N   GLY A 372      22.321   8.831  11.050  1.00 12.880          N  
ATOM   5825  CA  GLY A 372      21.255   8.214  10.274  1.00 13.080          C  
ATOM   5826  C   GLY A 372      20.187   9.225   9.869  1.00 12.840          C  
ATOM   5827  O   GLY A 372      20.330  10.427  10.103  1.00 13.090          O  
ATOM   5828  H   GLY A 372      22.263   9.821  11.249  1.00 15.460          H  
ATOM   5829 1HA  GLY A 372      21.678   7.754   9.381  1.00 15.700          H  
ATOM   5830 2HA  GLY A 372      20.798   7.415  10.856  1.00 15.700          H  
ATOM   5831  N   SER A 373      19.119   8.711   9.265  1.00 12.470          N  
ATOM   5832  CA  SER A 373      17.988   9.478   8.741  1.00 12.290          C  
ATOM   5833  C   SER A 373      16.737   8.636   8.863  1.00 11.630          C  
ATOM   5834  O   SER A 373      16.780   7.430   8.611  1.00 11.300          O  
ATOM   5835  CB  SER A 373      18.190   9.809   7.276  1.00 17.280          C  
ATOM   5836  OG  SER A 373      17.066  10.472   6.761  1.00 17.280          O  
ATOM   5837  H   SER A 373      19.091   7.709   9.141  1.00 14.960          H  
ATOM   5838  HA  SER A 373      17.865  10.393   9.322  1.00 14.750          H  
ATOM   5839 1HB  SER A 373      19.074  10.433   7.156  1.00 20.730          H  
ATOM   5840 2HB  SER A 373      18.358   8.892   6.716  1.00 20.730          H  
ATOM   5841  HG  SER A 373      17.141  10.439   5.775  1.00 20.730          H  
ATOM   5842  N   VAL A 374      15.631   9.245   9.285  1.00 11.580          N  
ATOM   5843  CA  VAL A 374      14.388   8.496   9.417  1.00 11.130          C  
ATOM   5844  C   VAL A 374      13.211   9.019   8.592  1.00 11.600          C  
ATOM   5845  O   VAL A 374      12.504   9.936   9.013  1.00 11.180          O  
ATOM   5846  CB  VAL A 374      13.966   8.406  10.915  1.00 15.760          C  
ATOM   5847  CG1 VAL A 374      14.957   7.552  11.692  1.00 15.760          C  
ATOM   5848  CG2 VAL A 374      13.935   9.810  11.576  1.00 15.760          C  
ATOM   5849  H   VAL A 374      15.660  10.238   9.468  1.00 13.900          H  
ATOM   5850  HA  VAL A 374      14.593   7.491   9.079  1.00 13.360          H  
ATOM   5851  HB  VAL A 374      12.981   7.934  10.974  1.00 18.910          H  
ATOM   5852 1HG1 VAL A 374      14.643   7.476  12.728  1.00 18.910          H  
ATOM   5853 2HG1 VAL A 374      14.990   6.574  11.263  1.00 18.910          H  
ATOM   5854 3HG1 VAL A 374      15.947   8.000  11.646  1.00 18.910          H  
ATOM   5855 1HG2 VAL A 374      13.639   9.701  12.613  1.00 18.910          H  
ATOM   5856 2HG2 VAL A 374      14.925  10.252  11.531  1.00 18.910          H  
ATOM   5857 3HG2 VAL A 374      13.236  10.476  11.106  1.00 18.910          H  
ATOM   5858  N   SER A 375      12.995   8.442   7.411  1.00 12.560          N  
ATOM   5859  CA  SER A 375      11.836   8.846   6.636  1.00 13.190          C  
ATOM   5860  C   SER A 375      10.679   8.145   7.315  1.00 12.790          C  
ATOM   5861  O   SER A 375      10.900   7.127   7.981  1.00 12.890          O  
ATOM   5862  CB  SER A 375      11.933   8.378   5.205  1.00 18.210          C  
ATOM   5863  OG  SER A 375      11.809   6.985   5.131  1.00 18.210          O  
ATOM   5864  H   SER A 375      13.613   7.725   7.055  1.00 15.070          H  
ATOM   5865  HA  SER A 375      11.698   9.929   6.684  1.00 15.830          H  
ATOM   5866 1HB  SER A 375      11.162   8.856   4.606  1.00 21.860          H  
ATOM   5867 2HB  SER A 375      12.886   8.669   4.808  1.00 21.860          H  
ATOM   5868  HG  SER A 375      11.731   6.760   4.176  1.00 21.860          H  
ATOM   5869  N   THR A 376       9.449   8.595   7.107  1.00 12.420          N  
ATOM   5870  CA  THR A 376       8.333   7.889   7.720  1.00 12.180          C  
ATOM   5871  C   THR A 376       7.298   7.528   6.691  1.00 11.380          C  
ATOM   5872  O   THR A 376       7.260   8.107   5.608  1.00 11.380          O  
ATOM   5873  CB  THR A 376       7.707   8.718   8.844  1.00 17.150          C  
ATOM   5874  OG1 THR A 376       7.176   9.940   8.300  1.00 17.150          O  
ATOM   5875  CG2 THR A 376       8.781   9.032   9.916  1.00 17.150          C  
ATOM   5876  H   THR A 376       9.283   9.425   6.558  1.00 14.900          H  
ATOM   5877  HA  THR A 376       8.696   6.959   8.159  1.00 14.620          H  
ATOM   5878  HB  THR A 376       6.895   8.147   9.291  1.00 20.580          H  
ATOM   5879  HG1 THR A 376       6.387   9.746   7.785  1.00 20.580          H  
ATOM   5880 1HG2 THR A 376       8.347   9.608  10.710  1.00 20.580          H  
ATOM   5881 2HG2 THR A 376       9.174   8.092  10.318  1.00 20.580          H  
ATOM   5882 3HG2 THR A 376       9.596   9.601   9.477  1.00 20.580          H  
ATOM   5883  N   VAL A 377       6.422   6.595   7.032  1.00 10.850          N  
ATOM   5884  CA  VAL A 377       5.429   6.166   6.049  1.00 10.210          C  
ATOM   5885  C   VAL A 377       4.001   6.383   6.503  1.00 10.240          C  
ATOM   5886  O   VAL A 377       3.606   5.945   7.585  1.00  9.550          O  
ATOM   5887  CB  VAL A 377       5.665   4.695   5.709  1.00 14.550          C  
ATOM   5888  CG1 VAL A 377       4.648   4.200   4.722  1.00 14.550          C  
ATOM   5889  CG2 VAL A 377       7.060   4.535   5.137  1.00 14.550          C  
ATOM   5890  H   VAL A 377       6.476   6.180   7.972  1.00 13.020          H  
ATOM   5891  HA  VAL A 377       5.577   6.744   5.136  1.00 12.250          H  
ATOM   5892  HB  VAL A 377       5.567   4.117   6.603  1.00 17.460          H  
ATOM   5893 1HG1 VAL A 377       4.843   3.157   4.494  1.00 17.460          H  
ATOM   5894 2HG1 VAL A 377       3.638   4.291   5.129  1.00 17.460          H  
ATOM   5895 3HG1 VAL A 377       4.733   4.788   3.812  1.00 17.460          H  
ATOM   5896 1HG2 VAL A 377       7.239   3.498   4.900  1.00 17.460          H  
ATOM   5897 2HG2 VAL A 377       7.142   5.136   4.243  1.00 17.460          H  
ATOM   5898 3HG2 VAL A 377       7.796   4.866   5.858  1.00 17.460          H  
ATOM   5899  N   VAL A 378       3.209   7.044   5.655  1.00 11.160          N  
ATOM   5900  CA  VAL A 378       1.831   7.334   6.030  1.00 11.410          C  
ATOM   5901  C   VAL A 378       0.807   6.638   5.129  1.00 11.690          C  
ATOM   5902  O   VAL A 378       0.790   6.832   3.911  1.00 11.520          O  
ATOM   5903  CB  VAL A 378       1.576   8.858   5.946  1.00 15.870          C  
ATOM   5904  CG1 VAL A 378       0.114   9.179   6.399  1.00 15.870          C  
ATOM   5905  CG2 VAL A 378       2.635   9.606   6.752  1.00 15.870          C  
ATOM   5906  H   VAL A 378       3.587   7.354   4.767  1.00 13.390          H  
ATOM   5907  HA  VAL A 378       1.666   6.996   7.052  1.00 13.690          H  
ATOM   5908  HB  VAL A 378       1.648   9.174   4.904  1.00 19.050          H  
ATOM   5909 1HG1 VAL A 378      -0.067  10.248   6.313  1.00 19.050          H  
ATOM   5910 2HG1 VAL A 378      -0.606   8.650   5.776  1.00 19.050          H  
ATOM   5911 3HG1 VAL A 378      -0.027   8.877   7.434  1.00 19.050          H  
ATOM   5912 1HG2 VAL A 378       2.460  10.677   6.673  1.00 19.050          H  
ATOM   5913 2HG2 VAL A 378       2.590   9.315   7.760  1.00 19.050          H  
ATOM   5914 3HG2 VAL A 378       3.626   9.378   6.364  1.00 19.050          H  
ATOM   5915  N   THR A 379      -0.072   5.863   5.752  1.00 12.220          N  
ATOM   5916  CA  THR A 379      -1.165   5.173   5.081  1.00 12.640          C  
ATOM   5917  C   THR A 379      -2.374   5.139   6.012  1.00 12.000          C  
ATOM   5918  O   THR A 379      -2.431   5.903   6.974  1.00 11.800          O  
ATOM   5919  CB  THR A 379      -0.760   3.769   4.617  1.00 17.530          C  
ATOM   5920  OG1 THR A 379      -1.807   3.248   3.791  1.00 17.530          O  
ATOM   5921  CG2 THR A 379      -0.497   2.847   5.791  1.00 17.530          C  
ATOM   5922  H   THR A 379       0.029   5.722   6.761  1.00 14.660          H  
ATOM   5923  HA  THR A 379      -1.446   5.742   4.195  1.00 15.170          H  
ATOM   5924  HB  THR A 379       0.152   3.843   4.024  1.00 21.030          H  
ATOM   5925  HG1 THR A 379      -1.780   3.731   2.950  1.00 21.030          H  
ATOM   5926 1HG2 THR A 379      -0.209   1.879   5.405  1.00 21.030          H  
ATOM   5927 2HG2 THR A 379       0.312   3.255   6.403  1.00 21.030          H  
ATOM   5928 3HG2 THR A 379      -1.375   2.731   6.401  1.00 21.030          H  
ATOM   5929  N   ALA A 380      -3.381   4.327   5.706  1.00 11.840          N  
ATOM   5930  CA  ALA A 380      -4.587   4.309   6.552  1.00 11.420          C  
ATOM   5931  C   ALA A 380      -5.447   3.071   6.386  1.00 10.950          C  
ATOM   5932  O   ALA A 380      -5.404   2.392   5.357  1.00 10.830          O  
ATOM   5933  CB  ALA A 380      -5.459   5.520   6.257  1.00 16.160          C  
ATOM   5934  H   ALA A 380      -3.264   3.711   4.903  1.00 14.210          H  
ATOM   5935  HA  ALA A 380      -4.266   4.342   7.591  1.00 13.700          H  
ATOM   5936 1HB  ALA A 380      -6.331   5.518   6.922  1.00 19.390          H  
ATOM   5937 2HB  ALA A 380      -4.897   6.415   6.407  1.00 19.390          H  
ATOM   5938 3HB  ALA A 380      -5.798   5.480   5.226  1.00 19.390          H  
ATOM   5939  N   THR A 381      -6.278   2.825   7.401  1.00 10.860          N  
ATOM   5940  CA  THR A 381      -7.324   1.811   7.313  1.00 10.650          C  
ATOM   5941  C   THR A 381      -8.628   2.596   7.369  1.00 11.170          C  
ATOM   5942  O   THR A 381      -9.037   3.097   8.427  1.00 10.910          O  
ATOM   5943  CB  THR A 381      -7.293   0.775   8.468  1.00 14.990          C  
ATOM   5944  OG1 THR A 381      -6.022   0.091   8.505  1.00 14.990          O  
ATOM   5945  CG2 THR A 381      -8.371  -0.273   8.263  1.00 14.990          C  
ATOM   5946  H   THR A 381      -6.219   3.429   8.228  1.00 13.030          H  
ATOM   5947  HA  THR A 381      -7.263   1.290   6.355  1.00 12.780          H  
ATOM   5948  HB  THR A 381      -7.475   1.275   9.389  1.00 17.990          H  
ATOM   5949  HG1 THR A 381      -6.001  -0.533   9.287  1.00 17.990          H  
ATOM   5950 1HG2 THR A 381      -8.332  -0.983   9.090  1.00 17.990          H  
ATOM   5951 2HG2 THR A 381      -9.354   0.183   8.223  1.00 17.990          H  
ATOM   5952 3HG2 THR A 381      -8.170  -0.784   7.345  1.00 17.990          H  
ATOM   5953  N   GLY A 382      -9.296   2.708   6.237  1.00 12.030          N  
ATOM   5954  CA  GLY A 382     -10.474   3.556   6.179  1.00 12.600          C  
ATOM   5955  C   GLY A 382     -10.065   4.999   6.472  1.00 12.430          C  
ATOM   5956  O   GLY A 382      -9.183   5.549   5.809  1.00 12.250          O  
ATOM   5957  H   GLY A 382      -8.927   2.271   5.402  1.00 14.440          H  
ATOM   5958 1HA  GLY A 382     -10.934   3.487   5.194  1.00 15.120          H  
ATOM   5959 2HA  GLY A 382     -11.213   3.233   6.905  1.00 15.120          H  
ATOM   5960  N   LEU A 383     -10.708   5.617   7.461  1.00 12.610          N  
ATOM   5961  CA  LEU A 383     -10.420   7.005   7.812  1.00 12.710          C  
ATOM   5962  C   LEU A 383      -9.416   7.189   8.952  1.00 11.900          C  
ATOM   5963  O   LEU A 383      -9.160   8.325   9.354  1.00 12.030          O  
ATOM   5964  CB  LEU A 383     -11.715   7.708   8.233  1.00 17.750          C  
ATOM   5965  CG  LEU A 383     -12.867   7.755   7.203  1.00 17.750          C  
ATOM   5966  CD1 LEU A 383     -14.057   8.431   7.856  1.00 17.750          C  
ATOM   5967  CD2 LEU A 383     -12.455   8.491   5.936  1.00 17.750          C  
ATOM   5968  H   LEU A 383     -11.408   5.104   7.976  1.00 15.130          H  
ATOM   5969  HA  LEU A 383      -9.999   7.493   6.936  1.00 15.250          H  
ATOM   5970 1HB  LEU A 383     -12.091   7.218   9.124  1.00 21.300          H  
ATOM   5971 2HB  LEU A 383     -11.470   8.737   8.494  1.00 21.300          H  
ATOM   5972  HG  LEU A 383     -13.159   6.741   6.945  1.00 21.300          H  
ATOM   5973 1HD1 LEU A 383     -14.892   8.453   7.155  1.00 21.300          H  
ATOM   5974 2HD1 LEU A 383     -14.352   7.875   8.746  1.00 21.300          H  
ATOM   5975 3HD1 LEU A 383     -13.793   9.449   8.134  1.00 21.300          H  
ATOM   5976 1HD2 LEU A 383     -13.297   8.504   5.241  1.00 21.300          H  
ATOM   5977 2HD2 LEU A 383     -12.171   9.514   6.183  1.00 21.300          H  
ATOM   5978 3HD2 LEU A 383     -11.618   7.986   5.462  1.00 21.300          H  
ATOM   5979  N   ALA A 384      -8.894   6.101   9.517  1.00 11.200          N  
ATOM   5980  CA  ALA A 384      -7.967   6.226  10.638  1.00 10.540          C  
ATOM   5981  C   ALA A 384      -6.528   6.041  10.172  1.00 10.150          C  
ATOM   5982  O   ALA A 384      -6.125   4.958   9.733  1.00  9.980          O  
ATOM   5983  CB  ALA A 384      -8.322   5.234  11.733  1.00 15.020          C  
ATOM   5984  H   ALA A 384      -9.114   5.172   9.142  1.00 13.440          H  
ATOM   5985  HA  ALA A 384      -8.054   7.228  11.044  1.00 12.650          H  
ATOM   5986 1HB  ALA A 384      -7.640   5.370  12.571  1.00 18.020          H  
ATOM   5987 2HB  ALA A 384      -9.342   5.411  12.065  1.00 18.020          H  
ATOM   5988 3HB  ALA A 384      -8.240   4.221  11.345  1.00 18.020          H  
ATOM   5989  N   LEU A 385      -5.756   7.116  10.232  1.00 10.210          N  
ATOM   5990  CA  LEU A 385      -4.387   7.098   9.740  1.00 10.030          C  
ATOM   5991  C   LEU A 385      -3.452   6.159  10.476  1.00  9.900          C  
ATOM   5992  O   LEU A 385      -3.345   6.179  11.706  1.00 10.000          O  
ATOM   5993  CB  LEU A 385      -3.757   8.484   9.850  1.00 14.110          C  
ATOM   5994  CG  LEU A 385      -4.329   9.622   9.002  1.00 14.110          C  
ATOM   5995  CD1 LEU A 385      -3.622  10.904   9.408  1.00 14.110          C  
ATOM   5996  CD2 LEU A 385      -4.113   9.334   7.514  1.00 14.110          C  
ATOM   5997  H   LEU A 385      -6.144   7.982  10.586  1.00 12.250          H  
ATOM   5998  HA  LEU A 385      -4.403   6.779   8.706  1.00 12.040          H  
ATOM   5999 1HB  LEU A 385      -3.783   8.790  10.894  1.00 16.940          H  
ATOM   6000 2HB  LEU A 385      -2.724   8.378   9.557  1.00 16.940          H  
ATOM   6001  HG  LEU A 385      -5.397   9.737   9.200  1.00 16.940          H  
ATOM   6002 1HD1 LEU A 385      -4.016  11.736   8.827  1.00 16.940          H  
ATOM   6003 2HD1 LEU A 385      -3.789  11.095  10.470  1.00 16.940          H  
ATOM   6004 3HD1 LEU A 385      -2.553  10.805   9.223  1.00 16.940          H  
ATOM   6005 1HD2 LEU A 385      -4.511  10.158   6.925  1.00 16.940          H  
ATOM   6006 2HD2 LEU A 385      -3.048   9.218   7.308  1.00 16.940          H  
ATOM   6007 3HD2 LEU A 385      -4.628   8.438   7.239  1.00 16.940          H  
ATOM   6008  N   SER A 386      -2.700   5.408   9.692  1.00  9.870          N  
ATOM   6009  CA  SER A 386      -1.714   4.466  10.181  1.00  9.890          C  
ATOM   6010  C   SER A 386      -0.333   4.918   9.757  1.00  9.800          C  
ATOM   6011  O   SER A 386      -0.002   5.000   8.571  1.00 10.130          O  
ATOM   6012  CB  SER A 386      -1.978   3.068   9.656  1.00 13.840          C  
ATOM   6013  OG  SER A 386      -3.177   2.561  10.148  1.00 13.840          O  
ATOM   6014  H   SER A 386      -2.821   5.497   8.689  1.00 11.840          H  
ATOM   6015  HA  SER A 386      -1.757   4.443  11.270  1.00 11.870          H  
ATOM   6016 1HB  SER A 386      -2.010   3.088   8.577  1.00 16.610          H  
ATOM   6017 2HB  SER A 386      -1.162   2.422   9.952  1.00 16.610          H  
ATOM   6018  HG  SER A 386      -3.259   1.674   9.787  1.00 16.610          H  
ATOM   6019  N   LEU A 387       0.476   5.268  10.732  1.00  9.490          N  
ATOM   6020  CA  LEU A 387       1.795   5.763  10.405  1.00  9.620          C  
ATOM   6021  C   LEU A 387       2.854   4.862  10.963  1.00  9.360          C  
ATOM   6022  O   LEU A 387       2.776   4.436  12.115  1.00  9.760          O  
ATOM   6023  CB  LEU A 387       2.018   7.169  10.947  1.00 13.420          C  
ATOM   6024  CG  LEU A 387       1.380   8.334  10.201  1.00 13.420          C  
ATOM   6025  CD1 LEU A 387      -0.069   8.546  10.639  1.00 13.420          C  
ATOM   6026  CD2 LEU A 387       2.231   9.608  10.446  1.00 13.420          C  
ATOM   6027  H   LEU A 387       0.164   5.175  11.689  1.00 11.390          H  
ATOM   6028  HA  LEU A 387       1.906   5.787   9.325  1.00 11.540          H  
ATOM   6029 1HB  LEU A 387       1.655   7.189  11.941  1.00 16.100          H  
ATOM   6030 2HB  LEU A 387       3.081   7.333  10.941  1.00 16.100          H  
ATOM   6031  HG  LEU A 387       1.362   8.094   9.157  1.00 16.100          H  
ATOM   6032 1HD1 LEU A 387      -0.494   9.371  10.075  1.00 16.100          H  
ATOM   6033 2HD1 LEU A 387      -0.652   7.661  10.455  1.00 16.100          H  
ATOM   6034 3HD1 LEU A 387      -0.103   8.781  11.695  1.00 16.100          H  
ATOM   6035 1HD2 LEU A 387       1.800  10.443   9.893  1.00 16.100          H  
ATOM   6036 2HD2 LEU A 387       2.250   9.861  11.491  1.00 16.100          H  
ATOM   6037 3HD2 LEU A 387       3.257   9.438  10.104  1.00 16.100          H  
ATOM   6038  N   GLY A 388       3.843   4.566  10.141  1.00  8.880          N  
ATOM   6039  CA  GLY A 388       4.937   3.747  10.604  1.00  8.780          C  
ATOM   6040  C   GLY A 388       6.080   4.619  11.124  1.00  8.620          C  
ATOM   6041  O   GLY A 388       6.575   5.484  10.380  1.00  8.990          O  
ATOM   6042  H   GLY A 388       3.806   4.944   9.188  1.00 10.660          H  
ATOM   6043 1HA  GLY A 388       4.556   3.055  11.346  1.00 10.540          H  
ATOM   6044 2HA  GLY A 388       5.302   3.145   9.786  1.00 10.540          H  
ATOM   6045  N   PRO A 389       6.546   4.395  12.369  1.00  8.280          N  
ATOM   6046  CA  PRO A 389       7.651   5.067  13.005  1.00  8.400          C  
ATOM   6047  C   PRO A 389       8.937   4.487  12.463  1.00  8.610          C  
ATOM   6048  O   PRO A 389       8.920   3.359  11.986  1.00  8.720          O  
ATOM   6049  CB  PRO A 389       7.440   4.745  14.483  1.00 12.600          C  
ATOM   6050  CG  PRO A 389       6.809   3.391  14.475  1.00 12.600          C  
ATOM   6051  CD  PRO A 389       5.919   3.372  13.243  1.00 12.600          C  
ATOM   6052  HA  PRO A 389       7.579   6.124  12.795  1.00 10.080          H  
ATOM   6053 1HB  PRO A 389       8.389   4.777  15.017  1.00 15.120          H  
ATOM   6054 2HB  PRO A 389       6.779   5.492  14.945  1.00 15.120          H  
ATOM   6055 1HG  PRO A 389       7.585   2.607  14.435  1.00 15.120          H  
ATOM   6056 2HG  PRO A 389       6.240   3.237  15.405  1.00 15.120          H  
ATOM   6057 1HD  PRO A 389       5.995   2.360  12.807  1.00 15.120          H  
ATOM   6058 2HD  PRO A 389       4.885   3.657  13.520  1.00 15.120          H  
ATOM   6059  N   GLY A 390      10.044   5.202  12.583  1.00  8.850          N  
ATOM   6060  CA  GLY A 390      11.329   4.624  12.207  1.00  9.200          C  
ATOM   6061  C   GLY A 390      11.635   4.867  10.734  1.00  9.360          C  
ATOM   6062  O   GLY A 390      10.739   5.221   9.969  1.00  9.250          O  
ATOM   6063  H   GLY A 390      10.008   6.144  12.944  1.00 10.620          H  
ATOM   6064 1HA  GLY A 390      12.109   5.057  12.836  1.00 11.040          H  
ATOM   6065 2HA  GLY A 390      11.297   3.553  12.399  1.00 11.040          H  
ATOM   6066  N   PRO A 391      12.845   4.508  10.269  1.00  9.740          N  
ATOM   6067  CA  PRO A 391      13.406   4.783   8.946  1.00 10.160          C  
ATOM   6068  C   PRO A 391      12.841   3.953   7.815  1.00 10.490          C  
ATOM   6069  O   PRO A 391      13.534   3.111   7.242  1.00 11.170          O  
ATOM   6070  CB  PRO A 391      14.886   4.435   9.153  1.00 15.240          C  
ATOM   6071  CG  PRO A 391      14.855   3.328  10.172  1.00 15.240          C  
ATOM   6072  CD  PRO A 391      13.729   3.701  11.127  1.00 15.240          C  
ATOM   6073  HA  PRO A 391      13.245   5.840   8.720  1.00 12.190          H  
ATOM   6074 1HB  PRO A 391      15.334   4.116   8.201  1.00 18.290          H  
ATOM   6075 2HB  PRO A 391      15.459   5.307   9.475  1.00 18.290          H  
ATOM   6076 1HG  PRO A 391      14.664   2.356   9.672  1.00 18.290          H  
ATOM   6077 2HG  PRO A 391      15.824   3.244  10.653  1.00 18.290          H  
ATOM   6078 1HD  PRO A 391      13.233   2.784  11.460  1.00 18.290          H  
ATOM   6079 2HD  PRO A 391      14.108   4.287  11.965  1.00 18.290          H  
ATOM   6080  N   GLY A 392      11.568   4.177   7.531  1.00 10.170          N  
ATOM   6081  CA  GLY A 392      10.877   3.448   6.483  1.00 10.650          C  
ATOM   6082  C   GLY A 392      10.556   2.021   6.911  1.00 10.590          C  
ATOM   6083  O   GLY A 392      10.487   1.117   6.076  1.00 11.040          O  
ATOM   6084  H   GLY A 392      11.091   4.930   8.056  1.00 12.200          H  
ATOM   6085 1HA  GLY A 392       9.962   3.978   6.225  1.00 12.780          H  
ATOM   6086 2HA  GLY A 392      11.496   3.433   5.587  1.00 12.780          H  
ATOM   6087  N   ASP A 393      10.361   1.806   8.210  1.00 10.190          N  
ATOM   6088  CA  ASP A 393      10.088   0.466   8.715  1.00 10.360          C  
ATOM   6089  C   ASP A 393       8.769  -0.119   8.226  1.00 10.150          C  
ATOM   6090  O   ASP A 393       8.653  -1.342   8.093  1.00  9.890          O  
ATOM   6091  CB  ASP A 393      10.240   0.430  10.224  1.00 14.440          C  
ATOM   6092  CG  ASP A 393      11.721   0.442  10.632  1.00 14.440          C  
ATOM   6093  OD1 ASP A 393      12.556   0.133   9.818  1.00 14.440          O  
ATOM   6094  OD2 ASP A 393      12.012   0.784  11.735  1.00 14.440          O  
ATOM   6095  H   ASP A 393      10.419   2.588   8.859  1.00 12.230          H  
ATOM   6096  HA  ASP A 393      10.873  -0.184   8.331  1.00 12.430          H  
ATOM   6097 1HB  ASP A 393       9.741   1.297  10.673  1.00 17.320          H  
ATOM   6098 2HB  ASP A 393       9.773  -0.447  10.614  1.00 17.320          H  
ATOM   6099  N   TRP A 394       7.767   0.734   7.960  1.00 10.450          N  
ATOM   6100  CA  TRP A 394       6.484   0.255   7.437  1.00 10.470          C  
ATOM   6101  C   TRP A 394       6.760  -0.484   6.127  1.00 10.650          C  
ATOM   6102  O   TRP A 394       6.281  -1.607   5.896  1.00 10.380          O  
ATOM   6103  CB  TRP A 394       5.538   1.396   7.119  1.00 14.650          C  
ATOM   6104  CG  TRP A 394       4.158   0.960   6.773  1.00 14.650          C  
ATOM   6105  CD1 TRP A 394       3.665   0.638   5.546  1.00 14.650          C  
ATOM   6106  CD2 TRP A 394       3.053   0.820   7.695  1.00 14.650          C  
ATOM   6107  NE1 TRP A 394       2.342   0.285   5.653  1.00 14.650          N  
ATOM   6108  CE2 TRP A 394       1.957   0.393   6.959  1.00 14.650          C  
ATOM   6109  CE3 TRP A 394       2.913   1.017   9.065  1.00 14.650          C  
ATOM   6110  CZ2 TRP A 394       0.728   0.150   7.550  1.00 14.650          C  
ATOM   6111  CZ3 TRP A 394       1.686   0.784   9.653  1.00 14.650          C  
ATOM   6112  CH2 TRP A 394       0.621   0.359   8.918  1.00 14.650          C  
ATOM   6113  H   TRP A 394       7.903   1.722   8.131  1.00 12.540          H  
ATOM   6114  HA  TRP A 394       6.023  -0.416   8.152  1.00 12.560          H  
ATOM   6115 1HB  TRP A 394       5.500   2.082   7.924  1.00 17.580          H  
ATOM   6116 2HB  TRP A 394       5.928   1.910   6.266  1.00 17.580          H  
ATOM   6117  HD1 TRP A 394       4.240   0.649   4.619  1.00 17.580          H  
ATOM   6118  HE1 TRP A 394       1.747  -0.007   4.897  1.00 17.580          H  
ATOM   6119  HE3 TRP A 394       3.745   1.340   9.670  1.00 17.580          H  
ATOM   6120  HZ2 TRP A 394      -0.133  -0.190   6.972  1.00 17.580          H  
ATOM   6121  HZ3 TRP A 394       1.599   0.945  10.725  1.00 17.580          H  
ATOM   6122  HH2 TRP A 394      -0.333   0.176   9.417  1.00 17.580          H  
ATOM   6123  N   THR A 395       7.528   0.199   5.265  1.00 11.270          N  
ATOM   6124  CA  THR A 395       7.922  -0.276   3.955  1.00 11.700          C  
ATOM   6125  C   THR A 395       8.744  -1.528   4.122  1.00 11.480          C  
ATOM   6126  O   THR A 395       8.527  -2.507   3.420  1.00 11.680          O  
ATOM   6127  CB  THR A 395       8.754   0.767   3.214  1.00 16.210          C  
ATOM   6128  OG1 THR A 395       8.002   1.942   3.094  1.00 16.210          O  
ATOM   6129  CG2 THR A 395       9.150   0.284   1.839  1.00 16.210          C  
ATOM   6130  H   THR A 395       7.847   1.121   5.531  1.00 13.520          H  
ATOM   6131  HA  THR A 395       7.028  -0.501   3.373  1.00 14.040          H  
ATOM   6132  HB  THR A 395       9.650   0.983   3.777  1.00 19.450          H  
ATOM   6133  HG1 THR A 395       7.171   1.778   2.570  1.00 19.450          H  
ATOM   6134 1HG2 THR A 395       9.734   1.051   1.339  1.00 19.450          H  
ATOM   6135 2HG2 THR A 395       9.743  -0.608   1.934  1.00 19.450          H  
ATOM   6136 3HG2 THR A 395       8.252   0.071   1.260  1.00 19.450          H  
ATOM   6137  N   GLY A 396       9.680  -1.521   5.078  1.00 11.170          N  
ATOM   6138  CA  GLY A 396      10.515  -2.685   5.340  1.00 11.030          C  
ATOM   6139  C   GLY A 396       9.629  -3.920   5.484  1.00 10.700          C  
ATOM   6140  O   GLY A 396       9.893  -4.954   4.861  1.00 10.780          O  
ATOM   6141  H   GLY A 396       9.840  -0.662   5.611  1.00 13.400          H  
ATOM   6142 1HA  GLY A 396      11.224  -2.822   4.525  1.00 13.240          H  
ATOM   6143 2HA  GLY A 396      11.082  -2.520   6.257  1.00 13.240          H  
ATOM   6144  N   GLY A 397       8.573  -3.801   6.296  1.00 10.500          N  
ATOM   6145  CA  GLY A 397       7.603  -4.873   6.492  1.00 10.340          C  
ATOM   6146  C   GLY A 397       6.985  -5.297   5.151  1.00 10.880          C  
ATOM   6147  O   GLY A 397       6.936  -6.490   4.823  1.00 10.870          O  
ATOM   6148  H   GLY A 397       8.474  -2.923   6.821  1.00 12.600          H  
ATOM   6149 1HA  GLY A 397       8.087  -5.723   6.969  1.00 12.410          H  
ATOM   6150 2HA  GLY A 397       6.816  -4.522   7.159  1.00 12.410          H  
ATOM   6151  N   ALA A 398       6.487  -4.321   4.384  1.00 11.430          N  
ATOM   6152  CA  ALA A 398       5.866  -4.615   3.093  1.00 12.010          C  
ATOM   6153  C   ALA A 398       6.813  -5.329   2.133  1.00 12.250          C  
ATOM   6154  O   ALA A 398       6.411  -6.273   1.442  1.00 12.920          O  
ATOM   6155  CB  ALA A 398       5.372  -3.332   2.448  1.00 16.580          C  
ATOM   6156  H   ALA A 398       6.522  -3.358   4.740  1.00 13.720          H  
ATOM   6157  HA  ALA A 398       5.035  -5.259   3.268  1.00 14.410          H  
ATOM   6158 1HB  ALA A 398       4.879  -3.559   1.506  1.00 19.900          H  
ATOM   6159 2HB  ALA A 398       4.671  -2.840   3.122  1.00 19.900          H  
ATOM   6160 3HB  ALA A 398       6.221  -2.676   2.264  1.00 19.900          H  
ATOM   6161  N   LEU A 399       8.073  -4.920   2.118  1.00 11.830          N  
ATOM   6162  CA  LEU A 399       9.045  -5.534   1.240  1.00 12.230          C  
ATOM   6163  C   LEU A 399       9.389  -6.926   1.720  1.00 12.080          C  
ATOM   6164  O   LEU A 399       9.472  -7.855   0.928  1.00 12.440          O  
ATOM   6165  CB  LEU A 399      10.301  -4.681   1.165  1.00 16.960          C  
ATOM   6166  CG  LEU A 399      10.158  -3.290   0.497  1.00 16.960          C  
ATOM   6167  CD1 LEU A 399      11.485  -2.566   0.634  1.00 16.960          C  
ATOM   6168  CD2 LEU A 399       9.732  -3.411  -0.965  1.00 16.960          C  
ATOM   6169  H   LEU A 399       8.331  -4.122   2.697  1.00 14.200          H  
ATOM   6170  HA  LEU A 399       8.610  -5.630   0.256  1.00 14.680          H  
ATOM   6171 1HB  LEU A 399      10.641  -4.511   2.189  1.00 20.350          H  
ATOM   6172 2HB  LEU A 399      11.055  -5.232   0.647  1.00 20.350          H  
ATOM   6173  HG  LEU A 399       9.406  -2.720   1.024  1.00 20.350          H  
ATOM   6174 1HD1 LEU A 399      11.404  -1.572   0.198  1.00 20.350          H  
ATOM   6175 2HD1 LEU A 399      11.743  -2.477   1.690  1.00 20.350          H  
ATOM   6176 3HD1 LEU A 399      12.260  -3.125   0.118  1.00 20.350          H  
ATOM   6177 1HD2 LEU A 399       9.647  -2.412  -1.393  1.00 20.350          H  
ATOM   6178 2HD2 LEU A 399      10.467  -3.971  -1.516  1.00 20.350          H  
ATOM   6179 3HD2 LEU A 399       8.772  -3.902  -1.044  1.00 20.350          H  
ATOM   6180  N   LEU A 400       9.492  -7.127   3.032  1.00 11.680          N  
ATOM   6181  CA  LEU A 400       9.807  -8.448   3.563  1.00 11.660          C  
ATOM   6182  C   LEU A 400       8.899  -9.503   2.959  1.00 12.040          C  
ATOM   6183  O   LEU A 400       9.370 -10.526   2.440  1.00 12.630          O  
ATOM   6184  CB  LEU A 400       9.582  -8.451   5.092  1.00 16.330          C  
ATOM   6185  CG  LEU A 400       9.755  -9.790   5.878  1.00 16.330          C  
ATOM   6186  CD1 LEU A 400      11.200 -10.261   5.830  1.00 16.330          C  
ATOM   6187  CD2 LEU A 400       9.254  -9.574   7.333  1.00 16.330          C  
ATOM   6188  H   LEU A 400       9.439  -6.328   3.671  1.00 14.020          H  
ATOM   6189  HA  LEU A 400      10.840  -8.681   3.322  1.00 13.990          H  
ATOM   6190 1HB  LEU A 400      10.249  -7.708   5.529  1.00 19.600          H  
ATOM   6191 2HB  LEU A 400       8.580  -8.129   5.277  1.00 19.600          H  
ATOM   6192  HG  LEU A 400       9.143 -10.565   5.413  1.00 19.600          H  
ATOM   6193 1HD1 LEU A 400      11.286 -11.197   6.374  1.00 19.600          H  
ATOM   6194 2HD1 LEU A 400      11.507 -10.420   4.798  1.00 19.600          H  
ATOM   6195 3HD1 LEU A 400      11.841  -9.513   6.290  1.00 19.600          H  
ATOM   6196 1HD2 LEU A 400       9.337 -10.496   7.889  1.00 19.600          H  
ATOM   6197 2HD2 LEU A 400       9.850  -8.802   7.823  1.00 19.600          H  
ATOM   6198 3HD2 LEU A 400       8.209  -9.263   7.311  1.00 19.600          H  
ATOM   6199  N   VAL A 401       7.600  -9.238   2.996  1.00 11.860          N  
ATOM   6200  CA  VAL A 401       6.651 -10.209   2.487  1.00 12.370          C  
ATOM   6201  C   VAL A 401       6.567 -10.247   0.963  1.00 12.980          C  
ATOM   6202  O   VAL A 401       6.425 -11.325   0.372  1.00 13.490          O  
ATOM   6203  CB  VAL A 401       5.268  -9.968   3.093  1.00 17.110          C  
ATOM   6204  CG1 VAL A 401       5.356 -10.080   4.601  1.00 17.110          C  
ATOM   6205  CG2 VAL A 401       4.735  -8.636   2.748  1.00 17.110          C  
ATOM   6206  H   VAL A 401       7.314  -8.358   3.442  1.00 14.230          H  
ATOM   6207  HA  VAL A 401       6.976 -11.191   2.828  1.00 14.840          H  
ATOM   6208  HB  VAL A 401       4.606 -10.712   2.724  1.00 20.540          H  
ATOM   6209 1HG1 VAL A 401       4.366  -9.938   4.999  1.00 20.540          H  
ATOM   6210 2HG1 VAL A 401       5.734 -11.061   4.890  1.00 20.540          H  
ATOM   6211 3HG1 VAL A 401       6.025  -9.317   4.994  1.00 20.540          H  
ATOM   6212 1HG2 VAL A 401       3.780  -8.549   3.199  1.00 20.540          H  
ATOM   6213 2HG2 VAL A 401       5.399  -7.877   3.136  1.00 20.540          H  
ATOM   6214 3HG2 VAL A 401       4.621  -8.489   1.702  1.00 20.540          H  
ATOM   6215  N   LEU A 402       6.658  -9.086   0.317  1.00 13.000          N  
ATOM   6216  CA  LEU A 402       6.545  -9.015  -1.121  1.00 13.580          C  
ATOM   6217  C   LEU A 402       7.716  -9.760  -1.755  1.00 13.900          C  
ATOM   6218  O   LEU A 402       7.541 -10.455  -2.767  1.00 14.230          O  
ATOM   6219  CB  LEU A 402       6.504  -7.533  -1.511  1.00 18.780          C  
ATOM   6220  CG  LEU A 402       6.208  -7.134  -2.949  1.00 18.780          C  
ATOM   6221  CD1 LEU A 402       4.789  -7.652  -3.369  1.00 18.780          C  
ATOM   6222  CD2 LEU A 402       6.290  -5.597  -3.014  1.00 18.780          C  
ATOM   6223  H   LEU A 402       6.766  -8.205   0.834  1.00 15.600          H  
ATOM   6224  HA  LEU A 402       5.631  -9.506  -1.423  1.00 16.300          H  
ATOM   6225 1HB  LEU A 402       5.759  -7.049  -0.882  1.00 22.540          H  
ATOM   6226 2HB  LEU A 402       7.473  -7.107  -1.257  1.00 22.540          H  
ATOM   6227  HG  LEU A 402       6.945  -7.570  -3.626  1.00 22.540          H  
ATOM   6228 1HD1 LEU A 402       4.579  -7.341  -4.393  1.00 22.540          H  
ATOM   6229 2HD1 LEU A 402       4.752  -8.736  -3.319  1.00 22.540          H  
ATOM   6230 3HD1 LEU A 402       4.037  -7.229  -2.703  1.00 22.540          H  
ATOM   6231 1HD2 LEU A 402       6.086  -5.252  -4.029  1.00 22.540          H  
ATOM   6232 2HD2 LEU A 402       5.552  -5.156  -2.332  1.00 22.540          H  
ATOM   6233 3HD2 LEU A 402       7.287  -5.275  -2.718  1.00 22.540          H  
ATOM   6234  N   TYR A 403       8.904  -9.617  -1.151  1.00 13.920          N  
ATOM   6235  CA  TYR A 403      10.104 -10.273  -1.618  1.00 14.310          C  
ATOM   6236  C   TYR A 403      10.039 -11.752  -1.312  1.00 14.690          C  
ATOM   6237  O   TYR A 403      10.336 -12.556  -2.185  1.00 15.330          O  
ATOM   6238  CB  TYR A 403      11.360  -9.680  -0.976  1.00 19.880          C  
ATOM   6239  CG  TYR A 403      11.744  -8.248  -1.398  1.00 19.880          C  
ATOM   6240  CD1 TYR A 403      11.254  -7.646  -2.570  1.00 19.880          C  
ATOM   6241  CD2 TYR A 403      12.636  -7.547  -0.600  1.00 19.880          C  
ATOM   6242  CE1 TYR A 403      11.664  -6.375  -2.908  1.00 19.880          C  
ATOM   6243  CE2 TYR A 403      13.041  -6.276  -0.952  1.00 19.880          C  
ATOM   6244  CZ  TYR A 403      12.561  -5.695  -2.100  1.00 19.880          C  
ATOM   6245  OH  TYR A 403      12.970  -4.429  -2.456  1.00 19.880          O  
ATOM   6246  H   TYR A 403       8.978  -9.004  -0.342  1.00 16.700          H  
ATOM   6247  HA  TYR A 403      10.165 -10.176  -2.695  1.00 17.170          H  
ATOM   6248 1HB  TYR A 403      11.229  -9.682   0.110  1.00 23.850          H  
ATOM   6249 2HB  TYR A 403      12.205 -10.329  -1.192  1.00 23.850          H  
ATOM   6250  HD1 TYR A 403      10.559  -8.156  -3.225  1.00 23.850          H  
ATOM   6251  HD2 TYR A 403      13.023  -8.007   0.309  1.00 23.850          H  
ATOM   6252  HE1 TYR A 403      11.287  -5.907  -3.817  1.00 23.850          H  
ATOM   6253  HE2 TYR A 403      13.746  -5.736  -0.320  1.00 23.850          H  
ATOM   6254  HH  TYR A 403      13.556  -4.077  -1.781  1.00 23.850          H  
ATOM   6255  N   SER A 404       9.546 -12.142  -0.129  1.00 14.370          N  
ATOM   6256  CA  SER A 404       9.467 -13.559   0.192  1.00 14.790          C  
ATOM   6257  C   SER A 404       8.705 -14.290  -0.907  1.00 15.510          C  
ATOM   6258  O   SER A 404       9.142 -15.340  -1.377  1.00 15.750          O  
ATOM   6259  CB  SER A 404       8.777 -13.754   1.530  1.00 20.540          C  
ATOM   6260  OG  SER A 404       8.693 -15.110   1.870  1.00 20.540          O  
ATOM   6261  H   SER A 404       9.320 -11.466   0.605  1.00 17.240          H  
ATOM   6262  HA  SER A 404      10.476 -13.964   0.251  1.00 17.750          H  
ATOM   6263 1HB  SER A 404       9.327 -13.215   2.301  1.00 24.650          H  
ATOM   6264 2HB  SER A 404       7.778 -13.326   1.486  1.00 24.650          H  
ATOM   6265  HG  SER A 404       8.232 -15.143   2.709  1.00 24.650          H  
ATOM   6266  N   PHE A 405       7.562 -13.741  -1.335  1.00 15.910          N  
ATOM   6267  CA  PHE A 405       6.823 -14.355  -2.433  1.00 16.710          C  
ATOM   6268  C   PHE A 405       7.647 -14.383  -3.734  1.00 17.120          C  
ATOM   6269  O   PHE A 405       7.765 -15.409  -4.404  1.00 17.390          O  
ATOM   6270  CB  PHE A 405       5.511 -13.625  -2.694  1.00 23.070          C  
ATOM   6271  CG  PHE A 405       4.760 -14.203  -3.843  1.00 23.070          C  
ATOM   6272  CD1 PHE A 405       4.066 -15.381  -3.685  1.00 23.070          C  
ATOM   6273  CD2 PHE A 405       4.746 -13.584  -5.088  1.00 23.070          C  
ATOM   6274  CE1 PHE A 405       3.389 -15.933  -4.731  1.00 23.070          C  
ATOM   6275  CE2 PHE A 405       4.057 -14.144  -6.144  1.00 23.070          C  
ATOM   6276  CZ  PHE A 405       3.378 -15.325  -5.962  1.00 23.070          C  
ATOM   6277  H   PHE A 405       7.216 -12.889  -0.879  1.00 19.090          H  
ATOM   6278  HA  PHE A 405       6.597 -15.384  -2.153  1.00 20.050          H  
ATOM   6279 1HB  PHE A 405       4.877 -13.664  -1.823  1.00 27.690          H  
ATOM   6280 2HB  PHE A 405       5.713 -12.570  -2.902  1.00 27.690          H  
ATOM   6281  HD1 PHE A 405       4.065 -15.883  -2.711  1.00 27.690          H  
ATOM   6282  HD2 PHE A 405       5.290 -12.647  -5.227  1.00 27.690          H  
ATOM   6283  HE1 PHE A 405       2.862 -16.858  -4.587  1.00 27.690          H  
ATOM   6284  HE2 PHE A 405       4.052 -13.651  -7.117  1.00 27.690          H  
ATOM   6285  HZ  PHE A 405       2.831 -15.779  -6.789  1.00 27.690          H  
ATOM   6286  N   ALA A 406       8.202 -13.227  -4.121  1.00 17.230          N  
ATOM   6287  CA  ALA A 406       8.952 -13.085  -5.370  1.00 17.650          C  
ATOM   6288  C   ALA A 406      10.161 -14.018  -5.470  1.00 18.220          C  
ATOM   6289  O   ALA A 406      10.478 -14.530  -6.542  1.00 18.530          O  
ATOM   6290  CB  ALA A 406       9.426 -11.653  -5.518  1.00 24.540          C  
ATOM   6291  H   ALA A 406       8.085 -12.393  -3.536  1.00 20.680          H  
ATOM   6292  HA  ALA A 406       8.273 -13.325  -6.190  1.00 21.180          H  
ATOM   6293 1HB  ALA A 406       9.945 -11.538  -6.467  1.00 29.450          H  
ATOM   6294 2HB  ALA A 406       8.567 -10.982  -5.482  1.00 29.450          H  
ATOM   6295 3HB  ALA A 406      10.104 -11.418  -4.703  1.00 29.450          H  
ATOM   6296  N   LEU A 407      10.798 -14.278  -4.332  1.00 18.400          N  
ATOM   6297  CA  LEU A 407      11.998 -15.103  -4.225  1.00 18.970          C  
ATOM   6298  C   LEU A 407      11.705 -16.607  -4.219  1.00 19.630          C  
ATOM   6299  O   LEU A 407      12.627 -17.426  -4.148  1.00 20.020          O  
ATOM   6300  CB  LEU A 407      12.744 -14.713  -2.941  1.00 26.330          C  
ATOM   6301  CG  LEU A 407      13.332 -13.254  -2.875  1.00 26.330          C  
ATOM   6302  CD1 LEU A 407      13.836 -12.994  -1.466  1.00 26.330          C  
ATOM   6303  CD2 LEU A 407      14.460 -13.079  -3.881  1.00 26.330          C  
ATOM   6304  H   LEU A 407      10.483 -13.792  -3.493  1.00 22.080          H  
ATOM   6305  HA  LEU A 407      12.620 -14.900  -5.087  1.00 22.760          H  
ATOM   6306 1HB  LEU A 407      12.038 -14.814  -2.110  1.00 31.600          H  
ATOM   6307 2HB  LEU A 407      13.559 -15.416  -2.786  1.00 31.600          H  
ATOM   6308  HG  LEU A 407      12.557 -12.536  -3.101  1.00 31.600          H  
ATOM   6309 1HD1 LEU A 407      14.230 -11.981  -1.403  1.00 31.600          H  
ATOM   6310 2HD1 LEU A 407      13.008 -13.105  -0.764  1.00 31.600          H  
ATOM   6311 3HD1 LEU A 407      14.622 -13.706  -1.219  1.00 31.600          H  
ATOM   6312 1HD2 LEU A 407      14.850 -12.065  -3.806  1.00 31.600          H  
ATOM   6313 2HD2 LEU A 407      15.257 -13.791  -3.662  1.00 31.600          H  
ATOM   6314 3HD2 LEU A 407      14.098 -13.244  -4.888  1.00 31.600          H  
ATOM   6315  N   GLY A 408      10.434 -16.966  -4.333  1.00 19.850          N  
ATOM   6316  CA  GLY A 408       9.974 -18.339  -4.386  1.00 20.510          C  
ATOM   6317  C   GLY A 408       8.664 -18.472  -3.612  1.00 20.090          C  
ATOM   6318  O   GLY A 408       8.684 -18.641  -2.394  1.00 19.360          O  
ATOM   6319  H   GLY A 408       9.713 -16.236  -4.381  1.00 23.820          H  
ATOM   6320 1HA  GLY A 408       9.914 -18.684  -5.407  1.00 24.610          H  
ATOM   6321 2HA  GLY A 408      10.723 -18.970  -3.910  1.00 24.610          H  
ATOM   6322  N   PRO A 409       7.521 -18.511  -4.329  1.00 20.640          N  
ATOM   6323  CA  PRO A 409       6.143 -18.644  -3.860  1.00 21.100          C  
ATOM   6324  C   PRO A 409       5.804 -19.773  -2.891  1.00 21.470          C  
ATOM   6325  O   PRO A 409       4.963 -19.606  -2.032  1.00 21.240          O  
ATOM   6326  CB  PRO A 409       5.395 -18.828  -5.181  1.00 31.650          C  
ATOM   6327  CG  PRO A 409       6.222 -18.068  -6.181  1.00 31.650          C  
ATOM   6328  CD  PRO A 409       7.614 -18.326  -5.799  1.00 31.650          C  
ATOM   6329  HA  PRO A 409       5.859 -17.678  -3.408  1.00 25.320          H  
ATOM   6330 1HB  PRO A 409       5.326 -19.902  -5.405  1.00 37.980          H  
ATOM   6331 2HB  PRO A 409       4.370 -18.482  -5.094  1.00 37.980          H  
ATOM   6332 1HG  PRO A 409       6.013 -18.364  -7.195  1.00 37.980          H  
ATOM   6333 2HG  PRO A 409       5.985 -16.992  -6.110  1.00 37.980          H  
ATOM   6334 1HD  PRO A 409       7.967 -19.237  -6.305  1.00 37.980          H  
ATOM   6335 2HD  PRO A 409       8.200 -17.421  -6.055  1.00 37.980          H  
ATOM   6336  N   GLY A 410       6.476 -20.919  -2.989  1.00 22.130          N  
ATOM   6337  CA  GLY A 410       6.192 -22.074  -2.129  1.00 22.640          C  
ATOM   6338  C   GLY A 410       5.389 -21.807  -0.830  1.00 22.310          C  
ATOM   6339  O   GLY A 410       4.194 -22.147  -0.761  1.00 22.080          O  
ATOM   6340  H   GLY A 410       7.175 -21.042  -3.706  1.00 26.560          H  
ATOM   6341 1HA  GLY A 410       5.632 -22.794  -2.726  1.00 27.170          H  
ATOM   6342 2HA  GLY A 410       7.126 -22.575  -1.892  1.00 27.170          H  
ATOM   6343  N   PRO A 411       6.055 -21.353   0.255  1.00 22.350          N  
ATOM   6344  CA  PRO A 411       5.479 -21.035   1.560  1.00 22.130          C  
ATOM   6345  C   PRO A 411       4.655 -19.757   1.536  1.00 21.840          C  
ATOM   6346  O   PRO A 411       5.019 -18.794   0.861  1.00 21.840          O  
ATOM   6347  CB  PRO A 411       6.722 -20.854   2.437  1.00 33.200          C  
ATOM   6348  CG  PRO A 411       7.804 -20.388   1.470  1.00 33.200          C  
ATOM   6349  CD  PRO A 411       7.510 -21.107   0.165  1.00 33.200          C  
ATOM   6350  HA  PRO A 411       4.866 -21.882   1.905  1.00 26.560          H  
ATOM   6351 1HB  PRO A 411       6.506 -20.106   3.224  1.00 39.830          H  
ATOM   6352 2HB  PRO A 411       6.969 -21.794   2.945  1.00 39.830          H  
ATOM   6353 1HG  PRO A 411       7.746 -19.288   1.343  1.00 39.830          H  
ATOM   6354 2HG  PRO A 411       8.805 -20.607   1.866  1.00 39.830          H  
ATOM   6355 1HD  PRO A 411       7.746 -20.425  -0.669  1.00 39.830          H  
ATOM   6356 2HD  PRO A 411       8.074 -22.047   0.116  1.00 39.830          H  
ATOM   6357  N   GLY A 412       3.669 -19.671   2.418  1.00 21.700          N  
ATOM   6358  CA  GLY A 412       2.887 -18.466   2.529  1.00 21.510          C  
ATOM   6359  C   GLY A 412       3.604 -17.332   3.205  1.00 20.750          C  
ATOM   6360  O   GLY A 412       4.822 -17.344   3.415  1.00 20.320          O  
ATOM   6361  H   GLY A 412       3.364 -20.479   2.960  1.00 26.040          H  
ATOM   6362 1HA  GLY A 412       2.593 -18.151   1.537  1.00 25.810          H  
ATOM   6363 2HA  GLY A 412       1.975 -18.666   3.065  1.00 25.810          H  
ATOM   6364  N   ILE A 413       2.832 -16.325   3.537  1.00 20.620          N  
ATOM   6365  CA  ILE A 413       3.434 -15.128   4.089  1.00 19.960          C  
ATOM   6366  C   ILE A 413       3.556 -15.048   5.593  1.00 19.520          C  
ATOM   6367  O   ILE A 413       2.584 -14.951   6.343  1.00 19.680          O  
ATOM   6368  CB  ILE A 413       2.727 -13.894   3.511  1.00 28.210          C  
ATOM   6369  CG1 ILE A 413       2.878 -13.884   1.945  1.00 28.210          C  
ATOM   6370  CG2 ILE A 413       3.182 -12.637   4.134  1.00 28.210          C  
ATOM   6371  CD1 ILE A 413       4.314 -13.881   1.373  1.00 28.210          C  
ATOM   6372  H   ILE A 413       1.822 -16.427   3.385  1.00 24.740          H  
ATOM   6373  HA  ILE A 413       4.458 -15.092   3.734  1.00 23.950          H  
ATOM   6374  HB  ILE A 413       1.658 -13.986   3.703  1.00 33.850          H  
ATOM   6375 1HG1 ILE A 413       2.354 -14.746   1.534  1.00 33.850          H  
ATOM   6376 2HG1 ILE A 413       2.409 -12.987   1.580  1.00 33.850          H  
ATOM   6377 1HG2 ILE A 413       2.633 -11.802   3.699  1.00 33.850          H  
ATOM   6378 2HG2 ILE A 413       3.000 -12.654   5.200  1.00 33.850          H  
ATOM   6379 3HG2 ILE A 413       4.229 -12.539   3.955  1.00 33.850          H  
ATOM   6380 1HD1 ILE A 413       4.235 -13.846   0.300  1.00 33.850          H  
ATOM   6381 2HD1 ILE A 413       4.867 -13.012   1.717  1.00 33.850          H  
ATOM   6382 3HD1 ILE A 413       4.856 -14.782   1.646  1.00 33.850          H  
ATOM   6383  N   PHE A 414       4.811 -14.971   6.014  1.00 18.970          N  
ATOM   6384  CA  PHE A 414       5.156 -14.879   7.410  1.00 18.520          C  
ATOM   6385  C   PHE A 414       5.692 -13.499   7.724  1.00 17.880          C  
ATOM   6386  O   PHE A 414       6.653 -13.016   7.122  1.00 17.620          O  
ATOM   6387  CB  PHE A 414       6.143 -15.974   7.796  1.00 26.110          C  
ATOM   6388  CG  PHE A 414       5.522 -17.356   7.735  1.00 26.110          C  
ATOM   6389  CD1 PHE A 414       5.458 -18.059   6.537  1.00 26.110          C  
ATOM   6390  CD2 PHE A 414       5.006 -17.954   8.879  1.00 26.110          C  
ATOM   6391  CE1 PHE A 414       4.894 -19.306   6.479  1.00 26.110          C  
ATOM   6392  CE2 PHE A 414       4.442 -19.206   8.828  1.00 26.110          C  
ATOM   6393  CZ  PHE A 414       4.386 -19.883   7.627  1.00 26.110          C  
ATOM   6394  H   PHE A 414       5.548 -15.032   5.325  1.00 22.760          H  
ATOM   6395  HA  PHE A 414       4.258 -15.019   7.991  1.00 22.220          H  
ATOM   6396 1HB  PHE A 414       7.002 -15.950   7.129  1.00 31.330          H  
ATOM   6397 2HB  PHE A 414       6.505 -15.798   8.810  1.00 31.330          H  
ATOM   6398  HD1 PHE A 414       5.860 -17.611   5.626  1.00 31.330          H  
ATOM   6399  HD2 PHE A 414       5.052 -17.424   9.822  1.00 31.330          H  
ATOM   6400  HE1 PHE A 414       4.851 -19.835   5.525  1.00 31.330          H  
ATOM   6401  HE2 PHE A 414       4.040 -19.665   9.728  1.00 31.330          H  
ATOM   6402  HZ  PHE A 414       3.936 -20.875   7.583  1.00 31.330          H  
ATOM   6403  N   ILE A 415       5.031 -12.872   8.670  1.00 17.670          N  
ATOM   6404  CA  ILE A 415       5.299 -11.525   9.112  1.00 17.100          C  
ATOM   6405  C   ILE A 415       5.918 -11.505  10.480  1.00 16.780          C  
ATOM   6406  O   ILE A 415       5.409 -12.144  11.384  1.00 16.980          O  
ATOM   6407  CB  ILE A 415       3.980 -10.739   9.141  1.00 24.170          C  
ATOM   6408  CG1 ILE A 415       3.422 -10.629   7.708  1.00 24.170          C  
ATOM   6409  CG2 ILE A 415       4.168  -9.403   9.781  1.00 24.170          C  
ATOM   6410  CD1 ILE A 415       1.993 -10.122   7.567  1.00 24.170          C  
ATOM   6411  H   ILE A 415       4.261 -13.367   9.105  1.00 21.200          H  
ATOM   6412  HA  ILE A 415       5.991 -11.056   8.414  1.00 20.520          H  
ATOM   6413  HB  ILE A 415       3.253 -11.305   9.724  1.00 29.000          H  
ATOM   6414 1HG1 ILE A 415       4.068  -9.965   7.170  1.00 29.000          H  
ATOM   6415 2HG1 ILE A 415       3.469 -11.610   7.245  1.00 29.000          H  
ATOM   6416 1HG2 ILE A 415       3.227  -8.925   9.809  1.00 29.000          H  
ATOM   6417 2HG2 ILE A 415       4.525  -9.499  10.810  1.00 29.000          H  
ATOM   6418 3HG2 ILE A 415       4.880  -8.812   9.208  1.00 29.000          H  
ATOM   6419 1HD1 ILE A 415       1.735 -10.099   6.507  1.00 29.000          H  
ATOM   6420 2HD1 ILE A 415       1.311 -10.802   8.085  1.00 29.000          H  
ATOM   6421 3HD1 ILE A 415       1.884  -9.128   7.977  1.00 29.000          H  
ATOM   6422  N   PHE A 416       7.012 -10.781  10.635  1.00 16.310          N  
ATOM   6423  CA  PHE A 416       7.667 -10.664  11.924  1.00 15.970          C  
ATOM   6424  C   PHE A 416       8.404  -9.352  12.055  1.00 15.480          C  
ATOM   6425  O   PHE A 416       8.693  -8.694  11.054  1.00 15.410          O  
ATOM   6426  CB  PHE A 416       8.615 -11.844  12.132  1.00 22.490          C  
ATOM   6427  CG  PHE A 416       9.670 -11.964  11.101  1.00 22.490          C  
ATOM   6428  CD1 PHE A 416      10.906 -11.357  11.253  1.00 22.490          C  
ATOM   6429  CD2 PHE A 416       9.423 -12.717   9.959  1.00 22.490          C  
ATOM   6430  CE1 PHE A 416      11.870 -11.500  10.282  1.00 22.490          C  
ATOM   6431  CE2 PHE A 416      10.382 -12.861   8.995  1.00 22.490          C  
ATOM   6432  CZ  PHE A 416      11.612 -12.250   9.155  1.00 22.490          C  
ATOM   6433  H   PHE A 416       7.400 -10.303   9.834  1.00 19.570          H  
ATOM   6434  HA  PHE A 416       6.901 -10.677  12.695  1.00 19.160          H  
ATOM   6435 1HB  PHE A 416       9.101 -11.749  13.105  1.00 26.990          H  
ATOM   6436 2HB  PHE A 416       8.049 -12.771  12.140  1.00 26.990          H  
ATOM   6437  HD1 PHE A 416      11.112 -10.764  12.153  1.00 26.990          H  
ATOM   6438  HD2 PHE A 416       8.451 -13.202   9.831  1.00 26.990          H  
ATOM   6439  HE1 PHE A 416      12.835 -11.025  10.408  1.00 26.990          H  
ATOM   6440  HE2 PHE A 416      10.174 -13.454   8.102  1.00 26.990          H  
ATOM   6441  HZ  PHE A 416      12.377 -12.363   8.390  1.00 26.990          H  
ATOM   6442  N   ARG A 417       8.708  -8.958  13.294  1.00 15.220          N  
ATOM   6443  CA  ARG A 417       9.455  -7.725  13.498  1.00 14.770          C  
ATOM   6444  C   ARG A 417      10.946  -7.964  13.714  1.00 14.340          C  
ATOM   6445  O   ARG A 417      11.362  -9.048  14.124  1.00 14.300          O  
ATOM   6446  CB  ARG A 417       8.875  -6.971  14.667  1.00 20.860          C  
ATOM   6447  CG  ARG A 417       7.450  -6.469  14.477  1.00 20.860          C  
ATOM   6448  CD  ARG A 417       7.003  -5.712  15.644  1.00 20.860          C  
ATOM   6449  NE  ARG A 417       5.656  -5.196  15.476  1.00 20.860          N  
ATOM   6450  CZ  ARG A 417       4.849  -4.817  16.515  1.00 20.860          C  
ATOM   6451  NH1 ARG A 417       5.262  -4.957  17.747  1.00 20.860          N  
ATOM   6452  NH2 ARG A 417       3.647  -4.326  16.323  1.00 20.860          N  
ATOM   6453  H   ARG A 417       8.417  -9.522  14.105  1.00 18.260          H  
ATOM   6454  HA  ARG A 417       9.338  -7.104  12.609  1.00 17.720          H  
ATOM   6455 1HB  ARG A 417       8.841  -7.627  15.486  1.00 25.030          H  
ATOM   6456 2HB  ARG A 417       9.520  -6.138  14.945  1.00 25.030          H  
ATOM   6457 1HG  ARG A 417       7.358  -5.842  13.596  1.00 25.030          H  
ATOM   6458 2HG  ARG A 417       6.785  -7.322  14.367  1.00 25.030          H  
ATOM   6459 1HD  ARG A 417       7.035  -6.354  16.515  1.00 25.030          H  
ATOM   6460 2HD  ARG A 417       7.678  -4.859  15.791  1.00 25.030          H  
ATOM   6461  HE  ARG A 417       5.321  -5.084  14.498  1.00 25.030          H  
ATOM   6462 1HH1 ARG A 417       6.174  -5.326  17.941  1.00 25.030          H  
ATOM   6463 2HH1 ARG A 417       4.623  -4.717  18.521  1.00 25.030          H  
ATOM   6464 1HH2 ARG A 417       3.285  -4.203  15.393  1.00 25.030          H  
ATOM   6465 2HH2 ARG A 417       3.081  -4.070  17.133  1.00 25.030          H  
ATOM   6466  N   ARG A 418      11.754  -6.943  13.422  1.00 14.160          N  
ATOM   6467  CA  ARG A 418      13.191  -6.971  13.693  1.00 13.890          C  
ATOM   6468  C   ARG A 418      13.630  -5.723  14.460  1.00 13.080          C  
ATOM   6469  O   ARG A 418      14.825  -5.443  14.576  1.00 12.780          O  
ATOM   6470  CB  ARG A 418      13.978  -7.057  12.397  1.00 19.550          C  
ATOM   6471  CG  ARG A 418      13.752  -8.330  11.595  1.00 19.550          C  
ATOM   6472  CD  ARG A 418      14.551  -8.349  10.339  1.00 19.550          C  
ATOM   6473  NE  ARG A 418      15.988  -8.449  10.604  1.00 19.550          N  
ATOM   6474  CZ  ARG A 418      16.966  -8.308   9.679  1.00 19.550          C  
ATOM   6475  NH1 ARG A 418      16.667  -8.056   8.419  1.00 19.550          N  
ATOM   6476  NH2 ARG A 418      18.233  -8.427  10.045  1.00 19.550          N  
ATOM   6477  H   ARG A 418      11.356  -6.102  13.018  1.00 16.990          H  
ATOM   6478  HA  ARG A 418      13.415  -7.845  14.306  1.00 16.670          H  
ATOM   6479 1HB  ARG A 418      13.722  -6.209  11.761  1.00 23.460          H  
ATOM   6480 2HB  ARG A 418      15.042  -6.986  12.618  1.00 23.460          H  
ATOM   6481 1HG  ARG A 418      14.029  -9.193  12.200  1.00 23.460          H  
ATOM   6482 2HG  ARG A 418      12.697  -8.405  11.325  1.00 23.460          H  
ATOM   6483 1HD  ARG A 418      14.253  -9.201   9.730  1.00 23.460          H  
ATOM   6484 2HD  ARG A 418      14.366  -7.427   9.790  1.00 23.460          H  
ATOM   6485  HE  ARG A 418      16.271  -8.645  11.555  1.00 23.460          H  
ATOM   6486 1HH1 ARG A 418      15.705  -7.964   8.132  1.00 23.460          H  
ATOM   6487 2HH1 ARG A 418      17.403  -7.952   7.735  1.00 23.460          H  
ATOM   6488 1HH2 ARG A 418      18.464  -8.622  11.010  1.00 23.460          H  
ATOM   6489 2HH2 ARG A 418      18.971  -8.324   9.364  1.00 23.460          H  
ATOM   6490  N   ASP A 419      12.639  -4.961  14.908  1.00 12.820          N  
ATOM   6491  CA  ASP A 419      12.793  -3.693  15.618  1.00 12.130          C  
ATOM   6492  C   ASP A 419      11.462  -3.337  16.298  1.00 11.820          C  
ATOM   6493  O   ASP A 419      10.404  -3.780  15.860  1.00 12.090          O  
ATOM   6494  CB  ASP A 419      13.232  -2.556  14.692  1.00 17.260          C  
ATOM   6495  CG  ASP A 419      13.875  -1.448  15.480  1.00 17.260          C  
ATOM   6496  OD1 ASP A 419      13.236  -1.003  16.438  1.00 17.260          O  
ATOM   6497  OD2 ASP A 419      14.972  -1.064  15.174  1.00 17.260          O  
ATOM   6498  H   ASP A 419      11.709  -5.326  14.787  1.00 15.380          H  
ATOM   6499  HA  ASP A 419      13.563  -3.796  16.372  1.00 14.560          H  
ATOM   6500 1HB  ASP A 419      13.940  -2.925  13.952  1.00 20.710          H  
ATOM   6501 2HB  ASP A 419      12.374  -2.149  14.156  1.00 20.710          H  
ATOM   6502  N   LEU A 420      11.498  -2.524  17.364  1.00 11.400          N  
ATOM   6503  CA  LEU A 420      10.274  -2.048  18.045  1.00 11.260          C  
ATOM   6504  C   LEU A 420       9.505  -1.154  17.093  1.00 11.470          C  
ATOM   6505  O   LEU A 420       8.292  -0.987  17.198  1.00 11.510          O  
ATOM   6506  CB  LEU A 420      10.566  -1.296  19.364  1.00 15.820          C  
ATOM   6507  CG  LEU A 420       9.276  -0.842  20.240  1.00 15.820          C  
ATOM   6508  CD1 LEU A 420       8.394  -2.045  20.627  1.00 15.820          C  
ATOM   6509  CD2 LEU A 420       9.720  -0.140  21.514  1.00 15.820          C  
ATOM   6510  H   LEU A 420      12.407  -2.136  17.610  1.00 13.680          H  
ATOM   6511  HA  LEU A 420       9.658  -2.914  18.267  1.00 13.510          H  
ATOM   6512 1HB  LEU A 420      11.207  -1.892  19.977  1.00 18.980          H  
ATOM   6513 2HB  LEU A 420      11.115  -0.404  19.104  1.00 18.980          H  
ATOM   6514  HG  LEU A 420       8.687  -0.162  19.653  1.00 18.980          H  
ATOM   6515 1HD1 LEU A 420       7.538  -1.699  21.207  1.00 18.980          H  
ATOM   6516 2HD1 LEU A 420       8.028  -2.543  19.736  1.00 18.980          H  
ATOM   6517 3HD1 LEU A 420       8.965  -2.735  21.220  1.00 18.980          H  
ATOM   6518 1HD2 LEU A 420       8.842   0.178  22.081  1.00 18.980          H  
ATOM   6519 2HD2 LEU A 420      10.314  -0.813  22.114  1.00 18.980          H  
ATOM   6520 3HD2 LEU A 420      10.300   0.713  21.265  1.00 18.980          H  
ATOM   6521  N   LEU A 421      10.257  -0.577  16.166  1.00 11.720          N  
ATOM   6522  CA  LEU A 421       9.771   0.327  15.139  1.00 12.120          C  
ATOM   6523  C   LEU A 421       9.094  -0.409  13.972  1.00 12.870          C  
ATOM   6524  O   LEU A 421       8.500   0.216  13.096  1.00 13.710          O  
ATOM   6525  CB  LEU A 421      10.976   1.108  14.604  1.00 16.810          C  
ATOM   6526  CG  LEU A 421      11.695   2.058  15.604  1.00 16.810          C  
ATOM   6527  CD1 LEU A 421      13.015   2.556  14.987  1.00 16.810          C  
ATOM   6528  CD2 LEU A 421      10.793   3.245  15.904  1.00 16.810          C  
ATOM   6529  H   LEU A 421      11.267  -0.785  16.197  1.00 14.060          H  
ATOM   6530  HA  LEU A 421       9.040   0.993  15.586  1.00 14.540          H  
ATOM   6531 1HB  LEU A 421      11.713   0.392  14.240  1.00 20.170          H  
ATOM   6532 2HB  LEU A 421      10.644   1.701  13.749  1.00 20.170          H  
ATOM   6533  HG  LEU A 421      11.930   1.520  16.524  1.00 20.170          H  
ATOM   6534 1HD1 LEU A 421      13.520   3.216  15.688  1.00 20.170          H  
ATOM   6535 2HD1 LEU A 421      13.661   1.694  14.778  1.00 20.170          H  
ATOM   6536 3HD1 LEU A 421      12.827   3.079  14.080  1.00 20.170          H  
ATOM   6537 1HD2 LEU A 421      11.307   3.898  16.578  1.00 20.170          H  
ATOM   6538 2HD2 LEU A 421      10.582   3.772  14.987  1.00 20.170          H  
ATOM   6539 3HD2 LEU A 421       9.863   2.921  16.358  1.00 20.170          H  
ATOM   6540  N   CYS A 422       9.172  -1.734  13.929  1.00 12.680          N  
ATOM   6541  CA  CYS A 422       8.572  -2.445  12.821  1.00 13.510          C  
ATOM   6542  C   CYS A 422       7.069  -2.493  13.042  1.00 14.310          C  
ATOM   6543  O   CYS A 422       6.622  -2.514  14.189  1.00 14.240          O  
ATOM   6544  CB  CYS A 422       9.189  -3.826  12.683  1.00 18.580          C  
ATOM   6545  SG  CYS A 422      10.902  -3.800  12.165  1.00 18.580          S  
ATOM   6546  H   CYS A 422       9.603  -2.264  14.689  1.00 15.220          H  
ATOM   6547  HA  CYS A 422       8.790  -1.896  11.916  1.00 16.210          H  
ATOM   6548 1HB  CYS A 422       9.167  -4.287  13.649  1.00 22.300          H  
ATOM   6549 2HB  CYS A 422       8.625  -4.454  12.006  1.00 22.300          H  
ATOM   6550  HG  CYS A 422      10.741  -2.913  11.184  1.00 22.300          H  
ATOM   6551  N   PRO A 423       6.265  -2.536  11.973  1.00 15.140          N  
ATOM   6552  CA  PRO A 423       4.823  -2.568  12.009  1.00 16.020          C  
ATOM   6553  C   PRO A 423       4.302  -3.883  12.500  1.00 15.920          C  
ATOM   6554  O   PRO A 423       5.007  -4.887  12.434  1.00 16.250          O  
ATOM   6555  CB  PRO A 423       4.442  -2.375  10.536  1.00 24.030          C  
ATOM   6556  CG  PRO A 423       5.603  -2.941   9.771  1.00 24.030          C  
ATOM   6557  CD  PRO A 423       6.819  -2.548  10.591  1.00 24.030          C  
ATOM   6558  HA  PRO A 423       4.481  -1.757  12.650  1.00 19.220          H  
ATOM   6559 1HB  PRO A 423       3.495  -2.888  10.322  1.00 28.840          H  
ATOM   6560 2HB  PRO A 423       4.266  -1.307  10.340  1.00 28.840          H  
ATOM   6561 1HG  PRO A 423       5.488  -4.036   9.709  1.00 28.840          H  
ATOM   6562 2HG  PRO A 423       5.614  -2.573   8.736  1.00 28.840          H  
ATOM   6563 1HD  PRO A 423       7.591  -3.295  10.432  1.00 28.840          H  
ATOM   6564 2HD  PRO A 423       7.148  -1.540  10.302  1.00 28.840          H  
ATOM   6565  N   LEU A 424       3.054  -3.902  12.971  1.00 15.540          N  
ATOM   6566  CA  LEU A 424       2.434  -5.185  13.287  1.00 15.400          C  
ATOM   6567  C   LEU A 424       2.523  -6.075  12.075  1.00 16.110          C  
ATOM   6568  O   LEU A 424       2.879  -7.245  12.179  1.00 16.290          O  
ATOM   6569  CB  LEU A 424       0.976  -5.042  13.729  1.00 21.620          C  
ATOM   6570  CG  LEU A 424       0.246  -6.383  14.050  1.00 21.620          C  
ATOM   6571  CD1 LEU A 424       0.950  -7.130  15.205  1.00 21.620          C  
ATOM   6572  CD2 LEU A 424      -1.181  -6.075  14.433  1.00 21.620          C  
ATOM   6573  H   LEU A 424       2.541  -3.013  13.079  1.00 18.650          H  
ATOM   6574  HA  LEU A 424       3.004  -5.656  14.072  1.00 18.480          H  
ATOM   6575 1HB  LEU A 424       0.934  -4.411  14.615  1.00 25.940          H  
ATOM   6576 2HB  LEU A 424       0.421  -4.546  12.933  1.00 25.940          H  
ATOM   6577  HG  LEU A 424       0.258  -7.030  13.171  1.00 25.940          H  
ATOM   6578 1HD1 LEU A 424       0.417  -8.026  15.387  1.00 25.940          H  
ATOM   6579 2HD1 LEU A 424       1.974  -7.388  14.947  1.00 25.940          H  
ATOM   6580 3HD1 LEU A 424       0.945  -6.509  16.110  1.00 25.940          H  
ATOM   6581 1HD2 LEU A 424      -1.700  -7.002  14.652  1.00 25.940          H  
ATOM   6582 2HD2 LEU A 424      -1.174  -5.439  15.321  1.00 25.940          H  
ATOM   6583 3HD2 LEU A 424      -1.680  -5.561  13.613  1.00 25.940          H  
ATOM   6584  N   GLY A 425       2.234  -5.516  10.906  1.00 16.610          N  
ATOM   6585  CA  GLY A 425       2.370  -6.311   9.728  1.00 17.410          C  
ATOM   6586  C   GLY A 425       2.242  -5.552   8.438  1.00 18.090          C  
ATOM   6587  O   GLY A 425       1.689  -4.456   8.360  1.00 17.640          O  
ATOM   6588  H   GLY A 425       1.910  -4.561  10.860  1.00 19.930          H  
ATOM   6589 1HA  GLY A 425       3.360  -6.751   9.756  1.00 20.890          H  
ATOM   6590 2HA  GLY A 425       1.645  -7.123   9.752  1.00 20.890          H  
ATOM   6591  N   ALA A 426       2.806  -6.192   7.431  1.00 19.230          N  
ATOM   6592  CA  ALA A 426       2.912  -5.793   6.046  1.00 20.050          C  
ATOM   6593  C   ALA A 426       1.600  -5.604   5.278  1.00 20.380          C  
ATOM   6594  O   ALA A 426       1.494  -4.717   4.435  1.00 20.940          O  
ATOM   6595  CB  ALA A 426       3.742  -6.837   5.388  1.00 27.740          C  
ATOM   6596  H   ALA A 426       3.221  -7.083   7.666  1.00 23.080          H  
ATOM   6597  HA  ALA A 426       3.440  -4.835   6.014  1.00 24.060          H  
ATOM   6598 1HB  ALA A 426       3.881  -6.575   4.390  1.00 33.290          H  
ATOM   6599 2HB  ALA A 426       4.697  -6.919   5.894  1.00 33.290          H  
ATOM   6600 3HB  ALA A 426       3.239  -7.781   5.447  1.00 33.290          H  
ATOM   6601  N   LEU A 427       0.589  -6.419   5.556  1.00 20.160          N  
ATOM   6602  CA  LEU A 427      -0.649  -6.335   4.786  1.00 20.650          C  
ATOM   6603  C   LEU A 427      -1.753  -5.808   5.666  1.00 20.280          C  
ATOM   6604  O   LEU A 427      -1.779  -6.144   6.849  1.00 20.440          O  
ATOM   6605  CB  LEU A 427      -1.049  -7.732   4.268  1.00 28.710          C  
ATOM   6606  CG  LEU A 427      -0.209  -8.295   3.098  1.00 28.710          C  
ATOM   6607  CD1 LEU A 427       1.013  -9.039   3.592  1.00 28.710          C  
ATOM   6608  CD2 LEU A 427      -1.030  -9.197   2.287  1.00 28.710          C  
ATOM   6609  H   LEU A 427       0.680  -7.118   6.277  1.00 24.190          H  
ATOM   6610  HA  LEU A 427      -0.513  -5.652   3.947  1.00 24.780          H  
ATOM   6611 1HB  LEU A 427      -0.976  -8.436   5.098  1.00 34.460          H  
ATOM   6612 2HB  LEU A 427      -2.096  -7.693   3.955  1.00 34.460          H  
ATOM   6613  HG  LEU A 427       0.119  -7.480   2.508  1.00 34.460          H  
ATOM   6614 1HD1 LEU A 427       1.576  -9.405   2.742  1.00 34.460          H  
ATOM   6615 2HD1 LEU A 427       1.616  -8.396   4.157  1.00 34.460          H  
ATOM   6616 3HD1 LEU A 427       0.705  -9.877   4.203  1.00 34.460          H  
ATOM   6617 1HD2 LEU A 427      -0.441  -9.559   1.443  1.00 34.460          H  
ATOM   6618 2HD2 LEU A 427      -1.343 -10.039   2.890  1.00 34.460          H  
ATOM   6619 3HD2 LEU A 427      -1.893  -8.694   1.924  1.00 34.460          H  
ATOM   6620  N   GLY A 428      -2.665  -4.996   5.105  1.00 19.860          N  
ATOM   6621  CA  GLY A 428      -3.788  -4.488   5.880  1.00 19.650          C  
ATOM   6622  C   GLY A 428      -4.951  -5.474   5.873  1.00 20.070          C  
ATOM   6623  O   GLY A 428      -4.970  -6.400   5.069  1.00 20.690          O  
ATOM   6624  H   GLY A 428      -2.605  -4.716   4.119  1.00 23.830          H  
ATOM   6625 1HA  GLY A 428      -3.452  -4.300   6.899  1.00 23.580          H  
ATOM   6626 2HA  GLY A 428      -4.100  -3.536   5.453  1.00 23.580          H  
ATOM   6627  N   PRO A 429      -5.960  -5.263   6.735  1.00 19.850          N  
ATOM   6628  CA  PRO A 429      -7.159  -6.077   6.895  1.00 20.200          C  
ATOM   6629  C   PRO A 429      -8.206  -6.130   5.777  1.00 19.730          C  
ATOM   6630  O   PRO A 429      -8.994  -7.071   5.726  1.00 19.870          O  
ATOM   6631  CB  PRO A 429      -7.794  -5.433   8.110  1.00 30.300          C  
ATOM   6632  CG  PRO A 429      -7.298  -4.023   8.137  1.00 30.300          C  
ATOM   6633  CD  PRO A 429      -5.903  -4.094   7.637  1.00 30.300          C  
ATOM   6634  HA  PRO A 429      -6.849  -7.094   7.138  1.00 24.240          H  
ATOM   6635 1HB  PRO A 429      -8.864  -5.500   8.005  1.00 36.360          H  
ATOM   6636 2HB  PRO A 429      -7.517  -5.977   9.006  1.00 36.360          H  
ATOM   6637 1HG  PRO A 429      -7.946  -3.384   7.531  1.00 36.360          H  
ATOM   6638 2HG  PRO A 429      -7.353  -3.627   9.155  1.00 36.360          H  
ATOM   6639 1HD  PRO A 429      -5.665  -3.160   7.110  1.00 36.360          H  
ATOM   6640 2HD  PRO A 429      -5.218  -4.283   8.486  1.00 36.360          H  
ATOM   6641  N   GLY A 430      -8.259  -5.136   4.898  1.00 19.220          N  
ATOM   6642  CA  GLY A 430      -9.300  -5.170   3.880  1.00 18.720          C  
ATOM   6643  C   GLY A 430      -8.817  -5.914   2.652  1.00 18.110          C  
ATOM   6644  O   GLY A 430      -7.624  -5.920   2.375  1.00 18.310          O  
ATOM   6645  H   GLY A 430      -7.622  -4.357   4.926  1.00 23.060          H  
ATOM   6646 1HA  GLY A 430     -10.181  -5.649   4.301  1.00 22.460          H  
ATOM   6647 2HA  GLY A 430      -9.583  -4.155   3.609  1.00 22.460          H  
ATOM   6648  N   PRO A 431      -9.721  -6.372   1.781  1.00 17.450          N  
ATOM   6649  CA  PRO A 431      -9.427  -7.101   0.559  1.00 16.880          C  
ATOM   6650  C   PRO A 431      -8.595  -6.313  -0.459  1.00 17.120          C  
ATOM   6651  O   PRO A 431      -7.904  -6.912  -1.288  1.00 16.800          O  
ATOM   6652  CB  PRO A 431     -10.827  -7.416   0.026  1.00 25.320          C  
ATOM   6653  CG  PRO A 431     -11.728  -6.379   0.663  1.00 25.320          C  
ATOM   6654  CD  PRO A 431     -11.149  -6.130   2.019  1.00 25.320          C  
ATOM   6655  HA  PRO A 431      -8.916  -8.030   0.838  1.00 20.260          H  
ATOM   6656 1HB  PRO A 431     -10.824  -7.377  -1.068  1.00 30.380          H  
ATOM   6657 2HB  PRO A 431     -11.107  -8.444   0.301  1.00 30.380          H  
ATOM   6658 1HG  PRO A 431     -11.735  -5.468   0.057  1.00 30.380          H  
ATOM   6659 2HG  PRO A 431     -12.771  -6.743   0.708  1.00 30.380          H  
ATOM   6660 1HD  PRO A 431     -11.353  -5.085   2.303  1.00 30.380          H  
ATOM   6661 2HD  PRO A 431     -11.554  -6.851   2.750  1.00 30.380          H  
ATOM   6662  N   GLY A 432      -8.614  -4.981  -0.367  1.00 17.720          N  
ATOM   6663  CA  GLY A 432      -7.858  -4.146  -1.285  1.00 18.000          C  
ATOM   6664  C   GLY A 432      -6.733  -3.404  -0.570  1.00 18.150          C  
ATOM   6665  O   GLY A 432      -6.133  -2.487  -1.133  1.00 18.370          O  
ATOM   6666  H   GLY A 432      -9.190  -4.513   0.318  1.00 21.260          H  
ATOM   6667 1HA  GLY A 432      -7.445  -4.756  -2.088  1.00 21.600          H  
ATOM   6668 2HA  GLY A 432      -8.531  -3.425  -1.747  1.00 21.600          H  
ATOM   6669  N   TRP A 433      -6.472  -3.770   0.692  1.00 18.130          N  
ATOM   6670  CA  TRP A 433      -5.445  -3.118   1.509  1.00 18.340          C  
ATOM   6671  C   TRP A 433      -4.268  -4.084   1.699  1.00 18.620          C  
ATOM   6672  O   TRP A 433      -3.345  -3.848   2.495  1.00 18.870          O  
ATOM   6673  CB  TRP A 433      -6.069  -2.664   2.844  1.00 25.590          C  
ATOM   6674  CG  TRP A 433      -7.226  -1.638   2.637  1.00 25.590          C  
ATOM   6675  CD1 TRP A 433      -7.398  -0.843   1.538  1.00 25.590          C  
ATOM   6676  CD2 TRP A 433      -8.365  -1.329   3.510  1.00 25.590          C  
ATOM   6677  NE1 TRP A 433      -8.530  -0.090   1.662  1.00 25.590          N  
ATOM   6678  CE2 TRP A 433      -9.136  -0.371   2.843  1.00 25.590          C  
ATOM   6679  CE3 TRP A 433      -8.788  -1.779   4.762  1.00 25.590          C  
ATOM   6680  CZ2 TRP A 433     -10.301   0.136   3.378  1.00 25.590          C  
ATOM   6681  CZ3 TRP A 433      -9.974  -1.267   5.289  1.00 25.590          C  
ATOM   6682  CH2 TRP A 433     -10.702  -0.334   4.604  1.00 25.590          C  
ATOM   6683  H   TRP A 433      -6.991  -4.544   1.116  1.00 21.760          H  
ATOM   6684  HA  TRP A 433      -5.069  -2.245   0.983  1.00 22.010          H  
ATOM   6685 1HB  TRP A 433      -6.447  -3.532   3.376  1.00 30.710          H  
ATOM   6686 2HB  TRP A 433      -5.306  -2.199   3.466  1.00 30.710          H  
ATOM   6687  HD1 TRP A 433      -6.744  -0.803   0.676  1.00 30.710          H  
ATOM   6688  HE1 TRP A 433      -8.865   0.568   0.972  1.00 30.710          H  
ATOM   6689  HE3 TRP A 433      -8.213  -2.508   5.308  1.00 30.710          H  
ATOM   6690  HZ2 TRP A 433     -10.898   0.879   2.852  1.00 30.710          H  
ATOM   6691  HZ3 TRP A 433     -10.305  -1.627   6.261  1.00 30.710          H  
ATOM   6692  HH2 TRP A 433     -11.613   0.055   5.021  1.00 30.710          H  
ATOM   6693  N   ARG A 434      -4.334  -5.165   0.928  1.00 18.650          N  
ATOM   6694  CA  ARG A 434      -3.370  -6.251   0.857  1.00 19.010          C  
ATOM   6695  C   ARG A 434      -2.247  -5.955  -0.139  1.00 19.510          C  
ATOM   6696  O   ARG A 434      -2.407  -5.148  -1.054  1.00 19.470          O  
ATOM   6697  CB  ARG A 434      -4.077  -7.542   0.459  1.00 26.470          C  
ATOM   6698  CG  ARG A 434      -5.054  -8.075   1.486  1.00 26.470          C  
ATOM   6699  CD  ARG A 434      -5.695  -9.360   1.069  1.00 26.470          C  
ATOM   6700  NE  ARG A 434      -6.608  -9.202  -0.071  1.00 26.470          N  
ATOM   6701  CZ  ARG A 434      -7.253 -10.184  -0.715  1.00 26.470          C  
ATOM   6702  NH1 ARG A 434      -7.110 -11.452  -0.386  1.00 26.470          N  
ATOM   6703  NH2 ARG A 434      -8.046  -9.823  -1.695  1.00 26.470          N  
ATOM   6704  H   ARG A 434      -5.139  -5.221   0.323  1.00 22.380          H  
ATOM   6705  HA  ARG A 434      -2.929  -6.386   1.847  1.00 22.810          H  
ATOM   6706 1HB  ARG A 434      -4.662  -7.347  -0.435  1.00 31.760          H  
ATOM   6707 2HB  ARG A 434      -3.361  -8.324   0.215  1.00 31.760          H  
ATOM   6708 1HG  ARG A 434      -4.543  -8.224   2.437  1.00 31.760          H  
ATOM   6709 2HG  ARG A 434      -5.838  -7.350   1.623  1.00 31.760          H  
ATOM   6710 1HD  ARG A 434      -4.917 -10.073   0.796  1.00 31.760          H  
ATOM   6711 2HD  ARG A 434      -6.268  -9.746   1.908  1.00 31.760          H  
ATOM   6712  HE  ARG A 434      -6.820  -8.256  -0.415  1.00 31.760          H  
ATOM   6713 1HH1 ARG A 434      -6.499 -11.713   0.372  1.00 31.760          H  
ATOM   6714 2HH1 ARG A 434      -7.618 -12.165  -0.891  1.00 31.760          H  
ATOM   6715 1HH2 ARG A 434      -8.119  -8.813  -1.893  1.00 31.760          H  
ATOM   6716 2HH2 ARG A 434      -8.567 -10.504  -2.225  1.00 31.760          H  
ATOM   6717  N   LEU A 435      -1.121  -6.629   0.038  1.00 20.050          N  
ATOM   6718  CA  LEU A 435       0.026  -6.554  -0.855  1.00 20.640          C  
ATOM   6719  C   LEU A 435       0.049  -7.732  -1.805  1.00 20.890          C  
ATOM   6720  O   LEU A 435      -0.450  -8.816  -1.469  1.00 20.860          O  
ATOM   6721  CB  LEU A 435       1.332  -6.590  -0.061  1.00 28.660          C  
ATOM   6722  CG  LEU A 435       1.556  -5.504   0.969  1.00 28.660          C  
ATOM   6723  CD1 LEU A 435       2.763  -5.843   1.718  1.00 28.660          C  
ATOM   6724  CD2 LEU A 435       1.743  -4.176   0.315  1.00 28.660          C  
ATOM   6725  H   LEU A 435      -1.060  -7.257   0.824  1.00 24.060          H  
ATOM   6726  HA  LEU A 435      -0.041  -5.642  -1.444  1.00 24.770          H  
ATOM   6727 1HB  LEU A 435       1.384  -7.543   0.458  1.00 34.390          H  
ATOM   6728 2HB  LEU A 435       2.164  -6.545  -0.761  1.00 34.390          H  
ATOM   6729  HG  LEU A 435       0.714  -5.451   1.655  1.00 34.390          H  
ATOM   6730 1HD1 LEU A 435       2.925  -5.077   2.459  1.00 34.390          H  
ATOM   6731 2HD1 LEU A 435       2.622  -6.790   2.207  1.00 34.390          H  
ATOM   6732 3HD1 LEU A 435       3.622  -5.898   1.047  1.00 34.390          H  
ATOM   6733 1HD2 LEU A 435       1.925  -3.431   1.086  1.00 34.390          H  
ATOM   6734 2HD2 LEU A 435       2.599  -4.214  -0.364  1.00 34.390          H  
ATOM   6735 3HD2 LEU A 435       0.847  -3.911  -0.238  1.00 34.390          H  
ATOM   6736  N   GLY A 436       0.792  -7.570  -2.908  1.00 21.190          N  
ATOM   6737  CA  GLY A 436       1.011  -8.622  -3.915  1.00 21.550          C  
ATOM   6738  C   GLY A 436       1.623  -9.893  -3.317  1.00 20.840          C  
ATOM   6739  O   GLY A 436       1.648 -10.942  -3.951  1.00 21.040          O  
ATOM   6740  H   GLY A 436       1.177  -6.651  -3.093  1.00 25.430          H  
ATOM   6741 1HA  GLY A 436       0.062  -8.865  -4.394  1.00 25.860          H  
ATOM   6742 2HA  GLY A 436       1.667  -8.240  -4.697  1.00 25.860          H  
ATOM   6743  N   ALA A 437       2.121  -9.785  -2.088  1.00 20.070          N  
ATOM   6744  CA  ALA A 437       2.696 -10.870  -1.323  1.00 19.380          C  
ATOM   6745  C   ALA A 437       1.694 -12.006  -1.137  1.00 19.230          C  
ATOM   6746  O   ALA A 437       2.079 -13.174  -1.109  1.00 19.070          O  
ATOM   6747  CB  ALA A 437       3.124 -10.357   0.029  1.00 27.410          C  
ATOM   6748  H   ALA A 437       2.065  -8.876  -1.660  1.00 24.080          H  
ATOM   6749  HA  ALA A 437       3.562 -11.251  -1.869  1.00 23.260          H  
ATOM   6750 1HB  ALA A 437       3.581 -11.155   0.590  1.00 32.890          H  
ATOM   6751 2HB  ALA A 437       3.822  -9.561  -0.105  1.00 32.890          H  
ATOM   6752 3HB  ALA A 437       2.255  -9.986   0.560  1.00 32.890          H  
ATOM   6753  N   THR A 438       0.397 -11.668  -0.980  1.00 19.390          N  
ATOM   6754  CA  THR A 438      -0.606 -12.710  -0.794  1.00 19.420          C  
ATOM   6755  C   THR A 438      -1.691 -12.688  -1.867  1.00 20.110          C  
ATOM   6756  O   THR A 438      -2.371 -13.708  -2.063  1.00 20.100          O  
ATOM   6757  CB  THR A 438      -1.353 -12.591   0.558  1.00 27.180          C  
ATOM   6758  OG1 THR A 438      -2.075 -11.363   0.584  1.00 27.180          O  
ATOM   6759  CG2 THR A 438      -0.394 -12.655   1.732  1.00 27.180          C  
ATOM   6760  H   THR A 438       0.106 -10.690  -1.001  1.00 23.270          H  
ATOM   6761  HA  THR A 438      -0.103 -13.671  -0.847  1.00 23.300          H  
ATOM   6762  HB  THR A 438      -2.061 -13.407   0.652  1.00 32.610          H  
ATOM   6763  HG1 THR A 438      -2.835 -11.438   0.002  1.00 32.610          H  
ATOM   6764 1HG2 THR A 438      -0.946 -12.574   2.667  1.00 32.610          H  
ATOM   6765 2HG2 THR A 438       0.118 -13.601   1.701  1.00 32.610          H  
ATOM   6766 3HG2 THR A 438       0.323 -11.844   1.667  1.00 32.610          H  
ATOM   6767  N   ILE A 439      -1.871 -11.555  -2.559  1.00 20.790          N  
ATOM   6768  CA  ILE A 439      -2.959 -11.449  -3.535  1.00 21.580          C  
ATOM   6769  C   ILE A 439      -2.502 -11.192  -4.957  1.00 21.570          C  
ATOM   6770  O   ILE A 439      -1.890 -10.173  -5.283  1.00 21.670          O  
ATOM   6771  CB  ILE A 439      -4.026 -10.395  -3.112  1.00 29.900          C  
ATOM   6772  CG1 ILE A 439      -5.163 -10.264  -4.206  1.00 29.900          C  
ATOM   6773  CG2 ILE A 439      -3.400  -9.031  -2.825  1.00 29.900          C  
ATOM   6774  CD1 ILE A 439      -6.071 -11.492  -4.368  1.00 29.900          C  
ATOM   6775  H   ILE A 439      -1.270 -10.750  -2.367  1.00 24.950          H  
ATOM   6776  HA  ILE A 439      -3.469 -12.409  -3.545  1.00 25.900          H  
ATOM   6777  HB  ILE A 439      -4.508 -10.738  -2.203  1.00 35.880          H  
ATOM   6778 1HG1 ILE A 439      -5.797  -9.425  -3.922  1.00 35.880          H  
ATOM   6779 2HG1 ILE A 439      -4.715 -10.035  -5.173  1.00 35.880          H  
ATOM   6780 1HG2 ILE A 439      -4.172  -8.342  -2.511  1.00 35.880          H  
ATOM   6781 2HG2 ILE A 439      -2.688  -9.140  -2.043  1.00 35.880          H  
ATOM   6782 3HG2 ILE A 439      -2.910  -8.629  -3.709  1.00 35.880          H  
ATOM   6783 1HD1 ILE A 439      -6.826 -11.279  -5.125  1.00 35.880          H  
ATOM   6784 2HD1 ILE A 439      -5.497 -12.358  -4.684  1.00 35.880          H  
ATOM   6785 3HD1 ILE A 439      -6.556 -11.715  -3.429  1.00 35.880          H  
ATOM   6786  N   TRP A 440      -2.860 -12.129  -5.812  1.00 21.510          N  
ATOM   6787  CA  TRP A 440      -2.533 -12.105  -7.215  1.00 21.620          C  
ATOM   6788  C   TRP A 440      -3.567 -12.940  -7.955  1.00 21.380          C  
ATOM   6789  O   TRP A 440      -4.120 -13.891  -7.393  1.00 21.510          O  
ATOM   6790  CB  TRP A 440      -1.079 -12.562  -7.380  1.00 30.220          C  
ATOM   6791  CG  TRP A 440      -0.529 -12.633  -8.737  1.00 30.220          C  
ATOM   6792  CD1 TRP A 440      -0.117 -13.761  -9.351  1.00 30.220          C  
ATOM   6793  CD2 TRP A 440      -0.330 -11.566  -9.687  1.00 30.220          C  
ATOM   6794  NE1 TRP A 440       0.350 -13.476 -10.595  1.00 30.220          N  
ATOM   6795  CE2 TRP A 440       0.220 -12.144 -10.826  1.00 30.220          C  
ATOM   6796  CE3 TRP A 440      -0.565 -10.186  -9.660  1.00 30.220          C  
ATOM   6797  CZ2 TRP A 440       0.548 -11.398 -11.941  1.00 30.220          C  
ATOM   6798  CZ3 TRP A 440      -0.240  -9.436 -10.781  1.00 30.220          C  
ATOM   6799  CH2 TRP A 440       0.302 -10.029 -11.892  1.00 30.220          C  
ATOM   6800  H   TRP A 440      -3.376 -12.916  -5.443  1.00 25.810          H  
ATOM   6801  HA  TRP A 440      -2.607 -11.078  -7.570  1.00 25.940          H  
ATOM   6802 1HB  TRP A 440      -0.425 -11.915  -6.790  1.00 36.270          H  
ATOM   6803 2HB  TRP A 440      -0.987 -13.543  -6.980  1.00 36.270          H  
ATOM   6804  HD1 TRP A 440      -0.129 -14.751  -8.901  1.00 36.270          H  
ATOM   6805  HE1 TRP A 440       0.750 -14.137 -11.252  1.00 36.270          H  
ATOM   6806  HE3 TRP A 440      -0.991  -9.708  -8.778  1.00 36.270          H  
ATOM   6807  HZ2 TRP A 440       0.984 -11.849 -12.833  1.00 36.270          H  
ATOM   6808  HZ3 TRP A 440      -0.424  -8.362 -10.756  1.00 36.270          H  
ATOM   6809  HH2 TRP A 440       0.550  -9.411 -12.754  1.00 36.270          H  
ATOM   6810  N   GLN A 441      -3.829 -12.578  -9.208  1.00 21.090          N  
ATOM   6811  CA  GLN A 441      -4.821 -13.247 -10.047  1.00 20.930          C  
ATOM   6812  C   GLN A 441      -4.609 -14.747 -10.204  1.00 21.290          C  
ATOM   6813  O   GLN A 441      -5.577 -15.524 -10.193  1.00 21.360          O  
ATOM   6814  CB  GLN A 441      -4.812 -12.593 -11.430  1.00 29.370          C  
ATOM   6815  CG  GLN A 441      -5.861 -13.101 -12.397  1.00 29.370          C  
ATOM   6816  CD  GLN A 441      -5.735 -12.427 -13.722  1.00 29.370          C  
ATOM   6817  OE1 GLN A 441      -4.733 -12.616 -14.420  1.00 29.370          O  
ATOM   6818  NE2 GLN A 441      -6.717 -11.612 -14.077  1.00 29.370          N  
ATOM   6819  H   GLN A 441      -3.332 -11.781  -9.589  1.00 25.310          H  
ATOM   6820  HA  GLN A 441      -5.800 -13.094  -9.592  1.00 25.120          H  
ATOM   6821 1HB  GLN A 441      -4.958 -11.518 -11.319  1.00 35.240          H  
ATOM   6822 2HB  GLN A 441      -3.837 -12.737 -11.889  1.00 35.240          H  
ATOM   6823 1HG  GLN A 441      -5.720 -14.145 -12.546  1.00 35.240          H  
ATOM   6824 2HG  GLN A 441      -6.855 -12.908 -11.997  1.00 35.240          H  
ATOM   6825 1HE2 GLN A 441      -6.654 -11.101 -14.944  1.00 35.240          H  
ATOM   6826 2HE2 GLN A 441      -7.510 -11.477 -13.482  1.00 35.240          H  
ATOM   6827  N   LEU A 442      -3.357 -15.154 -10.363  1.00 21.620          N  
ATOM   6828  CA  LEU A 442      -3.069 -16.552 -10.597  1.00 22.070          C  
ATOM   6829  C   LEU A 442      -3.197 -17.329  -9.306  1.00 22.340          C  
ATOM   6830  O   LEU A 442      -3.691 -18.454  -9.312  1.00 22.560          O  
ATOM   6831  CB  LEU A 442      -1.666 -16.722 -11.163  1.00 30.720          C  
ATOM   6832  CG  LEU A 442      -1.522 -16.563 -12.675  1.00 30.720          C  
ATOM   6833  CD1 LEU A 442      -1.806 -15.095 -13.117  1.00 30.720          C  
ATOM   6834  CD2 LEU A 442      -0.156 -16.962 -13.044  1.00 30.720          C  
ATOM   6835  H   LEU A 442      -2.612 -14.469 -10.364  1.00 25.940          H  
ATOM   6836  HA  LEU A 442      -3.789 -16.947 -11.311  1.00 26.480          H  
ATOM   6837 1HB  LEU A 442      -1.015 -16.020 -10.694  1.00 36.860          H  
ATOM   6838 2HB  LEU A 442      -1.322 -17.718 -10.910  1.00 36.860          H  
ATOM   6839  HG  LEU A 442      -2.238 -17.219 -13.172  1.00 36.860          H  
ATOM   6840 1HD1 LEU A 442      -1.698 -15.020 -14.200  1.00 36.860          H  
ATOM   6841 2HD1 LEU A 442      -2.792 -14.791 -12.851  1.00 36.860          H  
ATOM   6842 3HD1 LEU A 442      -1.108 -14.424 -12.648  1.00 36.860          H  
ATOM   6843 1HD2 LEU A 442      -0.026 -16.893 -14.128  1.00 36.860          H  
ATOM   6844 2HD2 LEU A 442       0.558 -16.316 -12.551  1.00 36.860          H  
ATOM   6845 3HD2 LEU A 442      -0.021 -17.966 -12.720  1.00 36.860          H  
ATOM   6846  N   LEU A 443      -2.772 -16.727  -8.195  1.00 22.380          N  
ATOM   6847  CA  LEU A 443      -2.865 -17.404  -6.919  1.00 22.730          C  
ATOM   6848  C   LEU A 443      -4.306 -17.652  -6.558  1.00 22.610          C  
ATOM   6849  O   LEU A 443      -4.654 -18.748  -6.114  1.00 22.980          O  
ATOM   6850  CB  LEU A 443      -2.263 -16.545  -5.804  1.00 31.680          C  
ATOM   6851  CG  LEU A 443      -0.761 -16.346  -5.785  1.00 31.680          C  
ATOM   6852  CD1 LEU A 443      -0.438 -15.283  -4.721  1.00 31.680          C  
ATOM   6853  CD2 LEU A 443      -0.085 -17.669  -5.448  1.00 31.680          C  
ATOM   6854  H   LEU A 443      -2.373 -15.804  -8.256  1.00 26.860          H  
ATOM   6855  HA  LEU A 443      -2.365 -18.362  -6.987  1.00 27.280          H  
ATOM   6856 1HB  LEU A 443      -2.716 -15.559  -5.864  1.00 38.020          H  
ATOM   6857 2HB  LEU A 443      -2.547 -16.982  -4.849  1.00 38.020          H  
ATOM   6858  HG  LEU A 443      -0.411 -15.996  -6.749  1.00 38.020          H  
ATOM   6859 1HD1 LEU A 443       0.632 -15.116  -4.666  1.00 38.020          H  
ATOM   6860 2HD1 LEU A 443      -0.925 -14.348  -4.945  1.00 38.020          H  
ATOM   6861 3HD1 LEU A 443      -0.798 -15.622  -3.777  1.00 38.020          H  
ATOM   6862 1HD2 LEU A 443       0.979 -17.544  -5.418  1.00 38.020          H  
ATOM   6863 2HD2 LEU A 443      -0.434 -18.008  -4.481  1.00 38.020          H  
ATOM   6864 3HD2 LEU A 443      -0.312 -18.420  -6.195  1.00 38.020          H  
ATOM   6865  N   ALA A 444      -5.174 -16.660  -6.803  1.00 22.170          N  
ATOM   6866  CA  ALA A 444      -6.575 -16.828  -6.466  1.00 22.150          C  
ATOM   6867  C   ALA A 444      -7.134 -18.024  -7.219  1.00 22.310          C  
ATOM   6868  O   ALA A 444      -7.832 -18.866  -6.642  1.00 22.610          O  
ATOM   6869  CB  ALA A 444      -7.336 -15.560  -6.805  1.00 31.020          C  
ATOM   6870  H   ALA A 444      -4.840 -15.761  -7.168  1.00 26.600          H  
ATOM   6871  HA  ALA A 444      -6.654 -17.026  -5.398  1.00 26.580          H  
ATOM   6872 1HB  ALA A 444      -8.384 -15.681  -6.543  1.00 37.220          H  
ATOM   6873 2HB  ALA A 444      -6.912 -14.723  -6.249  1.00 37.220          H  
ATOM   6874 3HB  ALA A 444      -7.247 -15.363  -7.876  1.00 37.220          H  
ATOM   6875  N   PHE A 445      -6.775 -18.134  -8.498  1.00 22.190          N  
ATOM   6876  CA  PHE A 445      -7.153 -19.270  -9.311  1.00 22.420          C  
ATOM   6877  C   PHE A 445      -6.653 -20.610  -8.808  1.00 23.030          C  
ATOM   6878  O   PHE A 445      -7.425 -21.559  -8.673  1.00 23.470          O  
ATOM   6879  CB  PHE A 445      -6.698 -19.044 -10.734  1.00 31.300          C  
ATOM   6880  CG  PHE A 445      -6.656 -20.277 -11.555  1.00 31.300          C  
ATOM   6881  CD1 PHE A 445      -7.795 -20.952 -11.956  1.00 31.300          C  
ATOM   6882  CD2 PHE A 445      -5.413 -20.761 -11.942  1.00 31.300          C  
ATOM   6883  CE1 PHE A 445      -7.683 -22.107 -12.713  1.00 31.300          C  
ATOM   6884  CE2 PHE A 445      -5.302 -21.897 -12.695  1.00 31.300          C  
ATOM   6885  CZ  PHE A 445      -6.433 -22.576 -13.078  1.00 31.300          C  
ATOM   6886  H   PHE A 445      -6.234 -17.378  -8.935  1.00 26.630          H  
ATOM   6887  HA  PHE A 445      -8.241 -19.310  -9.318  1.00 26.900          H  
ATOM   6888 1HB  PHE A 445      -7.380 -18.348 -11.188  1.00 37.560          H  
ATOM   6889 2HB  PHE A 445      -5.717 -18.584 -10.746  1.00 37.560          H  
ATOM   6890  HD1 PHE A 445      -8.777 -20.582 -11.660  1.00 37.560          H  
ATOM   6891  HD2 PHE A 445      -4.510 -20.219 -11.626  1.00 37.560          H  
ATOM   6892  HE1 PHE A 445      -8.582 -22.649 -13.015  1.00 37.560          H  
ATOM   6893  HE2 PHE A 445      -4.317 -22.270 -12.982  1.00 37.560          H  
ATOM   6894  HZ  PHE A 445      -6.338 -23.490 -13.664  1.00 37.560          H  
ATOM   6895  N   PHE A 446      -5.361 -20.699  -8.528  1.00 23.120          N  
ATOM   6896  CA  PHE A 446      -4.773 -21.957  -8.109  1.00 23.750          C  
ATOM   6897  C   PHE A 446      -5.335 -22.452  -6.783  1.00 24.270          C  
ATOM   6898  O   PHE A 446      -5.542 -23.652  -6.595  1.00 24.970          O  
ATOM   6899  CB  PHE A 446      -3.268 -21.800  -7.920  1.00 33.000          C  
ATOM   6900  CG  PHE A 446      -2.448 -21.594  -9.154  1.00 33.000          C  
ATOM   6901  CD1 PHE A 446      -2.631 -22.333 -10.317  1.00 33.000          C  
ATOM   6902  CD2 PHE A 446      -1.450 -20.645  -9.137  1.00 33.000          C  
ATOM   6903  CE1 PHE A 446      -1.824 -22.106 -11.407  1.00 33.000          C  
ATOM   6904  CE2 PHE A 446      -0.665 -20.440 -10.202  1.00 33.000          C  
ATOM   6905  CZ  PHE A 446      -0.843 -21.166 -11.341  1.00 33.000          C  
ATOM   6906  H   PHE A 446      -4.764 -19.875  -8.657  1.00 27.740          H  
ATOM   6907  HA  PHE A 446      -4.989 -22.703  -8.871  1.00 28.500          H  
ATOM   6908 1HB  PHE A 446      -3.087 -20.957  -7.252  1.00 39.600          H  
ATOM   6909 2HB  PHE A 446      -2.897 -22.689  -7.427  1.00 39.600          H  
ATOM   6910  HD1 PHE A 446      -3.405 -23.093 -10.374  1.00 39.600          H  
ATOM   6911  HD2 PHE A 446      -1.280 -20.056  -8.236  1.00 39.600          H  
ATOM   6912  HE1 PHE A 446      -1.956 -22.686 -12.327  1.00 39.600          H  
ATOM   6913  HE2 PHE A 446       0.112 -19.707 -10.133  1.00 39.600          H  
ATOM   6914  HZ  PHE A 446      -0.200 -21.014 -12.188  1.00 39.600          H  
ATOM   6915  N   LEU A 447      -5.536 -21.528  -5.850  1.00 23.990          N  
ATOM   6916  CA  LEU A 447      -6.018 -21.821  -4.513  1.00 24.520          C  
ATOM   6917  C   LEU A 447      -7.526 -21.993  -4.362  1.00 24.680          C  
ATOM   6918  O   LEU A 447      -7.966 -22.788  -3.524  1.00 25.100          O  
ATOM   6919  CB  LEU A 447      -5.536 -20.709  -3.598  1.00 34.120          C  
ATOM   6920  CG  LEU A 447      -4.029 -20.633  -3.361  1.00 34.120          C  
ATOM   6921  CD1 LEU A 447      -3.686 -19.308  -2.701  1.00 34.120          C  
ATOM   6922  CD2 LEU A 447      -3.610 -21.794  -2.411  1.00 34.120          C  
ATOM   6923  H   LEU A 447      -5.319 -20.554  -6.076  1.00 28.790          H  
ATOM   6924  HA  LEU A 447      -5.567 -22.759  -4.211  1.00 29.420          H  
ATOM   6925 1HB  LEU A 447      -5.874 -19.752  -4.004  1.00 40.940          H  
ATOM   6926 2HB  LEU A 447      -5.985 -20.862  -2.661  1.00 40.940          H  
ATOM   6927  HG  LEU A 447      -3.500 -20.701  -4.307  1.00 40.940          H  
ATOM   6928 1HD1 LEU A 447      -2.614 -19.263  -2.525  1.00 40.940          H  
ATOM   6929 2HD1 LEU A 447      -3.982 -18.490  -3.355  1.00 40.940          H  
ATOM   6930 3HD1 LEU A 447      -4.204 -19.221  -1.756  1.00 40.940          H  
ATOM   6931 1HD2 LEU A 447      -2.559 -21.742  -2.209  1.00 40.940          H  
ATOM   6932 2HD2 LEU A 447      -4.147 -21.701  -1.464  1.00 40.940          H  
ATOM   6933 3HD2 LEU A 447      -3.832 -22.755  -2.854  1.00 40.940          H  
ATOM   6934  N   GLY A 448      -8.321 -21.310  -5.189  1.00 24.390          N  
ATOM   6935  CA  GLY A 448      -9.777 -21.337  -5.097  1.00 24.620          C  
ATOM   6936  C   GLY A 448     -10.438 -22.727  -5.020  1.00 23.940          C  
ATOM   6937  O   GLY A 448     -11.435 -22.857  -4.318  1.00 23.690          O  
ATOM   6938  H   GLY A 448      -7.919 -20.646  -5.857  1.00 29.270          H  
ATOM   6939 1HA  GLY A 448     -10.075 -20.759  -4.224  1.00 29.540          H  
ATOM   6940 2HA  GLY A 448     -10.180 -20.801  -5.958  1.00 29.540          H  
ATOM   6941  N   PRO A 449      -9.982 -23.764  -5.758  1.00 23.700          N  
ATOM   6942  CA  PRO A 449     -10.480 -25.140  -5.717  1.00 23.100          C  
ATOM   6943  C   PRO A 449     -10.322 -25.845  -4.352  1.00 22.470          C  
ATOM   6944  O   PRO A 449     -10.908 -26.911  -4.145  1.00 22.400          O  
ATOM   6945  CB  PRO A 449      -9.646 -25.836  -6.800  1.00 34.650          C  
ATOM   6946  CG  PRO A 449      -9.239 -24.725  -7.740  1.00 34.650          C  
ATOM   6947  CD  PRO A 449      -9.023 -23.533  -6.857  1.00 34.650          C  
ATOM   6948  HA  PRO A 449     -11.539 -25.131  -6.005  1.00 27.720          H  
ATOM   6949 1HB  PRO A 449      -8.782 -26.336  -6.337  1.00 41.580          H  
ATOM   6950 2HB  PRO A 449     -10.246 -26.621  -7.288  1.00 41.580          H  
ATOM   6951 1HG  PRO A 449      -8.317 -25.002  -8.277  1.00 41.580          H  
ATOM   6952 2HG  PRO A 449     -10.011 -24.557  -8.502  1.00 41.580          H  
ATOM   6953 1HD  PRO A 449      -8.000 -23.576  -6.511  1.00 41.580          H  
ATOM   6954 2HD  PRO A 449      -9.247 -22.608  -7.404  1.00 41.580          H  
ATOM   6955  N   GLY A 450      -9.473 -25.313  -3.467  1.00 22.050          N  
ATOM   6956  CA  GLY A 450      -9.218 -25.922  -2.172  1.00 21.500          C  
ATOM   6957  C   GLY A 450     -10.312 -25.577  -1.157  1.00 21.110          C  
ATOM   6958  O   GLY A 450     -11.381 -25.105  -1.527  1.00 21.170          O  
ATOM   6959  H   GLY A 450      -8.998 -24.427  -3.657  1.00 26.460          H  
ATOM   6960 1HA  GLY A 450      -9.153 -27.002  -2.295  1.00 25.800          H  
ATOM   6961 2HA  GLY A 450      -8.250 -25.570  -1.822  1.00 25.800          H  
ATOM   6962  N   PRO A 451     -10.071 -25.824   0.147  1.00 20.760          N  
ATOM   6963  CA  PRO A 451     -11.004 -25.621   1.253  1.00 20.410          C  
ATOM   6964  C   PRO A 451     -11.681 -24.245   1.284  1.00 19.980          C  
ATOM   6965  O   PRO A 451     -12.823 -24.131   1.729  1.00 19.400          O  
ATOM   6966  CB  PRO A 451     -10.081 -25.803   2.469  1.00 30.620          C  
ATOM   6967  CG  PRO A 451      -9.024 -26.776   1.995  1.00 30.620          C  
ATOM   6968  CD  PRO A 451      -8.758 -26.376   0.559  1.00 30.620          C  
ATOM   6969  HA  PRO A 451     -11.764 -26.414   1.227  1.00 24.490          H  
ATOM   6970 1HB  PRO A 451      -9.650 -24.839   2.782  1.00 36.740          H  
ATOM   6971 2HB  PRO A 451     -10.660 -26.183   3.325  1.00 36.740          H  
ATOM   6972 1HG  PRO A 451      -8.123 -26.691   2.638  1.00 36.740          H  
ATOM   6973 2HG  PRO A 451      -9.387 -27.809   2.095  1.00 36.740          H  
ATOM   6974 1HD  PRO A 451      -7.973 -25.602   0.521  1.00 36.740          H  
ATOM   6975 2HD  PRO A 451      -8.493 -27.272  -0.023  1.00 36.740          H  
ATOM   6976  N   GLY A 452     -10.985 -23.191   0.844  1.00 20.320          N  
ATOM   6977  CA  GLY A 452     -11.572 -21.855   0.834  1.00 20.050          C  
ATOM   6978  C   GLY A 452     -11.252 -21.055   2.091  1.00 19.440          C  
ATOM   6979  O   GLY A 452     -11.433 -19.838   2.128  1.00 18.870          O  
ATOM   6980  H   GLY A 452     -10.039 -23.281   0.498  1.00 24.380          H  
ATOM   6981 1HA  GLY A 452     -11.210 -21.315  -0.042  1.00 24.060          H  
ATOM   6982 2HA  GLY A 452     -12.653 -21.940   0.723  1.00 24.060          H  
ATOM   6983  N   ALA A 453     -10.792 -21.741   3.131  1.00 19.580          N  
ATOM   6984  CA  ALA A 453     -10.460 -21.102   4.389  1.00 19.060          C  
ATOM   6985  C   ALA A 453      -9.384 -20.074   4.162  1.00 17.940          C  
ATOM   6986  O   ALA A 453      -8.406 -20.348   3.458  1.00 17.490          O  
ATOM   6987  CB  ALA A 453      -9.986 -22.129   5.402  1.00 26.890          C  
ATOM   6988  H   ALA A 453     -10.669 -22.738   3.036  1.00 23.500          H  
ATOM   6989  HA  ALA A 453     -11.350 -20.596   4.766  1.00 22.870          H  
ATOM   6990 1HB  ALA A 453      -9.750 -21.635   6.340  1.00 32.270          H  
ATOM   6991 2HB  ALA A 453     -10.775 -22.864   5.563  1.00 32.270          H  
ATOM   6992 3HB  ALA A 453      -9.094 -22.637   5.022  1.00 32.270          H  
ATOM   6993  N   ILE A 454      -9.498 -18.940   4.846  1.00 17.560          N  
ATOM   6994  CA  ILE A 454      -8.519 -17.883   4.680  1.00 16.550          C  
ATOM   6995  C   ILE A 454      -7.157 -18.381   5.111  1.00 15.800          C  
ATOM   6996  O   ILE A 454      -6.175 -18.191   4.400  1.00 15.000          O  
ATOM   6997  CB  ILE A 454      -8.899 -16.630   5.481  1.00 23.570          C  
ATOM   6998  CG1 ILE A 454     -10.178 -16.006   4.877  1.00 23.570          C  
ATOM   6999  CG2 ILE A 454      -7.723 -15.628   5.401  1.00 23.570          C  
ATOM   7000  CD1 ILE A 454     -10.830 -14.942   5.744  1.00 23.570          C  
ATOM   7001  H   ILE A 454     -10.310 -18.794   5.428  1.00 21.070          H  
ATOM   7002  HA  ILE A 454      -8.471 -17.614   3.634  1.00 19.860          H  
ATOM   7003  HB  ILE A 454      -9.094 -16.891   6.518  1.00 28.290          H  
ATOM   7004 1HG1 ILE A 454      -9.935 -15.567   3.912  1.00 28.290          H  
ATOM   7005 2HG1 ILE A 454     -10.904 -16.802   4.716  1.00 28.290          H  
ATOM   7006 1HG2 ILE A 454      -7.939 -14.729   5.955  1.00 28.290          H  
ATOM   7007 2HG2 ILE A 454      -6.828 -16.062   5.815  1.00 28.290          H  
ATOM   7008 3HG2 ILE A 454      -7.538 -15.377   4.363  1.00 28.290          H  
ATOM   7009 1HD1 ILE A 454     -11.724 -14.574   5.241  1.00 28.290          H  
ATOM   7010 2HD1 ILE A 454     -11.106 -15.371   6.710  1.00 28.290          H  
ATOM   7011 3HD1 ILE A 454     -10.159 -14.132   5.891  1.00 28.290          H  
ATOM   7012  N   LYS A 455      -7.088 -19.066   6.239  1.00 16.110          N  
ATOM   7013  CA  LYS A 455      -5.819 -19.572   6.735  1.00 15.500          C  
ATOM   7014  C   LYS A 455      -5.015 -20.339   5.688  1.00 15.260          C  
ATOM   7015  O   LYS A 455      -3.790 -20.187   5.636  1.00 14.440          O  
ATOM   7016  CB  LYS A 455      -6.044 -20.432   7.978  1.00 21.940          C  
ATOM   7017  CG  LYS A 455      -4.769 -20.999   8.591  1.00 21.940          C  
ATOM   7018  CD  LYS A 455      -5.046 -21.676   9.927  1.00 21.940          C  
ATOM   7019  CE  LYS A 455      -3.776 -22.266  10.529  1.00 21.940          C  
ATOM   7020  NZ  LYS A 455      -4.024 -22.861  11.874  1.00 21.940          N  
ATOM   7021  H   LYS A 455      -7.929 -19.193   6.781  1.00 19.330          H  
ATOM   7022  HA  LYS A 455      -5.220 -18.715   7.027  1.00 18.600          H  
ATOM   7023 1HB  LYS A 455      -6.558 -19.844   8.739  1.00 26.330          H  
ATOM   7024 2HB  LYS A 455      -6.687 -21.273   7.719  1.00 26.330          H  
ATOM   7025 1HG  LYS A 455      -4.347 -21.744   7.912  1.00 26.330          H  
ATOM   7026 2HG  LYS A 455      -4.046 -20.216   8.719  1.00 26.330          H  
ATOM   7027 1HD  LYS A 455      -5.448 -20.934  10.623  1.00 26.330          H  
ATOM   7028 2HD  LYS A 455      -5.785 -22.467   9.794  1.00 26.330          H  
ATOM   7029 1HE  LYS A 455      -3.396 -23.040   9.864  1.00 26.330          H  
ATOM   7030 2HE  LYS A 455      -3.022 -21.481  10.626  1.00 26.330          H  
ATOM   7031 1HZ  LYS A 455      -3.160 -23.243  12.243  1.00 26.330          H  
ATOM   7032 2HZ  LYS A 455      -4.360 -22.138  12.501  1.00 26.330          H  
ATOM   7033 3HZ  LYS A 455      -4.710 -23.593  11.803  1.00 26.330          H  
ATOM   7034  N   ASP A 456      -5.673 -21.144   4.847  1.00 16.050          N  
ATOM   7035  CA  ASP A 456      -4.947 -21.923   3.856  1.00 16.020          C  
ATOM   7036  C   ASP A 456      -4.618 -21.046   2.659  1.00 15.380          C  
ATOM   7037  O   ASP A 456      -3.526 -21.141   2.089  1.00 15.120          O  
ATOM   7038  CB  ASP A 456      -5.788 -23.108   3.398  1.00 22.440          C  
ATOM   7039  CG  ASP A 456      -5.995 -24.145   4.479  1.00 22.440          C  
ATOM   7040  OD1 ASP A 456      -5.040 -24.759   4.890  1.00 22.440          O  
ATOM   7041  OD2 ASP A 456      -7.112 -24.297   4.909  1.00 22.440          O  
ATOM   7042  H   ASP A 456      -6.682 -21.231   4.913  1.00 19.260          H  
ATOM   7043  HA  ASP A 456      -4.020 -22.287   4.298  1.00 19.220          H  
ATOM   7044 1HB  ASP A 456      -6.768 -22.744   3.071  1.00 26.930          H  
ATOM   7045 2HB  ASP A 456      -5.313 -23.583   2.541  1.00 26.930          H  
ATOM   7046  N   LEU A 457      -5.525 -20.123   2.326  1.00 15.230          N  
ATOM   7047  CA  LEU A 457      -5.287 -19.225   1.209  1.00 14.720          C  
ATOM   7048  C   LEU A 457      -4.048 -18.362   1.514  1.00 13.660          C  
ATOM   7049  O   LEU A 457      -3.297 -18.002   0.607  1.00 13.240          O  
ATOM   7050  CB  LEU A 457      -6.518 -18.329   0.967  1.00 20.810          C  
ATOM   7051  CG  LEU A 457      -7.856 -19.045   0.485  1.00 20.810          C  
ATOM   7052  CD1 LEU A 457      -8.987 -18.028   0.459  1.00 20.810          C  
ATOM   7053  CD2 LEU A 457      -7.670 -19.692  -0.857  1.00 20.810          C  
ATOM   7054  H   LEU A 457      -6.429 -20.099   2.816  1.00 18.280          H  
ATOM   7055  HA  LEU A 457      -5.070 -19.817   0.327  1.00 17.660          H  
ATOM   7056 1HB  LEU A 457      -6.742 -17.809   1.893  1.00 24.970          H  
ATOM   7057 2HB  LEU A 457      -6.255 -17.587   0.219  1.00 24.970          H  
ATOM   7058  HG  LEU A 457      -8.125 -19.809   1.188  1.00 24.970          H  
ATOM   7059 1HD1 LEU A 457      -9.911 -18.522   0.159  1.00 24.970          H  
ATOM   7060 2HD1 LEU A 457      -9.123 -17.603   1.445  1.00 24.970          H  
ATOM   7061 3HD1 LEU A 457      -8.753 -17.235  -0.247  1.00 24.970          H  
ATOM   7062 1HD2 LEU A 457      -8.598 -20.185  -1.157  1.00 24.970          H  
ATOM   7063 2HD2 LEU A 457      -7.398 -18.945  -1.606  1.00 24.970          H  
ATOM   7064 3HD2 LEU A 457      -6.897 -20.432  -0.770  1.00 24.970          H  
ATOM   7065  N   VAL A 458      -3.859 -18.014   2.794  1.00 13.310          N  
ATOM   7066  CA  VAL A 458      -2.729 -17.233   3.318  1.00 12.370          C  
ATOM   7067  C   VAL A 458      -1.392 -18.017   3.439  1.00 11.820          C  
ATOM   7068  O   VAL A 458      -0.315 -17.466   3.144  1.00 10.990          O  
ATOM   7069  CB  VAL A 458      -3.142 -16.601   4.659  1.00 17.690          C  
ATOM   7070  CG1 VAL A 458      -1.996 -15.945   5.336  1.00 17.690          C  
ATOM   7071  CG2 VAL A 458      -4.203 -15.542   4.386  1.00 17.690          C  
ATOM   7072  H   VAL A 458      -4.597 -18.291   3.448  1.00 15.970          H  
ATOM   7073  HA  VAL A 458      -2.562 -16.412   2.629  1.00 14.840          H  
ATOM   7074  HB  VAL A 458      -3.538 -17.378   5.314  1.00 21.230          H  
ATOM   7075 1HG1 VAL A 458      -2.341 -15.513   6.270  1.00 21.230          H  
ATOM   7076 2HG1 VAL A 458      -1.232 -16.665   5.545  1.00 21.230          H  
ATOM   7077 3HG1 VAL A 458      -1.591 -15.164   4.692  1.00 21.230          H  
ATOM   7078 1HG2 VAL A 458      -4.520 -15.100   5.298  1.00 21.230          H  
ATOM   7079 2HG2 VAL A 458      -3.793 -14.769   3.739  1.00 21.230          H  
ATOM   7080 3HG2 VAL A 458      -5.057 -16.001   3.900  1.00 21.230          H  
ATOM   7081  N   MET A 459      -1.451 -19.247   3.978  1.00 12.340          N  
ATOM   7082  CA  MET A 459      -0.286 -20.118   4.198  1.00 12.020          C  
ATOM   7083  C   MET A 459       0.302 -20.871   2.989  1.00 11.510          C  
ATOM   7084  O   MET A 459       1.474 -21.270   3.050  1.00 11.640          O  
ATOM   7085  CB  MET A 459      -0.583 -21.060   5.351  1.00 16.960          C  
ATOM   7086  CG  MET A 459      -0.657 -20.355   6.717  1.00 16.960          C  
ATOM   7087  SD  MET A 459       0.971 -19.618   7.236  1.00 16.960          S  
ATOM   7088  CE  MET A 459       1.018 -17.851   6.847  1.00 16.960          C  
ATOM   7089  H   MET A 459      -2.365 -19.593   4.278  1.00 14.810          H  
ATOM   7090  HA  MET A 459       0.510 -19.480   4.547  1.00 14.420          H  
ATOM   7091 1HB  MET A 459      -1.546 -21.546   5.179  1.00 20.350          H  
ATOM   7092 2HB  MET A 459       0.177 -21.836   5.398  1.00 20.350          H  
ATOM   7093 1HG  MET A 459      -1.402 -19.558   6.663  1.00 20.350          H  
ATOM   7094 2HG  MET A 459      -0.980 -21.066   7.477  1.00 20.350          H  
ATOM   7095 1HE  MET A 459       1.983 -17.447   7.164  1.00 20.350          H  
ATOM   7096 2HE  MET A 459       0.914 -17.688   5.783  1.00 20.350          H  
ATOM   7097 3HE  MET A 459       0.223 -17.332   7.373  1.00 20.350          H  
ATOM   7098  N   THR A 460      -0.468 -21.104   1.922  1.00 11.100          N  
ATOM   7099  CA  THR A 460       0.059 -21.787   0.724  1.00 10.760          C  
ATOM   7100  C   THR A 460       0.029 -20.846  -0.489  1.00 10.220          C  
ATOM   7101  O   THR A 460      -0.998 -20.231  -0.751  1.00 10.530          O  
ATOM   7102  CB  THR A 460      -0.773 -23.056   0.406  1.00 15.200          C  
ATOM   7103  OG1 THR A 460      -0.700 -23.967   1.510  1.00 15.200          O  
ATOM   7104  CG2 THR A 460      -0.244 -23.760  -0.846  1.00 15.200          C  
ATOM   7105  H   THR A 460      -1.458 -20.835   1.941  1.00 13.320          H  
ATOM   7106  HA  THR A 460       1.095 -22.073   0.903  1.00 12.910          H  
ATOM   7107  HB  THR A 460      -1.817 -22.771   0.249  1.00 18.240          H  
ATOM   7108  HG1 THR A 460      -1.160 -23.586   2.261  1.00 18.240          H  
ATOM   7109 1HG2 THR A 460      -0.847 -24.646  -1.037  1.00 18.240          H  
ATOM   7110 2HG2 THR A 460      -0.298 -23.110  -1.697  1.00 18.240          H  
ATOM   7111 3HG2 THR A 460       0.793 -24.054  -0.683  1.00 18.240          H  
ATOM   7112  N   LYS A 461       1.147 -20.691  -1.230  1.00  9.600          N  
ATOM   7113  CA  LYS A 461       1.126 -19.783  -2.393  1.00  9.220          C  
ATOM   7114  C   LYS A 461       1.767 -20.405  -3.649  1.00  9.050          C  
ATOM   7115  O   LYS A 461       2.952 -20.238  -3.886  1.00  8.750          O  
ATOM   7116  CB  LYS A 461       1.827 -18.461  -2.031  1.00 13.060          C  
ATOM   7117  CG  LYS A 461       1.185 -17.689  -0.883  1.00 13.060          C  
ATOM   7118  CD  LYS A 461      -0.128 -17.078  -1.276  1.00 13.060          C  
ATOM   7119  CE  LYS A 461      -0.832 -16.522  -0.118  1.00 13.060          C  
ATOM   7120  NZ  LYS A 461      -2.211 -16.065  -0.483  1.00 13.060          N  
ATOM   7121  H   LYS A 461       2.021 -21.191  -0.996  1.00 11.520          H  
ATOM   7122  HA  LYS A 461       0.099 -19.542  -2.623  1.00 11.060          H  
ATOM   7123 1HB  LYS A 461       2.842 -18.655  -1.739  1.00 15.670          H  
ATOM   7124 2HB  LYS A 461       1.850 -17.819  -2.891  1.00 15.670          H  
ATOM   7125 1HG  LYS A 461       1.019 -18.341  -0.041  1.00 15.670          H  
ATOM   7126 2HG  LYS A 461       1.866 -16.893  -0.570  1.00 15.670          H  
ATOM   7127 1HD  LYS A 461       0.093 -16.260  -1.928  1.00 15.670          H  
ATOM   7128 2HD  LYS A 461      -0.789 -17.765  -1.774  1.00 15.670          H  
ATOM   7129 1HE  LYS A 461      -0.904 -17.305   0.624  1.00 15.670          H  
ATOM   7130 2HE  LYS A 461      -0.273 -15.696   0.306  1.00 15.670          H  
ATOM   7131 1HZ  LYS A 461      -2.679 -15.730   0.333  1.00 15.670          H  
ATOM   7132 2HZ  LYS A 461      -2.217 -15.299  -1.174  1.00 15.670          H  
ATOM   7133 3HZ  LYS A 461      -2.722 -16.870  -0.861  1.00 15.670          H  
ATOM   7134  N   PRO A 462       1.004 -21.107  -4.498  1.00  9.380          N  
ATOM   7135  CA  PRO A 462       1.498 -21.820  -5.662  1.00  9.420          C  
ATOM   7136  C   PRO A 462       2.194 -20.865  -6.634  1.00  8.990          C  
ATOM   7137  O   PRO A 462       1.790 -19.719  -6.785  1.00  8.870          O  
ATOM   7138  CB  PRO A 462       0.208 -22.392  -6.259  1.00 14.130          C  
ATOM   7139  CG  PRO A 462      -0.752 -22.470  -5.083  1.00 14.130          C  
ATOM   7140  CD  PRO A 462      -0.426 -21.269  -4.256  1.00 14.130          C  
ATOM   7141  HA  PRO A 462       2.181 -22.612  -5.339  1.00 11.300          H  
ATOM   7142 1HB  PRO A 462      -0.131 -21.755  -7.057  1.00 16.960          H  
ATOM   7143 2HB  PRO A 462       0.412 -23.377  -6.710  1.00 16.960          H  
ATOM   7144 1HG  PRO A 462      -1.793 -22.454  -5.417  1.00 16.960          H  
ATOM   7145 2HG  PRO A 462      -0.614 -23.407  -4.532  1.00 16.960          H  
ATOM   7146 1HD  PRO A 462      -0.987 -20.396  -4.599  1.00 16.960          H  
ATOM   7147 2HD  PRO A 462      -0.625 -21.507  -3.231  1.00 16.960          H  
ATOM   7148  N   ALA A 463       3.237 -21.361  -7.290  1.00  8.900          N  
ATOM   7149  CA  ALA A 463       3.992 -20.572  -8.254  1.00  8.720          C  
ATOM   7150  C   ALA A 463       3.126 -20.230  -9.462  1.00  8.890          C  
ATOM   7151  O   ALA A 463       2.272 -21.028  -9.825  1.00  8.950          O  
ATOM   7152  CB  ALA A 463       5.233 -21.351  -8.686  1.00 12.280          C  
ATOM   7153  H   ALA A 463       3.516 -22.313  -7.111  1.00 10.680          H  
ATOM   7154  HA  ALA A 463       4.274 -19.654  -7.764  1.00 10.460          H  
ATOM   7155 1HB  ALA A 463       5.822 -20.783  -9.388  1.00 14.740          H  
ATOM   7156 2HB  ALA A 463       5.838 -21.573  -7.808  1.00 14.740          H  
ATOM   7157 3HB  ALA A 463       4.930 -22.278  -9.156  1.00 14.740          H  
ATOM   7158  N   PRO A 464       3.356 -19.090 -10.145  1.00  9.220          N  
ATOM   7159  CA  PRO A 464       2.661 -18.663 -11.350  1.00  9.640          C  
ATOM   7160  C   PRO A 464       2.940 -19.659 -12.467  1.00  9.740          C  
ATOM   7161  O   PRO A 464       4.025 -20.263 -12.471  1.00  9.830          O  
ATOM   7162  CB  PRO A 464       3.256 -17.274 -11.615  1.00 14.460          C  
ATOM   7163  CG  PRO A 464       4.585 -17.268 -10.905  1.00 14.460          C  
ATOM   7164  CD  PRO A 464       4.387 -18.133  -9.687  1.00 14.460          C  
ATOM   7165  HA  PRO A 464       1.591 -18.584 -11.148  1.00 11.570          H  
ATOM   7166 1HB  PRO A 464       3.347 -17.104 -12.699  1.00 17.350          H  
ATOM   7167 2HB  PRO A 464       2.580 -16.500 -11.226  1.00 17.350          H  
ATOM   7168 1HG  PRO A 464       5.364 -17.663 -11.572  1.00 17.350          H  
ATOM   7169 2HG  PRO A 464       4.881 -16.237 -10.651  1.00 17.350          H  
ATOM   7170 1HD  PRO A 464       5.338 -18.611  -9.478  1.00 17.350          H  
ATOM   7171 2HD  PRO A 464       4.017 -17.534  -8.836  1.00 17.350          H  
ATOM   7172  N   THR A 465       2.012 -19.757 -13.433  1.00  9.920          N  
ATOM   7173  CA  THR A 465       1.982 -20.654 -14.612  1.00 10.170          C  
ATOM   7174  C   THR A 465       3.251 -20.782 -15.482  1.00 10.750          C  
ATOM   7175  O   THR A 465       3.199 -21.360 -16.568  1.00 10.970          O  
ATOM   7176  CB  THR A 465       0.834 -20.223 -15.570  1.00 14.140          C  
ATOM   7177  OG1 THR A 465       1.057 -18.872 -15.994  1.00 14.140          O  
ATOM   7178  CG2 THR A 465      -0.560 -20.318 -14.903  1.00 14.140          C  
ATOM   7179  H   THR A 465       1.203 -19.164 -13.342  1.00 11.900          H  
ATOM   7180  HA  THR A 465       1.751 -21.654 -14.241  1.00 12.200          H  
ATOM   7181  HB  THR A 465       0.847 -20.871 -16.440  1.00 16.970          H  
ATOM   7182  HG1 THR A 465       1.809 -18.852 -16.599  1.00 16.970          H  
ATOM   7183 1HG2 THR A 465      -1.320 -20.011 -15.616  1.00 16.970          H  
ATOM   7184 2HG2 THR A 465      -0.751 -21.337 -14.596  1.00 16.970          H  
ATOM   7185 3HG2 THR A 465      -0.613 -19.682 -14.049  1.00 16.970          H  
ATOM   7186  N   CYS A 466       4.375 -20.232 -15.036  1.00 11.160          N  
ATOM   7187  CA  CYS A 466       5.639 -20.391 -15.728  1.00 11.920          C  
ATOM   7188  C   CYS A 466       6.522 -21.423 -15.019  1.00 12.280          C  
ATOM   7189  O   CYS A 466       7.473 -21.935 -15.610  1.00 12.770          O  
ATOM   7190  CB  CYS A 466       6.351 -19.047 -15.804  1.00 16.380          C  
ATOM   7191  SG  CYS A 466       6.803 -18.381 -14.197  1.00 16.380          S  
ATOM   7192  H   CYS A 466       4.345 -19.742 -14.151  1.00 13.390          H  
ATOM   7193  HA  CYS A 466       5.445 -20.738 -16.744  1.00 14.300          H  
ATOM   7194 1HB  CYS A 466       7.260 -19.147 -16.398  1.00 19.660          H  
ATOM   7195 2HB  CYS A 466       5.707 -18.328 -16.303  1.00 19.660          H  
ATOM   7196  HG  CYS A 466       7.713 -19.321 -13.912  1.00 19.660          H  
ATOM   7197  N   ASN A 467       6.221 -21.709 -13.739  1.00 12.220          N  
ATOM   7198  CA  ASN A 467       6.974 -22.679 -12.959  1.00 12.750          C  
ATOM   7199  C   ASN A 467       5.971 -23.581 -12.281  1.00 13.400          C  
ATOM   7200  O   ASN A 467       6.270 -24.711 -11.889  1.00 13.420          O  
ATOM   7201  CB  ASN A 467       7.864 -22.024 -11.916  1.00 17.640          C  
ATOM   7202  CG  ASN A 467       8.973 -21.182 -12.475  1.00 17.640          C  
ATOM   7203  OD1 ASN A 467       9.878 -21.656 -13.168  1.00 17.640          O  
ATOM   7204  ND2 ASN A 467       8.932 -19.923 -12.153  1.00 17.640          N  
ATOM   7205  H   ASN A 467       5.418 -21.268 -13.283  1.00 14.660          H  
ATOM   7206  HA  ASN A 467       7.581 -23.293 -13.625  1.00 15.300          H  
ATOM   7207 1HB  ASN A 467       7.248 -21.394 -11.279  1.00 21.170          H  
ATOM   7208 2HB  ASN A 467       8.300 -22.795 -11.282  1.00 21.170          H  
ATOM   7209 1HD2 ASN A 467       9.647 -19.297 -12.473  1.00 21.170          H  
ATOM   7210 2HD2 ASN A 467       8.181 -19.593 -11.583  1.00 21.170          H  
ATOM   7211  N   GLY A 468       4.773 -23.036 -12.120  1.00 14.020          N  
ATOM   7212  CA  GLY A 468       3.700 -23.700 -11.405  1.00 14.760          C  
ATOM   7213  C   GLY A 468       2.755 -24.441 -12.340  1.00 14.880          C  
ATOM   7214  O   GLY A 468       3.114 -24.761 -13.475  1.00 14.400          O  
ATOM   7215  H   GLY A 468       4.607 -22.084 -12.465  1.00 16.820          H  
ATOM   7216 1HA  GLY A 468       4.129 -24.393 -10.683  1.00 17.710          H  
ATOM   7217 2HA  GLY A 468       3.152 -22.949 -10.852  1.00 17.710          H  
ATOM   7218  N   PRO A 469       1.554 -24.800 -11.853  1.00 15.640          N  
ATOM   7219  CA  PRO A 469       0.519 -25.512 -12.581  1.00 16.020          C  
ATOM   7220  C   PRO A 469       0.098 -24.615 -13.730  1.00 15.920          C  
ATOM   7221  O   PRO A 469       0.128 -23.403 -13.572  1.00 16.030          O  
ATOM   7222  CB  PRO A 469      -0.609 -25.643 -11.545  1.00 24.030          C  
ATOM   7223  CG  PRO A 469       0.078 -25.486 -10.193  1.00 24.030          C  
ATOM   7224  CD  PRO A 469       1.206 -24.501 -10.446  1.00 24.030          C  
ATOM   7225  HA  PRO A 469       0.888 -26.481 -12.932  1.00 19.220          H  
ATOM   7226 1HB  PRO A 469      -1.385 -24.901 -11.740  1.00 28.840          H  
ATOM   7227 2HB  PRO A 469      -1.089 -26.626 -11.657  1.00 28.840          H  
ATOM   7228 1HG  PRO A 469      -0.643 -25.100  -9.450  1.00 28.840          H  
ATOM   7229 2HG  PRO A 469       0.432 -26.456  -9.822  1.00 28.840          H  
ATOM   7230 1HD  PRO A 469       0.854 -23.454 -10.348  1.00 28.840          H  
ATOM   7231 2HD  PRO A 469       2.025 -24.730  -9.757  1.00 28.840          H  
ATOM   7232  N   GLY A 470      -0.328 -25.181 -14.848  1.00 15.850          N  
ATOM   7233  CA  GLY A 470      -0.772 -24.311 -15.923  1.00 15.940          C  
ATOM   7234  C   GLY A 470      -2.206 -23.861 -15.655  1.00 15.900          C  
ATOM   7235  O   GLY A 470      -2.829 -24.323 -14.694  1.00 15.750          O  
ATOM   7236  H   GLY A 470      -0.336 -26.185 -14.955  1.00 19.020          H  
ATOM   7237 1HA  GLY A 470      -0.103 -23.454 -15.986  1.00 19.130          H  
ATOM   7238 2HA  GLY A 470      -0.715 -24.851 -16.867  1.00 19.130          H  
ATOM   7239  N   PRO A 471      -2.741 -22.951 -16.472  1.00 16.120          N  
ATOM   7240  CA  PRO A 471      -4.082 -22.417 -16.400  1.00 16.280          C  
ATOM   7241  C   PRO A 471      -5.077 -23.389 -17.001  1.00 16.090          C  
ATOM   7242  O   PRO A 471      -4.715 -24.145 -17.903  1.00 15.930          O  
ATOM   7243  CB  PRO A 471      -3.965 -21.165 -17.255  1.00 24.420          C  
ATOM   7244  CG  PRO A 471      -2.951 -21.534 -18.318  1.00 24.420          C  
ATOM   7245  CD  PRO A 471      -1.964 -22.457 -17.627  1.00 24.420          C  
ATOM   7246  HA  PRO A 471      -4.332 -22.173 -15.360  1.00 19.540          H  
ATOM   7247 1HB  PRO A 471      -4.953 -20.905 -17.675  1.00 29.300          H  
ATOM   7248 2HB  PRO A 471      -3.630 -20.331 -16.637  1.00 29.300          H  
ATOM   7249 1HG  PRO A 471      -3.465 -22.016 -19.175  1.00 29.300          H  
ATOM   7250 2HG  PRO A 471      -2.475 -20.624 -18.712  1.00 29.300          H  
ATOM   7251 1HD  PRO A 471      -1.716 -23.285 -18.308  1.00 29.300          H  
ATOM   7252 2HD  PRO A 471      -1.086 -21.897 -17.321  1.00 29.300          H  
ATOM   7253  N   GLY A 472      -6.330 -23.319 -16.584  1.00 16.210          N  
ATOM   7254  CA  GLY A 472      -7.387 -24.013 -17.300  1.00 16.200          C  
ATOM   7255  C   GLY A 472      -8.018 -22.983 -18.236  1.00 16.570          C  
ATOM   7256  O   GLY A 472      -7.675 -21.802 -18.123  1.00 16.800          O  
ATOM   7257  H   GLY A 472      -6.560 -22.734 -15.794  1.00 19.450          H  
ATOM   7258 1HA  GLY A 472      -6.971 -24.851 -17.862  1.00 19.440          H  
ATOM   7259 2HA  GLY A 472      -8.117 -24.397 -16.588  1.00 19.440          H  
ATOM   7260  N   PRO A 473      -8.976 -23.373 -19.099  1.00 16.750          N  
ATOM   7261  CA  PRO A 473      -9.698 -22.502 -20.024  1.00 17.230          C  
ATOM   7262  C   PRO A 473     -10.538 -21.427 -19.326  1.00 17.510          C  
ATOM   7263  O   PRO A 473     -10.785 -20.360 -19.894  1.00 17.710          O  
ATOM   7264  CB  PRO A 473     -10.571 -23.499 -20.800  1.00 25.840          C  
ATOM   7265  CG  PRO A 473     -10.688 -24.724 -19.897  1.00 25.840          C  
ATOM   7266  CD  PRO A 473      -9.366 -24.796 -19.161  1.00 25.840          C  
ATOM   7267  HA  PRO A 473      -8.967 -22.031 -20.704  1.00 20.680          H  
ATOM   7268 1HB  PRO A 473     -11.548 -23.041 -21.019  1.00 31.010          H  
ATOM   7269 2HB  PRO A 473     -10.104 -23.725 -21.771  1.00 31.010          H  
ATOM   7270 1HG  PRO A 473     -11.552 -24.621 -19.225  1.00 31.010          H  
ATOM   7271 2HG  PRO A 473     -10.875 -25.623 -20.509  1.00 31.010          H  
ATOM   7272 1HD  PRO A 473      -9.535 -25.224 -18.167  1.00 31.010          H  
ATOM   7273 2HD  PRO A 473      -8.626 -25.374 -19.741  1.00 31.010          H  
ATOM   7274  N   LYS A 474     -10.929 -21.680 -18.068  1.00 17.600          N  
ATOM   7275  CA  LYS A 474     -11.703 -20.709 -17.314  1.00 17.930          C  
ATOM   7276  C   LYS A 474     -10.773 -19.575 -16.977  1.00 17.630          C  
ATOM   7277  O   LYS A 474     -11.101 -18.403 -17.169  1.00 17.370          O  
ATOM   7278  CB  LYS A 474     -12.299 -21.328 -16.048  1.00 24.970          C  
ATOM   7279  CG  LYS A 474     -13.160 -20.372 -15.227  1.00 24.970          C  
ATOM   7280  CD  LYS A 474     -13.800 -21.074 -14.025  1.00 24.970          C  
ATOM   7281  CE  LYS A 474     -14.648 -20.104 -13.201  1.00 24.970          C  
ATOM   7282  NZ  LYS A 474     -15.301 -20.778 -12.035  1.00 24.970          N  
ATOM   7283  H   LYS A 474     -10.749 -22.574 -17.637  1.00 21.120          H  
ATOM   7284  HA  LYS A 474     -12.507 -20.321 -17.941  1.00 21.520          H  
ATOM   7285 1HB  LYS A 474     -12.912 -22.188 -16.320  1.00 29.960          H  
ATOM   7286 2HB  LYS A 474     -11.497 -21.688 -15.406  1.00 29.960          H  
ATOM   7287 1HG  LYS A 474     -12.544 -19.555 -14.870  1.00 29.960          H  
ATOM   7288 2HG  LYS A 474     -13.944 -19.958 -15.861  1.00 29.960          H  
ATOM   7289 1HD  LYS A 474     -14.431 -21.895 -14.371  1.00 29.960          H  
ATOM   7290 2HD  LYS A 474     -13.016 -21.484 -13.388  1.00 29.960          H  
ATOM   7291 1HE  LYS A 474     -14.013 -19.301 -12.832  1.00 29.960          H  
ATOM   7292 2HE  LYS A 474     -15.422 -19.676 -13.840  1.00 29.960          H  
ATOM   7293 1HZ  LYS A 474     -15.851 -20.104 -11.519  1.00 29.960          H  
ATOM   7294 2HZ  LYS A 474     -15.905 -21.519 -12.366  1.00 29.960          H  
ATOM   7295 3HZ  LYS A 474     -14.594 -21.168 -11.427  1.00 29.960          H  
ATOM   7296  N   PHE A 475      -9.615 -19.941 -16.440  1.00 17.760          N  
ATOM   7297  CA  PHE A 475      -8.606 -18.978 -16.072  1.00 17.570          C  
ATOM   7298  C   PHE A 475      -8.197 -18.164 -17.275  1.00 17.750          C  
ATOM   7299  O   PHE A 475      -8.072 -16.945 -17.194  1.00 17.530          O  
ATOM   7300  CB  PHE A 475      -7.370 -19.597 -15.480  1.00 24.670          C  
ATOM   7301  CG  PHE A 475      -6.471 -18.528 -15.074  1.00 24.670          C  
ATOM   7302  CD1 PHE A 475      -6.775 -17.837 -13.943  1.00 24.670          C  
ATOM   7303  CD2 PHE A 475      -5.362 -18.169 -15.799  1.00 24.670          C  
ATOM   7304  CE1 PHE A 475      -6.020 -16.816 -13.523  1.00 24.670          C  
ATOM   7305  CE2 PHE A 475      -4.584 -17.136 -15.380  1.00 24.670          C  
ATOM   7306  CZ  PHE A 475      -4.928 -16.460 -14.240  1.00 24.670          C  
ATOM   7307  H   PHE A 475      -9.457 -20.924 -16.294  1.00 21.310          H  
ATOM   7308  HA  PHE A 475      -9.031 -18.305 -15.338  1.00 21.080          H  
ATOM   7309 1HB  PHE A 475      -7.623 -20.181 -14.636  1.00 29.610          H  
ATOM   7310 2HB  PHE A 475      -6.868 -20.228 -16.208  1.00 29.610          H  
ATOM   7311  HD1 PHE A 475      -7.659 -18.119 -13.384  1.00 29.610          H  
ATOM   7312  HD2 PHE A 475      -5.124 -18.694 -16.710  1.00 29.610          H  
ATOM   7313  HE1 PHE A 475      -6.295 -16.281 -12.612  1.00 29.610          H  
ATOM   7314  HE2 PHE A 475      -3.704 -16.835 -15.952  1.00 29.610          H  
ATOM   7315  HZ  PHE A 475      -4.342 -15.641 -13.921  1.00 29.610          H  
ATOM   7316  N   GLU A 476      -7.965 -18.819 -18.415  1.00 18.270          N  
ATOM   7317  CA  GLU A 476      -7.535 -18.053 -19.569  1.00 18.580          C  
ATOM   7318  C   GLU A 476      -8.554 -16.957 -19.890  1.00 18.220          C  
ATOM   7319  O   GLU A 476      -8.153 -15.812 -20.130  1.00 18.260          O  
ATOM   7320  CB  GLU A 476      -7.346 -18.969 -20.778  1.00 25.890          C  
ATOM   7321  CG  GLU A 476      -6.134 -19.899 -20.702  1.00 25.890          C  
ATOM   7322  CD  GLU A 476      -6.074 -20.863 -21.861  1.00 25.890          C  
ATOM   7323  OE1 GLU A 476      -7.061 -20.988 -22.546  1.00 25.890          O  
ATOM   7324  OE2 GLU A 476      -5.044 -21.457 -22.072  1.00 25.890          O  
ATOM   7325  H   GLU A 476      -8.052 -19.839 -18.458  1.00 21.920          H  
ATOM   7326  HA  GLU A 476      -6.582 -17.582 -19.335  1.00 22.300          H  
ATOM   7327 1HB  GLU A 476      -8.235 -19.590 -20.892  1.00 31.070          H  
ATOM   7328 2HB  GLU A 476      -7.256 -18.363 -21.678  1.00 31.070          H  
ATOM   7329 1HG  GLU A 476      -5.226 -19.299 -20.691  1.00 31.070          H  
ATOM   7330 2HG  GLU A 476      -6.175 -20.460 -19.772  1.00 31.070          H  
ATOM   7331  N   ASN A 477      -9.862 -17.265 -19.811  1.00 17.940          N  
ATOM   7332  CA  ASN A 477     -10.855 -16.219 -20.044  1.00 17.720          C  
ATOM   7333  C   ASN A 477     -10.770 -15.127 -18.971  1.00 17.250          C  
ATOM   7334  O   ASN A 477     -10.829 -13.943 -19.293  1.00 17.220          O  
ATOM   7335  CB  ASN A 477     -12.256 -16.799 -20.075  1.00 24.900          C  
ATOM   7336  CG  ASN A 477     -12.573 -17.554 -21.335  1.00 24.900          C  
ATOM   7337  OD1 ASN A 477     -11.995 -17.330 -22.401  1.00 24.900          O  
ATOM   7338  ND2 ASN A 477     -13.498 -18.469 -21.234  1.00 24.900          N  
ATOM   7339  H   ASN A 477     -10.148 -18.243 -19.661  1.00 21.530          H  
ATOM   7340  HA  ASN A 477     -10.642 -15.748 -21.006  1.00 21.260          H  
ATOM   7341 1HB  ASN A 477     -12.382 -17.474 -19.225  1.00 29.880          H  
ATOM   7342 2HB  ASN A 477     -12.981 -15.994 -19.958  1.00 29.880          H  
ATOM   7343 1HD2 ASN A 477     -13.749 -19.013 -22.033  1.00 29.880          H  
ATOM   7344 2HD2 ASN A 477     -13.946 -18.636 -20.357  1.00 29.880          H  
ATOM   7345  N   ILE A 478     -10.541 -15.518 -17.712  1.00 16.980          N  
ATOM   7346  CA  ILE A 478     -10.449 -14.544 -16.623  1.00 16.680          C  
ATOM   7347  C   ILE A 478      -9.279 -13.599 -16.822  1.00 16.870          C  
ATOM   7348  O   ILE A 478      -9.401 -12.394 -16.571  1.00 16.790          O  
ATOM   7349  CB  ILE A 478     -10.295 -15.253 -15.254  1.00 23.470          C  
ATOM   7350  CG1 ILE A 478     -11.623 -15.965 -14.923  1.00 23.470          C  
ATOM   7351  CG2 ILE A 478      -9.886 -14.235 -14.148  1.00 23.470          C  
ATOM   7352  CD1 ILE A 478     -11.556 -16.953 -13.786  1.00 23.470          C  
ATOM   7353  H   ILE A 478     -10.528 -16.524 -17.515  1.00 20.380          H  
ATOM   7354  HA  ILE A 478     -11.352 -13.962 -16.608  1.00 20.020          H  
ATOM   7355  HB  ILE A 478      -9.530 -16.009 -15.326  1.00 28.170          H  
ATOM   7356 1HG1 ILE A 478     -12.353 -15.215 -14.671  1.00 28.170          H  
ATOM   7357 2HG1 ILE A 478     -11.965 -16.493 -15.810  1.00 28.170          H  
ATOM   7358 1HG2 ILE A 478      -9.776 -14.742 -13.198  1.00 28.170          H  
ATOM   7359 2HG2 ILE A 478      -8.933 -13.765 -14.390  1.00 28.170          H  
ATOM   7360 3HG2 ILE A 478     -10.654 -13.463 -14.062  1.00 28.170          H  
ATOM   7361 1HD1 ILE A 478     -12.542 -17.387 -13.643  1.00 28.170          H  
ATOM   7362 2HD1 ILE A 478     -10.849 -17.741 -14.023  1.00 28.170          H  
ATOM   7363 3HD1 ILE A 478     -11.252 -16.461 -12.872  1.00 28.170          H  
ATOM   7364  N   ALA A 479      -8.133 -14.150 -17.192  1.00 17.210          N  
ATOM   7365  CA  ALA A 479      -6.926 -13.383 -17.416  1.00 17.510          C  
ATOM   7366  C   ALA A 479      -7.109 -12.359 -18.538  1.00 17.690          C  
ATOM   7367  O   ALA A 479      -6.702 -11.204 -18.391  1.00 17.720          O  
ATOM   7368  CB  ALA A 479      -5.790 -14.327 -17.740  1.00 24.390          C  
ATOM   7369  H   ALA A 479      -8.114 -15.161 -17.315  1.00 20.650          H  
ATOM   7370  HA  ALA A 479      -6.689 -12.847 -16.506  1.00 21.010          H  
ATOM   7371 1HB  ALA A 479      -4.875 -13.760 -17.876  1.00 29.270          H  
ATOM   7372 2HB  ALA A 479      -5.677 -15.022 -16.918  1.00 29.270          H  
ATOM   7373 3HB  ALA A 479      -6.025 -14.877 -18.651  1.00 29.270          H  
ATOM   7374  N   GLU A 480      -7.773 -12.759 -19.635  1.00 17.880          N  
ATOM   7375  CA  GLU A 480      -8.072 -11.837 -20.738  1.00 18.160          C  
ATOM   7376  C   GLU A 480      -9.042 -10.742 -20.280  1.00 17.860          C  
ATOM   7377  O   GLU A 480      -8.940  -9.577 -20.679  1.00 18.110          O  
ATOM   7378  CB  GLU A 480      -8.672 -12.583 -21.932  1.00 25.310          C  
ATOM   7379  CG  GLU A 480      -7.708 -13.494 -22.682  1.00 25.310          C  
ATOM   7380  CD  GLU A 480      -8.395 -14.257 -23.788  1.00 25.310          C  
ATOM   7381  OE1 GLU A 480      -9.603 -14.208 -23.842  1.00 25.310          O  
ATOM   7382  OE2 GLU A 480      -7.718 -14.876 -24.578  1.00 25.310          O  
ATOM   7383  H   GLU A 480      -8.033 -13.749 -19.719  1.00 21.460          H  
ATOM   7384  HA  GLU A 480      -7.144 -11.362 -21.052  1.00 21.790          H  
ATOM   7385 1HB  GLU A 480      -9.501 -13.204 -21.582  1.00 30.370          H  
ATOM   7386 2HB  GLU A 480      -9.080 -11.864 -22.640  1.00 30.370          H  
ATOM   7387 1HG  GLU A 480      -6.897 -12.897 -23.101  1.00 30.370          H  
ATOM   7388 2HG  GLU A 480      -7.273 -14.201 -21.978  1.00 30.370          H  
ATOM   7389  N   GLY A 481      -9.968 -11.148 -19.420  1.00 17.430          N  
ATOM   7390  CA  GLY A 481     -11.015 -10.342 -18.827  1.00 17.260          C  
ATOM   7391  C   GLY A 481     -12.278 -11.188 -18.800  1.00 17.560          C  
ATOM   7392  O   GLY A 481     -12.757 -11.656 -19.837  1.00 17.870          O  
ATOM   7393  H   GLY A 481      -9.987 -12.148 -19.202  1.00 20.920          H  
ATOM   7394 1HA  GLY A 481     -10.729 -10.054 -17.815  1.00 20.710          H  
ATOM   7395 2HA  GLY A 481     -11.165  -9.439 -19.412  1.00 20.710          H  
ATOM   7396  N   LEU A 482     -12.865 -11.338 -17.618  1.00 17.590          N  
ATOM   7397  CA  LEU A 482     -14.015 -12.211 -17.506  1.00 17.970          C  
ATOM   7398  C   LEU A 482     -15.312 -11.574 -17.954  1.00 18.620          C  
ATOM   7399  O   LEU A 482     -15.879 -10.720 -17.261  1.00 18.790          O  
ATOM   7400  CB  LEU A 482     -14.161 -12.684 -16.051  1.00 25.010          C  
ATOM   7401  CG  LEU A 482     -15.341 -13.622 -15.738  1.00 25.010          C  
ATOM   7402  CD1 LEU A 482     -15.221 -14.932 -16.533  1.00 25.010          C  
ATOM   7403  CD2 LEU A 482     -15.354 -13.913 -14.244  1.00 25.010          C  
ATOM   7404  H   LEU A 482     -12.462 -10.904 -16.799  1.00 21.110          H  
ATOM   7405  HA  LEU A 482     -13.817 -13.074 -18.141  1.00 21.560          H  
ATOM   7406 1HB  LEU A 482     -13.256 -13.179 -15.748  1.00 30.010          H  
ATOM   7407 2HB  LEU A 482     -14.282 -11.799 -15.425  1.00 30.010          H  
ATOM   7408  HG  LEU A 482     -16.261 -13.133 -16.007  1.00 30.010          H  
ATOM   7409 1HD1 LEU A 482     -16.066 -15.578 -16.287  1.00 30.010          H  
ATOM   7410 2HD1 LEU A 482     -15.228 -14.742 -17.597  1.00 30.010          H  
ATOM   7411 3HD1 LEU A 482     -14.297 -15.437 -16.267  1.00 30.010          H  
ATOM   7412 1HD2 LEU A 482     -16.199 -14.559 -14.006  1.00 30.010          H  
ATOM   7413 2HD2 LEU A 482     -14.433 -14.405 -13.953  1.00 30.010          H  
ATOM   7414 3HD2 LEU A 482     -15.446 -12.985 -13.696  1.00 30.010          H  
ATOM   7415  N   ARG A 483     -15.827 -12.093 -19.071  1.00 19.100          N  
ATOM   7416  CA  ARG A 483     -17.029 -11.608 -19.738  1.00 19.840          C  
ATOM   7417  C   ARG A 483     -18.244 -11.657 -18.829  1.00 19.840          C  
ATOM   7418  O   ARG A 483     -19.096 -10.771 -18.854  1.00 20.340          O  
ATOM   7419  CB  ARG A 483     -17.285 -12.413 -21.000  1.00 27.480          C  
ATOM   7420  CG  ARG A 483     -16.285 -12.124 -22.123  1.00 27.480          C  
ATOM   7421  CD  ARG A 483     -16.714 -12.685 -23.441  1.00 27.480          C  
ATOM   7422  NE  ARG A 483     -16.718 -14.158 -23.469  1.00 27.480          N  
ATOM   7423  CZ  ARG A 483     -15.651 -14.942 -23.787  1.00 27.480          C  
ATOM   7424  NH1 ARG A 483     -14.482 -14.391 -24.088  1.00 27.480          N  
ATOM   7425  NH2 ARG A 483     -15.794 -16.262 -23.801  1.00 27.480          N  
ATOM   7426  H   ARG A 483     -15.277 -12.813 -19.526  1.00 22.920          H  
ATOM   7427  HA  ARG A 483     -16.858 -10.580 -20.038  1.00 23.810          H  
ATOM   7428 1HB  ARG A 483     -17.238 -13.476 -20.771  1.00 32.980          H  
ATOM   7429 2HB  ARG A 483     -18.287 -12.199 -21.374  1.00 32.980          H  
ATOM   7430 1HG  ARG A 483     -16.172 -11.046 -22.232  1.00 32.980          H  
ATOM   7431 2HG  ARG A 483     -15.320 -12.558 -21.859  1.00 32.980          H  
ATOM   7432 1HD  ARG A 483     -17.727 -12.344 -23.656  1.00 32.980          H  
ATOM   7433 2HD  ARG A 483     -16.052 -12.323 -24.224  1.00 32.980          H  
ATOM   7434  HE  ARG A 483     -17.592 -14.624 -23.255  1.00 32.980          H  
ATOM   7435 1HH1 ARG A 483     -14.373 -13.390 -24.071  1.00 32.980          H  
ATOM   7436 2HH1 ARG A 483     -13.681 -14.962 -24.344  1.00 32.980          H  
ATOM   7437 1HH2 ARG A 483     -16.691 -16.675 -23.574  1.00 32.980          H  
ATOM   7438 2HH2 ARG A 483     -15.014 -16.858 -24.050  1.00 32.980          H  
ATOM   7439  N   ALA A 484     -18.300 -12.660 -17.958  1.00 19.340          N  
ATOM   7440  CA  ALA A 484     -19.427 -12.809 -17.049  1.00 19.420          C  
ATOM   7441  C   ALA A 484     -19.634 -11.565 -16.187  1.00 19.110          C  
ATOM   7442  O   ALA A 484     -20.760 -11.288 -15.770  1.00 19.390          O  
ATOM   7443  CB  ALA A 484     -19.226 -14.009 -16.138  1.00 27.160          C  
ATOM   7444  H   ALA A 484     -17.576 -13.364 -17.962  1.00 23.210          H  
ATOM   7445  HA  ALA A 484     -20.323 -12.961 -17.651  1.00 23.300          H  
ATOM   7446 1HB  ALA A 484     -20.097 -14.115 -15.491  1.00 32.590          H  
ATOM   7447 2HB  ALA A 484     -19.106 -14.909 -16.738  1.00 32.590          H  
ATOM   7448 3HB  ALA A 484     -18.351 -13.863 -15.525  1.00 32.590          H  
ATOM   7449  N   LEU A 485     -18.557 -10.843 -15.854  1.00 18.640          N  
ATOM   7450  CA  LEU A 485     -18.716  -9.664 -15.030  1.00 18.450          C  
ATOM   7451  C   LEU A 485     -18.650  -8.406 -15.892  1.00 18.770          C  
ATOM   7452  O   LEU A 485     -19.391  -7.450 -15.660  1.00 19.180          O  
ATOM   7453  CB  LEU A 485     -17.630  -9.636 -13.953  1.00 25.910          C  
ATOM   7454  CG  LEU A 485     -17.603 -10.857 -12.979  1.00 25.910          C  
ATOM   7455  CD1 LEU A 485     -16.424 -10.698 -12.034  1.00 25.910          C  
ATOM   7456  CD2 LEU A 485     -18.912 -10.974 -12.203  1.00 25.910          C  
ATOM   7457  H   LEU A 485     -17.626 -11.073 -16.204  1.00 22.370          H  
ATOM   7458  HA  LEU A 485     -19.695  -9.682 -14.565  1.00 22.140          H  
ATOM   7459 1HB  LEU A 485     -16.660  -9.585 -14.448  1.00 31.090          H  
ATOM   7460 2HB  LEU A 485     -17.760  -8.735 -13.354  1.00 31.090          H  
ATOM   7461  HG  LEU A 485     -17.459 -11.766 -13.554  1.00 31.090          H  
ATOM   7462 1HD1 LEU A 485     -16.376 -11.558 -11.366  1.00 31.090          H  
ATOM   7463 2HD1 LEU A 485     -15.500 -10.638 -12.611  1.00 31.090          H  
ATOM   7464 3HD1 LEU A 485     -16.543  -9.790 -11.446  1.00 31.090          H  
ATOM   7465 1HD2 LEU A 485     -18.855 -11.833 -11.535  1.00 31.090          H  
ATOM   7466 2HD2 LEU A 485     -19.071 -10.068 -11.614  1.00 31.090          H  
ATOM   7467 3HD2 LEU A 485     -19.749 -11.114 -12.882  1.00 31.090          H  
ATOM   7468  N   LEU A 486     -17.801  -8.417 -16.926  1.00 18.670          N  
ATOM   7469  CA  LEU A 486     -17.602  -7.243 -17.778  1.00 19.010          C  
ATOM   7470  C   LEU A 486     -18.884  -6.846 -18.493  1.00 19.600          C  
ATOM   7471  O   LEU A 486     -19.161  -5.665 -18.694  1.00 19.900          O  
ATOM   7472  CB  LEU A 486     -16.539  -7.542 -18.839  1.00 26.480          C  
ATOM   7473  CG  LEU A 486     -15.082  -7.735 -18.360  1.00 26.480          C  
ATOM   7474  CD1 LEU A 486     -14.262  -8.260 -19.526  1.00 26.480          C  
ATOM   7475  CD2 LEU A 486     -14.504  -6.423 -17.859  1.00 26.480          C  
ATOM   7476  H   LEU A 486     -17.227  -9.244 -17.095  1.00 22.400          H  
ATOM   7477  HA  LEU A 486     -17.296  -6.410 -17.153  1.00 22.810          H  
ATOM   7478 1HB  LEU A 486     -16.833  -8.440 -19.352  1.00 31.770          H  
ATOM   7479 2HB  LEU A 486     -16.544  -6.729 -19.561  1.00 31.770          H  
ATOM   7480  HG  LEU A 486     -15.049  -8.458 -17.559  1.00 31.770          H  
ATOM   7481 1HD1 LEU A 486     -13.247  -8.401 -19.202  1.00 31.770          H  
ATOM   7482 2HD1 LEU A 486     -14.667  -9.213 -19.869  1.00 31.770          H  
ATOM   7483 3HD1 LEU A 486     -14.283  -7.544 -20.343  1.00 31.770          H  
ATOM   7484 1HD2 LEU A 486     -13.476  -6.583 -17.537  1.00 31.770          H  
ATOM   7485 2HD2 LEU A 486     -14.523  -5.685 -18.661  1.00 31.770          H  
ATOM   7486 3HD2 LEU A 486     -15.081  -6.055 -17.019  1.00 31.770          H  
ATOM   7487  N   ALA A 487     -19.671  -7.848 -18.869  1.00 19.870          N  
ATOM   7488  CA  ALA A 487     -20.927  -7.685 -19.581  1.00 20.530          C  
ATOM   7489  C   ALA A 487     -22.112  -7.376 -18.658  1.00 21.000          C  
ATOM   7490  O   ALA A 487     -23.249  -7.304 -19.132  1.00 21.710          O  
ATOM   7491  CB  ALA A 487     -21.228  -8.948 -20.366  1.00 28.480          C  
ATOM   7492  H   ALA A 487     -19.371  -8.810 -18.688  1.00 23.840          H  
ATOM   7493  HA  ALA A 487     -20.812  -6.849 -20.270  1.00 24.640          H  
ATOM   7494 1HB  ALA A 487     -22.148  -8.815 -20.932  1.00 34.170          H  
ATOM   7495 2HB  ALA A 487     -20.406  -9.157 -21.048  1.00 34.170          H  
ATOM   7496 3HB  ALA A 487     -21.343  -9.781 -19.672  1.00 34.170          H  
ATOM   7497  N   GLY A 488     -21.885  -7.270 -17.349  1.00 20.690          N  
ATOM   7498  CA  GLY A 488     -22.986  -7.058 -16.432  1.00 21.230          C  
ATOM   7499  C   GLY A 488     -23.437  -5.594 -16.355  1.00 22.000          C  
ATOM   7500  O   GLY A 488     -22.932  -4.729 -17.073  1.00 22.080          O  
ATOM   7501  H   GLY A 488     -20.935  -7.322 -16.972  1.00 24.830          H  
ATOM   7502 1HA  GLY A 488     -23.818  -7.692 -16.732  1.00 25.480          H  
ATOM   7503 2HA  GLY A 488     -22.656  -7.395 -15.451  1.00 25.480          H  
ATOM   7504  N   PRO A 489     -24.443  -5.308 -15.512  1.00 22.650          N  
ATOM   7505  CA  PRO A 489     -25.048  -4.009 -15.281  1.00 23.510          C  
ATOM   7506  C   PRO A 489     -24.182  -3.135 -14.402  1.00 23.450          C  
ATOM   7507  O   PRO A 489     -23.372  -3.651 -13.637  1.00 23.800          O  
ATOM   7508  CB  PRO A 489     -26.344  -4.374 -14.559  1.00 35.270          C  
ATOM   7509  CG  PRO A 489     -26.000  -5.632 -13.798  1.00 35.270          C  
ATOM   7510  CD  PRO A 489     -25.027  -6.387 -14.688  1.00 35.270          C  
ATOM   7511  HA  PRO A 489     -25.248  -3.523 -16.247  1.00 28.210          H  
ATOM   7512 1HB  PRO A 489     -26.637  -3.552 -13.880  1.00 42.320          H  
ATOM   7513 2HB  PRO A 489     -27.160  -4.507 -15.280  1.00 42.320          H  
ATOM   7514 1HG  PRO A 489     -25.556  -5.348 -12.821  1.00 42.320          H  
ATOM   7515 2HG  PRO A 489     -26.911  -6.203 -13.574  1.00 42.320          H  
ATOM   7516 1HD  PRO A 489     -24.268  -6.846 -14.040  1.00 42.320          H  
ATOM   7517 2HD  PRO A 489     -25.567  -7.121 -15.304  1.00 42.320          H  
ATOM   7518  N   GLY A 490     -24.408  -1.830 -14.469  1.00 23.070          N  
ATOM   7519  CA  GLY A 490     -23.809  -0.888 -13.533  1.00 23.050          C  
ATOM   7520  C   GLY A 490     -24.386  -1.103 -12.122  1.00 22.910          C  
ATOM   7521  O   GLY A 490     -23.631  -1.364 -11.184  1.00 22.490          O  
ATOM   7522  H   GLY A 490     -25.041  -1.484 -15.174  1.00 27.680          H  
ATOM   7523 1HA  GLY A 490     -22.733  -1.064 -13.505  1.00 27.660          H  
ATOM   7524 2HA  GLY A 490     -23.936   0.135 -13.871  1.00 27.660          H  
ATOM   7525  N   PRO A 491     -25.686  -0.798 -11.915  1.00 23.290          N  
ATOM   7526  CA  PRO A 491     -26.440  -1.011 -10.689  1.00 23.280          C  
ATOM   7527  C   PRO A 491     -26.481  -2.492 -10.365  1.00 22.790          C  
ATOM   7528  O   PRO A 491     -26.485  -3.314 -11.273  1.00 22.580          O  
ATOM   7529  CB  PRO A 491     -27.841  -0.494 -11.045  1.00 34.920          C  
ATOM   7530  CG  PRO A 491     -27.625   0.456 -12.195  1.00 34.920          C  
ATOM   7531  CD  PRO A 491     -26.480  -0.143 -12.980  1.00 34.920          C  
ATOM   7532  HA  PRO A 491     -25.986  -0.435  -9.869  1.00 27.940          H  
ATOM   7533 1HB  PRO A 491     -28.496  -1.339 -11.313  1.00 41.900          H  
ATOM   7534 2HB  PRO A 491     -28.294  -0.007 -10.169  1.00 41.900          H  
ATOM   7535 1HG  PRO A 491     -28.547   0.544 -12.792  1.00 41.900          H  
ATOM   7536 2HG  PRO A 491     -27.397   1.462 -11.815  1.00 41.900          H  
ATOM   7537 1HD  PRO A 491     -26.859  -0.890 -13.690  1.00 41.900          H  
ATOM   7538 2HD  PRO A 491     -25.953   0.676 -13.466  1.00 41.900          H  
ATOM   7539  N   GLY A 492     -26.539  -2.838  -9.083  1.00 22.650          N  
ATOM   7540  CA  GLY A 492     -26.634  -4.243  -8.682  1.00 22.270          C  
ATOM   7541  C   GLY A 492     -25.282  -4.778  -8.239  1.00 22.300          C  
ATOM   7542  O   GLY A 492     -25.171  -5.880  -7.702  1.00 22.440          O  
ATOM   7543  H   GLY A 492     -26.517  -2.126  -8.365  1.00 27.180          H  
ATOM   7544 1HA  GLY A 492     -27.353  -4.341  -7.868  1.00 26.720          H  
ATOM   7545 2HA  GLY A 492     -27.008  -4.836  -9.515  1.00 26.720          H  
ATOM   7546  N   GLN A 493     -24.259  -3.979  -8.476  1.00 22.270          N  
ATOM   7547  CA  GLN A 493     -22.888  -4.288  -8.138  1.00 22.380          C  
ATOM   7548  C   GLN A 493     -22.532  -3.640  -6.816  1.00 22.440          C  
ATOM   7549  O   GLN A 493     -23.223  -2.724  -6.362  1.00 22.500          O  
ATOM   7550  CB  GLN A 493     -21.975  -3.829  -9.269  1.00 31.290          C  
ATOM   7551  CG  GLN A 493     -22.313  -4.504 -10.592  1.00 31.290          C  
ATOM   7552  CD  GLN A 493     -22.123  -5.980 -10.507  1.00 31.290          C  
ATOM   7553  OE1 GLN A 493     -21.024  -6.440 -10.176  1.00 31.290          O  
ATOM   7554  NE2 GLN A 493     -23.168  -6.749 -10.775  1.00 31.290          N  
ATOM   7555  H   GLN A 493     -24.451  -3.096  -8.932  1.00 26.720          H  
ATOM   7556  HA  GLN A 493     -22.786  -5.366  -8.016  1.00 26.860          H  
ATOM   7557 1HB  GLN A 493     -22.080  -2.752  -9.411  1.00 37.550          H  
ATOM   7558 2HB  GLN A 493     -20.936  -4.035  -9.022  1.00 37.550          H  
ATOM   7559 1HG  GLN A 493     -23.359  -4.300 -10.849  1.00 37.550          H  
ATOM   7560 2HG  GLN A 493     -21.667  -4.110 -11.378  1.00 37.550          H  
ATOM   7561 1HE2 GLN A 493     -23.084  -7.743 -10.717  1.00 37.550          H  
ATOM   7562 2HE2 GLN A 493     -24.049  -6.340 -11.025  1.00 37.550          H  
ATOM   7563  N   CYS A 494     -21.468  -4.121  -6.178  1.00 22.540          N  
ATOM   7564  CA  CYS A 494     -21.049  -3.560  -4.899  1.00 22.760          C  
ATOM   7565  C   CYS A 494     -19.550  -3.590  -4.678  1.00 23.180          C  
ATOM   7566  O   CYS A 494     -18.860  -4.539  -5.054  1.00 23.270          O  
ATOM   7567  CB  CYS A 494     -21.709  -4.285  -3.724  1.00 31.780          C  
ATOM   7568  SG  CYS A 494     -21.283  -3.577  -2.068  1.00 31.780          S  
ATOM   7569  H   CYS A 494     -20.943  -4.882  -6.589  1.00 27.050          H  
ATOM   7570  HA  CYS A 494     -21.368  -2.519  -4.871  1.00 27.310          H  
ATOM   7571 1HB  CYS A 494     -22.793  -4.247  -3.841  1.00 38.130          H  
ATOM   7572 2HB  CYS A 494     -21.411  -5.332  -3.729  1.00 38.130          H  
ATOM   7573  HG  CYS A 494     -19.943  -3.886  -2.090  1.00 38.130          H  
ATOM   7574  N   ARG A 495     -19.082  -2.519  -4.054  1.00 23.550          N  
ATOM   7575  CA  ARG A 495     -17.711  -2.323  -3.624  1.00 24.070          C  
ATOM   7576  C   ARG A 495     -17.294  -3.402  -2.637  1.00 24.520          C  
ATOM   7577  O   ARG A 495     -18.128  -3.949  -1.913  1.00 24.360          O  
ATOM   7578  CB  ARG A 495     -17.588  -0.940  -3.009  1.00 33.490          C  
ATOM   7579  CG  ARG A 495     -18.388  -0.739  -1.716  1.00 33.490          C  
ATOM   7580  CD  ARG A 495     -18.400   0.690  -1.312  1.00 33.490          C  
ATOM   7581  NE  ARG A 495     -19.199   0.911  -0.122  1.00 33.490          N  
ATOM   7582  CZ  ARG A 495     -20.556   1.061  -0.090  1.00 33.490          C  
ATOM   7583  NH1 ARG A 495     -21.277   1.020  -1.195  1.00 33.490          N  
ATOM   7584  NH2 ARG A 495     -21.157   1.247   1.068  1.00 33.490          N  
ATOM   7585  H   ARG A 495     -19.754  -1.798  -3.841  1.00 28.260          H  
ATOM   7586  HA  ARG A 495     -17.062  -2.380  -4.498  1.00 28.880          H  
ATOM   7587 1HB  ARG A 495     -16.544  -0.737  -2.782  1.00 40.190          H  
ATOM   7588 2HB  ARG A 495     -17.920  -0.192  -3.728  1.00 40.190          H  
ATOM   7589 1HG  ARG A 495     -19.407  -1.080  -1.845  1.00 40.190          H  
ATOM   7590 2HG  ARG A 495     -17.925  -1.309  -0.907  1.00 40.190          H  
ATOM   7591 1HD  ARG A 495     -17.378   0.994  -1.085  1.00 40.190          H  
ATOM   7592 2HD  ARG A 495     -18.787   1.310  -2.117  1.00 40.190          H  
ATOM   7593  HE  ARG A 495     -18.700   0.976   0.763  1.00 40.190          H  
ATOM   7594 1HH1 ARG A 495     -20.834   0.882  -2.087  1.00 40.190          H  
ATOM   7595 2HH1 ARG A 495     -22.280   1.134  -1.146  1.00 40.190          H  
ATOM   7596 1HH2 ARG A 495     -20.591   1.253   1.930  1.00 40.190          H  
ATOM   7597 2HH2 ARG A 495     -22.156   1.359   1.113  1.00 40.190          H  
ATOM   7598  N   LEU A 496     -15.994  -3.680  -2.594  1.00 25.120          N  
ATOM   7599  CA  LEU A 496     -15.441  -4.706  -1.716  1.00 25.670          C  
ATOM   7600  C   LEU A 496     -15.616  -4.455  -0.219  1.00 26.210          C  
ATOM   7601  O   LEU A 496     -15.784  -5.409   0.543  1.00 26.390          O  
ATOM   7602  CB  LEU A 496     -13.944  -4.853  -1.981  1.00 35.720          C  
ATOM   7603  CG  LEU A 496     -13.491  -5.434  -3.338  1.00 35.720          C  
ATOM   7604  CD1 LEU A 496     -11.970  -5.278  -3.435  1.00 35.720          C  
ATOM   7605  CD2 LEU A 496     -13.876  -6.914  -3.446  1.00 35.720          C  
ATOM   7606  H   LEU A 496     -15.376  -3.185  -3.221  1.00 30.140          H  
ATOM   7607  HA  LEU A 496     -15.950  -5.639  -1.943  1.00 30.800          H  
ATOM   7608 1HB  LEU A 496     -13.467  -3.889  -1.846  1.00 42.860          H  
ATOM   7609 2HB  LEU A 496     -13.576  -5.519  -1.237  1.00 42.860          H  
ATOM   7610  HG  LEU A 496     -13.953  -4.879  -4.155  1.00 42.860          H  
ATOM   7611 1HD1 LEU A 496     -11.624  -5.673  -4.389  1.00 42.860          H  
ATOM   7612 2HD1 LEU A 496     -11.702  -4.224  -3.365  1.00 42.860          H  
ATOM   7613 3HD1 LEU A 496     -11.492  -5.820  -2.631  1.00 42.860          H  
ATOM   7614 1HD2 LEU A 496     -13.530  -7.307  -4.404  1.00 42.860          H  
ATOM   7615 2HD2 LEU A 496     -13.406  -7.475  -2.635  1.00 42.860          H  
ATOM   7616 3HD2 LEU A 496     -14.954  -7.033  -3.388  1.00 42.860          H  
ATOM   7617  N   THR A 497     -15.530  -3.194   0.216  1.00 26.500          N  
ATOM   7618  CA  THR A 497     -15.677  -2.888   1.638  1.00 27.120          C  
ATOM   7619  C   THR A 497     -16.835  -1.902   1.888  1.00 28.260          C  
ATOM   7620  O   THR A 497     -16.646  -0.681   1.785  1.00 28.520          O  
ATOM   7621  CB  THR A 497     -14.360  -2.317   2.222  1.00 37.720          C  
ATOM   7622  OG1 THR A 497     -13.308  -3.261   2.015  1.00 37.720          O  
ATOM   7623  CG2 THR A 497     -14.495  -2.066   3.736  1.00 37.720          C  
ATOM   7624  H   THR A 497     -15.371  -2.457  -0.455  1.00 31.800          H  
ATOM   7625  HA  THR A 497     -15.854  -3.817   2.168  1.00 32.540          H  
ATOM   7626  HB  THR A 497     -14.110  -1.393   1.717  1.00 45.260          H  
ATOM   7627  HG1 THR A 497     -13.125  -3.315   1.075  1.00 45.260          H  
ATOM   7628 1HG2 THR A 497     -13.557  -1.677   4.121  1.00 45.260          H  
ATOM   7629 2HG2 THR A 497     -15.278  -1.360   3.932  1.00 45.260          H  
ATOM   7630 3HG2 THR A 497     -14.730  -3.003   4.236  1.00 45.260          H  
ATOM   7631  N   PRO A 498     -18.049  -2.397   2.232  1.00 29.000          N  
ATOM   7632  CA  PRO A 498     -19.260  -1.629   2.483  1.00 30.150          C  
ATOM   7633  C   PRO A 498     -19.080  -0.496   3.487  1.00 30.630          C  
ATOM   7634  O   PRO A 498     -19.680   0.572   3.345  1.00 30.800          O  
ATOM   7635  CB  PRO A 498     -20.223  -2.694   3.027  1.00 45.220          C  
ATOM   7636  CG  PRO A 498     -19.770  -3.963   2.377  1.00 45.220          C  
ATOM   7637  CD  PRO A 498     -18.263  -3.858   2.333  1.00 45.220          C  
ATOM   7638  HA  PRO A 498     -19.636  -1.251   1.522  1.00 36.180          H  
ATOM   7639 1HB  PRO A 498     -20.173  -2.732   4.126  1.00 54.270          H  
ATOM   7640 2HB  PRO A 498     -21.262  -2.434   2.771  1.00 54.270          H  
ATOM   7641 1HG  PRO A 498     -20.125  -4.836   2.949  1.00 54.270          H  
ATOM   7642 2HG  PRO A 498     -20.210  -4.044   1.370  1.00 54.270          H  
ATOM   7643 1HD  PRO A 498     -17.814  -4.272   3.247  1.00 54.270          H  
ATOM   7644 2HD  PRO A 498     -17.923  -4.377   1.425  1.00 54.270          H  
ATOM   7645  N   LEU A 499     -18.189  -0.671   4.461  1.00 30.900          N  
ATOM   7646  CA  LEU A 499     -18.030   0.368   5.455  1.00 31.440          C  
ATOM   7647  C   LEU A 499     -16.622   0.975   5.422  1.00 31.350          C  
ATOM   7648  O   LEU A 499     -16.098   1.408   6.445  1.00 31.620          O  
ATOM   7649  CB  LEU A 499     -18.287  -0.314   6.825  1.00 43.800          C  
ATOM   7650  CG  LEU A 499     -19.714  -0.955   7.075  1.00 43.800          C  
ATOM   7651  CD1 LEU A 499     -19.685  -1.822   8.304  1.00 43.800          C  
ATOM   7652  CD2 LEU A 499     -20.720   0.116   7.299  1.00 43.800          C  
ATOM   7653  H   LEU A 499     -17.674  -1.534   4.579  1.00 37.080          H  
ATOM   7654  HA  LEU A 499     -18.753   1.160   5.271  1.00 37.730          H  
ATOM   7655 1HB  LEU A 499     -17.593  -1.123   6.909  1.00 52.560          H  
ATOM   7656 2HB  LEU A 499     -18.078   0.388   7.631  1.00 52.560          H  
ATOM   7657  HG  LEU A 499     -19.997  -1.560   6.221  1.00 52.560          H  
ATOM   7658 1HD1 LEU A 499     -20.663  -2.253   8.471  1.00 52.560          H  
ATOM   7659 2HD1 LEU A 499     -18.955  -2.625   8.185  1.00 52.560          H  
ATOM   7660 3HD1 LEU A 499     -19.418  -1.220   9.141  1.00 52.560          H  
ATOM   7661 1HD2 LEU A 499     -21.698  -0.325   7.481  1.00 52.560          H  
ATOM   7662 2HD2 LEU A 499     -20.427   0.704   8.159  1.00 52.560          H  
ATOM   7663 3HD2 LEU A 499     -20.765   0.745   6.432  1.00 52.560          H  
ATOM   7664  N   SER A 500     -16.068   1.198   4.226  1.00 31.010          N  
ATOM   7665  CA  SER A 500     -14.716   1.766   4.127  1.00 30.970          C  
ATOM   7666  C   SER A 500     -14.565   3.158   4.738  1.00 30.960          C  
ATOM   7667  O   SER A 500     -13.473   3.534   5.170  1.00 30.890          O  
ATOM   7668  CB  SER A 500     -14.302   1.846   2.676  1.00 43.370          C  
ATOM   7669  OG  SER A 500     -15.079   2.789   1.989  1.00 43.370          O  
ATOM   7670  H   SER A 500     -16.515   0.841   3.375  1.00 37.210          H  
ATOM   7671  HA  SER A 500     -14.033   1.095   4.642  1.00 37.160          H  
ATOM   7672 1HB  SER A 500     -13.250   2.119   2.611  1.00 52.050          H  
ATOM   7673 2HB  SER A 500     -14.421   0.875   2.213  1.00 52.050          H  
ATOM   7674  HG  SER A 500     -14.751   2.793   1.083  1.00 52.050          H  
ATOM   7675  N   ARG A 501     -15.656   3.921   4.812  1.00 31.070          N  
ATOM   7676  CA  ARG A 501     -15.628   5.263   5.394  1.00 31.100          C  
ATOM   7677  C   ARG A 501     -16.120   5.286   6.841  1.00 31.070          C  
ATOM   7678  O   ARG A 501     -16.273   6.355   7.431  1.00 31.320          O  
ATOM   7679  CB  ARG A 501     -16.452   6.239   4.554  1.00 43.530          C  
ATOM   7680  CG  ARG A 501     -17.956   5.961   4.518  1.00 43.530          C  
ATOM   7681  CD  ARG A 501     -18.716   6.933   3.693  1.00 43.530          C  
ATOM   7682  NE  ARG A 501     -20.088   6.463   3.420  1.00 43.530          N  
ATOM   7683  CZ  ARG A 501     -21.176   6.548   4.239  1.00 43.530          C  
ATOM   7684  NH1 ARG A 501     -21.137   7.059   5.441  1.00 43.530          N  
ATOM   7685  NH2 ARG A 501     -22.334   6.093   3.824  1.00 43.530          N  
ATOM   7686  H   ARG A 501     -16.511   3.573   4.401  1.00 37.280          H  
ATOM   7687  HA  ARG A 501     -14.598   5.612   5.380  1.00 37.320          H  
ATOM   7688 1HB  ARG A 501     -16.313   7.250   4.936  1.00 52.230          H  
ATOM   7689 2HB  ARG A 501     -16.088   6.223   3.528  1.00 52.230          H  
ATOM   7690 1HG  ARG A 501     -18.163   4.948   4.176  1.00 52.230          H  
ATOM   7691 2HG  ARG A 501     -18.323   6.095   5.513  1.00 52.230          H  
ATOM   7692 1HD  ARG A 501     -18.772   7.889   4.211  1.00 52.230          H  
ATOM   7693 2HD  ARG A 501     -18.209   7.071   2.738  1.00 52.230          H  
ATOM   7694  HE  ARG A 501     -20.243   6.047   2.510  1.00 52.230          H  
ATOM   7695 1HH1 ARG A 501     -20.283   7.430   5.825  1.00 52.230          H  
ATOM   7696 2HH1 ARG A 501     -22.026   7.049   5.982  1.00 52.230          H  
ATOM   7697 1HH2 ARG A 501     -22.433   5.686   2.909  1.00 52.230          H  
ATOM   7698 2HH2 ARG A 501     -23.149   6.151   4.470  1.00 52.230          H  
ATOM   7699  N   LEU A 502     -16.419   4.115   7.393  1.00 30.770          N  
ATOM   7700  CA  LEU A 502     -16.944   4.011   8.744  1.00 30.700          C  
ATOM   7701  C   LEU A 502     -16.110   3.031   9.587  1.00 29.990          C  
ATOM   7702  O   LEU A 502     -16.544   1.895   9.796  1.00 29.680          O  
ATOM   7703  CB  LEU A 502     -18.410   3.521   8.670  1.00 43.010          C  
ATOM   7704  CG  LEU A 502     -19.423   4.453   7.914  1.00 43.010          C  
ATOM   7705  CD1 LEU A 502     -20.716   3.737   7.685  1.00 43.010          C  
ATOM   7706  CD2 LEU A 502     -19.691   5.702   8.727  1.00 43.010          C  
ATOM   7707  H   LEU A 502     -16.250   3.256   6.864  1.00 36.920          H  
ATOM   7708  HA  LEU A 502     -16.937   4.991   9.197  1.00 36.840          H  
ATOM   7709 1HB  LEU A 502     -18.419   2.566   8.163  1.00 51.610          H  
ATOM   7710 2HB  LEU A 502     -18.785   3.374   9.680  1.00 51.610          H  
ATOM   7711  HG  LEU A 502     -19.026   4.710   6.972  1.00 51.610          H  
ATOM   7712 1HD1 LEU A 502     -21.414   4.392   7.157  1.00 51.610          H  
ATOM   7713 2HD1 LEU A 502     -20.538   2.869   7.093  1.00 51.610          H  
ATOM   7714 3HD1 LEU A 502     -21.128   3.463   8.636  1.00 51.610          H  
ATOM   7715 1HD2 LEU A 502     -20.397   6.334   8.195  1.00 51.610          H  
ATOM   7716 2HD2 LEU A 502     -20.118   5.421   9.691  1.00 51.610          H  
ATOM   7717 3HD2 LEU A 502     -18.769   6.255   8.883  1.00 51.610          H  
ATOM   7718  N   PRO A 503     -14.941   3.439  10.142  1.00 29.750          N  
ATOM   7719  CA  PRO A 503     -14.035   2.560  10.870  1.00 29.150          C  
ATOM   7720  C   PRO A 503     -14.653   1.955  12.126  1.00 28.980          C  
ATOM   7721  O   PRO A 503     -14.254   0.873  12.552  1.00 29.210          O  
ATOM   7722  CB  PRO A 503     -12.854   3.487  11.188  1.00 43.720          C  
ATOM   7723  CG  PRO A 503     -13.415   4.895  11.130  1.00 43.720          C  
ATOM   7724  CD  PRO A 503     -14.501   4.851  10.064  1.00 43.720          C  
ATOM   7725  HA  PRO A 503     -13.718   1.760  10.201  1.00 34.980          H  
ATOM   7726 1HB  PRO A 503     -12.442   3.238  12.169  1.00 52.470          H  
ATOM   7727 2HB  PRO A 503     -12.045   3.320  10.459  1.00 52.470          H  
ATOM   7728 1HG  PRO A 503     -13.801   5.190  12.120  1.00 52.470          H  
ATOM   7729 2HG  PRO A 503     -12.609   5.604  10.889  1.00 52.470          H  
ATOM   7730 1HD  PRO A 503     -15.280   5.557  10.366  1.00 52.470          H  
ATOM   7731 2HD  PRO A 503     -14.105   5.081   9.061  1.00 52.470          H  
ATOM   7732  N   PHE A 504     -15.667   2.611  12.698  1.00 28.640          N  
ATOM   7733  CA  PHE A 504     -16.322   2.047  13.867  1.00 28.470          C  
ATOM   7734  C   PHE A 504     -16.991   0.750  13.444  1.00 27.960          C  
ATOM   7735  O   PHE A 504     -16.708  -0.325  13.985  1.00 27.800          O  
ATOM   7736  CB  PHE A 504     -17.354   3.008  14.449  1.00 39.930          C  
ATOM   7737  CG  PHE A 504     -18.063   2.445  15.635  1.00 39.930          C  
ATOM   7738  CD1 PHE A 504     -17.449   2.456  16.877  1.00 39.930          C  
ATOM   7739  CD2 PHE A 504     -19.333   1.893  15.523  1.00 39.930          C  
ATOM   7740  CE1 PHE A 504     -18.086   1.936  17.977  1.00 39.930          C  
ATOM   7741  CE2 PHE A 504     -19.964   1.370  16.625  1.00 39.930          C  
ATOM   7742  CZ  PHE A 504     -19.344   1.394  17.851  1.00 39.930          C  
ATOM   7743  H   PHE A 504     -15.970   3.517  12.370  1.00 34.370          H  
ATOM   7744  HA  PHE A 504     -15.571   1.823  14.625  1.00 34.160          H  
ATOM   7745 1HB  PHE A 504     -16.863   3.930  14.752  1.00 47.910          H  
ATOM   7746 2HB  PHE A 504     -18.098   3.264  13.699  1.00 47.910          H  
ATOM   7747  HD1 PHE A 504     -16.451   2.885  16.979  1.00 47.910          H  
ATOM   7748  HD2 PHE A 504     -19.833   1.871  14.553  1.00 47.910          H  
ATOM   7749  HE1 PHE A 504     -17.593   1.956  18.949  1.00 47.910          H  
ATOM   7750  HE2 PHE A 504     -20.956   0.938  16.529  1.00 47.910          H  
ATOM   7751  HZ  PHE A 504     -19.850   0.983  18.720  1.00 47.910          H  
ATOM   7752  N   GLY A 505     -17.890   0.880  12.456  1.00 27.780          N  
ATOM   7753  CA  GLY A 505     -18.630  -0.231  11.887  1.00 27.370          C  
ATOM   7754  C   GLY A 505     -17.725  -1.287  11.274  1.00 26.890          C  
ATOM   7755  O   GLY A 505     -18.022  -2.473  11.339  1.00 27.310          O  
ATOM   7756  H   GLY A 505     -18.063   1.802  12.092  1.00 33.340          H  
ATOM   7757 1HA  GLY A 505     -19.255  -0.680  12.657  1.00 32.840          H  
ATOM   7758 2HA  GLY A 505     -19.294   0.149  11.120  1.00 32.840          H  
ATOM   7759  N   MET A 506     -16.619  -0.891  10.646  1.00 26.070          N  
ATOM   7760  CA  MET A 506     -15.764  -1.938  10.115  1.00 25.580          C  
ATOM   7761  C   MET A 506     -15.213  -2.791  11.222  1.00 25.040          C  
ATOM   7762  O   MET A 506     -15.212  -4.019  11.117  1.00 24.910          O  
ATOM   7763  CB  MET A 506     -14.594  -1.420   9.318  1.00 36.010          C  
ATOM   7764  CG  MET A 506     -14.887  -0.894   8.031  1.00 36.010          C  
ATOM   7765  SD  MET A 506     -13.414  -0.604   7.065  1.00 36.010          S  
ATOM   7766  CE  MET A 506     -12.660   0.858   7.739  1.00 36.010          C  
ATOM   7767  H   MET A 506     -16.416   0.103  10.525  1.00 31.280          H  
ATOM   7768  HA  MET A 506     -16.364  -2.579   9.473  1.00 30.700          H  
ATOM   7769 1HB  MET A 506     -14.179  -0.599   9.868  1.00 43.210          H  
ATOM   7770 2HB  MET A 506     -13.846  -2.170   9.241  1.00 43.210          H  
ATOM   7771 1HG  MET A 506     -15.512  -1.585   7.494  1.00 43.210          H  
ATOM   7772 2HG  MET A 506     -15.414   0.035   8.183  1.00 43.210          H  
ATOM   7773 1HE  MET A 506     -11.760   1.069   7.183  1.00 43.210          H  
ATOM   7774 2HE  MET A 506     -13.354   1.703   7.657  1.00 43.210          H  
ATOM   7775 3HE  MET A 506     -12.399   0.703   8.766  1.00 43.210          H  
ATOM   7776  N   ALA A 507     -14.794  -2.156  12.324  1.00 24.780          N  
ATOM   7777  CA  ALA A 507     -14.247  -2.935  13.405  1.00 24.300          C  
ATOM   7778  C   ALA A 507     -15.284  -3.930  13.913  1.00 24.500          C  
ATOM   7779  O   ALA A 507     -15.021  -5.127  14.029  1.00 24.700          O  
ATOM   7780  CB  ALA A 507     -13.818  -2.019  14.551  1.00 34.210          C  
ATOM   7781  H   ALA A 507     -14.789  -1.130  12.376  1.00 29.740          H  
ATOM   7782  HA  ALA A 507     -13.391  -3.468  13.015  1.00 29.160          H  
ATOM   7783 1HB  ALA A 507     -13.376  -2.591  15.356  1.00 41.050          H  
ATOM   7784 2HB  ALA A 507     -13.111  -1.310  14.197  1.00 41.050          H  
ATOM   7785 3HB  ALA A 507     -14.687  -1.483  14.924  1.00 41.050          H  
ATOM   7786  N   LYS A 508     -16.505  -3.449  14.117  1.00 24.520          N  
ATOM   7787  CA  LYS A 508     -17.590  -4.296  14.578  1.00 24.750          C  
ATOM   7788  C   LYS A 508     -18.914  -3.770  14.053  1.00 24.610          C  
ATOM   7789  O   LYS A 508     -19.237  -2.591  14.205  1.00 24.650          O  
ATOM   7790  CB  LYS A 508     -17.557  -4.385  16.109  1.00 34.560          C  
ATOM   7791  CG  LYS A 508     -17.746  -3.050  16.842  1.00 34.560          C  
ATOM   7792  CD  LYS A 508     -17.588  -3.212  18.350  1.00 34.560          C  
ATOM   7793  CE  LYS A 508     -17.834  -1.884  19.064  1.00 34.560          C  
ATOM   7794  NZ  LYS A 508     -17.703  -2.006  20.553  1.00 34.560          N  
ATOM   7795  H   LYS A 508     -16.671  -2.447  13.970  1.00 29.420          H  
ATOM   7796  HA  LYS A 508     -17.448  -5.295  14.167  1.00 29.700          H  
ATOM   7797 1HB  LYS A 508     -18.336  -5.068  16.448  1.00 41.470          H  
ATOM   7798 2HB  LYS A 508     -16.604  -4.796  16.418  1.00 41.470          H  
ATOM   7799 1HG  LYS A 508     -17.017  -2.325  16.473  1.00 41.470          H  
ATOM   7800 2HG  LYS A 508     -18.743  -2.659  16.648  1.00 41.470          H  
ATOM   7801 1HD  LYS A 508     -18.292  -3.960  18.718  1.00 41.470          H  
ATOM   7802 2HD  LYS A 508     -16.573  -3.552  18.570  1.00 41.470          H  
ATOM   7803 1HE  LYS A 508     -17.116  -1.150  18.700  1.00 41.470          H  
ATOM   7804 2HE  LYS A 508     -18.840  -1.539  18.825  1.00 41.470          H  
ATOM   7805 1HZ  LYS A 508     -17.877  -1.105  20.981  1.00 41.470          H  
ATOM   7806 2HZ  LYS A 508     -18.377  -2.675  20.900  1.00 41.470          H  
ATOM   7807 3HZ  LYS A 508     -16.773  -2.314  20.793  1.00 41.470          H  
ATOM   7808  N   LYS A 509     -19.728  -4.666  13.505  1.00 24.510          N  
ATOM   7809  CA  LYS A 509     -20.980  -4.235  12.914  1.00 24.450          C  
ATOM   7810  C   LYS A 509     -22.178  -5.062  13.331  1.00 24.320          C  
ATOM   7811  O   LYS A 509     -22.051  -6.184  13.822  1.00 24.470          O  
ATOM   7812  CB  LYS A 509     -20.890  -4.274  11.387  1.00 34.250          C  
ATOM   7813  CG  LYS A 509     -20.771  -5.688  10.755  1.00 34.250          C  
ATOM   7814  CD  LYS A 509     -20.691  -5.621   9.206  1.00 34.250          C  
ATOM   7815  CE  LYS A 509     -20.892  -6.989   8.564  1.00 34.250          C  
ATOM   7816  NZ  LYS A 509     -21.095  -6.899   7.059  1.00 34.250          N  
ATOM   7817  H   LYS A 509     -19.440  -5.632  13.449  1.00 29.410          H  
ATOM   7818  HA  LYS A 509     -21.171  -3.207  13.222  1.00 29.340          H  
ATOM   7819 1HB  LYS A 509     -21.741  -3.781  10.994  1.00 41.100          H  
ATOM   7820 2HB  LYS A 509     -20.029  -3.715  11.065  1.00 41.100          H  
ATOM   7821 1HG  LYS A 509     -19.871  -6.170  11.136  1.00 41.100          H  
ATOM   7822 2HG  LYS A 509     -21.634  -6.293  11.036  1.00 41.100          H  
ATOM   7823 1HD  LYS A 509     -21.365  -4.937   8.784  1.00 41.100          H  
ATOM   7824 2HD  LYS A 509     -19.685  -5.286   8.942  1.00 41.100          H  
ATOM   7825 1HE  LYS A 509     -20.005  -7.590   8.761  1.00 41.100          H  
ATOM   7826 2HE  LYS A 509     -21.757  -7.478   9.009  1.00 41.100          H  
ATOM   7827 1HZ  LYS A 509     -21.204  -7.832   6.688  1.00 41.100          H  
ATOM   7828 2HZ  LYS A 509     -21.980  -6.344   6.836  1.00 41.100          H  
ATOM   7829 3HZ  LYS A 509     -20.299  -6.460   6.627  1.00 41.100          H  
ATOM   7830  N   ALA A 510     -23.348  -4.500  13.075  1.00 24.120          N  
ATOM   7831  CA  ALA A 510     -24.631  -5.146  13.279  1.00 24.040          C  
ATOM   7832  C   ALA A 510     -25.547  -4.590  12.211  1.00 24.180          C  
ATOM   7833  O   ALA A 510     -25.282  -3.513  11.691  1.00 24.090          O  
ATOM   7834  CB  ALA A 510     -25.165  -4.890  14.677  1.00 33.690          C  
ATOM   7835  H   ALA A 510     -23.348  -3.560  12.702  1.00 28.940          H  
ATOM   7836  HA  ALA A 510     -24.522  -6.219  13.120  1.00 28.850          H  
ATOM   7837 1HB  ALA A 510     -26.134  -5.373  14.791  1.00 40.430          H  
ATOM   7838 2HB  ALA A 510     -24.465  -5.298  15.409  1.00 40.430          H  
ATOM   7839 3HB  ALA A 510     -25.274  -3.822  14.837  1.00 40.430          H  
ATOM   7840  N   GLY A 511     -26.603  -5.300  11.852  1.00 24.470          N  
ATOM   7841  CA  GLY A 511     -27.480  -4.773  10.813  1.00 24.720          C  
ATOM   7842  C   GLY A 511     -28.608  -3.870  11.297  1.00 24.780          C  
ATOM   7843  O   GLY A 511     -28.761  -3.583  12.488  1.00 24.740          O  
ATOM   7844  H   GLY A 511     -26.804  -6.188  12.286  1.00 29.360          H  
ATOM   7845 1HA  GLY A 511     -26.881  -4.227  10.082  1.00 29.660          H  
ATOM   7846 2HA  GLY A 511     -27.916  -5.605  10.271  1.00 29.660          H  
ATOM   7847  N   PHE A 512     -29.442  -3.480  10.341  1.00 24.970          N  
ATOM   7848  CA  PHE A 512     -30.579  -2.604  10.544  1.00 25.130          C  
ATOM   7849  C   PHE A 512     -31.885  -3.384  10.449  1.00 25.440          C  
ATOM   7850  O   PHE A 512     -32.094  -4.219   9.543  1.00 25.640          O  
ATOM   7851  CB  PHE A 512     -30.566  -1.507   9.499  1.00 35.120          C  
ATOM   7852  CG  PHE A 512     -31.578  -0.454   9.659  1.00 35.120          C  
ATOM   7853  CD1 PHE A 512     -31.261   0.677  10.397  1.00 35.120          C  
ATOM   7854  CD2 PHE A 512     -32.842  -0.557   9.094  1.00 35.120          C  
ATOM   7855  CE1 PHE A 512     -32.174   1.680  10.556  1.00 35.120          C  
ATOM   7856  CE2 PHE A 512     -33.756   0.442   9.255  1.00 35.120          C  
ATOM   7857  CZ  PHE A 512     -33.425   1.565   9.986  1.00 35.120          C  
ATOM   7858  H   PHE A 512     -29.216  -3.788   9.398  1.00 29.960          H  
ATOM   7859  HA  PHE A 512     -30.508  -2.158  11.538  1.00 30.160          H  
ATOM   7860 1HB  PHE A 512     -29.617  -1.033   9.532  1.00 42.140          H  
ATOM   7861 2HB  PHE A 512     -30.672  -1.942   8.521  1.00 42.140          H  
ATOM   7862  HD1 PHE A 512     -30.269   0.773  10.846  1.00 42.140          H  
ATOM   7863  HD2 PHE A 512     -33.114  -1.440   8.524  1.00 42.140          H  
ATOM   7864  HE1 PHE A 512     -31.916   2.566  11.134  1.00 42.140          H  
ATOM   7865  HE2 PHE A 512     -34.749   0.350   8.809  1.00 42.140          H  
ATOM   7866  HZ  PHE A 512     -34.157   2.360  10.115  1.00 42.140          H  
ATOM   7867  N   ILE A 513     -32.790  -3.074  11.367  1.00 25.560          N  
ATOM   7868  CA  ILE A 513     -34.083  -3.728  11.432  1.00 25.920          C  
ATOM   7869  C   ILE A 513     -35.187  -2.701  11.208  1.00 26.480          C  
ATOM   7870  O   ILE A 513     -35.081  -1.561  11.654  1.00 26.590          O  
ATOM   7871  CB  ILE A 513     -34.213  -4.434  12.803  1.00 36.140          C  
ATOM   7872  CG1 ILE A 513     -34.146  -3.393  13.990  1.00 36.140          C  
ATOM   7873  CG2 ILE A 513     -33.037  -5.422  12.920  1.00 36.140          C  
ATOM   7874  CD1 ILE A 513     -34.468  -3.943  15.379  1.00 36.140          C  
ATOM   7875  H   ILE A 513     -32.560  -2.358  12.044  1.00 30.670          H  
ATOM   7876  HA  ILE A 513     -34.148  -4.479  10.645  1.00 31.100          H  
ATOM   7877  HB  ILE A 513     -35.161  -4.967  12.860  1.00 43.370          H  
ATOM   7878 1HG1 ILE A 513     -33.150  -2.965  14.021  1.00 43.370          H  
ATOM   7879 2HG1 ILE A 513     -34.868  -2.599  13.817  1.00 43.370          H  
ATOM   7880 1HG2 ILE A 513     -33.076  -5.953  13.851  1.00 43.370          H  
ATOM   7881 2HG2 ILE A 513     -33.084  -6.130  12.100  1.00 43.370          H  
ATOM   7882 3HG2 ILE A 513     -32.090  -4.888  12.870  1.00 43.370          H  
ATOM   7883 1HD1 ILE A 513     -34.394  -3.123  16.091  1.00 43.370          H  
ATOM   7884 2HD1 ILE A 513     -35.477  -4.335  15.391  1.00 43.370          H  
ATOM   7885 3HD1 ILE A 513     -33.771  -4.724  15.659  1.00 43.370          H  
ATOM   7886  N   HIS A 514     -36.251  -3.110  10.519  1.00 26.900          N  
ATOM   7887  CA  HIS A 514     -37.385  -2.244  10.220  1.00 27.540          C  
ATOM   7888  C   HIS A 514     -38.443  -2.220  11.319  1.00 27.860          C  
ATOM   7889  O   HIS A 514     -39.367  -1.400  11.303  1.00 28.020          O  
ATOM   7890  CB  HIS A 514     -37.985  -2.763   8.931  1.00 38.300          C  
ATOM   7891  CG  HIS A 514     -38.396  -4.177   9.104  1.00 38.300          C  
ATOM   7892  ND1 HIS A 514     -37.470  -5.193   9.343  1.00 38.300          N  
ATOM   7893  CD2 HIS A 514     -39.609  -4.770   9.076  1.00 38.300          C  
ATOM   7894  CE1 HIS A 514     -38.124  -6.351   9.456  1.00 38.300          C  
ATOM   7895  NE2 HIS A 514     -39.412  -6.114   9.292  1.00 38.300          N  
ATOM   7896  H   HIS A 514     -36.310  -4.071  10.162  1.00 32.280          H  
ATOM   7897  HA  HIS A 514     -37.032  -1.224  10.065  1.00 33.050          H  
ATOM   7898 1HB  HIS A 514     -38.854  -2.167   8.649  1.00 45.960          H  
ATOM   7899 2HB  HIS A 514     -37.256  -2.698   8.123  1.00 45.960          H  
ATOM   7900  HD2 HIS A 514     -40.565  -4.275   8.909  1.00 45.960          H  
ATOM   7901  HE1 HIS A 514     -37.681  -7.328   9.644  1.00 45.960          H  
ATOM   7902  HE2 HIS A 514     -40.155  -6.809   9.315  1.00 45.960          H  
ATOM   7903  N   CYS A 515     -38.307  -3.144  12.250  1.00 28.020          N  
ATOM   7904  CA  CYS A 515     -39.218  -3.328  13.357  1.00 28.440          C  
ATOM   7905  C   CYS A 515     -38.617  -2.642  14.584  1.00 28.810          C  
ATOM   7906  O   CYS A 515     -37.460  -2.237  14.535  1.00 28.640          O  
ATOM   7907  CB  CYS A 515     -39.381  -4.814  13.634  1.00 39.650          C  
ATOM   7908  SG  CYS A 515     -37.935  -5.523  14.343  1.00 39.650          S  
ATOM   7909  H   CYS A 515     -37.507  -3.754  12.170  1.00 33.620          H  
ATOM   7910  HA  CYS A 515     -40.175  -2.891  13.086  1.00 34.130          H  
ATOM   7911 1HB  CYS A 515     -40.205  -5.005  14.291  1.00 47.580          H  
ATOM   7912 2HB  CYS A 515     -39.582  -5.333  12.695  1.00 47.580          H  
ATOM   7913  HG  CYS A 515     -38.016  -4.875  15.552  1.00 47.580          H  
ATOM   7914  N   PRO A 516     -39.371  -2.430  15.671  1.00 29.410          N  
ATOM   7915  CA  PRO A 516     -38.859  -1.944  16.935  1.00 29.880          C  
ATOM   7916  C   PRO A 516     -37.832  -2.931  17.462  1.00 29.760          C  
ATOM   7917  O   PRO A 516     -37.946  -4.132  17.197  1.00 29.520          O  
ATOM   7918  CB  PRO A 516     -40.106  -1.903  17.825  1.00 44.820          C  
ATOM   7919  CG  PRO A 516     -41.267  -1.795  16.857  1.00 44.820          C  
ATOM   7920  CD  PRO A 516     -40.841  -2.601  15.647  1.00 44.820          C  
ATOM   7921  HA  PRO A 516     -38.415  -0.949  16.797  1.00 35.860          H  
ATOM   7922 1HB  PRO A 516     -40.144  -2.809  18.453  1.00 53.780          H  
ATOM   7923 2HB  PRO A 516     -40.043  -1.046  18.514  1.00 53.780          H  
ATOM   7924 1HG  PRO A 516     -42.185  -2.186  17.326  1.00 53.780          H  
ATOM   7925 2HG  PRO A 516     -41.464  -0.740  16.614  1.00 53.780          H  
ATOM   7926 1HD  PRO A 516     -41.124  -3.648  15.788  1.00 53.780          H  
ATOM   7927 2HD  PRO A 516     -41.296  -2.150  14.760  1.00 53.780          H  
ATOM   7928  N   THR A 517     -36.852  -2.429  18.204  1.00 30.000          N  
ATOM   7929  CA  THR A 517     -35.831  -3.264  18.818  1.00 30.040          C  
ATOM   7930  C   THR A 517     -36.433  -4.109  19.934  1.00 30.260          C  
ATOM   7931  O   THR A 517     -37.151  -3.596  20.791  1.00 30.870          O  
ATOM   7932  CB  THR A 517     -34.679  -2.393  19.386  1.00 42.040          C  
ATOM   7933  OG1 THR A 517     -34.098  -1.605  18.334  1.00 42.040          O  
ATOM   7934  CG2 THR A 517     -33.589  -3.278  19.971  1.00 42.040          C  
ATOM   7935  H   THR A 517     -36.801  -1.433  18.355  1.00 36.000          H  
ATOM   7936  HA  THR A 517     -35.430  -3.942  18.070  1.00 36.050          H  
ATOM   7937  HB  THR A 517     -35.068  -1.731  20.159  1.00 50.450          H  
ATOM   7938  HG1 THR A 517     -33.514  -0.941  18.716  1.00 50.450          H  
ATOM   7939 1HG2 THR A 517     -32.787  -2.651  20.355  1.00 50.450          H  
ATOM   7940 2HG2 THR A 517     -33.986  -3.878  20.784  1.00 50.450          H  
ATOM   7941 3HG2 THR A 517     -33.198  -3.932  19.194  1.00 50.450          H  
ATOM   7942  N   GLU A 518     -36.148  -5.408  19.907  1.00 29.820          N  
ATOM   7943  CA  GLU A 518     -36.605  -6.336  20.938  1.00 30.070          C  
ATOM   7944  C   GLU A 518     -36.050  -5.911  22.298  1.00 29.460          C  
ATOM   7945  O   GLU A 518     -34.851  -5.654  22.416  1.00 28.810          O  
ATOM   7946  CB  GLU A 518     -36.159  -7.765  20.586  1.00 42.000          C  
ATOM   7947  CG  GLU A 518     -36.619  -8.865  21.549  1.00 42.000          C  
ATOM   7948  CD  GLU A 518     -38.114  -9.060  21.560  1.00 42.000          C  
ATOM   7949  OE1 GLU A 518     -38.755  -8.647  20.625  1.00 42.000          O  
ATOM   7950  OE2 GLU A 518     -38.612  -9.622  22.499  1.00 42.000          O  
ATOM   7951  H   GLU A 518     -35.579  -5.753  19.150  1.00 35.780          H  
ATOM   7952  HA  GLU A 518     -37.695  -6.303  20.983  1.00 36.080          H  
ATOM   7953 1HB  GLU A 518     -36.521  -8.021  19.589  1.00 50.400          H  
ATOM   7954 2HB  GLU A 518     -35.071  -7.802  20.554  1.00 50.400          H  
ATOM   7955 1HG  GLU A 518     -36.144  -9.801  21.255  1.00 50.400          H  
ATOM   7956 2HG  GLU A 518     -36.278  -8.629  22.556  1.00 50.400          H  
ATOM   7957  N   ASN A 519     -36.904  -5.842  23.316  1.00 29.720          N  
ATOM   7958  CA  ASN A 519     -36.452  -5.455  24.648  1.00 29.260          C  
ATOM   7959  C   ASN A 519     -35.886  -6.659  25.369  1.00 29.200          C  
ATOM   7960  O   ASN A 519     -36.258  -7.792  25.076  1.00 29.390          O  
ATOM   7961  CB  ASN A 519     -37.581  -4.836  25.440  1.00 41.150          C  
ATOM   7962  CG  ASN A 519     -37.985  -3.502  24.895  1.00 41.150          C  
ATOM   7963  OD1 ASN A 519     -37.135  -2.660  24.577  1.00 41.150          O  
ATOM   7964  ND2 ASN A 519     -39.268  -3.288  24.774  1.00 41.150          N  
ATOM   7965  H   ASN A 519     -37.877  -6.062  23.153  1.00 35.660          H  
ATOM   7966  HA  ASN A 519     -35.648  -4.725  24.548  1.00 35.110          H  
ATOM   7967 1HB  ASN A 519     -38.442  -5.503  25.422  1.00 49.380          H  
ATOM   7968 2HB  ASN A 519     -37.277  -4.722  26.482  1.00 49.380          H  
ATOM   7969 1HD2 ASN A 519     -39.594  -2.415  24.409  1.00 49.380          H  
ATOM   7970 2HD2 ASN A 519     -39.924  -3.992  25.040  1.00 49.380          H  
ATOM   7971  N   GLU A 520     -35.000  -6.426  26.326  1.00 28.980          N  
ATOM   7972  CA  GLU A 520     -34.450  -7.544  27.065  1.00 28.920          C  
ATOM   7973  C   GLU A 520     -35.470  -8.122  28.059  1.00 28.410          C  
ATOM   7974  O   GLU A 520     -36.168  -7.355  28.723  1.00 28.070          O  
ATOM   7975  CB  GLU A 520     -33.206  -7.102  27.841  1.00 40.510          C  
ATOM   7976  CG  GLU A 520     -32.005  -6.711  26.981  1.00 40.510          C  
ATOM   7977  CD  GLU A 520     -30.792  -6.346  27.808  1.00 40.510          C  
ATOM   7978  OE1 GLU A 520     -30.859  -6.481  29.006  1.00 40.510          O  
ATOM   7979  OE2 GLU A 520     -29.810  -5.923  27.246  1.00 40.510          O  
ATOM   7980  H   GLU A 520     -34.710  -5.480  26.536  1.00 34.780          H  
ATOM   7981  HA  GLU A 520     -34.150  -8.275  26.325  1.00 34.700          H  
ATOM   7982 1HB  GLU A 520     -33.458  -6.239  28.456  1.00 48.610          H  
ATOM   7983 2HB  GLU A 520     -32.905  -7.891  28.512  1.00 48.610          H  
ATOM   7984 1HG  GLU A 520     -31.751  -7.553  26.329  1.00 48.610          H  
ATOM   7985 2HG  GLU A 520     -32.279  -5.871  26.347  1.00 48.610          H  
ATOM   7986  N   PRO A 521     -35.596  -9.459  28.172  1.00 28.400          N  
ATOM   7987  CA  PRO A 521     -36.409 -10.167  29.143  1.00 27.990          C  
ATOM   7988  C   PRO A 521     -35.725 -10.129  30.498  1.00 27.380          C  
ATOM   7989  O   PRO A 521     -34.500  -9.973  30.562  1.00 27.110          O  
ATOM   7990  CB  PRO A 521     -36.485 -11.582  28.556  1.00 41.980          C  
ATOM   7991  CG  PRO A 521     -35.196 -11.739  27.781  1.00 41.980          C  
ATOM   7992  CD  PRO A 521     -34.916 -10.355  27.206  1.00 41.980          C  
ATOM   7993  HA  PRO A 521     -37.406  -9.700  29.194  1.00 33.590          H  
ATOM   7994 1HB  PRO A 521     -36.603 -12.321  29.363  1.00 50.380          H  
ATOM   7995 2HB  PRO A 521     -37.376 -11.670  27.919  1.00 50.380          H  
ATOM   7996 1HG  PRO A 521     -34.395 -12.095  28.429  1.00 50.380          H  
ATOM   7997 2HG  PRO A 521     -35.319 -12.498  26.993  1.00 50.380          H  
ATOM   7998 1HD  PRO A 521     -33.839 -10.198  27.203  1.00 50.380          H  
ATOM   7999 2HD  PRO A 521     -35.364 -10.251  26.195  1.00 50.380          H  
ATOM   8000  N   ASP A 522     -36.466 -10.395  31.572  1.00 27.190          N  
ATOM   8001  CA  ASP A 522     -35.857 -10.478  32.891  1.00 26.650          C  
ATOM   8002  C   ASP A 522     -34.838 -11.607  32.943  1.00 25.840          C  
ATOM   8003  O   ASP A 522     -33.931 -11.592  33.771  1.00 25.740          O  
ATOM   8004  CB  ASP A 522     -36.948 -10.671  33.927  1.00 37.530          C  
ATOM   8005  CG  ASP A 522     -37.761 -11.874  33.594  1.00 37.530          C  
ATOM   8006  OD1 ASP A 522     -38.166 -11.947  32.436  1.00 37.530          O  
ATOM   8007  OD2 ASP A 522     -37.982 -12.713  34.447  1.00 37.530          O  
ATOM   8008  H   ASP A 522     -37.473 -10.575  31.503  1.00 32.630          H  
ATOM   8009  HA  ASP A 522     -35.345  -9.537  33.101  1.00 31.980          H  
ATOM   8010 1HB  ASP A 522     -36.505 -10.788  34.914  1.00 45.030          H  
ATOM   8011 2HB  ASP A 522     -37.595  -9.793  33.954  1.00 45.030          H  
ATOM   8012  N   LEU A 523     -34.976 -12.569  32.037  1.00 25.310          N  
ATOM   8013  CA  LEU A 523     -34.051 -13.675  31.932  1.00 24.580          C  
ATOM   8014  C   LEU A 523     -32.671 -13.166  31.545  1.00 23.770          C  
ATOM   8015  O   LEU A 523     -31.661 -13.698  32.005  1.00 23.250          O  
ATOM   8016  CB  LEU A 523     -34.530 -14.660  30.861  1.00 34.700          C  
ATOM   8017  CG  LEU A 523     -35.820 -15.450  31.164  1.00 34.700          C  
ATOM   8018  CD1 LEU A 523     -36.243 -16.190  29.903  1.00 34.700          C  
ATOM   8019  CD2 LEU A 523     -35.580 -16.442  32.304  1.00 34.700          C  
ATOM   8020  H   LEU A 523     -35.779 -12.511  31.422  1.00 30.370          H  
ATOM   8021  HA  LEU A 523     -33.976 -14.160  32.898  1.00 29.500          H  
ATOM   8022 1HB  LEU A 523     -34.695 -14.106  29.944  1.00 41.640          H  
ATOM   8023 2HB  LEU A 523     -33.735 -15.381  30.681  1.00 41.640          H  
ATOM   8024  HG  LEU A 523     -36.619 -14.758  31.449  1.00 41.640          H  
ATOM   8025 1HD1 LEU A 523     -37.160 -16.745  30.098  1.00 41.640          H  
ATOM   8026 2HD1 LEU A 523     -36.419 -15.471  29.102  1.00 41.640          H  
ATOM   8027 3HD1 LEU A 523     -35.458 -16.884  29.603  1.00 41.640          H  
ATOM   8028 1HD2 LEU A 523     -36.500 -16.994  32.494  1.00 41.640          H  
ATOM   8029 2HD2 LEU A 523     -34.790 -17.140  32.023  1.00 41.640          H  
ATOM   8030 3HD2 LEU A 523     -35.294 -15.920  33.205  1.00 41.640          H  
ATOM   8031  N   ALA A 524     -32.614 -12.158  30.660  1.00 23.690          N  
ATOM   8032  CA  ALA A 524     -31.340 -11.620  30.217  1.00 22.980          C  
ATOM   8033  C   ALA A 524     -30.640 -11.002  31.397  1.00 22.610          C  
ATOM   8034  O   ALA A 524     -29.419 -11.075  31.533  1.00 22.340          O  
ATOM   8035  CB  ALA A 524     -31.533 -10.594  29.119  1.00 32.460          C  
ATOM   8036  H   ALA A 524     -33.464 -11.698  30.339  1.00 28.430          H  
ATOM   8037  HA  ALA A 524     -30.727 -12.439  29.845  1.00 27.580          H  
ATOM   8038 1HB  ALA A 524     -30.567 -10.202  28.802  1.00 38.950          H  
ATOM   8039 2HB  ALA A 524     -32.022 -11.061  28.278  1.00 38.950          H  
ATOM   8040 3HB  ALA A 524     -32.146  -9.782  29.498  1.00 38.950          H  
ATOM   8041  N   GLN A 525     -31.422 -10.370  32.261  1.00 22.700          N  
ATOM   8042  CA  GLN A 525     -30.820  -9.753  33.430  1.00 22.500          C  
ATOM   8043  C   GLN A 525     -30.318 -10.834  34.403  1.00 22.150          C  
ATOM   8044  O   GLN A 525     -29.150 -10.835  34.821  1.00 21.910          O  
ATOM   8045  CB  GLN A 525     -31.841  -8.860  34.133  1.00 31.580          C  
ATOM   8046  CG  GLN A 525     -32.258  -7.644  33.354  1.00 31.580          C  
ATOM   8047  CD  GLN A 525     -33.327  -6.860  34.079  1.00 31.580          C  
ATOM   8048  OE1 GLN A 525     -33.953  -7.370  35.018  1.00 31.580          O  
ATOM   8049  NE2 GLN A 525     -33.548  -5.622  33.656  1.00 31.580          N  
ATOM   8050  H   GLN A 525     -32.425 -10.309  32.048  1.00 27.240          H  
ATOM   8051  HA  GLN A 525     -29.971  -9.150  33.112  1.00 27.000          H  
ATOM   8052 1HB  GLN A 525     -32.725  -9.436  34.387  1.00 37.900          H  
ATOM   8053 2HB  GLN A 525     -31.417  -8.501  35.055  1.00 37.900          H  
ATOM   8054 1HG  GLN A 525     -31.391  -7.003  33.207  1.00 37.900          H  
ATOM   8055 2HG  GLN A 525     -32.660  -7.963  32.388  1.00 37.900          H  
ATOM   8056 1HE2 GLN A 525     -34.247  -5.056  34.098  1.00 37.900          H  
ATOM   8057 2HE2 GLN A 525     -33.018  -5.250  32.889  1.00 37.900          H  
ATOM   8058  N   LYS A 526     -31.146 -11.860  34.642  1.00 22.200          N  
ATOM   8059  CA  LYS A 526     -30.787 -12.921  35.587  1.00 21.980          C  
ATOM   8060  C   LYS A 526     -29.487 -13.614  35.190  1.00 21.140          C  
ATOM   8061  O   LYS A 526     -28.606 -13.842  36.028  1.00 21.200          O  
ATOM   8062  CB  LYS A 526     -31.925 -13.947  35.662  1.00 30.860          C  
ATOM   8063  CG  LYS A 526     -33.177 -13.427  36.362  1.00 30.860          C  
ATOM   8064  CD  LYS A 526     -34.335 -14.418  36.295  1.00 30.860          C  
ATOM   8065  CE  LYS A 526     -35.623 -13.768  36.803  1.00 30.860          C  
ATOM   8066  NZ  LYS A 526     -36.809 -14.663  36.673  1.00 30.860          N  
ATOM   8067  H   LYS A 526     -32.085 -11.842  34.233  1.00 26.640          H  
ATOM   8068  HA  LYS A 526     -30.650 -12.468  36.570  1.00 26.380          H  
ATOM   8069 1HB  LYS A 526     -32.207 -14.238  34.652  1.00 37.030          H  
ATOM   8070 2HB  LYS A 526     -31.581 -14.841  36.178  1.00 37.030          H  
ATOM   8071 1HG  LYS A 526     -32.930 -13.261  37.412  1.00 37.030          H  
ATOM   8072 2HG  LYS A 526     -33.475 -12.481  35.945  1.00 37.030          H  
ATOM   8073 1HD  LYS A 526     -34.485 -14.732  35.266  1.00 37.030          H  
ATOM   8074 2HD  LYS A 526     -34.109 -15.295  36.900  1.00 37.030          H  
ATOM   8075 1HE  LYS A 526     -35.501 -13.489  37.848  1.00 37.030          H  
ATOM   8076 2HE  LYS A 526     -35.805 -12.867  36.215  1.00 37.030          H  
ATOM   8077 1HZ  LYS A 526     -37.634 -14.173  36.997  1.00 37.030          H  
ATOM   8078 2HZ  LYS A 526     -36.936 -14.911  35.693  1.00 37.030          H  
ATOM   8079 3HZ  LYS A 526     -36.676 -15.501  37.216  1.00 37.030          H  
ATOM   8080  N   LYS A 527     -29.330 -13.871  33.891  1.00 20.400          N  
ATOM   8081  CA  LYS A 527     -28.155 -14.528  33.327  1.00 19.580          C  
ATOM   8082  C   LYS A 527     -26.847 -13.779  33.538  1.00 18.960          C  
ATOM   8083  O   LYS A 527     -25.775 -14.382  33.435  1.00 18.630          O  
ATOM   8084  CB  LYS A 527     -28.341 -14.787  31.832  1.00 27.740          C  
ATOM   8085  CG  LYS A 527     -29.336 -15.895  31.478  1.00 27.740          C  
ATOM   8086  CD  LYS A 527     -29.485 -16.041  29.956  1.00 27.740          C  
ATOM   8087  CE  LYS A 527     -30.495 -17.128  29.585  1.00 27.740          C  
ATOM   8088  NZ  LYS A 527     -30.664 -17.259  28.100  1.00 27.740          N  
ATOM   8089  H   LYS A 527     -30.104 -13.649  33.257  1.00 24.480          H  
ATOM   8090  HA  LYS A 527     -28.053 -15.492  33.821  1.00 23.500          H  
ATOM   8091 1HB  LYS A 527     -28.695 -13.865  31.361  1.00 33.290          H  
ATOM   8092 2HB  LYS A 527     -27.388 -15.030  31.388  1.00 33.290          H  
ATOM   8093 1HG  LYS A 527     -28.961 -16.835  31.882  1.00 33.290          H  
ATOM   8094 2HG  LYS A 527     -30.298 -15.698  31.931  1.00 33.290          H  
ATOM   8095 1HD  LYS A 527     -29.822 -15.089  29.539  1.00 33.290          H  
ATOM   8096 2HD  LYS A 527     -28.517 -16.287  29.519  1.00 33.290          H  
ATOM   8097 1HE  LYS A 527     -30.158 -18.081  29.987  1.00 33.290          H  
ATOM   8098 2HE  LYS A 527     -31.462 -16.878  30.028  1.00 33.290          H  
ATOM   8099 1HZ  LYS A 527     -31.340 -17.984  27.898  1.00 33.290          H  
ATOM   8100 2HZ  LYS A 527     -30.990 -16.382  27.718  1.00 33.290          H  
ATOM   8101 3HZ  LYS A 527     -29.780 -17.501  27.677  1.00 33.290          H  
ATOM   8102  N   HIS A 528     -26.920 -12.475  33.803  1.00 18.890          N  
ATOM   8103  CA  HIS A 528     -25.746 -11.650  33.993  1.00 18.440          C  
ATOM   8104  C   HIS A 528     -25.597 -11.209  35.451  1.00 17.970          C  
ATOM   8105  O   HIS A 528     -24.766 -10.350  35.754  1.00 18.000          O  
ATOM   8106  CB  HIS A 528     -25.802 -10.411  33.086  1.00 26.000          C  
ATOM   8107  CG  HIS A 528     -25.713 -10.689  31.588  1.00 26.000          C  
ATOM   8108  ND1 HIS A 528     -26.790 -11.104  30.838  1.00 26.000          N  
ATOM   8109  CD2 HIS A 528     -24.677 -10.569  30.723  1.00 26.000          C  
ATOM   8110  CE1 HIS A 528     -26.429 -11.233  29.583  1.00 26.000          C  
ATOM   8111  NE2 HIS A 528     -25.146 -10.906  29.470  1.00 26.000          N  
ATOM   8112  H   HIS A 528     -27.831 -12.035  33.960  1.00 22.670          H  
ATOM   8113  HA  HIS A 528     -24.857 -12.217  33.727  1.00 22.130          H  
ATOM   8114 1HB  HIS A 528     -26.748  -9.891  33.269  1.00 31.200          H  
ATOM   8115 2HB  HIS A 528     -25.000  -9.729  33.353  1.00 31.200          H  
ATOM   8116  HD1 HIS A 528     -27.761 -11.127  31.133  1.00 31.200          H  
ATOM   8117  HD2 HIS A 528     -23.641 -10.264  30.855  1.00 31.200          H  
ATOM   8118  HE1 HIS A 528     -27.154 -11.556  28.836  1.00 31.200          H  
ATOM   8119  N   GLY A 529     -26.382 -11.805  36.359  1.00 17.610          N  
ATOM   8120  CA  GLY A 529     -26.303 -11.454  37.771  1.00 17.210          C  
ATOM   8121  C   GLY A 529     -26.976 -10.128  38.153  1.00 17.000          C  
ATOM   8122  O   GLY A 529     -26.564  -9.490  39.129  1.00 16.990          O  
ATOM   8123  H   GLY A 529     -27.058 -12.521  36.073  1.00 21.130          H  
ATOM   8124 1HA  GLY A 529     -26.762 -12.258  38.346  1.00 20.650          H  
ATOM   8125 2HA  GLY A 529     -25.257 -11.423  38.067  1.00 20.650          H  
ATOM   8126  N   ARG A 530     -27.987  -9.687  37.395  1.00 16.950          N  
ATOM   8127  CA  ARG A 530     -28.663  -8.427  37.689  1.00 16.860          C  
ATOM   8128  C   ARG A 530     -30.177  -8.596  37.689  1.00 16.670          C  
ATOM   8129  O   ARG A 530     -30.703  -9.566  37.158  1.00 16.760          O  
ATOM   8130  CB  ARG A 530     -28.277  -7.361  36.671  1.00 23.640          C  
ATOM   8131  CG  ARG A 530     -26.782  -6.986  36.650  1.00 23.640          C  
ATOM   8132  CD  ARG A 530     -26.359  -6.244  37.874  1.00 23.640          C  
ATOM   8133  NE  ARG A 530     -24.970  -5.841  37.804  1.00 23.640          N  
ATOM   8134  CZ  ARG A 530     -23.916  -6.598  38.198  1.00 23.640          C  
ATOM   8135  NH1 ARG A 530     -24.082  -7.820  38.693  1.00 23.640          N  
ATOM   8136  NH2 ARG A 530     -22.689  -6.102  38.083  1.00 23.640          N  
ATOM   8137  H   ARG A 530     -28.311 -10.223  36.583  1.00 20.340          H  
ATOM   8138  HA  ARG A 530     -28.370  -8.097  38.682  1.00 20.230          H  
ATOM   8139 1HB  ARG A 530     -28.539  -7.716  35.672  1.00 28.370          H  
ATOM   8140 2HB  ARG A 530     -28.849  -6.454  36.856  1.00 28.370          H  
ATOM   8141 1HG  ARG A 530     -26.175  -7.886  36.560  1.00 28.370          H  
ATOM   8142 2HG  ARG A 530     -26.589  -6.346  35.790  1.00 28.370          H  
ATOM   8143 1HD  ARG A 530     -26.966  -5.344  37.973  1.00 28.370          H  
ATOM   8144 2HD  ARG A 530     -26.488  -6.856  38.757  1.00 28.370          H  
ATOM   8145  HE  ARG A 530     -24.773  -4.919  37.436  1.00 28.370          H  
ATOM   8146 1HH1 ARG A 530     -25.019  -8.249  38.799  1.00 28.370          H  
ATOM   8147 2HH1 ARG A 530     -23.281  -8.360  38.973  1.00 28.370          H  
ATOM   8148 1HH2 ARG A 530     -22.551  -5.173  37.707  1.00 28.370          H  
ATOM   8149 2HH2 ARG A 530     -21.892  -6.651  38.369  1.00 28.370          H  
ATOM   8150  N   GLY A 531     -30.885  -7.670  38.323  1.00 16.520          N  
ATOM   8151  CA  GLY A 531     -32.341  -7.722  38.322  1.00 16.460          C  
ATOM   8152  C   GLY A 531     -32.949  -6.683  39.252  1.00 16.330          C  
ATOM   8153  O   GLY A 531     -32.241  -5.831  39.804  1.00 16.330          O  
ATOM   8154  H   GLY A 531     -30.415  -6.909  38.790  1.00 19.820          H  
ATOM   8155 1HA  GLY A 531     -32.708  -7.560  37.308  1.00 19.750          H  
ATOM   8156 2HA  GLY A 531     -32.669  -8.717  38.622  1.00 19.750          H  
ATOM   8157  N   ARG A 532     -34.270  -6.757  39.405  1.00 16.340          N  
ATOM   8158  CA  ARG A 532     -35.048  -5.853  40.242  1.00 16.320          C  
ATOM   8159  C   ARG A 532     -36.090  -6.652  41.014  1.00 16.200          C  
ATOM   8160  O   ARG A 532     -36.553  -7.691  40.540  1.00 16.210          O  
ATOM   8161  CB  ARG A 532     -35.758  -4.790  39.408  1.00 22.860          C  
ATOM   8162  CG  ARG A 532     -34.857  -3.821  38.632  1.00 22.860          C  
ATOM   8163  CD  ARG A 532     -34.129  -2.879  39.529  1.00 22.860          C  
ATOM   8164  NE  ARG A 532     -33.364  -1.902  38.777  1.00 22.860          N  
ATOM   8165  CZ  ARG A 532     -32.104  -2.074  38.315  1.00 22.860          C  
ATOM   8166  NH1 ARG A 532     -31.441  -3.202  38.517  1.00 22.860          N  
ATOM   8167  NH2 ARG A 532     -31.523  -1.087  37.643  1.00 22.860          N  
ATOM   8168  H   ARG A 532     -34.764  -7.492  38.914  1.00 19.610          H  
ATOM   8169  HA  ARG A 532     -34.386  -5.375  40.962  1.00 19.580          H  
ATOM   8170 1HB  ARG A 532     -36.405  -5.281  38.683  1.00 27.430          H  
ATOM   8171 2HB  ARG A 532     -36.397  -4.193  40.057  1.00 27.430          H  
ATOM   8172 1HG  ARG A 532     -34.132  -4.377  38.045  1.00 27.430          H  
ATOM   8173 2HG  ARG A 532     -35.474  -3.228  37.959  1.00 27.430          H  
ATOM   8174 1HD  ARG A 532     -34.851  -2.342  40.144  1.00 27.430          H  
ATOM   8175 2HD  ARG A 532     -33.447  -3.422  40.175  1.00 27.430          H  
ATOM   8176  HE  ARG A 532     -33.811  -1.015  38.587  1.00 27.430          H  
ATOM   8177 1HH1 ARG A 532     -31.858  -3.997  39.033  1.00 27.430          H  
ATOM   8178 2HH1 ARG A 532     -30.505  -3.300  38.161  1.00 27.430          H  
ATOM   8179 1HH2 ARG A 532     -32.022  -0.222  37.483  1.00 27.430          H  
ATOM   8180 2HH2 ARG A 532     -30.584  -1.197  37.290  1.00 27.430          H  
ATOM   8181  N   GLY A 533     -36.478  -6.158  42.186  1.00 16.200          N  
ATOM   8182  CA  GLY A 533     -37.515  -6.813  42.972  1.00 16.210          C  
ATOM   8183  C   GLY A 533     -37.790  -6.076  44.274  1.00 16.450          C  
ATOM   8184  O   GLY A 533     -37.271  -4.976  44.501  1.00 16.380          O  
ATOM   8185  H   GLY A 533     -36.049  -5.316  42.539  1.00 19.440          H  
ATOM   8186 1HA  GLY A 533     -38.432  -6.874  42.385  1.00 19.450          H  
ATOM   8187 2HA  GLY A 533     -37.210  -7.837  43.191  1.00 19.450          H  
ATOM   8188  N   ARG A 534     -38.630  -6.684  45.110  1.00 16.830          N  
ATOM   8189  CA  ARG A 534     -39.042  -6.131  46.396  1.00 17.230          C  
ATOM   8190  C   ARG A 534     -39.058  -7.226  47.454  1.00 17.170          C  
ATOM   8191  O   ARG A 534     -39.261  -8.399  47.136  1.00 17.040          O  
ATOM   8192  CB  ARG A 534     -40.435  -5.511  46.315  1.00 23.960          C  
ATOM   8193  CG  ARG A 534     -40.592  -4.305  45.381  1.00 23.960          C  
ATOM   8194  CD  ARG A 534     -39.897  -3.092  45.900  1.00 23.960          C  
ATOM   8195  NE  ARG A 534     -40.143  -1.932  45.063  1.00 23.960          N  
ATOM   8196  CZ  ARG A 534     -39.433  -1.589  43.965  1.00 23.960          C  
ATOM   8197  NH1 ARG A 534     -38.414  -2.322  43.544  1.00 23.960          N  
ATOM   8198  NH2 ARG A 534     -39.769  -0.493  43.296  1.00 23.960          N  
ATOM   8199  H   ARG A 534     -38.998  -7.588  44.842  1.00 20.200          H  
ATOM   8200  HA  ARG A 534     -38.322  -5.375  46.703  1.00 20.680          H  
ATOM   8201 1HB  ARG A 534     -41.144  -6.269  45.987  1.00 28.750          H  
ATOM   8202 2HB  ARG A 534     -40.742  -5.193  47.310  1.00 28.750          H  
ATOM   8203 1HG  ARG A 534     -40.193  -4.540  44.400  1.00 28.750          H  
ATOM   8204 2HG  ARG A 534     -41.650  -4.065  45.284  1.00 28.750          H  
ATOM   8205 1HD  ARG A 534     -40.266  -2.870  46.901  1.00 28.750          H  
ATOM   8206 2HD  ARG A 534     -38.826  -3.259  45.945  1.00 28.750          H  
ATOM   8207  HE  ARG A 534     -40.909  -1.327  45.330  1.00 28.750          H  
ATOM   8208 1HH1 ARG A 534     -38.122  -3.186  44.034  1.00 28.750          H  
ATOM   8209 2HH1 ARG A 534     -37.904  -2.040  42.724  1.00 28.750          H  
ATOM   8210 1HH2 ARG A 534     -40.546   0.073  43.610  1.00 28.750          H  
ATOM   8211 2HH2 ARG A 534     -39.251  -0.221  42.473  1.00 28.750          H  
ATOM   8212  N   GLY A 535     -38.872  -6.839  48.713  1.00 17.350          N  
ATOM   8213  CA  GLY A 535     -38.935  -7.786  49.819  1.00 17.450          C  
ATOM   8214  C   GLY A 535     -38.692  -7.098  51.155  1.00 17.620          C  
ATOM   8215  O   GLY A 535     -38.625  -5.864  51.227  1.00 17.460          O  
ATOM   8216  H   GLY A 535     -38.685  -5.867  48.910  1.00 20.820          H  
ATOM   8217 1HA  GLY A 535     -39.911  -8.271  49.829  1.00 20.940          H  
ATOM   8218 2HA  GLY A 535     -38.191  -8.568  49.670  1.00 20.940          H  
ATOM   8219  N   ARG A 536     -38.584  -7.905  52.210  1.00 18.010          N  
ATOM   8220  CA  ARG A 536     -38.374  -7.428  53.574  1.00 18.290          C  
ATOM   8221  C   ARG A 536     -37.352  -8.302  54.290  1.00 18.810          C  
ATOM   8222  O   ARG A 536     -37.261  -9.502  54.026  1.00 18.640          O  
ATOM   8223  CB  ARG A 536     -39.671  -7.444  54.379  1.00 25.490          C  
ATOM   8224  CG  ARG A 536     -40.792  -6.519  53.893  1.00 25.490          C  
ATOM   8225  CD  ARG A 536     -40.473  -5.080  54.118  1.00 25.490          C  
ATOM   8226  NE  ARG A 536     -41.582  -4.219  53.753  1.00 25.490          N  
ATOM   8227  CZ  ARG A 536     -41.830  -3.738  52.515  1.00 25.490          C  
ATOM   8228  NH1 ARG A 536     -41.047  -4.033  51.491  1.00 25.490          N  
ATOM   8229  NH2 ARG A 536     -42.884  -2.953  52.328  1.00 25.490          N  
ATOM   8230  H   ARG A 536     -38.643  -8.904  52.058  1.00 21.610          H  
ATOM   8231  HA  ARG A 536     -37.980  -6.414  53.535  1.00 21.950          H  
ATOM   8232 1HB  ARG A 536     -40.070  -8.456  54.395  1.00 30.590          H  
ATOM   8233 2HB  ARG A 536     -39.451  -7.170  55.410  1.00 30.590          H  
ATOM   8234 1HG  ARG A 536     -40.968  -6.674  52.833  1.00 30.590          H  
ATOM   8235 2HG  ARG A 536     -41.705  -6.747  54.440  1.00 30.590          H  
ATOM   8236 1HD  ARG A 536     -40.258  -4.923  55.174  1.00 30.590          H  
ATOM   8237 2HD  ARG A 536     -39.608  -4.787  53.532  1.00 30.590          H  
ATOM   8238  HE  ARG A 536     -42.220  -3.954  54.492  1.00 30.590          H  
ATOM   8239 1HH1 ARG A 536     -40.217  -4.645  51.594  1.00 30.590          H  
ATOM   8240 2HH1 ARG A 536     -41.257  -3.659  50.581  1.00 30.590          H  
ATOM   8241 1HH2 ARG A 536     -43.488  -2.722  53.106  1.00 30.590          H  
ATOM   8242 2HH2 ARG A 536     -43.086  -2.585  51.410  1.00 30.590          H  
ATOM   8243  N   GLY A 537     -36.607  -7.703  55.215  1.00 19.530          N  
ATOM   8244  CA  GLY A 537     -35.641  -8.440  56.018  1.00 20.160          C  
ATOM   8245  C   GLY A 537     -34.879  -7.509  56.950  1.00 20.550          C  
ATOM   8246  O   GLY A 537     -35.202  -6.318  57.053  1.00 20.690          O  
ATOM   8247  H   GLY A 537     -36.713  -6.711  55.366  1.00 23.440          H  
ATOM   8248 1HA  GLY A 537     -36.156  -9.203  56.601  1.00 24.190          H  
ATOM   8249 2HA  GLY A 537     -34.940  -8.956  55.362  1.00 24.190          H  
ATOM   8250  N   ARG A 538     -33.879  -8.064  57.634  1.00 20.810          N  
ATOM   8251  CA  ARG A 538     -33.047  -7.326  58.580  1.00 21.320          C  
ATOM   8252  C   ARG A 538     -31.590  -7.741  58.441  1.00 21.340          C  
ATOM   8253  O   ARG A 538     -31.288  -8.917  58.236  1.00 21.660          O  
ATOM   8254  CB  ARG A 538     -33.477  -7.576  60.023  1.00 29.640          C  
ATOM   8255  CG  ARG A 538     -34.874  -7.087  60.423  1.00 29.640          C  
ATOM   8256  CD  ARG A 538     -34.958  -5.598  60.483  1.00 29.640          C  
ATOM   8257  NE  ARG A 538     -36.251  -5.151  60.973  1.00 29.640          N  
ATOM   8258  CZ  ARG A 538     -37.361  -4.978  60.222  1.00 29.640          C  
ATOM   8259  NH1 ARG A 538     -37.358  -5.217  58.921  1.00 29.640          N  
ATOM   8260  NH2 ARG A 538     -38.477  -4.560  60.806  1.00 29.640          N  
ATOM   8261  H   ARG A 538     -33.678  -9.044  57.484  1.00 24.970          H  
ATOM   8262  HA  ARG A 538     -33.117  -6.263  58.357  1.00 25.580          H  
ATOM   8263 1HB  ARG A 538     -33.440  -8.644  60.226  1.00 35.570          H  
ATOM   8264 2HB  ARG A 538     -32.763  -7.098  60.693  1.00 35.570          H  
ATOM   8265 1HG  ARG A 538     -35.611  -7.449  59.714  1.00 35.570          H  
ATOM   8266 2HG  ARG A 538     -35.115  -7.473  61.412  1.00 35.570          H  
ATOM   8267 1HD  ARG A 538     -34.192  -5.223  61.162  1.00 35.570          H  
ATOM   8268 2HD  ARG A 538     -34.800  -5.169  59.499  1.00 35.570          H  
ATOM   8269  HE  ARG A 538     -36.322  -4.949  61.961  1.00 35.570          H  
ATOM   8270 1HH1 ARG A 538     -36.508  -5.547  58.428  1.00 35.570          H  
ATOM   8271 2HH1 ARG A 538     -38.200  -5.078  58.388  1.00 35.570          H  
ATOM   8272 1HH2 ARG A 538     -38.489  -4.375  61.801  1.00 35.570          H  
ATOM   8273 2HH2 ARG A 538     -39.316  -4.426  60.262  1.00 35.570          H  
ATOM   8274  N   GLY A 539     -30.690  -6.774  58.578  1.00 21.100          N  
ATOM   8275  CA  GLY A 539     -29.259  -7.030  58.532  1.00 21.230          C  
ATOM   8276  C   GLY A 539     -28.502  -5.717  58.417  1.00 20.980          C  
ATOM   8277  O   GLY A 539     -29.110  -4.657  58.259  1.00 21.120          O  
ATOM   8278  H   GLY A 539     -31.004  -5.825  58.723  1.00 25.320          H  
ATOM   8279 1HA  GLY A 539     -28.949  -7.560  59.433  1.00 25.480          H  
ATOM   8280 2HA  GLY A 539     -29.025  -7.669  57.681  1.00 25.480          H  
ATOM   8281  N   GLY A 540     -27.180  -5.792  58.494  1.00 20.650          N  
ATOM   8282  CA  GLY A 540     -26.325  -4.616  58.401  1.00 20.450          C  
ATOM   8283  C   GLY A 540     -25.038  -4.854  59.175  1.00 21.190          C  
ATOM   8284  O   GLY A 540     -24.819  -5.946  59.702  1.00 21.770          O  
ATOM   8285  H   GLY A 540     -26.747  -6.695  58.627  1.00 24.780          H  
ATOM   8286 1HA  GLY A 540     -26.096  -4.406  57.356  1.00 24.540          H  
ATOM   8287 2HA  GLY A 540     -26.845  -3.747  58.803  1.00 24.540          H  
ATOM   8288  N   GLY A 541     -24.189  -3.834  59.241  1.00 21.240          N  
ATOM   8289  CA  GLY A 541     -22.912  -3.951  59.933  1.00 21.990          C  
ATOM   8290  C   GLY A 541     -21.985  -2.792  59.598  1.00 22.020          C  
ATOM   8291  O   GLY A 541     -22.392  -1.821  58.947  1.00 22.150          O  
ATOM   8292  H   GLY A 541     -24.431  -2.966  58.786  1.00 25.490          H  
ATOM   8293 1HA  GLY A 541     -23.081  -3.984  61.009  1.00 26.390          H  
ATOM   8294 2HA  GLY A 541     -22.434  -4.891  59.657  1.00 26.390          H  
ATOM   8295  N   ARG A 542     -20.743  -2.900  60.062  1.00 21.940          N  
ATOM   8296  CA  ARG A 542     -19.713  -1.896  59.842  1.00 22.020          C  
ATOM   8297  C   ARG A 542     -18.395  -2.607  59.541  1.00 21.330          C  
ATOM   8298  O   ARG A 542     -18.170  -3.693  60.079  1.00 20.970          O  
ATOM   8299  CB  ARG A 542     -19.517  -1.014  61.076  1.00 30.800          C  
ATOM   8300  CG  ARG A 542     -20.701  -0.140  61.489  1.00 30.800          C  
ATOM   8301  CD  ARG A 542     -20.947   0.972  60.527  1.00 30.800          C  
ATOM   8302  NE  ARG A 542     -22.002   1.860  60.989  1.00 30.800          N  
ATOM   8303  CZ  ARG A 542     -23.328   1.673  60.796  1.00 30.800          C  
ATOM   8304  NH1 ARG A 542     -23.788   0.617  60.145  1.00 30.800          N  
ATOM   8305  NH2 ARG A 542     -24.183   2.569  61.273  1.00 30.800          N  
ATOM   8306  H   ARG A 542     -20.502  -3.733  60.587  1.00 26.330          H  
ATOM   8307  HA  ARG A 542     -20.018  -1.290  58.998  1.00 26.420          H  
ATOM   8308 1HB  ARG A 542     -19.280  -1.649  61.928  1.00 36.960          H  
ATOM   8309 2HB  ARG A 542     -18.658  -0.360  60.925  1.00 36.960          H  
ATOM   8310 1HG  ARG A 542     -21.599  -0.745  61.563  1.00 36.960          H  
ATOM   8311 2HG  ARG A 542     -20.493   0.303  62.462  1.00 36.960          H  
ATOM   8312 1HD  ARG A 542     -20.034   1.559  60.417  1.00 36.960          H  
ATOM   8313 2HD  ARG A 542     -21.233   0.579  59.557  1.00 36.960          H  
ATOM   8314  HE  ARG A 542     -21.717   2.689  61.494  1.00 36.960          H  
ATOM   8315 1HH1 ARG A 542     -23.156  -0.107  59.760  1.00 36.960          H  
ATOM   8316 2HH1 ARG A 542     -24.781   0.503  60.017  1.00 36.960          H  
ATOM   8317 1HH2 ARG A 542     -23.842   3.379  61.773  1.00 36.960          H  
ATOM   8318 2HH2 ARG A 542     -25.176   2.444  61.139  1.00 36.960          H  
ATOM   8319  N   PRO A 543     -17.542  -2.066  58.652  1.00 21.170          N  
ATOM   8320  CA  PRO A 543     -16.215  -2.565  58.371  1.00 20.580          C  
ATOM   8321  C   PRO A 543     -15.361  -2.276  59.583  1.00 20.810          C  
ATOM   8322  O   PRO A 543     -15.623  -1.298  60.286  1.00 21.580          O  
ATOM   8323  CB  PRO A 543     -15.791  -1.751  57.147  1.00 30.870          C  
ATOM   8324  CG  PRO A 543     -16.578  -0.458  57.263  1.00 30.870          C  
ATOM   8325  CD  PRO A 543     -17.904  -0.852  57.891  1.00 30.870          C  
ATOM   8326  HA  PRO A 543     -16.257  -3.644  58.158  1.00 24.700          H  
ATOM   8327 1HB  PRO A 543     -14.701  -1.590  57.170  1.00 37.040          H  
ATOM   8328 2HB  PRO A 543     -16.014  -2.308  56.225  1.00 37.040          H  
ATOM   8329 1HG  PRO A 543     -16.021   0.262  57.889  1.00 37.040          H  
ATOM   8330 2HG  PRO A 543     -16.695   0.008  56.273  1.00 37.040          H  
ATOM   8331 1HD  PRO A 543     -18.215  -0.037  58.557  1.00 37.040          H  
ATOM   8332 2HD  PRO A 543     -18.651  -1.079  57.112  1.00 37.040          H  
ATOM   8333  N   LYS A 544     -14.339  -3.083  59.814  1.00 20.180          N  
ATOM   8334  CA  LYS A 544     -13.435  -2.837  60.923  1.00 20.370          C  
ATOM   8335  C   LYS A 544     -11.987  -2.954  60.492  1.00 20.140          C  
ATOM   8336  O   LYS A 544     -11.668  -3.685  59.552  1.00 19.730          O  
ATOM   8337  CB  LYS A 544     -13.724  -3.811  62.064  1.00 28.440          C  
ATOM   8338  CG  LYS A 544     -15.121  -3.656  62.664  1.00 28.440          C  
ATOM   8339  CD  LYS A 544     -15.344  -4.594  63.834  1.00 28.440          C  
ATOM   8340  CE  LYS A 544     -16.750  -4.431  64.395  1.00 28.440          C  
ATOM   8341  NZ  LYS A 544     -16.999  -5.341  65.556  1.00 28.440          N  
ATOM   8342  H   LYS A 544     -14.175  -3.875  59.209  1.00 24.220          H  
ATOM   8343  HA  LYS A 544     -13.590  -1.820  61.283  1.00 24.440          H  
ATOM   8344 1HB  LYS A 544     -13.626  -4.831  61.700  1.00 34.130          H  
ATOM   8345 2HB  LYS A 544     -12.991  -3.670  62.858  1.00 34.130          H  
ATOM   8346 1HG  LYS A 544     -15.260  -2.625  62.989  1.00 34.130          H  
ATOM   8347 2HG  LYS A 544     -15.871  -3.875  61.903  1.00 34.130          H  
ATOM   8348 1HD  LYS A 544     -15.212  -5.626  63.506  1.00 34.130          H  
ATOM   8349 2HD  LYS A 544     -14.620  -4.381  64.618  1.00 34.130          H  
ATOM   8350 1HE  LYS A 544     -16.886  -3.400  64.715  1.00 34.130          H  
ATOM   8351 2HE  LYS A 544     -17.474  -4.654  63.609  1.00 34.130          H  
ATOM   8352 1HZ  LYS A 544     -17.940  -5.201  65.896  1.00 34.130          H  
ATOM   8353 2HZ  LYS A 544     -16.886  -6.302  65.264  1.00 34.130          H  
ATOM   8354 3HZ  LYS A 544     -16.341  -5.136  66.295  1.00 34.130          H  
ATOM   8355  N   LYS A 545     -11.113  -2.250  61.196  1.00 20.460          N  
ATOM   8356  CA  LYS A 545      -9.682  -2.335  60.967  1.00 20.340          C  
ATOM   8357  C   LYS A 545      -8.927  -2.030  62.241  1.00 20.470          C  
ATOM   8358  O   LYS A 545      -9.198  -1.030  62.906  1.00 20.710          O  
ATOM   8359  CB  LYS A 545      -9.248  -1.370  59.862  1.00 28.520          C  
ATOM   8360  CG  LYS A 545      -7.762  -1.447  59.498  1.00 28.520          C  
ATOM   8361  CD  LYS A 545      -7.426  -0.553  58.315  1.00 28.520          C  
ATOM   8362  CE  LYS A 545      -5.943  -0.625  57.966  1.00 28.520          C  
ATOM   8363  NZ  LYS A 545      -5.609   0.227  56.783  1.00 28.520          N  
ATOM   8364  H   LYS A 545     -11.451  -1.650  61.937  1.00 24.550          H  
ATOM   8365  HA  LYS A 545      -9.433  -3.353  60.667  1.00 24.410          H  
ATOM   8366 1HB  LYS A 545      -9.823  -1.579  58.958  1.00 34.230          H  
ATOM   8367 2HB  LYS A 545      -9.470  -0.347  60.164  1.00 34.230          H  
ATOM   8368 1HG  LYS A 545      -7.156  -1.135  60.353  1.00 34.230          H  
ATOM   8369 2HG  LYS A 545      -7.502  -2.478  59.255  1.00 34.230          H  
ATOM   8370 1HD  LYS A 545      -8.016  -0.855  57.448  1.00 34.230          H  
ATOM   8371 2HD  LYS A 545      -7.678   0.477  58.566  1.00 34.230          H  
ATOM   8372 1HE  LYS A 545      -5.358  -0.287  58.822  1.00 34.230          H  
ATOM   8373 2HE  LYS A 545      -5.677  -1.658  57.744  1.00 34.230          H  
ATOM   8374 1HZ  LYS A 545      -4.621   0.155  56.581  1.00 34.230          H  
ATOM   8375 2HZ  LYS A 545      -6.138  -0.087  55.980  1.00 34.230          H  
ATOM   8376 3HZ  LYS A 545      -5.841   1.190  56.981  1.00 34.230          H  
ATOM   8377  N   GLU A 546      -7.970  -2.880  62.578  1.00 20.360          N  
ATOM   8378  CA  GLU A 546      -7.150  -2.636  63.747  1.00 20.470          C  
ATOM   8379  C   GLU A 546      -5.896  -1.925  63.298  1.00 20.420          C  
ATOM   8380  O   GLU A 546      -5.351  -2.235  62.235  1.00 20.300          O  
ATOM   8381  CB  GLU A 546      -6.795  -3.946  64.449  1.00 28.610          C  
ATOM   8382  CG  GLU A 546      -7.987  -4.694  65.032  1.00 28.610          C  
ATOM   8383  CD  GLU A 546      -7.591  -5.971  65.733  1.00 28.610          C  
ATOM   8384  OE1 GLU A 546      -6.436  -6.322  65.673  1.00 28.610          O  
ATOM   8385  OE2 GLU A 546      -8.441  -6.591  66.326  1.00 28.610          O  
ATOM   8386  H   GLU A 546      -7.800  -3.695  62.005  1.00 24.430          H  
ATOM   8387  HA  GLU A 546      -7.689  -1.991  64.441  1.00 24.560          H  
ATOM   8388 1HB  GLU A 546      -6.291  -4.609  63.746  1.00 34.340          H  
ATOM   8389 2HB  GLU A 546      -6.097  -3.741  65.261  1.00 34.340          H  
ATOM   8390 1HG  GLU A 546      -8.492  -4.043  65.743  1.00 34.340          H  
ATOM   8391 2HG  GLU A 546      -8.687  -4.924  64.231  1.00 34.340          H  
ATOM   8392  N   VAL A 547      -5.423  -0.991  64.108  1.00 20.550          N  
ATOM   8393  CA  VAL A 547      -4.196  -0.288  63.788  1.00 20.570          C  
ATOM   8394  C   VAL A 547      -3.257  -0.282  64.983  1.00 20.740          C  
ATOM   8395  O   VAL A 547      -3.702  -0.409  66.125  1.00 20.830          O  
ATOM   8396  CB  VAL A 547      -4.518   1.148  63.339  1.00 28.790          C  
ATOM   8397  CG1 VAL A 547      -5.392   1.135  62.076  1.00 28.790          C  
ATOM   8398  CG2 VAL A 547      -5.238   1.894  64.467  1.00 28.790          C  
ATOM   8399  H   VAL A 547      -5.916  -0.788  64.967  1.00 24.660          H  
ATOM   8400  HA  VAL A 547      -3.697  -0.806  62.967  1.00 24.680          H  
ATOM   8401  HB  VAL A 547      -3.601   1.639  63.091  1.00 34.550          H  
ATOM   8402 1HG1 VAL A 547      -5.591   2.155  61.756  1.00 34.550          H  
ATOM   8403 2HG1 VAL A 547      -4.871   0.600  61.283  1.00 34.550          H  
ATOM   8404 3HG1 VAL A 547      -6.339   0.638  62.280  1.00 34.550          H  
ATOM   8405 1HG2 VAL A 547      -5.459   2.907  64.149  1.00 34.550          H  
ATOM   8406 2HG2 VAL A 547      -6.171   1.387  64.701  1.00 34.550          H  
ATOM   8407 3HG2 VAL A 547      -4.611   1.929  65.360  1.00 34.550          H  
ATOM   8408  N   GLU A 548      -1.973  -0.105  64.710  1.00 20.810          N  
ATOM   8409  CA  GLU A 548      -0.933  -0.045  65.727  1.00 20.980          C  
ATOM   8410  C   GLU A 548       0.312   0.585  65.135  1.00 20.970          C  
ATOM   8411  O   GLU A 548       0.425   0.680  63.911  1.00 20.820          O  
ATOM   8412  CB  GLU A 548      -0.619  -1.452  66.255  1.00 29.300          C  
ATOM   8413  CG  GLU A 548      -0.055  -2.408  65.197  1.00 29.300          C  
ATOM   8414  CD  GLU A 548       0.194  -3.818  65.706  1.00 29.300          C  
ATOM   8415  OE1 GLU A 548      -0.152  -4.110  66.828  1.00 29.300          O  
ATOM   8416  OE2 GLU A 548       0.740  -4.609  64.946  1.00 29.300          O  
ATOM   8417  H   GLU A 548      -1.699  -0.000  63.745  1.00 24.970          H  
ATOM   8418  HA  GLU A 548      -1.279   0.580  66.552  1.00 25.180          H  
ATOM   8419 1HB  GLU A 548       0.115  -1.381  67.059  1.00 35.160          H  
ATOM   8420 2HB  GLU A 548      -1.519  -1.902  66.673  1.00 35.160          H  
ATOM   8421 1HG  GLU A 548      -0.753  -2.452  64.363  1.00 35.160          H  
ATOM   8422 2HG  GLU A 548       0.884  -1.999  64.825  1.00 35.160          H  
ATOM   8423  N   ASN A 549       1.265   0.977  65.977  1.00 21.190          N  
ATOM   8424  CA  ASN A 549       2.519   1.480  65.442  1.00 21.260          C  
ATOM   8425  C   ASN A 549       3.427   0.319  65.041  1.00 21.170          C  
ATOM   8426  O   ASN A 549       3.210  -0.822  65.452  1.00 21.280          O  
ATOM   8427  CB  ASN A 549       3.151   2.450  66.439  1.00 29.740          C  
ATOM   8428  CG  ASN A 549       3.444   1.834  67.805  1.00 29.740          C  
ATOM   8429  OD1 ASN A 549       3.788   0.655  67.953  1.00 29.740          O  
ATOM   8430  ND2 ASN A 549       3.277   2.622  68.843  1.00 29.740          N  
ATOM   8431  H   ASN A 549       1.128   0.895  66.975  1.00 25.430          H  
ATOM   8432  HA  ASN A 549       2.312   2.031  64.526  1.00 25.510          H  
ATOM   8433 1HB  ASN A 549       4.091   2.823  66.029  1.00 35.680          H  
ATOM   8434 2HB  ASN A 549       2.506   3.308  66.581  1.00 35.680          H  
ATOM   8435 1HD2 ASN A 549       3.450   2.289  69.767  1.00 35.680          H  
ATOM   8436 2HD2 ASN A 549       2.981   3.596  68.767  1.00 35.680          H  
ATOM   8437  N   LYS A 550       4.455   0.617  64.257  1.00 21.020          N  
ATOM   8438  CA  LYS A 550       5.376  -0.401  63.775  1.00 20.950          C  
ATOM   8439  C   LYS A 550       6.805   0.066  63.983  1.00 21.170          C  
ATOM   8440  O   LYS A 550       7.041   1.267  64.121  1.00 21.330          O  
ATOM   8441  CB  LYS A 550       5.147  -0.665  62.284  1.00 29.360          C  
ATOM   8442  CG  LYS A 550       3.716  -1.089  61.873  1.00 29.360          C  
ATOM   8443  CD  LYS A 550       3.301  -2.481  62.345  1.00 29.360          C  
ATOM   8444  CE  LYS A 550       1.919  -2.831  61.777  1.00 29.360          C  
ATOM   8445  NZ  LYS A 550       1.437  -4.191  62.183  1.00 29.360          N  
ATOM   8446  H   LYS A 550       4.600   1.574  63.971  1.00 25.220          H  
ATOM   8447  HA  LYS A 550       5.230  -1.319  64.344  1.00 25.140          H  
ATOM   8448 1HB  LYS A 550       5.401   0.231  61.720  1.00 35.230          H  
ATOM   8449 2HB  LYS A 550       5.825  -1.447  61.955  1.00 35.230          H  
ATOM   8450 1HG  LYS A 550       2.996  -0.367  62.258  1.00 35.230          H  
ATOM   8451 2HG  LYS A 550       3.653  -1.077  60.784  1.00 35.230          H  
ATOM   8452 1HD  LYS A 550       4.028  -3.224  62.022  1.00 35.230          H  
ATOM   8453 2HD  LYS A 550       3.237  -2.502  63.434  1.00 35.230          H  
ATOM   8454 1HE  LYS A 550       1.198  -2.086  62.120  1.00 35.230          H  
ATOM   8455 2HE  LYS A 550       1.977  -2.794  60.692  1.00 35.230          H  
ATOM   8456 1HZ  LYS A 550       0.536  -4.360  61.772  1.00 35.230          H  
ATOM   8457 2HZ  LYS A 550       2.086  -4.891  61.862  1.00 35.230          H  
ATOM   8458 3HZ  LYS A 550       1.338  -4.261  63.213  1.00 35.230          H  
ATOM   8459  N   GLY A 551       7.757  -0.867  63.993  1.00 21.200          N  
ATOM   8460  CA  GLY A 551       9.155  -0.469  64.103  1.00 21.460          C  
ATOM   8461  C   GLY A 551       9.609  -0.036  62.714  1.00 21.720          C  
ATOM   8462  O   GLY A 551       8.775   0.101  61.813  1.00 21.280          O  
ATOM   8463  H   GLY A 551       7.517  -1.844  63.902  1.00 25.440          H  
ATOM   8464 1HA  GLY A 551       9.252   0.346  64.817  1.00 25.750          H  
ATOM   8465 2HA  GLY A 551       9.761  -1.297  64.463  1.00 25.750          H  
ATOM   8466  N   GLY A 552      10.903   0.190  62.519  1.00 22.470          N  
ATOM   8467  CA  GLY A 552      11.364   0.645  61.203  1.00 22.810          C  
ATOM   8468  C   GLY A 552      12.173  -0.393  60.460  1.00 23.530          C  
ATOM   8469  O   GLY A 552      12.242  -1.564  60.861  1.00 23.800          O  
ATOM   8470  H   GLY A 552      11.559   0.068  63.279  1.00 26.960          H  
ATOM   8471 1HA  GLY A 552      10.510   0.936  60.594  1.00 27.370          H  
ATOM   8472 2HA  GLY A 552      11.971   1.541  61.303  1.00 27.370          H  
ATOM   8473  N   ASP A 553      12.775   0.058  59.363  1.00 23.890          N  
ATOM   8474  CA  ASP A 553      13.590  -0.749  58.461  1.00 24.630          C  
ATOM   8475  C   ASP A 553      15.074  -0.454  58.609  1.00 25.590          C  
ATOM   8476  O   ASP A 553      15.470   0.381  59.425  1.00 25.670          O  
ATOM   8477  CB  ASP A 553      13.088  -0.499  57.064  1.00 34.190          C  
ATOM   8478  CG  ASP A 553      13.296  -1.546  56.066  1.00 34.190          C  
ATOM   8479  OD1 ASP A 553      14.186  -2.366  56.204  1.00 34.190          O  
ATOM   8480  OD2 ASP A 553      12.541  -1.501  55.117  1.00 34.190          O  
ATOM   8481  H   ASP A 553      12.642   1.048  59.123  1.00 28.670          H  
ATOM   8482  HA  ASP A 553      13.451  -1.798  58.700  1.00 29.560          H  
ATOM   8483 1HB  ASP A 553      12.023  -0.409  57.153  1.00 41.020          H  
ATOM   8484 2HB  ASP A 553      13.497   0.446  56.705  1.00 41.020          H  
ATOM   8485  N   GLN A 554      15.899  -1.135  57.822  1.00 26.380          N  
ATOM   8486  CA  GLN A 554      17.337  -0.924  57.895  1.00 27.390          C  
ATOM   8487  C   GLN A 554      17.749   0.506  57.548  1.00 28.160          C  
ATOM   8488  O   GLN A 554      17.531   0.991  56.420  1.00 28.010          O  
ATOM   8489  CB  GLN A 554      18.067  -1.895  56.963  1.00 37.940          C  
ATOM   8490  CG  GLN A 554      19.593  -1.720  56.934  1.00 37.940          C  
ATOM   8491  CD  GLN A 554      20.265  -2.091  58.228  1.00 37.940          C  
ATOM   8492  OE1 GLN A 554      20.094  -3.207  58.725  1.00 37.940          O  
ATOM   8493  NE2 GLN A 554      21.025  -1.159  58.792  1.00 37.940          N  
ATOM   8494  H   GLN A 554      15.493  -1.814  57.173  1.00 31.660          H  
ATOM   8495  HA  GLN A 554      17.652  -1.124  58.917  1.00 32.870          H  
ATOM   8496 1HB  GLN A 554      17.851  -2.919  57.264  1.00 45.530          H  
ATOM   8497 2HB  GLN A 554      17.693  -1.769  55.946  1.00 45.530          H  
ATOM   8498 1HG  GLN A 554      19.982  -2.380  56.182  1.00 45.530          H  
ATOM   8499 2HG  GLN A 554      19.856  -0.687  56.686  1.00 45.530          H  
ATOM   8500 1HE2 GLN A 554      21.497  -1.345  59.655  1.00 45.530          H  
ATOM   8501 2HE2 GLN A 554      21.126  -0.233  58.352  1.00 45.530          H  
ATOM   8502  N   GLY A 555      18.409   1.128  58.528  1.00 29.040          N  
ATOM   8503  CA  GLY A 555      18.904   2.489  58.463  1.00 30.080          C  
ATOM   8504  C   GLY A 555      20.438   2.529  58.416  1.00 30.360          C  
ATOM   8505  O   GLY A 555      21.086   1.586  57.942  1.00 29.750          O  
ATOM   8506  H   GLY A 555      18.522   0.621  59.396  1.00 34.850          H  
ATOM   8507 1HA  GLY A 555      18.479   2.982  57.594  1.00 36.100          H  
ATOM   8508 2HA  GLY A 555      18.541   3.014  59.342  1.00 36.100          H  
ATOM   8509  N   PRO A 556      21.055   3.646  58.822  1.00 31.310          N  
ATOM   8510  CA  PRO A 556      22.489   3.831  58.888  1.00 31.770          C  
ATOM   8511  C   PRO A 556      23.020   2.792  59.879  1.00 31.810          C  
ATOM   8512  O   PRO A 556      22.297   2.455  60.817  1.00 31.760          O  
ATOM   8513  CB  PRO A 556      22.622   5.267  59.422  1.00 47.660          C  
ATOM   8514  CG  PRO A 556      21.306   5.932  59.052  1.00 47.660          C  
ATOM   8515  CD  PRO A 556      20.272   4.835  59.186  1.00 47.660          C  
ATOM   8516  HA  PRO A 556      22.903   3.724  57.880  1.00 38.120          H  
ATOM   8517 1HB  PRO A 556      22.806   5.252  60.509  1.00 57.190          H  
ATOM   8518 2HB  PRO A 556      23.495   5.758  58.962  1.00 57.190          H  
ATOM   8519 1HG  PRO A 556      21.111   6.788  59.717  1.00 57.190          H  
ATOM   8520 2HG  PRO A 556      21.360   6.330  58.027  1.00 57.190          H  
ATOM   8521 1HD  PRO A 556      19.917   4.760  60.226  1.00 57.190          H  
ATOM   8522 2HD  PRO A 556      19.458   5.019  58.468  1.00 57.190          H  
ATOM   8523  N   PRO A 557      24.237   2.261  59.697  1.00 31.940          N  
ATOM   8524  CA  PRO A 557      24.881   1.311  60.586  1.00 32.110          C  
ATOM   8525  C   PRO A 557      25.345   1.993  61.861  1.00 33.090          C  
ATOM   8526  O   PRO A 557      25.679   3.182  61.843  1.00 33.790          O  
ATOM   8527  CB  PRO A 557      26.067   0.822  59.746  1.00 48.160          C  
ATOM   8528  CG  PRO A 557      26.395   1.997  58.840  1.00 48.160          C  
ATOM   8529  CD  PRO A 557      25.045   2.637  58.521  1.00 48.160          C  
ATOM   8530  HA  PRO A 557      24.180   0.490  60.810  1.00 38.530          H  
ATOM   8531 1HB  PRO A 557      26.903   0.548  60.401  1.00 57.800          H  
ATOM   8532 2HB  PRO A 557      25.785  -0.086  59.190  1.00 57.800          H  
ATOM   8533 1HG  PRO A 557      27.079   2.696  59.353  1.00 57.800          H  
ATOM   8534 2HG  PRO A 557      26.924   1.648  57.940  1.00 57.800          H  
ATOM   8535 1HD  PRO A 557      25.164   3.729  58.456  1.00 57.800          H  
ATOM   8536 2HD  PRO A 557      24.623   2.199  57.603  1.00 57.800          H  
ATOM   8537  N   LEU A 558      25.523   1.227  62.935  1.00 33.200          N  
ATOM   8538  CA  LEU A 558      26.089   1.773  64.169  1.00 34.120          C  
ATOM   8539  C   LEU A 558      27.464   2.371  63.916  1.00 34.800          C  
ATOM   8540  O   LEU A 558      27.830   3.398  64.505  1.00 34.680          O  
ATOM   8541  CB  LEU A 558      26.186   0.703  65.258  1.00 47.400          C  
ATOM   8542  CG  LEU A 558      24.842   0.169  65.845  1.00 47.400          C  
ATOM   8543  CD1 LEU A 558      25.159  -0.986  66.776  1.00 47.400          C  
ATOM   8544  CD2 LEU A 558      24.084   1.284  66.604  1.00 47.400          C  
ATOM   8545  H   LEU A 558      25.235   0.257  62.907  1.00 39.840          H  
ATOM   8546  HA  LEU A 558      25.447   2.583  64.510  1.00 40.940          H  
ATOM   8547 1HB  LEU A 558      26.729  -0.148  64.852  1.00 56.880          H  
ATOM   8548 2HB  LEU A 558      26.770   1.108  66.083  1.00 56.880          H  
ATOM   8549  HG  LEU A 558      24.212  -0.205  65.040  1.00 56.880          H  
ATOM   8550 1HD1 LEU A 558      24.234  -1.388  67.188  1.00 56.880          H  
ATOM   8551 2HD1 LEU A 558      25.678  -1.768  66.223  1.00 56.880          H  
ATOM   8552 3HD1 LEU A 558      25.794  -0.638  67.582  1.00 56.880          H  
ATOM   8553 1HD2 LEU A 558      23.159   0.877  67.010  1.00 56.880          H  
ATOM   8554 2HD2 LEU A 558      24.694   1.650  67.411  1.00 56.880          H  
ATOM   8555 3HD2 LEU A 558      23.840   2.103  65.938  1.00 56.880          H  
ATOM   8556  N   MET A 559      28.220   1.754  63.002  1.00 35.560          N  
ATOM   8557  CA  MET A 559      29.576   2.172  62.677  1.00 36.300          C  
ATOM   8558  C   MET A 559      29.667   3.564  62.051  1.00 37.340          C  
ATOM   8559  O   MET A 559      30.771   4.065  61.845  1.00 38.070          O  
ATOM   8560  CB  MET A 559      30.249   1.141  61.781  1.00 50.520          C  
ATOM   8561  CG  MET A 559      30.526  -0.196  62.474  1.00 50.520          C  
ATOM   8562  SD  MET A 559      31.510  -0.033  64.002  1.00 50.520          S  
ATOM   8563  CE  MET A 559      33.094   0.554  63.411  1.00 50.520          C  
ATOM   8564  H   MET A 559      27.860   0.923  62.555  1.00 42.670          H  
ATOM   8565  HA  MET A 559      30.139   2.216  63.606  1.00 43.560          H  
ATOM   8566 1HB  MET A 559      29.606   0.939  60.926  1.00 60.630          H  
ATOM   8567 2HB  MET A 559      31.183   1.539  61.391  1.00 60.630          H  
ATOM   8568 1HG  MET A 559      29.585  -0.679  62.724  1.00 60.630          H  
ATOM   8569 2HG  MET A 559      31.068  -0.847  61.789  1.00 60.630          H  
ATOM   8570 1HE  MET A 559      33.770   0.668  64.254  1.00 60.630          H  
ATOM   8571 2HE  MET A 559      33.512  -0.168  62.708  1.00 60.630          H  
ATOM   8572 3HE  MET A 559      32.972   1.518  62.916  1.00 60.630          H  
ATOM   8573  N   THR A 560      28.525   4.210  61.786  1.00 37.430          N  
ATOM   8574  CA  THR A 560      28.495   5.580  61.293  1.00 38.440          C  
ATOM   8575  C   THR A 560      29.218   6.448  62.319  1.00 38.720          C  
ATOM   8576  O   THR A 560      29.982   7.352  61.969  1.00 38.260          O  
ATOM   8577  CB  THR A 560      27.047   6.117  61.156  1.00 53.410          C  
ATOM   8578  OG1 THR A 560      26.306   5.305  60.250  1.00 53.410          O  
ATOM   8579  CG2 THR A 560      27.071   7.546  60.624  1.00 53.410          C  
ATOM   8580  H   THR A 560      27.627   3.754  61.949  1.00 44.920          H  
ATOM   8581  HA  THR A 560      29.015   5.639  60.338  1.00 46.130          H  
ATOM   8582  HB  THR A 560      26.555   6.097  62.132  1.00 64.090          H  
ATOM   8583  HG1 THR A 560      26.031   4.500  60.747  1.00 64.090          H  
ATOM   8584 1HG2 THR A 560      26.049   7.907  60.529  1.00 64.090          H  
ATOM   8585 2HG2 THR A 560      27.616   8.195  61.308  1.00 64.090          H  
ATOM   8586 3HG2 THR A 560      27.554   7.561  59.649  1.00 64.090          H  
ATOM   8587  N   ASP A 561      28.927   6.196  63.602  1.00 39.520          N  
ATOM   8588  CA  ASP A 561      29.521   6.922  64.702  1.00 39.960          C  
ATOM   8589  C   ASP A 561      29.853   5.993  65.876  1.00 40.400          C  
ATOM   8590  O   ASP A 561      30.024   6.452  67.007  1.00 40.660          O  
ATOM   8591  CB  ASP A 561      28.612   8.061  65.158  1.00 55.770          C  
ATOM   8592  CG  ASP A 561      27.270   7.588  65.694  1.00 55.770          C  
ATOM   8593  OD1 ASP A 561      26.930   6.439  65.549  1.00 55.770          O  
ATOM   8594  OD2 ASP A 561      26.604   8.387  66.316  1.00 55.770          O  
ATOM   8595  H   ASP A 561      28.269   5.446  63.831  1.00 47.420          H  
ATOM   8596  HA  ASP A 561      30.457   7.361  64.353  1.00 47.950          H  
ATOM   8597 1HB  ASP A 561      29.118   8.643  65.926  1.00 66.920          H  
ATOM   8598 2HB  ASP A 561      28.432   8.727  64.312  1.00 66.920          H  
ATOM   8599  N   LYS A 562      29.929   4.686  65.607  1.00 40.520          N  
ATOM   8600  CA  LYS A 562      30.266   3.650  66.583  1.00 40.950          C  
ATOM   8601  C   LYS A 562      29.327   3.671  67.779  1.00 41.270          C  
ATOM   8602  O   LYS A 562      29.761   3.590  68.931  1.00 41.540          O  
ATOM   8603  CB  LYS A 562      31.721   3.790  67.032  1.00 57.160          C  
ATOM   8604  CG  LYS A 562      32.725   3.665  65.892  1.00 57.160          C  
ATOM   8605  CD  LYS A 562      34.160   3.753  66.393  1.00 57.160          C  
ATOM   8606  CE  LYS A 562      35.161   3.685  65.241  1.00 57.160          C  
ATOM   8607  NZ  LYS A 562      36.573   3.810  65.716  1.00 57.160          N  
ATOM   8608  H   LYS A 562      29.686   4.387  64.671  1.00 48.620          H  
ATOM   8609  HA  LYS A 562      30.150   2.681  66.097  1.00 49.140          H  
ATOM   8610 1HB  LYS A 562      31.870   4.749  67.525  1.00 68.590          H  
ATOM   8611 2HB  LYS A 562      31.948   3.011  67.758  1.00 68.590          H  
ATOM   8612 1HG  LYS A 562      32.572   2.711  65.398  1.00 68.590          H  
ATOM   8613 2HG  LYS A 562      32.545   4.457  65.166  1.00 68.590          H  
ATOM   8614 1HD  LYS A 562      34.297   4.693  66.931  1.00 68.590          H  
ATOM   8615 2HD  LYS A 562      34.352   2.930  67.081  1.00 68.590          H  
ATOM   8616 1HE  LYS A 562      35.047   2.735  64.725  1.00 68.590          H  
ATOM   8617 2HE  LYS A 562      34.950   4.493  64.540  1.00 68.590          H  
ATOM   8618 1HZ  LYS A 562      37.200   3.762  64.924  1.00 68.590          H  
ATOM   8619 2HZ  LYS A 562      36.695   4.696  66.186  1.00 68.590          H  
ATOM   8620 3HZ  LYS A 562      36.784   3.058  66.356  1.00 68.590          H  
ATOM   8621  N   LYS A 563      28.036   3.794  67.475  1.00 41.300          N  
ATOM   8622  CA  LYS A 563      26.928   3.828  68.421  1.00 41.630          C  
ATOM   8623  C   LYS A 563      26.948   5.034  69.379  1.00 42.380          C  
ATOM   8624  O   LYS A 563      26.289   5.000  70.417  1.00 42.680          O  
ATOM   8625  CB  LYS A 563      26.895   2.484  69.202  1.00 58.150          C  
ATOM   8626  CG  LYS A 563      25.729   2.279  70.209  1.00 58.150          C  
ATOM   8627  CD  LYS A 563      25.578   0.812  70.635  1.00 58.150          C  
ATOM   8628  CE  LYS A 563      26.715   0.361  71.552  1.00 58.150          C  
ATOM   8629  NZ  LYS A 563      26.483  -1.010  72.092  1.00 58.150          N  
ATOM   8630  H   LYS A 563      27.813   3.833  66.474  1.00 49.560          H  
ATOM   8631  HA  LYS A 563      26.009   3.902  67.840  1.00 49.960          H  
ATOM   8632 1HB  LYS A 563      26.886   1.658  68.499  1.00 69.780          H  
ATOM   8633 2HB  LYS A 563      27.807   2.397  69.780  1.00 69.780          H  
ATOM   8634 1HG  LYS A 563      25.922   2.822  71.127  1.00 69.780          H  
ATOM   8635 2HG  LYS A 563      24.812   2.639  69.784  1.00 69.780          H  
ATOM   8636 1HD  LYS A 563      24.629   0.689  71.158  1.00 69.780          H  
ATOM   8637 2HD  LYS A 563      25.564   0.182  69.756  1.00 69.780          H  
ATOM   8638 1HE  LYS A 563      27.648   0.359  70.994  1.00 69.780          H  
ATOM   8639 2HE  LYS A 563      26.802   1.058  72.385  1.00 69.780          H  
ATOM   8640 1HZ  LYS A 563      27.255  -1.271  72.690  1.00 69.780          H  
ATOM   8641 2HZ  LYS A 563      25.625  -1.024  72.626  1.00 69.780          H  
ATOM   8642 3HZ  LYS A 563      26.414  -1.668  71.328  1.00 69.780          H  
ATOM   8643  N   SER A 564      27.633   6.125  69.022  1.00 42.720          N  
ATOM   8644  CA  SER A 564      27.616   7.319  69.861  1.00 43.450          C  
ATOM   8645  C   SER A 564      26.223   7.954  70.006  1.00 43.610          C  
ATOM   8646  O   SER A 564      25.783   8.239  71.126  1.00 43.280          O  
ATOM   8647  CB  SER A 564      28.586   8.343  69.310  1.00 60.540          C  
ATOM   8648  OG  SER A 564      28.594   9.509  70.086  1.00 60.540          O  
ATOM   8649  H   SER A 564      28.231   6.120  68.191  1.00 51.260          H  
ATOM   8650  HA  SER A 564      27.956   7.030  70.855  1.00 52.140          H  
ATOM   8651 1HB  SER A 564      29.586   7.911  69.279  1.00 72.650          H  
ATOM   8652 2HB  SER A 564      28.310   8.586  68.292  1.00 72.650          H  
ATOM   8653  HG  SER A 564      29.234  10.092  69.673  1.00 72.650          H  
ATOM   8654  N   SER A 565      25.512   8.175  68.888  1.00 44.160          N  
ATOM   8655  CA  SER A 565      24.189   8.788  68.941  1.00 44.410          C  
ATOM   8656  C   SER A 565      23.179   7.925  69.713  1.00 44.720          C  
ATOM   8657  O   SER A 565      23.212   6.704  69.601  1.00 44.710          O  
ATOM   8658  CB  SER A 565      23.658   9.021  67.538  1.00 62.070          C  
ATOM   8659  OG  SER A 565      24.437   9.951  66.852  1.00 62.070          O  
ATOM   8660  H   SER A 565      25.919   7.965  67.969  1.00 52.990          H  
ATOM   8661  HA  SER A 565      24.323   9.749  69.417  1.00 53.290          H  
ATOM   8662 1HB  SER A 565      23.661   8.077  66.993  1.00 74.490          H  
ATOM   8663 2HB  SER A 565      22.626   9.365  67.589  1.00 74.490          H  
ATOM   8664  HG  SER A 565      25.249   9.461  66.595  1.00 74.490          H  
ATOM   8665  N   PRO A 566      22.252   8.536  70.480  1.00 45.040          N  
ATOM   8666  CA  PRO A 566      21.160   7.909  71.217  1.00 45.360          C  
ATOM   8667  C   PRO A 566      19.969   7.585  70.317  1.00 45.330          C  
ATOM   8668  O   PRO A 566      19.891   8.068  69.186  1.00 45.140          O  
ATOM   8669  CB  PRO A 566      20.783   8.996  72.227  1.00 68.040          C  
ATOM   8670  CG  PRO A 566      21.057  10.287  71.498  1.00 68.040          C  
ATOM   8671  CD  PRO A 566      22.301  10.011  70.668  1.00 68.040          C  
ATOM   8672  HA  PRO A 566      21.525   7.004  71.720  1.00 54.430          H  
ATOM   8673 1HB  PRO A 566      19.726   8.883  72.522  1.00 81.650          H  
ATOM   8674 2HB  PRO A 566      21.385   8.880  73.140  1.00 81.650          H  
ATOM   8675 1HG  PRO A 566      20.189  10.558  70.872  1.00 81.650          H  
ATOM   8676 2HG  PRO A 566      21.197  11.108  72.217  1.00 81.650          H  
ATOM   8677 1HD  PRO A 566      22.206  10.537  69.707  1.00 81.650          H  
ATOM   8678 2HD  PRO A 566      23.199  10.308  71.239  1.00 81.650          H  
ATOM   8679  N   GLY A 567      19.009   6.847  70.865  1.00 45.560          N  
ATOM   8680  CA  GLY A 567      17.726   6.591  70.208  1.00 45.630          C  
ATOM   8681  C   GLY A 567      17.589   5.261  69.467  1.00 45.880          C  
ATOM   8682  O   GLY A 567      18.556   4.543  69.195  1.00 46.000          O  
ATOM   8683  H   GLY A 567      19.135   6.457  71.805  1.00 54.670          H  
ATOM   8684 1HA  GLY A 567      16.937   6.656  70.958  1.00 54.760          H  
ATOM   8685 2HA  GLY A 567      17.531   7.401  69.509  1.00 54.760          H  
ATOM   8686  N   GLY A 568      16.355   4.970  69.079  1.00 45.990          N  
ATOM   8687  CA  GLY A 568      16.007   3.742  68.385  1.00 46.260          C  
ATOM   8688  C   GLY A 568      14.508   3.741  68.165  1.00 46.420          C  
ATOM   8689  O   GLY A 568      13.814   4.622  68.676  1.00 46.380          O  
ATOM   8690  H   GLY A 568      15.611   5.614  69.312  1.00 55.190          H  
ATOM   8691 1HA  GLY A 568      16.533   3.686  67.433  1.00 55.510          H  
ATOM   8692 2HA  GLY A 568      16.299   2.880  68.983  1.00 55.510          H  
ATOM   8693  N   LEU A 569      14.009   2.772  67.404  1.00 46.650          N  
ATOM   8694  CA  LEU A 569      12.587   2.720  67.106  1.00 46.870          C  
ATOM   8695  C   LEU A 569      11.941   1.358  67.322  1.00 47.090          C  
ATOM   8696  O   LEU A 569      12.133   0.431  66.527  1.00 47.150          O  
ATOM   8697  CB  LEU A 569      12.416   3.102  65.639  1.00 65.530          C  
ATOM   8698  CG  LEU A 569      11.019   3.066  65.046  1.00 65.530          C  
ATOM   8699  CD1 LEU A 569      10.127   4.077  65.705  1.00 65.530          C  
ATOM   8700  CD2 LEU A 569      11.155   3.309  63.612  1.00 65.530          C  
ATOM   8701  H   LEU A 569      14.625   2.069  67.027  1.00 55.980          H  
ATOM   8702  HA  LEU A 569      12.085   3.444  67.745  1.00 56.240          H  
ATOM   8703 1HB  LEU A 569      12.794   4.116  65.513  1.00 78.640          H  
ATOM   8704 2HB  LEU A 569      13.041   2.438  65.045  1.00 78.640          H  
ATOM   8705  HG  LEU A 569      10.579   2.097  65.204  1.00 78.640          H  
ATOM   8706 1HD1 LEU A 569       9.134   4.028  65.257  1.00 78.640          H  
ATOM   8707 2HD1 LEU A 569      10.051   3.860  66.753  1.00 78.640          H  
ATOM   8708 3HD1 LEU A 569      10.537   5.072  65.571  1.00 78.640          H  
ATOM   8709 1HD2 LEU A 569      10.180   3.278  63.117  1.00 78.640          H  
ATOM   8710 2HD2 LEU A 569      11.595   4.246  63.486  1.00 78.640          H  
ATOM   8711 3HD2 LEU A 569      11.796   2.569  63.208  1.00 78.640          H  
ATOM   8712  N   GLY A 570      11.105   1.291  68.350  1.00 47.230          N  
ATOM   8713  CA  GLY A 570      10.381   0.083  68.724  1.00 47.470          C  
ATOM   8714  C   GLY A 570       8.890   0.237  68.463  1.00 47.580          C  
ATOM   8715  O   GLY A 570       8.478   0.975  67.571  1.00 47.450          O  
ATOM   8716  H   GLY A 570      11.025   2.117  68.924  1.00 56.680          H  
ATOM   8717 1HA  GLY A 570      10.766  -0.754  68.163  1.00 56.960          H  
ATOM   8718 2HA  GLY A 570      10.550  -0.137  69.775  1.00 56.960          H  
ATOM   8719  N   THR A 571       8.085  -0.498  69.234  1.00 47.860          N  
ATOM   8720  CA  THR A 571       6.625  -0.489  69.133  1.00 48.040          C  
ATOM   8721  C   THR A 571       6.014  -0.382  70.522  1.00 48.290          C  
ATOM   8722  O   THR A 571       6.714  -0.523  71.529  1.00 48.460          O  
ATOM   8723  CB  THR A 571       6.070  -1.740  68.427  1.00 67.180          C  
ATOM   8724  OG1 THR A 571       6.375  -2.915  69.195  1.00 67.180          O  
ATOM   8725  CG2 THR A 571       6.661  -1.835  67.054  1.00 67.180          C  
ATOM   8726  H   THR A 571       8.494  -1.092  69.942  1.00 57.430          H  
ATOM   8727  HA  THR A 571       6.318   0.387  68.560  1.00 57.650          H  
ATOM   8728  HB  THR A 571       4.988  -1.654  68.339  1.00 80.620          H  
ATOM   8729  HG1 THR A 571       5.863  -3.658  68.858  1.00 80.620          H  
ATOM   8730 1HG2 THR A 571       6.256  -2.701  66.538  1.00 80.620          H  
ATOM   8731 2HG2 THR A 571       6.391  -0.932  66.532  1.00 80.620          H  
ATOM   8732 3HG2 THR A 571       7.730  -1.918  67.102  1.00 80.620          H  
ATOM   8733  N   LEU A 572       4.709  -0.123  70.582  1.00 48.360          N  
ATOM   8734  CA  LEU A 572       4.019  -0.040  71.868  1.00 48.670          C  
ATOM   8735  C   LEU A 572       2.606  -0.609  71.795  1.00 49.000          C  
ATOM   8736  O   LEU A 572       1.806  -0.213  70.947  1.00 48.980          O  
ATOM   8737  CB  LEU A 572       3.994   1.440  72.328  1.00 68.010          C  
ATOM   8738  CG  LEU A 572       3.632   1.838  73.834  1.00 68.010          C  
ATOM   8739  CD1 LEU A 572       2.136   1.734  74.116  1.00 68.010          C  
ATOM   8740  CD2 LEU A 572       4.434   0.998  74.809  1.00 68.010          C  
ATOM   8741  H   LEU A 572       4.206   0.009  69.703  1.00 58.030          H  
ATOM   8742  HA  LEU A 572       4.586  -0.632  72.582  1.00 58.400          H  
ATOM   8743 1HB  LEU A 572       4.980   1.866  72.122  1.00 81.620          H  
ATOM   8744 2HB  LEU A 572       3.273   1.962  71.707  1.00 81.620          H  
ATOM   8745  HG  LEU A 572       3.894   2.850  73.966  1.00 81.620          H  
ATOM   8746 1HD1 LEU A 572       1.945   2.065  75.137  1.00 81.620          H  
ATOM   8747 2HD1 LEU A 572       1.595   2.376  73.419  1.00 81.620          H  
ATOM   8748 3HD1 LEU A 572       1.783   0.731  74.017  1.00 81.620          H  
ATOM   8749 1HD2 LEU A 572       4.214   1.319  75.827  1.00 81.620          H  
ATOM   8750 2HD2 LEU A 572       4.177  -0.049  74.711  1.00 81.620          H  
ATOM   8751 3HD2 LEU A 572       5.501   1.133  74.607  1.00 81.620          H  
ATOM   8752  N   GLY A 573       2.277  -1.508  72.715  1.00 49.340          N  
ATOM   8753  CA  GLY A 573       0.936  -2.066  72.768  1.00 49.710          C  
ATOM   8754  C   GLY A 573       0.817  -3.062  73.905  1.00 50.080          C  
ATOM   8755  O   GLY A 573       1.803  -3.370  74.578  1.00 50.090          O  
ATOM   8756  H   GLY A 573       2.966  -1.819  73.386  1.00 59.210          H  
ATOM   8757 1HA  GLY A 573       0.213  -1.262  72.904  1.00 59.650          H  
ATOM   8758 2HA  GLY A 573       0.704  -2.555  71.821  1.00 59.650          H  
ATOM   8759  N   ALA A 574      -0.399  -3.549  74.128  1.00 50.400          N  
ATOM   8760  CA  ALA A 574      -0.680  -4.495  75.197  1.00 50.790          C  
ATOM   8761  C   ALA A 574      -1.980  -5.227  74.926  1.00 51.150          C  
ATOM   8762  O   ALA A 574      -2.817  -4.754  74.154  1.00 51.100          O  
ATOM   8763  CB  ALA A 574      -0.760  -3.780  76.535  1.00 70.950          C  
ATOM   8764  H   ALA A 574      -1.161  -3.255  73.531  1.00 60.480          H  
ATOM   8765  HA  ALA A 574       0.125  -5.231  75.226  1.00 60.950          H  
ATOM   8766 1HB  ALA A 574      -0.957  -4.505  77.323  1.00 85.140          H  
ATOM   8767 2HB  ALA A 574       0.185  -3.273  76.736  1.00 85.140          H  
ATOM   8768 3HB  ALA A 574      -1.566  -3.050  76.506  1.00 85.140          H  
ATOM   8769  N   ALA A 575      -2.156  -6.364  75.581  1.00 51.540          N  
ATOM   8770  CA  ALA A 575      -3.393  -7.122  75.504  1.00 51.920          C  
ATOM   8771  C   ALA A 575      -3.549  -7.936  76.768  1.00 52.020          C  
ATOM   8772  O   ALA A 575      -2.563  -8.238  77.441  1.00 52.100          O  
ATOM   8773  CB  ALA A 575      -3.397  -8.026  74.286  1.00 72.540          C  
ATOM   8774  H   ALA A 575      -1.416  -6.710  76.177  1.00 61.850          H  
ATOM   8775  HA  ALA A 575      -4.228  -6.424  75.442  1.00 62.300          H  
ATOM   8776 1HB  ALA A 575      -4.335  -8.580  74.249  1.00 87.040          H  
ATOM   8777 2HB  ALA A 575      -3.295  -7.419  73.384  1.00 87.040          H  
ATOM   8778 3HB  ALA A 575      -2.567  -8.726  74.349  1.00 87.040          H  
ATOM   8779  N   LEU A 576      -4.780  -8.296  77.093  1.00 52.020          N  
ATOM   8780  CA  LEU A 576      -5.014  -9.129  78.257  1.00 52.140          C  
ATOM   8781  C   LEU A 576      -5.341 -10.545  77.841  1.00 52.000          C  
ATOM   8782  O   LEU A 576      -5.996 -10.764  76.822  1.00 52.080          O  
ATOM   8783  CB  LEU A 576      -6.175  -8.558  79.074  1.00 72.950          C  
ATOM   8784  CG  LEU A 576      -6.022  -7.087  79.550  1.00 72.950          C  
ATOM   8785  CD1 LEU A 576      -7.297  -6.674  80.264  1.00 72.950          C  
ATOM   8786  CD2 LEU A 576      -4.807  -6.941  80.471  1.00 72.950          C  
ATOM   8787  H   LEU A 576      -5.558  -8.011  76.516  1.00 62.420          H  
ATOM   8788  HA  LEU A 576      -4.112  -9.166  78.862  1.00 62.570          H  
ATOM   8789 1HB  LEU A 576      -7.080  -8.619  78.473  1.00 87.540          H  
ATOM   8790 2HB  LEU A 576      -6.312  -9.184  79.957  1.00 87.540          H  
ATOM   8791  HG  LEU A 576      -5.894  -6.437  78.686  1.00 87.540          H  
ATOM   8792 1HD1 LEU A 576      -7.212  -5.636  80.586  1.00 87.540          H  
ATOM   8793 2HD1 LEU A 576      -8.143  -6.772  79.583  1.00 87.540          H  
ATOM   8794 3HD1 LEU A 576      -7.455  -7.310  81.133  1.00 87.540          H  
ATOM   8795 1HD2 LEU A 576      -4.725  -5.903  80.794  1.00 87.540          H  
ATOM   8796 2HD2 LEU A 576      -4.929  -7.581  81.345  1.00 87.540          H  
ATOM   8797 3HD2 LEU A 576      -3.896  -7.216  79.944  1.00 87.540          H  
ATOM   8798  N   LEU A 577      -4.908 -11.503  78.650  1.00 51.840          N  
ATOM   8799  CA  LEU A 577      -5.230 -12.901  78.425  1.00 51.740          C  
ATOM   8800  C   LEU A 577      -6.012 -13.483  79.572  1.00 52.070          C  
ATOM   8801  O   LEU A 577      -5.592 -13.401  80.728  1.00 52.090          O  
ATOM   8802  CB  LEU A 577      -3.956 -13.745  78.240  1.00 72.480          C  
ATOM   8803  CG  LEU A 577      -4.157 -15.321  78.134  1.00 72.480          C  
ATOM   8804  CD1 LEU A 577      -4.929 -15.681  76.864  1.00 72.480          C  
ATOM   8805  CD2 LEU A 577      -2.798 -15.999  78.146  1.00 72.480          C  
ATOM   8806  H   LEU A 577      -4.353 -11.251  79.455  1.00 62.210          H  
ATOM   8807  HA  LEU A 577      -5.840 -12.969  77.526  1.00 62.090          H  
ATOM   8808 1HB  LEU A 577      -3.453 -13.411  77.333  1.00 86.970          H  
ATOM   8809 2HB  LEU A 577      -3.295 -13.556  79.085  1.00 86.970          H  
ATOM   8810  HG  LEU A 577      -4.732 -15.679  78.991  1.00 86.970          H  
ATOM   8811 1HD1 LEU A 577      -5.057 -16.762  76.816  1.00 86.970          H  
ATOM   8812 2HD1 LEU A 577      -5.909 -15.217  76.869  1.00 86.970          H  
ATOM   8813 3HD1 LEU A 577      -4.376 -15.343  75.991  1.00 86.970          H  
ATOM   8814 1HD2 LEU A 577      -2.930 -17.080  78.089  1.00 86.970          H  
ATOM   8815 2HD2 LEU A 577      -2.211 -15.660  77.292  1.00 86.970          H  
ATOM   8816 3HD2 LEU A 577      -2.277 -15.746  79.069  1.00 86.970          H  
ATOM   8817  N   THR A 578      -7.131 -14.103  79.247  1.00 52.360          N  
ATOM   8818  CA  THR A 578      -7.936 -14.778  80.235  1.00 52.720          C  
ATOM   8819  C   THR A 578      -8.140 -16.183  79.730  1.00 53.110          C  
ATOM   8820  O   THR A 578      -8.212 -16.404  78.519  1.00 53.100          O  
ATOM   8821  CB  THR A 578      -9.296 -14.088  80.418  1.00 73.660          C  
ATOM   8822  OG1 THR A 578     -10.025 -14.145  79.180  1.00 73.660          O  
ATOM   8823  CG2 THR A 578      -9.086 -12.627  80.804  1.00 73.660          C  
ATOM   8824  H   THR A 578      -7.434 -14.113  78.284  1.00 62.830          H  
ATOM   8825  HA  THR A 578      -7.406 -14.818  81.187  1.00 63.260          H  
ATOM   8826  HB  THR A 578      -9.864 -14.598  81.197  1.00 88.400          H  
ATOM   8827  HG1 THR A 578     -10.275 -15.058  78.987  1.00 88.400          H  
ATOM   8828 1HG2 THR A 578     -10.052 -12.145  80.930  1.00 88.400          H  
ATOM   8829 2HG2 THR A 578      -8.527 -12.578  81.738  1.00 88.400          H  
ATOM   8830 3HG2 THR A 578      -8.529 -12.114  80.024  1.00 88.400          H  
ATOM   8831  N   LEU A 579      -8.313 -17.126  80.639  1.00 53.470          N  
ATOM   8832  CA  LEU A 579      -8.561 -18.497  80.237  1.00 53.900          C  
ATOM   8833  C   LEU A 579      -9.939 -18.934  80.692  1.00 53.950          C  
ATOM   8834  O   LEU A 579     -10.417 -18.493  81.738  1.00 54.190          O  
ATOM   8835  CB  LEU A 579      -7.468 -19.397  80.821  1.00 75.290          C  
ATOM   8836  CG  LEU A 579      -5.988 -18.990  80.461  1.00 75.290          C  
ATOM   8837  CD1 LEU A 579      -5.033 -19.906  81.194  1.00 75.290          C  
ATOM   8838  CD2 LEU A 579      -5.750 -19.060  78.945  1.00 75.290          C  
ATOM   8839  H   LEU A 579      -8.263 -16.890  81.621  1.00 64.160          H  
ATOM   8840  HA  LEU A 579      -8.544 -18.562  79.152  1.00 64.680          H  
ATOM   8841 1HB  LEU A 579      -7.563 -19.394  81.906  1.00 90.350          H  
ATOM   8842 2HB  LEU A 579      -7.633 -20.414  80.467  1.00 90.350          H  
ATOM   8843  HG  LEU A 579      -5.801 -17.971  80.800  1.00 90.350          H  
ATOM   8844 1HD1 LEU A 579      -4.007 -19.616  80.968  1.00 90.350          H  
ATOM   8845 2HD1 LEU A 579      -5.201 -19.827  82.269  1.00 90.350          H  
ATOM   8846 3HD1 LEU A 579      -5.196 -20.936  80.878  1.00 90.350          H  
ATOM   8847 1HD2 LEU A 579      -4.723 -18.773  78.732  1.00 90.350          H  
ATOM   8848 2HD2 LEU A 579      -5.921 -20.076  78.593  1.00 90.350          H  
ATOM   8849 3HD2 LEU A 579      -6.417 -18.381  78.423  1.00 90.350          H  
ATOM   8850  N   LYS A 580     -10.568 -19.804  79.912  1.00 53.730          N  
ATOM   8851  CA  LYS A 580     -11.877 -20.342  80.248  1.00 53.780          C  
ATOM   8852  C   LYS A 580     -12.138 -21.625  79.477  1.00 53.840          C  
ATOM   8853  O   LYS A 580     -11.485 -21.875  78.462  1.00 53.760          O  
ATOM   8854  CB  LYS A 580     -12.967 -19.306  79.959  1.00 75.270          C  
ATOM   8855  CG  LYS A 580     -13.083 -18.895  78.494  1.00 75.270          C  
ATOM   8856  CD  LYS A 580     -14.163 -17.831  78.305  1.00 75.270          C  
ATOM   8857  CE  LYS A 580     -14.307 -17.433  76.838  1.00 75.270          C  
ATOM   8858  NZ  LYS A 580     -15.367 -16.396  76.638  1.00 75.270          N  
ATOM   8859  H   LYS A 580     -10.118 -20.117  79.062  1.00 64.480          H  
ATOM   8860  HA  LYS A 580     -11.894 -20.583  81.312  1.00 64.540          H  
ATOM   8861 1HB  LYS A 580     -13.933 -19.704  80.269  1.00 90.330          H  
ATOM   8862 2HB  LYS A 580     -12.783 -18.407  80.548  1.00 90.330          H  
ATOM   8863 1HG  LYS A 580     -12.125 -18.496  78.157  1.00 90.330          H  
ATOM   8864 2HG  LYS A 580     -13.328 -19.765  77.884  1.00 90.330          H  
ATOM   8865 1HD  LYS A 580     -15.116 -18.218  78.666  1.00 90.330          H  
ATOM   8866 2HD  LYS A 580     -13.905 -16.946  78.889  1.00 90.330          H  
ATOM   8867 1HE  LYS A 580     -13.356 -17.039  76.483  1.00 90.330          H  
ATOM   8868 2HE  LYS A 580     -14.563 -18.316  76.253  1.00 90.330          H  
ATOM   8869 1HZ  LYS A 580     -15.429 -16.162  75.656  1.00 90.330          H  
ATOM   8870 2HZ  LYS A 580     -16.257 -16.756  76.953  1.00 90.330          H  
ATOM   8871 3HZ  LYS A 580     -15.136 -15.566  77.165  1.00 90.330          H  
ATOM   8872  N   LYS A 581     -13.125 -22.392  79.939  1.00 54.000          N  
ATOM   8873  CA  LYS A 581     -13.578 -23.629  79.310  1.00 54.080          C  
ATOM   8874  C   LYS A 581     -14.649 -24.269  80.179  1.00 53.990          C  
ATOM   8875  O   LYS A 581     -14.938 -25.456  80.034  1.00 53.820          O  
ATOM   8876  OXT LYS A 581     -14.990 -23.682  81.206  1.00 81.120          O  
ATOM   8877  CB  LYS A 581     -12.427 -24.626  79.110  1.00 72.960          C  
ATOM   8878  CG  LYS A 581     -11.765 -25.093  80.403  1.00 72.960          C  
ATOM   8879  CD  LYS A 581     -10.602 -26.040  80.118  1.00 72.960          C  
ATOM   8880  CE  LYS A 581      -9.948 -26.526  81.408  1.00 72.960          C  
ATOM   8881  NZ  LYS A 581      -8.802 -27.449  81.143  1.00 72.960          N  
ATOM   8882  H   LYS A 581     -13.598 -22.101  80.784  1.00 64.800          H  
ATOM   8883  HA  LYS A 581     -14.021 -23.393  78.341  1.00 64.900          H  
ATOM   8884 1HB  LYS A 581     -12.819 -25.515  78.615  1.00 87.550          H  
ATOM   8885 2HB  LYS A 581     -11.663 -24.224  78.459  1.00 87.550          H  
ATOM   8886 1HG  LYS A 581     -11.398 -24.228  80.951  1.00 87.550          H  
ATOM   8887 2HG  LYS A 581     -12.503 -25.605  81.023  1.00 87.550          H  
ATOM   8888 1HD  LYS A 581     -10.973 -26.898  79.558  1.00 87.550          H  
ATOM   8889 2HD  LYS A 581      -9.858 -25.525  79.511  1.00 87.550          H  
ATOM   8890 1HE  LYS A 581      -9.586 -25.666  81.968  1.00 87.550          H  
ATOM   8891 2HE  LYS A 581     -10.692 -27.051  82.007  1.00 87.550          H  
ATOM   8892 1HZ  LYS A 581      -8.399 -27.747  82.022  1.00 87.550          H  
ATOM   8893 2HZ  LYS A 581      -9.128 -28.259  80.633  1.00 87.550          H  
ATOM   8894 3HZ  LYS A 581      -8.099 -26.970  80.598  1.00 87.550          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 -2838.63 312.391 1909.52 -190.412 57.0679 103.462 972.903 -1103.59 -3.04086 -20.0253 -747.63 -129.932 -296.212 -29.6945 -82.2569 -23.6439 0 2.58126 32.5314 259.955 368.65 -163.087 110.254 10.0818 82.4538 331.269 -1075.04
GLU:NtermProteinFull_1 -1.71234 0.1758 0.69366 -0.2695 0.04129 0.3359 0.0031 -0.50244 -0 -0 -0.49975 0.26648 0 0 0 0 0 0.00078 0.10739 0 2.98715 0 0 -2.7348 0 0.06628 -1.041
ALA_2 -2.75114 0.24937 0.90512 -0.01997 0 0 0.63217 -0.91604 -0 -0 -1.55376 -0.41527 0 0 -0.77934 0 0 0.05013 0 0 0 -0.54759 0 1.8394 -0.03155 0.11176 -3.22671
ALA_3 -2.14923 0.43267 0.14705 -0.01971 0 0 0.26688 -0.60635 -0 -0 -0.35352 -0.38876 0 0 0 0 0 0.00041 0 0 0 -0.49848 0 1.8394 -0.0108 0.16397 -1.17646
ALA_4 -2.79776 0.30616 1.50968 -0.02324 0 0 0.55587 -1.12411 -0.01366 -0.07689 -1.12168 -0.41647 0 0 -0.43173 0 0 -0.00907 0 0 0 -0.53313 0 1.8394 0.00528 0.2098 -2.12155
LYS_5 -1.70961 0.08845 1.29877 -0.45557 0.0994 0.24646 0.15934 -0.58988 -0 -0 -0.07631 -0.10205 0 0 0 0 0 -0.00414 0.01538 1.77057 0 0.01105 0 -1.5107 -0.09403 0.16973 -0.68314
MET_6 -4.36953 0.31583 2.54227 -0.48678 0.1414 0.0719 0.67068 -1.41298 -0.005 -0.01544 -0.87013 0.00117 0 0 -0.40321 0 0 -0.00907 0.1154 1.64188 0 -0.04503 0 0.60916 0.27917 0.14438 -1.08391
ILE_7 -2.63542 0.21074 1.34532 -0.47558 0.34237 0.10665 0.18147 -0.82488 -0 -0 0.0185 -0.03016 0 0 0 0 0 0.0073 0.00697 0.36257 0 -0.75908 0 0.73287 0.1069 0.2121 -1.09137
LYS_8 -2.83727 0.09152 2.19751 -0.39487 0.05473 0.19449 0.507 -1.02998 -0.03887 -0.15407 -0.14645 0.06871 0 0 0 0 0 -0.06774 0.03628 1.75268 0 0.10766 0 -1.5107 -0.27564 0.22603 -1.219
LEU_9 -2.29193 0.12955 1.29594 -0.46695 0.2241 0.08759 0.12275 -0.73648 -0 -0 -0.10051 0.13179 0 0 0 0 0 0.00446 0.01853 0.56603 0 -0.3193 0 0.18072 -0.16439 0.14892 -1.16918
LYS_10 -1.09458 0.03184 0.8675 -0.46374 0.08206 0.3023 0.03302 -0.39004 -0 -0 0.0563 -0.27831 0 0 0 0 0 -0.00521 0.00466 2.12416 0 0.17008 0 -1.5107 -0.03577 0.11318 0.00674
PHE_11 -1.91176 0.13724 0.61217 -0.85418 0.08838 0.09764 0.10396 -0.62255 -0 -0 0.02493 -0.66317 0 0 0 0 0 0.07077 0.09672 0 1.99175 -0.15876 0 1.0402 0.27131 0.16134 0.48598
GLY_12 -1.60877 0.21152 0.81671 -0.00246 0 0 0.07306 -0.67435 -0 -0 0.04423 -0.42045 0 0 0 0 0 -0.05577 0 0 0 -1.0929 0 0.83697 0.46168 0.19007 -1.22046
VAL_13 -3.98571 0.37921 2.75354 -0.26703 0.14738 0.05576 1.84024 -1.67117 -0 -0 -0.84758 -0.37236 0 0 0 0 0 -0.08414 0.0003 0.29002 0 -0.73222 0 1.9342 0.11153 0.18045 -0.26759
PHE_14 -4.14437 0.34811 2.8856 -1.0546 0.09305 0.42792 1.56902 -1.72228 -0.00066 -0.00464 -1.09629 0.01901 0 0 0 0 0 0.00524 0.0767 0 1.88232 -0.47708 0 1.0402 -0.13957 0.28583 -0.00648
PHE_15 -5.09446 0.44085 3.66504 -1.10112 0.13076 0.4733 1.78907 -2.14351 -0 -0 -1.12362 0.0486 0 0 0 0 0 -0.00646 0.06808 0 1.84565 -0.45841 0 1.0402 0.08686 0.38578 0.04661
THR_16 -4.65566 0.21051 5.00296 -0.20067 0.14306 0.07539 2.10757 -2.40233 -0 -0 -1.48371 -0.48429 0 0 0 0 0 0.01784 0.00043 0.08546 0 0.03788 2.28723 -1.0874 0.07147 0.27271 -0.00156
VAL_17 -4.57185 0.23066 4.84732 -0.30704 0.18895 0.06944 2.58796 -2.49111 -0 -0 -1.68354 -0.10911 0 0 0 0 0 -0.0315 0.00217 0.06379 0 -0.27641 0 1.9342 -0.02872 0.14849 0.57371
LEU_18 -5.52337 0.31563 4.68398 -0.6818 0.19122 0.24685 2.70614 -2.57481 -0 -0 -2.64077 0.10544 0 0 0 0 0 -0.02145 0.02792 0.89469 0 -0.21911 0 0.18072 -0.11372 0.19881 -2.22363
LEU_19 -6.88977 0.54736 4.55373 -0.68696 0.26596 0.24777 2.92774 -2.87669 -0.00066 -0.00464 -2.21679 0.12786 0 0 0 0 0 0.0191 0.01713 0.96326 0 -0.24969 0 0.18072 -0.17429 0.2496 -2.99925
SER_20 -4.23429 0.22903 5.29305 -0.02628 0 0.061 2.88223 -2.59221 -0.00086 -0.02115 -2.19584 -0.58142 0 0 0 0 0 0.06901 0.0119 0.68103 0 0.35257 0.60316 -0.77834 0.0142 0.24693 0.01373
SER_21 -4.50635 0.2979 5.09051 -0.02402 0 0.02232 2.0982 -2.53834 -0.00699 -0.11017 -0.65822 -0.35722 0 0 0 0 0 0.07567 0.00336 0.54398 0 0.2743 0.60006 -0.77834 0.03918 0.26024 0.32607
ALA_22 -2.95641 0.19505 2.67992 -0.02291 0 0 1.66428 -1.70819 -0 -0 -0.72803 -0.37818 0 0 0 0 0 0.00919 0 0 0 -0.35601 0 1.8394 -0.42516 0.22419 0.03714
TYR_23 -4.13633 0.33571 2.4068 -0.52014 0.21669 0.23373 1.54807 -1.59915 -0 -0 -1.14622 -0.27937 0 0 0 0 0 0.07693 0.0001 0 3.05623 -0.00862 0.00149 1.2797 -0.28087 0.29567 1.48042
ALA_24 -2.27273 0.09203 2.78747 -0.02406 0.0003 0 1.36328 -1.44162 -0.00784 -0.13133 -0.63892 -0.42631 0 0 0 0 0 -0.02896 0 0 0 -0.20866 0 1.8394 0.28308 0.3122 1.49734
HIS_25 -2.04914 0.07821 1.69561 -0.52497 0.04005 0.38209 0.39872 -0.84423 -0 -0 -0.02763 -1.11789 0 0 0 0 0 -0.02385 0.00044 0 1.84661 -0.47808 0 -0.45461 0.27202 0.11717 -0.68948
GLY_26 -1.12225 0.03949 1.06378 -0.00168 0 0 0.00903 -0.55436 -0 -0 0.11711 -0.35728 0 0 0 0 0 -0.14268 0 0 0 -1.54006 0 0.83697 0.35788 0.04801 -1.24606
THR_27 -2.85521 0.44965 1.88341 -0.22908 0.16694 0.09523 0.73195 -0.96087 -0 -0 -1.25982 -0.62751 0 0 -0.73043 0 0 0.49281 0.09507 0.17864 0 0.15029 4.10001 -1.0874 0.87017 0.85003 2.3139
PRO_28 -2.13355 0.45278 1.86829 -0.20116 0.0056 0.1495 0.76664 -0.81144 -0 -0 -1.64551 -0.01158 0 0 -0.73043 0 0 -0.01774 0.01186 0.59472 0 -0.95583 0 -2.4119 0.257 1.31319 -3.49956
GLN_29 -3.15278 0.40788 2.15663 -0.2386 0.02874 0.18035 0.91129 -1.11328 -0 -0 -1.1325 -0.70789 0 0 0 0 0 0.00097 0.03985 0 2.89799 -0.08485 0 -0.18838 -0.3856 0.53906 0.15889
ASN_30 -3.58332 0.45892 3.77926 -0.15545 0.00999 0.20801 2.48124 -1.87383 -0 -0 -2.46716 -0.83658 0 0 -0.99589 0 0 -0.00423 0.03976 0 1.83877 -0.17954 0 -0.93687 -0.09621 0.28123 -2.0319
ILE_31 -4.15539 0.68208 1.42854 -0.45855 0.3516 0.09999 0.98264 -1.14425 -0.00903 -0.0911 -0.88532 -0.03389 0 0 -0.99589 0 0 0.2032 0.00083 0.40478 0 -0.25133 0 0.73287 -0.01624 0.58261 -2.57184
THR_32 -4.20736 0.68399 2.40448 -0.21523 0.21622 0.08317 1.53328 -1.62462 -0.00903 -0.0911 -1.8629 -1.02043 0 0 0 0 0 0.03834 0.01668 1.32639 0 -0.70257 2.26271 -1.0874 -0.01752 0.82462 -1.44827
ASP_33 -3.45295 0.3304 3.8958 -0.1021 0.00495 0.2972 2.122 -1.88904 -0 -0 -3.70538 -1.33524 0 0 -1.4537 0 0 0.00128 0.01222 0 2.40449 -0.1339 0 -2.3716 0.14085 0.67243 -4.56228
LEU_34 -5.67645 0.74819 3.30685 -0.44368 0.16146 0.08021 2.0565 -1.98913 -0.04439 -0.23099 -0.9921 -0.02062 0 0 -0.91341 0 0 0.0577 0.05475 0.69685 0 0.31916 0 0.18072 0.26644 0.64222 -1.73971
CYS_35 -1.87392 0.14442 1.05959 -0.07092 0.00049 0.04999 0.3886 -0.66529 -0.01544 -0.12532 -0.45274 -0.25819 0 0 0 0 0 0.11108 0.00035 0.12028 0 -0.4508 0 3.6196 0.42381 1.01305 3.01865
ALA_36 -3.34663 0.32958 1.10213 -0.02104 0 0 0.89979 -1.11554 -0 -0 -0.72054 -0.42244 0 0 0 0 0 -0.0019 0 0 0 -0.52803 0 1.8394 0.28055 0.6959 -1.00876
GLU_37 -2.36366 0.14301 1.87183 -0.30921 0.06967 0.37781 0.77188 -0.9543 -0 -0 -0.89269 -0.35493 0 0 0 -1.11856 0 -0.02557 0.03436 0 3.10446 0.08293 0 -2.7348 0.15728 0.17043 -1.97007
TYR_38 -5.6979 0.68149 0.39484 -0.649 0.04702 0.35234 0.33422 -1.11291 -0 -0 0.22575 -0.1551 0 0 0 0 0 0.00136 0.00795 0 1.91374 -0.30005 0.00322 1.2797 0.02892 0.31944 -2.32496
HIS_39 -3.26717 0.30855 2.98026 -0.42965 0.01651 0.47598 0.85681 -1.52132 -0 -0 -0.60065 -0.19109 0 0 0 -1.11856 0 0.00147 0.00023 0 1.96519 -0.2586 0 -0.45461 -0.25509 0.53306 -0.95868
ASN_40 -2.88463 0.53624 1.3427 -0.19712 0.03362 0.33929 0.14179 -0.94729 -0 -0 -0.09262 -1.0173 0 0 0 0 0 -0.00251 0.03742 0 1.98393 -1.01765 0 -0.93687 -0.5808 0.36584 -2.89597
THR_41 -3.7484 0.40757 2.05705 -0.11345 0.13571 0.07188 0.72267 -1.37998 -0.0159 -0.09294 -1.48347 -0.67385 0 0 0 0 0 0.00047 0.0089 0.04139 0 -0.44688 2.24547 -1.0874 -0.72953 0.47938 -3.6013
GLN_42 -6.52836 0.71528 3.99767 -0.25325 0.04123 0.21371 1.58953 -2.04557 -0.00028 -0.00073 -1.78652 -0.80254 0 0 -0.55382 -1.05313 0 0.01618 0.09883 0 3.12665 -0.12484 0 -0.18838 -0.32418 0.63257 -3.22998
ILE_43 -6.18701 0.72793 2.19498 -0.5438 0.44582 0.15714 1.22216 -1.72371 -0.00316 -0.01516 -0.84372 -0.0296 0 0 -1.01115 0 0 0.03038 0.25712 2.88656 0 -0.68014 0 0.73287 -0.34409 0.65413 -2.07244
HIS_44 -6.38101 0.57971 4.61011 -0.44828 0.01001 0.51636 1.46501 -2.50558 -0.01625 -0.13861 -1.53243 -0.19655 0 0 0 -1.05313 0 0.0035 0.02803 0 1.80322 -0.25359 0 -0.45461 -0.38319 0.68744 -3.65984
THR_45 -4.38487 0.69162 3.93001 -0.15365 0.04483 0.05547 1.31248 -2.02752 -0.01537 -0.13995 -1.59601 -0.14225 0 0 0 0 0 0.24186 0.0076 0.05126 0 0.03929 2.31125 -1.0874 -0.28094 0.60956 -0.53275
LEU_46 -4.25392 0.30729 2.61777 -0.6763 0.28718 0.26394 1.52218 -1.66119 -0 -0 -0.27542 0.05569 0 0 -1.20056 0 0 -0.08651 0.15371 1.38595 0 -0.2557 0 0.18072 -0.34451 0.51084 -1.46883
ASN_47 -2.33441 0.25255 2.36812 -0.19788 0.03213 0.31773 0.75714 -1.21384 -0 -0 -0.0519 -0.41841 0 0 0 0 0 -0.06491 0.05806 0 1.92044 -0.41263 0 -0.93687 -0.58049 0.464 -0.04116
ASP_48 -4.1665 0.37867 5.15525 -0.10985 0.02187 0.30342 1.01789 -2.17368 -0.01537 -0.13995 -1.23732 -0.34195 0 0 0 0 0 0.02952 0.15633 0 2.07223 0.03588 0 -2.3716 -0.66643 0.46059 -1.59099
LYS_49 -1.54345 0.11192 1.49492 -0.29462 0.02756 0.13268 0.22595 -0.66776 -0 -0 0.49027 -0.09152 0 0 0 0 0 -0.0416 0.02068 1.9903 0 -0.11951 0 -1.5107 -0.27716 0.33625 0.28419
ILE_50 -2.28485 0.19012 1.53315 -0.46249 0.32113 0.09923 0.00457 -0.84101 -0 -0 0.36725 -0.06626 0 0 0 0 0 -0.06585 0.003 0.33188 0 -0.60939 0 0.73287 -0.15942 0.27516 -0.63091
PHE_51 -3.87062 0.18189 1.51824 -0.95483 0.07582 0.56633 0.12071 -0.9874 -0 -0 -0.72373 -0.20513 0 0 0 0 0 0.0416 0.10212 0 1.48013 -0.53908 0 1.0402 -0.30517 0.22149 -2.23743
SER_52 -1.45254 0.17061 1.29438 -0.02543 0 0.06049 0.08747 -0.65972 -0.0015 -0.00623 -0.04271 -0.45977 0 0 0 0 0 0.05925 0.00055 0.05105 0 -0.56856 0.60062 -0.77834 -0.2366 0.11368 -1.7933
TYR_53 -8.10779 0.73273 4.54666 -0.69019 0.04422 0.04755 1.16194 -2.53485 -0.00255 -0.04535 -1.54078 -0.46481 0 0 -0.27545 0 0 0.29023 0.13998 0 2.23751 -0.15577 0.03161 1.2797 0.00289 0.37347 -2.92907
THR_54 -2.16748 0.16232 1.58606 -0.22392 0.19079 0.09695 0.25425 -0.86678 -0.01098 -0.09148 0.30003 -1.522 0 0 0 0 0 -0.0164 0.04643 0.16569 0 0.24592 2.3046 -1.0874 0.26555 0.56138 0.19352
GLU_55 -2.67678 0.19966 3.05108 -0.46969 0.07184 0.7269 1.23709 -1.25365 -0.01353 -0.13683 -1.14116 -1.44072 0 0 -1.08469 0 0 0.04017 0.0474 0 4.13499 0.11448 0 -2.7348 0.37856 0.38768 -0.56201
SER_56 -2.45792 0.26763 2.98447 -0.02968 0 0.0499 1.91844 -1.34981 -0 -0 -1.44724 -0.98654 0 0 -2.0168 0 0 -0.03662 0.005 0.99452 0 0.0058 0.60602 -0.77834 -0.0363 0.30194 -2.00554
LEU_57 -5.78989 0.65644 1.93557 -0.54301 0.26894 0.16308 1.74323 -1.66987 -0 -0 -0.88862 0.09295 0 0 0 0 0 -0.05642 0.10275 0.14559 0 -0.13127 0 0.18072 -0.51229 0.35352 -3.94856
ALA_58 -1.71862 0.18713 2.11189 -0.02514 0.0002 0 1.011 -1.05842 -0 -0 0.02588 -0.26946 0 0 -0.93212 0 0 -0.07896 0 0 0 0.01786 0 1.8394 -0.6993 0.30717 0.7185
GLY_59 -1.00063 0.03081 1.31301 -5e-05 0 0 0.37335 -0.62368 -0 -0 -0.05678 -0.37555 0 0 0 0 0 -0.15224 0 0 0 -1.47045 0 0.83697 -0.95787 0.29392 -1.7892
LYS_60 -4.10648 0.25886 4.46521 -0.48027 0.15569 0.26191 1.46114 -1.88366 -0.00526 -0.01215 -1.0645 0.19273 0 0 0 0 0 0.05627 0.07199 2.28018 0 -0.02106 0 -1.5107 -0.68772 0.38716 -0.18067
ARG_61 -5.52094 0.33113 5.70914 -0.78637 0.09616 0.53344 2.14048 -2.46783 -0.00199 -0.03106 -2.0435 0.38281 0 0 -0.89075 0 0 -0.02912 0.14011 2.71649 0 -0.11886 0 -1.2888 -0.35619 0.49311 -0.99254
GLU_62 -5.02802 0.49017 5.68541 -0.18217 0.02165 0.23196 0.92437 -2.47049 -0 -0 -2.30968 -0.64906 0 0 -0.45061 0 0 0.06314 0.09949 0 3.41092 0.00029 0 -2.7348 -0.20109 0.6017 -2.49682
MET_63 -2.88043 0.17474 0.96936 -0.19146 0.02491 0.07052 0.06216 -0.65287 -0 -0 0.06713 -0.55572 0 0 0 0 0 0.22424 0.15743 2.20791 0 -0.06336 0 0.60916 0.0526 0.49678 0.77308
ALA_64 -1.93586 0.11458 1.69124 -0.01979 0 0 0.37009 -0.92497 -0 -0 -0.15111 -0.39255 0 0 0 0 0 0.02808 0 0 0 -0.4374 0 1.8394 0.0958 0.28085 0.55837
ILE_65 -2.48891 0.34449 0.56903 -0.47745 0.30984 0.10418 0.00086 -0.52923 -0.0151 -0.05211 0.15384 0.15116 0 0 0 0 0 -0.01198 0.01505 0.34044 0 -0.43534 0 0.73287 -0.18584 0.24021 -1.23398
ILE_66 -5.07553 0.60796 2.50824 -0.50618 0.45619 0.12482 0.99954 -1.77144 -0.0233 -0.08578 -0.72977 -0.1964 0 0 -0.6594 0 0 0.06829 0.21571 0.30172 0 -0.69693 0 0.73287 -0.4048 0.435 -3.69919
THR_67 -1.83898 0.13774 1.03995 -0.16487 0.07452 0.06085 0.05433 -0.68738 -0.02472 -0.08344 -0.24159 -0.14448 0 0 0 0 0 -0.07855 0.00013 0.05073 0 0.04305 2.30041 -1.0874 -0.36881 0.34416 -0.61435
PHE_68 -6.13888 0.75274 2.04278 -0.91048 0.10426 0.10497 0.41124 -1.82998 -0 -0 0.78233 -0.59466 0 0 0 0 0 -0.00071 0.00115 0 2.65894 -0.13131 0 1.0402 -0.29493 0.25444 -1.74791
LYS_69 -2.46001 0.12625 1.54845 -0.29065 0.034 0.14082 0.06139 -0.92263 -0.00962 -0.03133 0.17905 -0.24514 0 0 0 0 0 0.0022 0.01074 2.14751 0 0.01253 0 -1.5107 -0.16326 0.2027 -1.16769
ASN_70 -2.14516 0.2025 1.54179 -0.15646 0.00744 0.2069 0.82151 -0.82947 -0 -0 -0.25956 -0.86963 0 0 -1.02041 0 0 -0.00664 6e-05 0 1.83243 -0.21449 0 -0.93687 -0.06544 0.13909 -1.75243
GLY_71 -0.82025 0.09301 0.9052 -0.00128 0 0 0.49573 -0.45284 -0 -0 -0.62591 -0.30176 0 0 -1.02041 0 0 -0.10255 0 0 0 -1.52787 0 0.83697 0.39645 0.11242 -2.01309
ALA_72 -0.67214 0.04079 0.41812 -0.02093 0 0 0.01072 -0.2753 -0 -0 -0.10618 -0.41736 0 0 0 0 0 -0.00159 0 0 0 -0.55863 0 1.8394 0.36176 0.03604 0.6547
THR_73 -0.95229 0.03616 0.61999 -0.22129 0.15782 0.09185 0.11606 -0.37883 -0 -0 -0.06512 -1.38102 0 0 0 0 0 0.00824 0.00699 0.32309 0 0.09039 2.28514 -1.0874 0.02396 0.09507 -0.23118
PHE_74 -2.45588 0.1738 0.8976 -0.85296 0.06909 0.11752 0.11244 -0.77015 -0 -0 0.07966 -0.63658 0 0 0 0 0 -0.00532 0.10327 0 1.83793 -0.24472 0 1.0402 0.33123 0.12938 -0.0735
GLN_75 -2.27321 0.0795 1.7139 -0.32123 0.05745 0.19239 0.54221 -0.91775 -0 -0 -0.92785 -0.23055 0 0 0 -0.76326 0 -0.02833 0.01823 0 2.8671 -0.14345 0 -0.18838 0.53828 0.21249 0.42753
VAL_76 -2.52319 0.26786 0.63431 -0.37279 0.3084 0.09057 0 -0.64951 -0 -0 0.0731 -0.21632 0 0 0 0 0 -0.0476 0.00949 0.8158 0 -0.68304 0 1.9342 0.12119 0.23903 0.00151
GLU_77 -2.15462 0.22574 1.50741 -0.20048 0.03143 0.29699 0.5666 -0.76713 -0 -0 -0.83646 -0.6282 0 0 0 -0.76326 0 -0.00507 0.06593 0 3.19809 -0.03815 0 -2.7348 -0.12611 0.17834 -2.18376
VAL_78 -1.78145 0.43708 0.7055 -0.27158 0.15968 0.05803 0.18616 -0.57554 -0 -0 -0.13735 -0.39709 0 0 0 0 0 -0.05339 0.00097 0.22514 0 -0.7084 0 1.9342 0.09236 0.76897 0.64329
PRO_79 -1.33593 0.34215 0.55859 -0.20368 0.00662 0.14797 0.19085 -0.33225 -0 -0 -0.4539 -0.01189 0 0 0 0 0 0.0032 0.00617 0.36533 0 -0.84763 0 -2.4119 -0.09766 0.81116 -3.26278
GLY_80 -0.56171 0.01918 0.59485 -0.00195 0 0 0.03112 -0.28317 -0 -0 -0.29641 -0.38344 0 0 0 0 0 -0.12054 0 0 0 -1.43424 0 0.83697 0.0545 0.1452 -1.39965
SER_81 -0.71862 0.03706 0.73522 -0.02714 0 0.06406 0.10084 -0.34095 -0 -0 -0.02262 -0.39847 0 0 0 0 0 -0.0043 0.00229 0.03311 0 -0.55475 0.60111 -0.77834 0.06696 0.06602 -1.13852
GLN_82 -2.71196 0.18337 2.3339 -0.60845 0.13071 0.39784 0.8515 -1.06329 -0 -0 -0.73901 -0.98655 0 0 -1.18829 0 0 1e-05 0.13063 0 4.17152 0.03133 0 -0.18838 -0.03892 0.19442 0.90038
HIS_83 -5.12591 0.38541 5.94082 -0.5007 0.03278 0.37279 3.39838 -2.78455 -0 -0 -3.73483 -1.03855 0 0 -2.37097 0 0 0.15964 0.01118 0 1.85375 -0.47013 0 -0.45461 0.1553 0.26968 -3.90052
ILE_84 -5.69458 0.52449 4.81084 -0.73802 0.4397 0.28655 1.87002 -2.42465 -0 -0 -1.37701 0.2648 0 0 0 0 0 -0.12454 0.00647 0.8116 0 0.21745 0 0.73287 0.00752 0.52399 0.13748
ASP_85 -5.10805 0.47833 6.63918 -0.10685 0.01131 0.33062 3.01401 -2.89261 -0 -0 -4.29437 -0.24822 0 0 -1.18268 -0.28114 0 -0.03911 0.03438 0 1.80336 -0.02372 0 -2.3716 -0.20869 0.65903 -3.78681
SER_86 -3.77617 0.1869 4.76438 -0.02373 0 0.02165 2.38751 -2.25657 -0 -0 -2.35464 -0.19992 0 0 0 0 0 0.06752 0.00234 0.47745 0 0.28644 0.60161 -0.77834 -0.13771 0.39888 -0.33241
GLN_87 -6.47009 0.36847 5.83463 -0.24313 0.02554 0.17844 2.69159 -2.97745 -0 -0 -1.85458 -0.38664 0 0 0 0 0 0.03738 0.00258 0 2.83662 -0.00848 0 -0.18838 -0.02373 0.25192 0.07469
LYS_88 -6.41975 0.4546 7.55358 -0.47165 0.17696 0.2463 3.35318 -3.28128 -0 -0 -4.27626 0.12226 0 0 0 -0.28114 0 0.02353 0.12951 2.57224 0 0.02673 0 -1.5107 -0.24634 0.43094 -1.39729
LYS_89 -5.20166 0.27234 6.17071 -0.30518 0.0274 0.136 2.55447 -2.81074 -0.01404 -0.14386 -2.05158 -0.02222 0 0 0 0 0 0.00538 0.02065 1.74884 0 0.00773 0 -1.5107 -0.37323 0.40003 -1.08965
ALA_90 -4.79421 0.19162 4.99351 -0.0216 0 0 2.46807 -2.70756 -0 -0 -2.32946 -0.35772 0 0 0 0 0 0.04705 0 0 0 -0.26834 0 1.8394 -0.43722 0.18821 -1.18825
ILE_91 -5.57418 0.34598 5.41578 -0.49884 0.34803 0.10166 2.66213 -2.69332 -0 -0 -2.33535 0.0079 0 0 0 0 0 -0.05348 0.06753 0.51273 0 -0.45501 0 0.73287 -0.2139 0.2594 -1.37007
GLU_92 -4.59343 0.17882 5.55992 -0.21553 0.02961 0.30318 2.36245 -2.57285 -0.01404 -0.14386 -2.18267 -0.60112 0 0 0 0 0 0.02323 0.00347 0 3.00689 -0.2335 0 -2.7348 -0.25698 0.2723 -1.80891
ARG_93 -5.87421 0.26811 6.81213 -0.74243 0.09049 0.46967 2.86061 -3.20722 -0 -0 -3.6673 0.31872 0 0 0 0 0 0.02565 0.03111 1.44307 0 -0.05686 0 -1.2888 -0.44473 0.35647 -2.60553
MET_94 -6.37273 0.53127 5.51221 -0.80513 0.28978 0.21345 2.81364 -2.72921 -0 -0 -2.53197 -0.00832 0 0 0 0 0 0.04292 0.30212 1.0449 0 0.01332 0 0.60916 -0.19548 0.65298 -0.61709
LYS_95 -6.19314 0.3106 6.04741 -0.29727 0.02479 0.12633 2.6286 -2.88165 -0 -0 -2.35532 -0.05032 0 0 0 0 0 -0.016 0.05723 1.71987 0 -0.01728 0 -1.5107 -0.2707 0.54135 -2.13619
ASP_96 -6.25748 0.36095 8.16662 -0.17953 0.00105 0.59198 3.7667 -3.75401 -0 -0 -5.58077 -0.16305 0 0 0 -1.7413 0 0.00075 0.09699 0 3.29223 0.19374 0 -2.3716 -0.32018 0.39557 -3.50133
THR_97 -7.25748 0.50285 5.36345 -0.20487 0.1325 0.07498 3.46139 -3.1261 -0 -0 -3.66604 -0.09757 0 0 0 0 0 -0.02682 0.00733 0.07127 0 -0.00551 2.30303 -1.0874 -0.03988 0.36496 -3.22992
LEU_98 -9.06461 0.862 6.19451 -0.48014 0.16592 0.10501 3.16006 -3.82005 -0 -0 -2.02902 0.24634 0 0 0 0 0 0.01231 0.03844 0.44614 0 -0.25564 0 0.18072 -0.0689 0.35049 -3.95641
ARG_99 -8.34154 0.72101 7.4074 -0.75641 0.12845 0.47553 2.53715 -3.53309 -0 -0 -2.16419 0.44413 0 0 0 -0.6899 0 -0.0287 0.12003 1.43872 0 -0.0682 0 -1.2888 -0.29292 0.50417 -3.38716
ILE_100 -6.60257 0.76723 3.80762 -0.51581 0.42872 0.10466 1.34621 -2.52936 -0 -0 -0.60178 -0.03724 0 0 0 0 0 -0.05736 0.08637 0.66966 0 -0.44611 0 0.73287 -0.19323 0.46394 -2.57618
ALA_101 -5.21632 0.7881 2.69015 -0.02123 0 0 2.29636 -2.19655 -0 -0 -2.38822 -0.33168 0 0 -0.81487 0 0 0.41951 0 0 0 -0.0334 0 1.8394 0.06005 0.56475 -2.34396
TYR_102 -6.35612 0.39515 5.30756 -0.91111 0.10328 0.28278 2.42909 -2.92733 -0.04558 -0.33254 -2.39727 -0.48368 0 0 0 0 0 0.04401 0.26476 0 1.6894 -0.27839 0.02225 1.2797 1.07958 0.57686 -0.2576
LEU_103 -7.78388 0.94299 3.91894 -0.6211 0.2122 0.17953 2.20514 -2.65667 -0.01469 -0.13179 -0.47702 0.22119 0 0 0 0 0 -0.05604 0.12289 0.63729 0 -0.33598 0 0.18072 1.02707 0.47183 -1.95737
THR_104 -6.01401 0.41321 4.65922 -0.19541 0.09967 0.06817 3.07949 -2.55252 -0.01266 -0.09789 -3.3635 -0.01706 0 0 0 0 0 -0.02525 0.01957 0.08278 0 0.05464 2.26927 -1.0874 0.07295 0.47878 -2.06794
GLU_105 -4.91182 0.63747 4.01448 -0.22779 0.03837 0.33608 1.67335 -2.03076 -0 -0 -0.64819 -0.60421 0 0 0 0 0 -0.1089 0.02096 0 3.24972 -0.29447 0 -2.7348 -0.28995 0.40544 -1.47503
ALA_106 -3.28995 0.37236 2.8342 -0.02585 0.00109 0 1.33753 -1.62287 -0 -0 -0.89023 -0.41082 0 0 0 0 0 0.00241 0 0 0 -0.07862 0 1.8394 -0.62494 0.25507 -0.30122
LYS_107 -4.88957 0.58561 4.75321 -0.51234 0.15255 0.33527 2.59444 -2.2733 -0.00051 -0.00149 -1.57459 -0.0118 0 0 0 0 0 -0.04785 0.01563 1.78105 0 -0.17178 0 -1.5107 -0.1951 0.43051 -0.54078
VAL_108 -5.44834 0.79838 3.49457 -0.31773 0.25272 0.07314 1.80347 -2.15618 -0.02153 -0.13938 -0.77329 -0.1059 0 0 0 0 0 -0.01886 0.00066 0.1898 0 -0.10864 0 1.9342 0.02737 0.48045 -0.03512
GLU_109 -3.33795 0.21634 4.21753 -0.36999 0.20761 0.47626 1.0825 -1.66321 -0 -0 -1.29024 -0.64474 0 0 0 0 0 -0.0125 0.03232 0 3.20607 -0.18662 0 -2.7348 -0.05519 0.38103 -0.47558
LYS_110 -3.16592 0.25879 4.04097 -0.53409 0.164 0.38157 0.98568 -1.584 -0 -0 -2.14789 -0.15605 0 0 0 0 0 -0.04523 0.14097 1.86807 0 0.0507 0 -1.5107 -0.10729 0.4869 -0.87354
LEU_111 -5.94269 0.77338 3.15203 -0.45721 0.20999 0.07065 1.38766 -2.00863 -0.02153 -0.13938 -0.90976 0.32145 0 0 0 0 0 0.01727 0.02121 0.34043 0 -0.24544 0 0.18072 -0.32554 0.52532 -3.05005
CYS_112 -4.09839 0.33669 2.80365 -0.07195 0.00431 0.06893 1.57956 -1.44769 -0 -0 -0.40254 -0.08554 0 0 0 0 0 0.06977 0.01847 0.81171 0 0.23972 0 3.6196 -0.33478 0.42378 3.53531
VAL_113 -3.09858 0.23541 1.03734 -0.30231 0.16584 0.05628 0.68833 -1.02199 -0 -0 -0.13994 0.22985 0 0 -0.60517 0 0 -0.1166 0.00577 0.38629 0 0.58959 0 1.9342 -0.11056 0.33326 0.26698
TRP_114 -4.20852 0.52191 1.35896 -0.98783 0.0636 0.72724 0.5716 -1.17929 -1e-05 -2e-05 -0.08382 -0.17071 0 0 0 0 0 -0.03794 0.13749 0 2.72489 -0.04871 0 1.6906 -0.20334 0.296 1.17209
ASN_115 -4.81535 0.36532 4.17245 -0.27912 0.05487 0.47716 1.46498 -2.11513 -0.0526 -0.20617 -0.4539 -0.85125 0 0 0 0 0 0.15288 0.05381 0 1.89997 -0.35463 0 -0.93687 -0.09559 0.3463 -1.17288
ASN_116 -3.25075 0.12274 3.08004 -0.19435 0.01199 0.30635 0.73393 -1.65808 -0.01612 -0.13802 -0.25723 -0.71825 0 0 -0.60517 0 0 -0.03025 0.00259 0 2.50278 0.10857 0 -0.93687 0.26588 0.35833 -0.31189
LYS_117 -3.97501 0.17038 1.71028 -0.54067 0.19721 0.37443 0.33923 -1.03788 -0.0526 -0.20617 -0.47717 -0.05863 0 0 0 0 0 -0.05088 0.15316 2.36081 0 0.29294 0 -1.5107 0.24405 0.35869 -1.70854
THR_118 -4.81259 0.71889 4.75419 -0.12178 0.13866 0.08883 2.74296 -2.41024 -0.01611 -0.138 -1.9062 -0.77313 0 0 -0.57372 0 0 0.0844 0.01107 0.09056 0 -0.50453 2.36997 -1.0874 -0.01617 1.14375 -0.21659
PRO_119 -4.52361 0.46335 2.93013 -0.06705 0 0.04208 1.45548 -1.35777 -0 -0 -0.78408 0.61448 0 0 0 0 0 -0.16467 0.03463 0.21347 0 -0.46717 0 -2.4119 -0.05563 1.18344 -2.89482
HIS_120 -3.87459 0.35344 4.02686 -0.46886 0.00141 0.57306 1.85925 -2.04964 -0 -0 -1.08528 -1.31426 0 0 0 0 0 0.15864 0.16487 0 2.74877 -0.03167 0 -0.45461 0.00883 0.4581 1.07432
ALA_121 -4.63878 0.27963 3.8794 -0.02143 0 0 2.94198 -2.44793 -0 -0 -1.71385 -0.37378 0 0 -0.57372 0 0 -0.03763 0 0 0 -0.24284 0 1.8394 -0.27138 0.25282 -1.1281
ILE_122 -7.84351 0.75841 4.37724 -0.6761 0.54061 0.15668 2.69989 -2.70125 -0 -0 -2.46258 0.15176 0 0 0 0 0 -0.02451 0.03503 0.58146 0 -0.40971 0 0.73287 -0.25352 0.47072 -3.8665
ALA_123 -5.65286 0.33057 4.58215 -0.02201 0 0 2.75638 -2.79935 -0 -0 -2.50181 -0.36931 0 0 0 0 0 0.03049 0 0 0 -0.27734 0 1.8394 -0.2405 0.51517 -1.80903
ALA_124 -4.19237 0.25126 3.94145 -0.02153 0 0 2.38962 -2.37555 -0 -0 -2.19388 -0.35736 0 0 0 0 0 0.02983 0 0 0 -0.22977 0 1.8394 -0.41134 0.24884 -1.08139
ILE_125 -5.49307 0.29527 4.94066 -0.49359 0.34027 0.10025 2.74322 -2.77588 -0 -0 -2.03892 0.01119 0 0 0 0 0 -0.06806 0.0582 0.5405 0 -0.46901 0 0.73287 -0.18363 0.24367 -1.51606
SER_126 -4.95669 0.25601 5.90986 -0.02743 0 0.06355 2.94138 -2.80012 -0.00031 -0.00814 -2.48662 -0.57449 0 0 0 0 0 0.02344 0.01087 0.68759 0 0.34089 0.6 -0.77834 0.12282 0.18769 -0.48802
MET_127 -5.84567 0.39262 5.51925 -0.34242 0.06928 0.11301 2.59481 -2.90229 -0.01998 -0.12844 -2.45984 -0.08322 0 0 0 0 0 0.21297 0.04888 1.75493 0 -0.03036 0 0.60916 0.03648 0.30703 -0.1538
ALA_128 -3.94587 0.21178 3.99321 -0.02161 0 0 2.5846 -2.41449 -0 -0 -2.0951 -0.36523 0 0 0 0 0 0.04091 0 0 0 -0.25534 0 1.8394 -0.29754 0.37669 -0.34857
ASN_129 -4.92066 0.26374 5.21309 -0.17805 0.03284 0.26563 2.90685 -2.87669 -0.01936 -0.11134 -2.37076 -0.31061 0 0 0 0 0 0.16023 0.00692 0 1.4297 0.33211 0 -0.93687 -0.18389 0.28494 -1.01219
GLU_130 -5.23482 0.28867 6.51878 -0.21238 0.03309 0.3016 2.96963 -3.07645 -0.01998 -0.12844 -2.65779 -0.61654 0 0 0 0 0 0.02932 0.07212 0 3.01126 -0.21324 0 -2.7348 -0.20666 0.3301 -1.54654
ALA_131 -4.3153 0.4227 4.31939 -0.02186 0 0 2.78395 -2.50912 -0 -0 -2.21984 -0.37071 0 0 0 0 0 0.03347 0 0 0 -0.20121 0 1.8394 -0.42215 0.28598 -0.3753
ALA_132 -5.66584 0.63515 4.32849 -0.02049 0 0 2.64782 -2.75718 -0 -0 -1.71679 -0.36933 0 0 0 0 0 0.07448 0 0 0 -0.18637 0 1.8394 -0.33294 0.25379 -1.2698
ALA_133 -5.38653 0.33262 4.73534 -0.02264 0 0 2.7248 -2.81604 -0 -0 -2.48911 -0.37604 0 0 0 0 0 0.03299 0 0 0 -0.2599 0 1.8394 -0.43188 0.27355 -1.84343
LYS_134 -7.39978 0.88732 9.98301 -0.75744 0.12348 0.69229 4.55147 -4.14897 -0.00077 -0.00497 -7.4433 0.03076 0 0 0 -0.75835 0 0.04793 0.21589 3.0029 0 0.018 0 -1.5107 -0.45786 0.52868 -2.40041
PHE_135 -6.91045 0.69985 5.32577 -0.55458 0.0163 0.21124 2.93206 -2.91754 -0 -0 -2.82869 -0.09498 0 0 0 0 0 0.09298 0.128 0 3.01608 -0.16214 0 1.0402 -0.25159 0.67742 0.41994
LEU_136 -8.97936 1.51031 4.41915 -0.67092 0.2176 0.23581 2.7526 -2.99711 -0 -0 -1.9482 0.13885 0 0 0 0 0 -0.00455 0.07927 0.81503 0 -0.20224 0 0.18072 -0.05427 0.67391 -3.8334
LYS_137 -4.59659 0.15472 5.20738 -0.31165 0.03631 0.14697 1.81139 -2.28161 -0.01506 -0.12384 -1.12748 -0.00447 0 0 0 0 0 -0.02938 0.035 1.67909 0 -0.04997 0 -1.5107 -0.22973 0.56975 -0.63988
ASP_138 -4.21432 0.48837 6.66832 -0.11063 0.0066 0.34072 2.802 -2.75282 -0 -0 -5.45819 -0.12345 0 0 0 -0.75835 0 -0.01686 0.00306 0 2.01729 -0.13614 0 -2.3716 -0.34639 0.49647 -3.46592
HIS_D_139 -4.64647 0.31946 3.97213 -0.42688 0.02907 0.56945 1.78268 -2.0527 -0.01982 -0.14932 -2.07595 -0.3515 0 0 0 0 0 0.09603 0.00065 0 1.63941 -0.34374 0 -0.45461 -0.25961 0.82107 -1.55064
ARG_140 -5.45074 0.52338 3.70991 -0.84036 0.21311 0.60221 1.5755 -1.97653 -0.01399 -0.12101 -1.25014 0.45268 0 0 0 0 0 0.00541 0.19175 2.26301 0 0.09011 0 -1.2888 -0.24452 0.74048 -0.81852
ILE_141 -6.24433 0.94945 1.36186 -0.6236 0.56012 0.13117 0.93115 -1.69552 -0 -0 -0.27027 0.10026 0 0 0 0 0 -0.03298 0.2786 2.064 0 -0.61195 0 0.73287 -0.31963 0.61826 -2.07056
SER_142 -3.91223 0.21356 4.23922 -0.02813 0 0.06645 2.36412 -2.23457 -0.00052 -0.00138 -1.9948 -0.44548 0 0 -0.63039 0 0 0.05704 0.00867 0.18276 0 -0.42087 0.60651 -0.77834 -0.53389 0.54897 -2.69331
THR_143 -3.49439 0.24915 2.42231 -0.19436 0.11204 0.07183 1.60427 -1.58393 -0 -0 -0.83419 -0.47544 0 0 0 0 0 -0.00619 0.01505 0.05392 0 -0.00069 2.30883 -1.0874 -0.19659 0.22664 -0.80916
ALA_144 -2.97549 0.27146 2.96049 -0.02191 0 0 1.37494 -1.69983 -0 -0 -0.5317 -0.34723 0 0 0 0 0 -0.03636 0 0 0 -0.09803 0 1.8394 0.01504 0.13529 0.88608
ALA_145 -4.28331 0.24845 3.45974 -0.0221 0 0 2.21878 -2.19822 -0 -0 -0.90211 -0.36076 0 0 -0.63039 0 0 -0.02356 0 0 0 -0.20982 0 1.8394 -0.28538 0.15295 -0.99633
TYR_146 -12.8179 2.70984 5.32891 -1.17904 0.36644 0.54449 4.0396 -4.09038 -0 -0 -2.48957 -0.24299 0 0 0 0 0 0.17468 0.0119 0 1.79103 -0.30464 0.0645 1.2797 -0.12352 0.89765 -4.03934
ILE_147 -8.72099 1.31652 4.70431 -0.71378 0.72161 0.24798 2.60345 -3.10165 -0 -0 -2.0572 0.28102 0 0 0 0 0 0.01077 0.20962 0.90027 0 0.09754 0 0.73287 -0.0495 1.3481 -1.46908
SER_148 -3.95414 0.27047 4.75658 -0.02657 0 0.06187 1.94498 -2.27461 -0 -0 -1.89761 -0.59103 0 0 -0.42965 0 0 0.0494 0.00194 0.69521 0 0.34983 0.6 -0.77834 0.0031 0.62219 -0.59639
THR_149 -5.81651 0.28493 5.69267 -0.11216 0.05684 0.04786 3.35738 -2.84555 -0.00846 -0.11101 -2.20761 -1.15629 0 0 0 0 0 -0.01246 0.00058 0.84519 0 0.06157 2.39446 -1.0874 0.16695 0.35438 -0.09462
PHE_150 -9.1727 1.29762 3.2568 -0.89076 0.03915 0.32103 2.61298 -2.5228 -0 -0 -0.91969 0.02162 0 0 0 0 0 0.01304 0.03617 0 1.89495 -0.36531 0 1.0402 0.02713 0.45614 -2.85444
LYS_151 -4.85691 0.29073 4.26525 -0.47456 0.1328 0.27374 1.05311 -1.88095 -0 -0 -1.07416 0.06264 0 0 0 0 0 -0.10599 0.05402 2.77735 0 -0.02713 0 -1.5107 -0.26834 0.44703 -0.84208
ASN_152 -3.21184 0.29316 3.5299 -0.19706 0.01266 0.2974 1.72861 -1.71327 -0 -0 -1.74747 -0.46858 0 0 -0.42965 0 0 -0.03464 0.01648 0 2.11058 0.05491 0 -0.93687 0.07386 0.54856 -0.07326
TRP_153 -7.864 1.12659 3.28854 -0.71368 0.14058 0.38572 2.08027 -2.10466 -0 -0 -0.41932 -0.16889 0 0 0 0 0 0.00856 0.00215 0 2.77662 -0.34044 0 1.6906 2.79005 1.06029 3.73897
PRO_154 -3.41286 0.65302 1.89267 -0.19139 0.00515 0.13969 0.7679 -0.72809 -0 -0 -0.69689 -0.02472 0 0 0 0 0 -0.01002 0.00436 0.71935 0 -0.92627 0 -2.4119 2.12544 0.96931 -1.12524
PHE_155 -9.71216 1.06869 0.94049 -0.86559 0.21826 0.60382 1.65863 -1.74714 -0 -0 -0.46028 0.1734 0 0 -0.30115 0 0 -0.00973 0.12014 0 3.68607 -0.1621 0 1.0402 -0.00109 0.93832 -2.81122
ALA_156 -5.15338 0.62058 1.75312 -0.02486 1e-05 0 1.43485 -1.9071 -0 -0 -0.46954 -0.25771 0 0 0 0 0 -0.01521 0 0 0 0.02929 0 1.8394 0.18475 0.90038 -1.06544
ALA_157 -4.86308 0.49621 1.40849 -0.02457 0 0 1.11222 -1.71571 -0 -0 -0.364 -0.40011 0 0 0 0 0 -0.09309 0 0 0 -0.10278 0 1.8394 -0.5356 0.32727 -2.91534
TYR_158 -4.22046 0.48371 0.80398 -1.01653 0.19232 0.62038 0.78622 -1.23949 -0.00813 -0.14137 0.15114 -0.64296 0 0 0 0 0 -0.06097 0.09048 0 3.03766 -0.24854 0.00757 1.2797 -0.51465 0.26216 -0.37777
SER_159 -4.39338 0.3379 3.99166 -0.02916 0 0.04898 1.83703 -2.03533 -0.00215 -0.05668 -1.4144 -1.04761 0 0 -0.8242 0 0 -0.0292 0.00851 1.17264 0 -0.08385 0.60609 -0.77834 -0.42751 0.2632 -2.85579
THR_160 -1.57817 0.05121 1.29657 -0.1303 0.1036 0.07722 0.35587 -0.75257 -0.00215 -0.05668 0.05623 -1.09997 0 0 0 0 0 -0.01855 0.01071 0.0201 0 -0.43663 2.25267 -1.0874 -0.50659 0.31872 -1.12611
PHE_161 -7.53104 1.35028 3.81157 -0.81677 0.14342 0.32905 2.62991 -2.39029 -0 -0 -1.25807 -0.61783 0 0 -0.8242 0 0 0.12475 0.09619 0 2.78223 -0.12994 0 1.0402 -0.08239 0.64302 -0.69991
LYS_162 -3.51368 0.15644 2.53836 -0.425 0.07018 0.23139 0.66045 -1.41722 -0.00215 -0.02537 0.13743 0.06912 0 0 0 0 0 -0.16131 0.00613 1.34958 0 -0.02972 0 -1.5107 0.0148 0.67201 -1.17928
ASN_163 -5.69914 1.03236 2.87246 -0.19679 0.05355 0.32664 1.50534 -1.84518 -9e-05 -0.00052 -0.52912 -0.49261 0 0 0 0 0 -0.05921 8e-05 0 2.13321 -0.67407 0 -0.93687 -0.4025 0.35831 -2.55417
TRP_164 -10.2923 2.02417 6.53279 -1.1328 0.45716 1.13898 3.1041 -3.83426 -0.00266 -0.03073 -1.86758 -0.6517 0 0 0 0 0 0.02227 0.54115 0 4.41785 0.15449 0 1.6906 -0.17033 1.38875 3.49
PRO_165 -7.62575 1.47255 3.34471 -0.06701 0 0.04182 1.34738 -1.43913 -0.00846 -0.11101 -0.39253 0.61408 0 0 0 0 0 -0.18249 0.00515 0.2109 0 -0.62864 0 -2.4119 0.22968 1.59301 -4.00764
PHE_166 -7.84404 1.04829 2.02074 -0.87484 0.08044 0.47171 2.08186 -2.19827 -0.00055 -0.00683 -1.26342 0.03631 0 0 0 0 0 -0.10531 0.32748 0 3.86281 0.28537 0 1.0402 0.19991 0.64636 -0.19176
LEU_167 -6.46449 1.48972 4.90904 -0.69245 0.1799 0.28059 2.94189 -2.84436 -0.00259 -0.01678 -1.64083 0.02723 0 0 0 0 0 -0.07754 0.03077 0.62761 0 -0.05854 0 0.18072 0.32113 0.73949 -0.06947
ALA_168 -4.60027 0.72566 3.46983 -0.02173 0 0 2.12317 -2.30463 -0.00059 -0.00589 -1.7641 -0.38237 0 0 0 0 0 -0.05755 0 0 0 -0.32988 0 1.8394 0.00144 0.74175 -0.56577
ALA_169 -5.99485 1.03766 3.13743 -0.02049 0 0 2.94016 -2.61314 -0.01422 -0.07153 -2.24529 -0.35072 0 0 0 0 0 -0.0499 0 0 0 -0.19523 0 1.8394 -0.44144 0.71565 -2.32651
TYR_170 -4.3467 0.43524 3.21865 -0.9049 0.07856 0.49092 1.6878 -1.83527 -0 -0 -0.39681 -0.29933 0 0 0 0 0 -0.10666 0.11433 0 3.2587 0.31526 0.00077 1.2797 -0.22225 0.70249 3.4705
THR_171 -3.97071 0.38448 3.74577 -0.1308 0.05164 0.07293 1.8372 -1.91702 -0.02164 -0.16113 -2.37276 -0.082 0 0 0 0 0 -0.05449 0.05163 0.03207 0 -0.29703 4.1927 -1.0874 -0.28664 0.37243 0.35921
LEU_172 -9.01484 1.20922 3.75838 -0.5025 0.31553 0.09125 2.45139 -2.65571 -0.00048 -0.00178 -1.35234 0.29901 0 0 -0.48411 0 0 0.27584 0.0076 0.41025 0 -0.35598 0 0.18072 -0.40074 0.88061 -4.88866
PRO_173 -4.93948 0.88555 3.27408 -0.19372 0.00214 0.14097 1.80258 -1.4695 -0 -0 -1.73094 -0.02584 0 0 0 0 0 -0.02655 0.02379 0.73028 0 -0.95956 0 -2.4119 -0.34798 1.66576 -3.58035
PRO_174 -3.49098 0.57701 2.29512 -0.06585 2e-05 0.04183 0.91827 -1.04248 -0 -0 -0.07399 0.59422 0 0 0 0 0 -0.11311 0.11275 0.095 0 -0.79175 0 -2.4119 0.49421 1.12094 -1.74068
ALA_175 -3.00619 0.30399 1.75501 -0.02332 0 0 0.74041 -1.1797 -0 -0 0.1304 -0.35327 0 0 0 0 0 -0.01441 0 0 0 -0.35722 0 1.8394 0.53737 0.38058 0.75307
TRP_176 -10.658 1.82329 3.61928 -0.94847 0.06009 0.4961 2.61769 -3.03115 -0.01942 -0.1121 -2.72603 -0.29951 0 0 0 0 0 0.01411 0.09262 0 1.9993 -0.04349 0 1.6906 -0.05114 0.72677 -4.74949
GLN_177 -8.12273 1.31721 6.19129 -0.26424 0.04499 0.191 3.33362 -3.22954 -0.01374 -0.06975 -3.06953 -0.43112 0 0 -0.48411 0 0 0.13912 0.02157 0 2.81788 -0.05117 0 -0.18838 5.81452 1.76558 5.71247
PRO_178 -6.98306 1.75533 3.01616 -0.07787 0.00064 0.04652 1.57122 -1.85935 -0 -0 -1.33403 0.61853 0 0 0 0 0 -0.15356 0.01464 0.47227 0 -0.41023 0 -2.4119 5.44817 1.70459 1.41807
PHE_179 -9.32725 1.2972 2.49656 -0.5757 0.07623 0.26236 2.67828 -2.51462 -0 -0 -1.71053 0.05013 0 0 0 0 0 0.36348 0.04875 0 2.93976 -0.11056 0 1.0402 -0.12029 0.74376 -2.36223
ALA_180 -5.8508 0.58455 2.69584 -0.02224 0 0 2.44575 -2.51254 -0 -0 -1.46918 -0.41041 0 0 0 0 0 0.0434 0 0 0 -0.24502 0 1.8394 -0.15272 0.50881 -2.54516
ALA_181 -5.32334 0.47017 2.92973 -0.0219 0 0 2.42351 -2.51555 -6e-05 -0.00076 -1.99591 -0.34746 0 0 0 0 0 0.13792 0 0 0 -0.24682 0 1.8394 -0.47811 0.47764 -2.65156
TYR_182 -10.2891 1.32145 4.20207 -0.75271 0.02619 0.21919 3.14801 -3.31569 -0 -0 -2.23737 -0.32094 0 0 0 0 0 -0.00049 0.0018 0 1.74887 -0.4486 0.00025 1.2797 -0.12096 0.54193 -4.99642
LEU_183 -7.09133 0.36613 4.86344 -0.5002 0.25402 0.11615 2.9569 -2.96002 -0 -0 -2.06979 0.26606 0 0 0 0 0 0.0441 0.08979 0.33663 0 -0.28059 0 0.18072 -0.07728 0.51883 -2.98642
ALA_184 -6.09267 0.4912 3.12277 -0.02012 0 0 2.85628 -2.75159 -0 -0 -2.19478 -0.3372 0 0 0 0 0 -0.01514 0 0 0 -0.08538 0 1.8394 -0.21621 0.33464 -3.06879
ALA_185 -5.61317 0.57439 3.07043 -0.02177 0 0 2.61889 -2.50034 -0 -0 -2.25319 -0.35749 0 0 0 0 0 0.07042 0 0 0 -0.25568 0 1.8394 -0.27548 0.32319 -2.78041
ILE_186 -8.46385 1.25074 4.59495 -0.53025 0.50853 0.10467 3.31602 -3.08982 -0.0017 -0.01294 -2.66169 0.12553 0 0 0 0 0 0.00244 0.07096 0.45617 0 -0.47348 0 0.73287 -0.09341 0.48824 -3.67602
ALA_187 -6.19704 0.83342 3.14414 -0.02117 0 0 2.40383 -2.55986 -0 -0 -2.07763 -0.37643 0 0 0 0 0 -0.04022 0 0 0 -0.26442 0 1.8394 -0.07193 0.53269 -2.85523
ALA_188 -6.41275 1.23715 2.32456 -0.02196 0 0 2.09702 -2.47283 -0 -0 -2.08462 -0.33395 0 0 0 0 0 -0.02254 0 0 0 -0.16136 0 1.8394 -0.34341 0.63482 -3.72048
SER_189 -6.30891 0.37544 5.8098 -0.03192 0 0.05574 3.3706 -3.21996 -0.00629 -0.11962 -2.02822 -1.22022 0 0 0 0 0 0.04987 0.42241 0.35941 0 -0.02751 0.6006 -0.77834 -0.31466 0.71022 -2.30155
CYS_190 -6.57564 0.69293 4.76321 -0.04987 0 0.01817 2.7977 -2.6148 -0.00629 -0.11962 -3.30142 -0.08204 0 0 0 0 0 0.14232 0.01141 0.28202 0 0.26366 0 3.6196 -0.01779 0.52805 0.35159
PHE_191 -7.28692 0.93628 3.91468 -0.8058 0.02983 0.20634 2.46035 -2.5512 -0.0017 -0.01294 -1.87674 -0.16839 0 0 0 0 0 0.00655 0.2916 0 1.74706 -0.51881 0 1.0402 0.26204 0.62782 -1.69975
ALA_192 -5.74143 0.46826 3.71372 -0.02198 0 0 2.24987 -2.60078 -0 -0 -1.25792 -0.37279 0 0 0 0 0 -0.00351 0 0 0 -0.21986 0 1.8394 -0.10163 0.55864 -1.49001
ALA_193 -5.9603 0.64535 3.63788 -0.02193 0 0 2.66827 -2.76525 -0 -0 -2.10705 -0.34706 0 0 0 0 0 0.08357 0 0 0 -0.20468 0 1.8394 -0.39613 0.26949 -2.65844
TYR_194 -5.68875 0.33542 4.76874 -1.05578 0.10156 0.43717 2.91946 -2.73009 -0 -0 -3.08563 -0.31698 0 0 0 0 0 -0.00801 0.1919 0 1.76881 -0.41608 0.00124 1.2797 -0.14039 0.28454 -1.35316
LEU_195 -8.56888 1.18467 3.91126 -0.48935 0.23012 0.11336 2.78361 -2.96749 -0.00611 -0.04092 -2.18405 0.26155 0 0 0 0 0 -0.04581 0.11088 0.35918 0 -0.2712 0 0.18072 -0.10962 0.7759 -4.77218
ILE_196 -9.21047 1.14096 3.99434 -0.46882 0.25522 0.08035 2.87776 -3.06595 -0 -0 -2.53095 0.37098 0 0 0 0 0 0.00328 0.00956 1.32258 0 -0.00312 0 0.73287 -0.26556 1.12451 -3.63247
LEU_197 -8.42998 0.86005 5.46987 -0.47528 0.26653 0.11329 2.57891 -3.10153 -0 -0 -2.1683 0.21168 0 0 0 0 0 -0.03252 0.0259 0.43293 0 -0.23269 0 0.18072 -0.15169 0.72928 -3.72285
ALA_198 -5.35895 0.30341 4.01218 -0.02188 0 0 2.7166 -2.57202 -0 -0 -2.71128 -0.35752 0 0 0 0 0 -0.04985 0 0 0 -0.24709 0 1.8394 -0.25223 0.25216 -2.44708
TYR_199 -7.86488 0.82847 4.49952 -0.59673 0.09292 0.27306 2.66282 -2.94969 -0.00339 -0.01705 -2.49629 -0.23283 0 0 0 0 0 0.03201 0.33356 0 3.41913 -0.01487 0.00145 1.2797 -0.1558 0.49326 -0.41565
ARG_200 -9.99479 0.56889 7.17229 -0.72242 0.12151 0.4804 3.60098 -3.54743 -0.00611 -0.04092 -1.98034 0.81556 0 0 0 0 0 0.06272 0.01927 2.67659 0 -0.18076 0 -1.2888 -0.19093 0.6949 -1.73939
ARG_201 -7.44477 0.69621 6.3402 -0.44364 0.05218 0.22478 2.68 -3.13698 -0 -0 -2.43996 0.28583 0 0 0 0 0 0.21614 0.14711 2.06227 0 -0.06457 0 -1.2888 -0.38727 0.54738 -1.95388
ARG_202 -7.41694 0.72783 6.03343 -0.45007 0.05943 0.22396 3.04707 -3.31563 -0.00339 -0.01705 -2.14458 0.42455 0 0 0 0 0 -0.02136 0.26942 2.10639 0 -0.01934 0 -1.2888 -0.2398 0.5241 -1.50078
TRP_203 -9.18213 0.96754 6.01215 -0.92239 0.10641 0.3131 3.11214 -3.63587 -0.00076 -0.00403 -2.43517 -0.4543 0 0 0 0 0 0.11789 0.01668 0 2.0979 -0.01938 0 1.6906 -0.23918 0.52871 -1.9301
ALA_204 -4.61638 0.27587 4.04683 -0.02037 0 0 2.09734 -2.45645 -0.0328 -0.25039 -1.68708 -0.34914 0 0 0 0 0 -0.03145 0 0 0 -0.15686 0 1.8394 -0.28123 0.44965 -1.17307
ALA_205 -4.64912 0.48051 3.43889 -0.02261 0 0 2.26087 -2.48947 -0 -0 -1.51024 -0.35215 0 0 0 0 0 -0.04814 0 0 0 -0.36012 0 1.8394 -0.48976 0.37021 -1.53174
TYR_206 -6.93978 0.83296 5.32661 -0.55955 0.05415 0.27685 3.15492 -2.80764 -0 -0 -2.05647 -0.31201 0 0 -0.20983 0 0 -0.07238 0.09606 0 2.04862 -0.14744 0.00517 1.2797 -0.50383 0.42302 -0.11085
SER_207 -4.08143 0.56205 4.06496 -0.03401 0.06465 0.03218 1.58294 -1.9854 -0.01488 -0.12 -2.72619 0.04512 0 0 -0.4626 0 0 -0.05461 0.40411 0.06999 0 0.17127 1.86773 -0.77834 -0.03874 0.56975 -0.86144
SER_208 -3.63606 0.28757 3.34551 -0.02658 0.00052 0.01817 1.28628 -1.67001 -0.00076 -0.00403 -1.48591 -0.27579 0 0 0 0 0 -0.00879 0.03547 1.01851 0 -0.33721 1.92919 -0.77834 0.08561 0.47166 0.25501
TYR_209 -3.02311 0.27177 2.88983 -0.61303 0.03156 0.29397 1.86635 -1.56083 -0 -0 -1.33388 0.00889 0 0 0 0 0 -0.00147 0.00727 0 2.1386 0.01337 0.00159 1.2797 -0.17948 0.20671 2.29782
ALA_210 -4.76513 0.4225 3.30209 -0.02401 1e-05 0 1.90645 -2.1695 -0.00069 -0.00636 -1.36288 -0.3933 0 0 0 0 0 -0.01744 0 0 0 -0.3959 0 1.8394 -0.45813 0.19678 -1.92612
ALA_211 -4.18733 0.38958 4.04504 -0.02376 0 0 1.6049 -2.16767 -0 -0 -0.84306 -0.3853 0 0 0 0 0 -0.04036 0 0 0 -0.36858 0 1.8394 -0.63548 0.27271 -0.49989
ALA_212 -5.16239 0.34894 3.40107 -0.02147 0 0 2.21953 -2.39086 -0 -0 -1.64633 -0.35523 0 0 0 0 0 -0.02772 0 0 0 -0.10444 0 1.8394 -0.45904 0.30099 -2.05756
GLN_213 -9.4214 0.61347 7.08241 -0.24436 0.01722 0.18355 3.21494 -3.82762 -0.00649 -0.10156 -2.80049 -0.40249 0 0 -0.56681 0 0 -0.0091 0.04369 0 3.24235 -0.00718 0 -0.18838 -0.20682 0.39644 -2.98862
ARG_214 -6.22264 0.20595 6.06648 -0.73648 0.09736 0.46811 2.52058 -3.15527 -0 -0 -2.35658 0.35152 0 0 0 0 0 -0.00555 0.05071 1.50474 0 -0.03995 0 -1.2888 -0.16078 0.44228 -2.25832
LYS_215 -4.15455 0.24219 4.87642 -0.30404 0.02797 0.13645 2.22421 -2.3195 -0 -0 -1.87647 -0.0298 0 0 0 0 0 0.06944 0.04664 1.76385 0 0.00633 0 -1.5107 -0.2727 0.30979 -0.76448
ALA_216 -4.73127 0.39729 3.81797 -0.02121 0 0 2.42717 -2.40785 -0 -0 -1.78273 -0.37066 0 0 0 0 0 0.03877 0 0 0 -0.1384 0 1.8394 -0.30352 0.27407 -0.96098
ALA_217 -6.08851 0.56957 4.44642 -0.02224 0 0 3.0491 -2.91527 -0 -0 -2.1947 -0.36288 0 0 0 0 0 -0.04129 0 0 0 -0.25645 0 1.8394 -0.35056 0.4858 -1.84162
TYR_218 -6.53278 0.63772 5.4219 -0.98341 0.08045 0.37465 2.8177 -2.78787 -0 -0 -2.11158 -0.29365 0 0 0 0 0 0.02746 0.00724 0 1.73386 -0.49751 0.00015 1.2797 -0.10078 0.48271 -0.44405
PHE_219 -6.34858 0.59332 4.8742 -1.14724 0.17183 0.49553 2.44917 -2.59668 -0 -0 -1.67529 0.02339 0 0 0 0 0 0.06947 0.11467 0 1.85203 -0.40958 0 1.0402 0.13981 0.55574 0.202
LEU_220 -9.7725 1.4335 3.88306 -0.50815 0.33019 0.11719 2.66111 -3.09213 -0 -0 -2.20548 0.25531 0 0 0 0 0 0.4016 0.24173 0.27016 0 -0.30023 0 0.18072 -0.18988 1.05436 -5.23946
LEU_221 -10.4857 1.96377 5.25162 -0.49627 0.32141 0.12339 3.42515 -3.68362 -0 -0 -2.86251 0.22269 0 0 0 0 0 0.10281 0.0793 0.28272 0 -0.31524 0 0.18072 -0.39423 1.11014 -5.17389
MET_222 -7.31645 0.71187 6.28297 -0.30694 0.07418 0.0287 3.30165 -2.9483 -0 -0 -3.31456 -0.05487 0 0 0 0 0 0.00895 0.04034 1.16914 0 -0.06016 0 0.60916 -0.28065 0.63208 -1.42289
LEU_223 -5.88476 0.45867 4.11258 -0.45655 0.12307 0.09115 2.66123 -2.41109 -0 -0 -2.20866 0.21413 0 0 0 0 0 -0.01501 0.2426 0.42436 0 -0.26028 0 0.18072 -0.20708 0.65224 -2.28268
LEU_224 -9.05129 0.99237 3.32168 -0.62528 0.21748 0.24409 2.98356 -3.05465 -0 -0 -1.87849 -0.12861 0 0 0 0 0 -0.03408 0.39361 1.64035 0 -0.23903 0 0.18072 -0.21488 0.90898 -4.34349
TRP_225 -14.4692 1.59492 7.95072 -0.7976 0.23494 0.47472 3.60027 -5.21493 -0 -0 -2.70482 -0.42649 0 0 0 0 0 0.09728 0.23491 0 2.75185 0.05432 0 1.6906 -0.20096 0.84296 -4.28649
THR_226 -5.04531 0.31246 4.82903 -0.19936 0.12547 0.07201 2.95788 -2.6646 -0 -0 -2.92859 -0.10846 0 0 0 0 0 0.04189 0.01325 0.08971 0 -0.02383 2.26821 -1.0874 -0.03011 0.60923 -0.76851
LEU_227 -9.01546 1.37764 4.25104 -0.95747 1.03844 0.42666 2.98185 -3.18682 -0 -0 -2.00811 0.0536 0 0 0 0 0 0.03427 0.27287 1.91524 0 -0.21291 0 0.18072 0.06211 0.65215 -2.13419
ALA_228 -6.31531 0.4323 4.34504 -0.02291 0 0 2.8567 -3.07073 -0 -0 -1.99885 -0.38973 0 0 0 0 0 0.12699 0 0 0 -0.38748 0 1.8394 -0.28434 0.68033 -2.18858
ALA_229 -6.09217 1.04491 4.68625 -0.0219 0 0 3.35553 -3.15105 -0.00018 -0.00125 -2.23464 -0.35014 0 0 0 0 0 -0.00692 0 0 0 -0.17105 0 1.8394 -0.39609 0.44835 -1.05096
TYR_230 -10.2209 0.79888 4.93476 -0.55547 0.27319 0.26153 3.5656 -3.69304 -0.00813 -0.14137 -2.07334 -0.35076 0 0 0 0 0 -0.03232 0.0586 0 3.18463 0.0207 0.00973 1.2797 -0.22899 0.4931 -2.42395
ILE_231 -9.08799 1.10902 3.393 -0.49981 0.54644 0.09881 2.88041 -2.96033 -0 -0 -2.27992 0.00574 0 0 0 0 0 -0.05321 0.00491 0.50029 0 -0.45387 0 0.73287 -0.06785 0.60945 -5.52205
ALA_232 -5.78245 0.32214 4.01001 -0.0225 0 0 2.78449 -2.72402 -0 -0 -3.09396 -0.36852 0 0 0 0 0 0.09845 0 0 0 -0.31382 0 1.8394 -0.19571 0.48401 -2.96249
LEU_233 -8.91889 1.05079 4.7058 -0.49797 0.19815 0.11939 3.16642 -3.24622 -0.00073 -0.01355 -2.14428 0.23878 0 0 0 0 0 -0.00978 0.26007 0.45134 0 -0.24766 0 0.18072 -0.31097 0.45385 -4.56476
TYR_234 -10.3665 0.87639 4.10928 -0.54021 0.01951 0.22211 2.52159 -3.35571 -0.00903 -0.12363 -2.23611 -0.31035 0 0 -0.30115 0 0 -0.05537 0.09145 0 2.63105 0.12471 0.08474 1.2797 -0.21956 0.73871 -4.8184
LEU_235 -9.19678 1.49049 3.88357 -0.49581 0.22678 0.1108 2.33665 -3.04778 -0.02731 -0.10953 -1.54077 0.26652 0 0 0 0 0 0.01542 0.23077 0.406 0 -0.23332 0 0.18072 -0.12729 0.89095 -4.73991
GLN_236 -8.81314 0.76647 5.29559 -0.45784 0.197 0.31835 3.58828 -3.31034 -0.00073 -0.01355 -2.06137 -0.38109 0 0 -0.71107 0 0 -0.06985 0.16329 0 5.3233 -0.21579 0 -0.18838 -0.16232 0.66527 -0.06792
GLN_237 -9.31385 0.81385 6.24185 -0.29927 0.0574 0.26884 2.19711 -3.24676 -0.00848 -0.1168 -1.79648 -0.5908 0 0 0 0 0 0.04777 0.09218 0 2.8121 -0.11314 0 -0.18838 -0.26332 0.3943 -3.01188
ASN_238 -6.26991 0.49302 5.64803 -0.32807 0.1205 0.66015 3.6094 -3.3107 -0 -0 -3.1634 -0.61206 0 0 -0.64576 0 0 0.03187 0.01748 0 1.81097 -0.86338 0 -0.93687 0.33404 0.44278 -2.96188
TRP_239 -10.0412 0.7668 4.49501 -0.89972 0.05353 0.38117 3.47206 -3.1128 -0 -0 -0.79136 -0.34747 0 0 0 0 0 0.01646 0.14833 0 1.77696 0.17971 0 1.6906 0.20883 0.39338 -1.60974
ALA_240 -3.09145 0.25487 3.35648 -0.02062 0 0 1.4872 -1.80362 -0 -0 -0.64979 -0.35023 0 0 0 0 0 0.10311 0 0 0 -0.09527 0 1.8394 -0.29465 0.22079 0.95624
ALA_241 -5.80655 0.52044 3.77727 -0.02272 0 0 2.65948 -2.57338 -0 -0 -1.87145 -0.37203 0 0 -0.64576 0 0 -0.05601 0 0 0 -0.25846 0 1.8394 -0.33485 0.20044 -2.94417
TYR_242 -12.1078 1.63542 6.48132 -0.7832 0.5619 0.34478 3.47861 -3.90751 -0.0543 -0.23622 -3.7175 -0.50068 0 0 -0.5055 0 0 -0.02904 0.36853 0 4.79508 -0.12017 0.04884 1.2797 -0.29759 0.61915 -2.64621
LEU_243 -8.48311 0.9188 5.07948 -0.63799 0.21247 0.21353 2.58078 -2.96236 -0.00053 -0.01094 -2.48529 0.09036 0 0 0 0 0 0.12547 0.2012 1.00561 0 -0.24353 0 0.18072 -0.17044 0.94558 -3.44019
LEU_244 -9.91883 1.80491 3.94372 -0.73585 0.42521 0.28337 2.65962 -3.20935 -0.00202 -0.01712 -2.32498 0.14809 0 0 0 0 0 0.2935 0.39888 0.72434 0 -0.15247 0 0.18072 0.0557 1.34381 -4.09872
VAL_245 -8.76822 1.09923 3.10749 -0.30992 0.20018 0.06588 2.68223 -2.82494 -0 -0 -1.5347 -0.08546 0 0 0 0 0 -0.03734 0.00121 0.10012 0 -0.31222 0 1.9342 0.12334 1.34504 -3.21389
ASP_246 -7.59607 0.58901 8.46233 -0.15956 0 0.52422 3.90143 -3.74439 -0.00053 -0.01094 -6.48718 -0.42006 0 0 0 -1.18035 0 0.01629 0.00022 0 2.91847 0.243 0 -2.3716 0.30487 0.86779 -4.14306
LEU_247 -9.87098 1.42425 4.27674 -0.53788 0.27186 0.14283 3.16466 -3.22288 -0.03497 -0.15528 -2.32882 0.24432 0 0 0 0 0 0.01134 0.35456 0.31382 0 -0.29596 0 0.18072 0.1984 1.2084 -4.65487
LEU_248 -6.93618 0.72571 3.47975 -0.45613 0.13596 0.10089 2.29027 -2.40574 -0 -0 -2.11867 0.1951 0 0 0 0 0 0.02144 0.01534 0.44121 0 -0.25039 0 0.18072 -0.29148 1.11869 -3.75351
TRP_249 -11.83 1.84456 3.05801 -0.69565 0.14281 0.34585 2.64953 -3.32364 -0.00202 -0.01712 -1.83387 -0.29987 0 0 0 0 0 -0.02471 0.16496 0 3.34173 -0.17376 0 1.6906 -0.07689 0.64117 -4.39831
LEU_250 -9.33876 1.03776 5.04426 -0.72179 0.20694 0.27583 3.22616 -3.53006 -0 -0 -2.64619 0.18415 0 0 0 0 0 -0.00053 0.17389 0.73695 0 -0.18045 0 0.18072 0.14045 0.74886 -4.46181
LEU_251 -7.1887 0.37474 4.6855 -0.63678 0.20447 0.21853 2.87898 -2.78494 -0.00475 -0.02055 -2.71331 0.05078 0 0 0 0 0 0.09493 0.07636 0.97767 0 -0.26385 0 0.18072 -0.02898 0.84626 -3.05295
ALA_252 -4.84335 0.30793 4.99346 -0.02076 0 0 3.1175 -2.83325 -0.00798 -0.02859 -3.10376 -0.32698 0 0 0 0 0 0.00368 0 0 0 -0.09319 0 1.8394 -0.18807 0.63261 -0.55137
ALA_253 -5.2381 0.3457 3.12684 -0.02155 0 0 2.12837 -2.49145 -0 -0 -1.2718 -0.3548 0 0 0 0 0 -0.02749 0 0 0 -0.23586 0 1.8394 -0.27592 0.32689 -2.14977
TYR_254 -7.30922 0.39045 3.94098 -0.78787 0.02487 0.26078 2.46086 -2.54253 -0 -0 -0.97889 -0.26925 0 0 0 0 0 -0.00298 0.0358 0 1.92965 -0.22014 0.02752 1.2797 -0.1931 0.4481 -1.50528
ARG_255 -4.71305 0.15802 3.5837 -0.65493 0.16605 0.36881 1.31823 -1.73792 -0 -0 -0.78937 0.3679 0 0 0 0 0 -0.00317 0.06475 2.18915 0 -0.07641 0 -1.2888 0.15906 0.64949 -0.2385
LEU_256 -2.63991 0.11348 2.17016 -0.48995 0.21546 0.11266 1.27611 -1.15178 -0.00475 -0.02055 -1.26046 0.19155 0 0 0 0 0 -0.04682 0.09064 0.51214 0 -0.25702 0 0.18072 0.2842 0.45396 -0.27018
GLY_257 -3.0521 0.14395 2.3134 -0.00064 0 0 1.26545 -1.39758 -0 -0 -0.81203 -0.22002 0 0 0 0 0 -0.12195 0 0 0 -1.53929 0 0.83697 0.43781 0.20875 -1.93728
ALA_258 -5.19902 0.78581 1.12879 -0.02103 0 0 1.47413 -1.62738 -0 -0 -0.37807 -0.39437 0 0 0 0 0 0.11061 0 0 0 -0.56272 0 1.8394 0.2774 0.49098 -2.07547
THR_259 -5.91403 0.45997 5.03059 -0.12154 0.08684 0.07204 3.17935 -2.56556 -0.0071 -0.10092 -3.25973 -0.37528 0 0 -0.7134 -0.74956 0 -0.02593 0.01068 0.24514 0 -0.68614 4.19734 -1.0874 0.12048 0.72636 -1.47779
ILE_260 -7.07643 0.98481 1.79956 -0.51075 0.47164 0.10927 2.24784 -1.96441 -0 -0 -0.73918 -0.15969 0 0 0 0 0 0.01943 0.05193 0.70295 0 -0.34931 0 0.73287 0.09016 1.13517 -2.45413
TRP_261 -8.40085 1.15231 3.63124 -1.26251 0.16699 0.40835 1.7504 -2.60425 -0 -0 -0.68044 -0.53805 0 0 0 0 0 0.08822 0.00793 0 1.59531 0.12036 0 1.6906 -0.28135 1.13865 -2.01709
GLN_262 -8.88703 1.31999 6.78424 -0.27745 0.08029 0.25002 4.28549 -3.86906 -0.00029 -0.00109 -3.16968 -0.52875 0 0 -0.7134 -0.74956 0 0.27744 0.31384 0 3.41766 -0.0932 0 -0.18838 -0.332 0.97164 -1.10928
LEU_263 -8.18246 1.22298 4.9468 -0.63759 0.3654 0.25895 2.68465 -3.09563 -0 -0 -0.87402 -0.15382 0 0 0 0 0 -0.01999 0.07936 1.31135 0 -0.2039 0 0.18072 -0.12064 0.98862 -1.24923
ALA_264 -5.51413 0.40496 2.94187 -0.02123 0 0 2.39235 -2.49673 -0 -0 -2.01808 -0.37833 0 0 -0.78679 0 0 0.16623 0 0 0 -0.26587 0 1.8394 -0.22431 0.45138 -3.50927
ALA_265 -5.32878 0.48023 2.67886 -0.02223 0 0 2.24128 -2.2348 -0 -0 -0.99131 -0.32989 0 0 0 0 0 -0.0275 0 0 0 0.05754 0 1.8394 -0.20684 0.29748 -1.54656
TYR_266 -9.718 1.23265 6.01457 -0.83565 0.0887 0.11953 3.89054 -3.50703 -0 -0 -2.60997 -0.45625 0 0 0 -0.53055 0 0.04751 0.14865 0 1.86428 -0.24678 0.10149 1.2797 0.23146 0.79527 -2.08986
ASP_267 -4.83767 0.51576 5.13898 -0.15498 0.04265 0.45685 2.46501 -2.32686 -0.03105 -0.17636 -4.26377 -3.03577 0 0 -1.11343 0 0 0.33036 0.33141 0 5.06629 -0.31512 0 -2.3716 0.32686 1.51161 -2.44084
LEU_268 -8.13613 1.29537 1.39784 -0.47359 0.32783 0.09784 1.09225 -1.61027 -0 -0 0.06035 0.10393 0 0 0 0 0 -0.0019 0.18108 0.63357 0 -0.26874 0 0.18072 0.01814 1.78449 -3.31721
PRO_269 -6.41124 1.81564 2.88102 -0.11062 0.00145 0.08375 1.27508 -1.32015 -0 -0 -0.76328 0.26767 0 0 0 0 0 -0.06675 0.10753 0.15265 0 -1.13367 0 -2.4119 -0.27354 1.85969 -4.04667
PRO_270 -7.80142 1.64427 2.6145 -0.08971 0.00194 0.05593 1.06474 -1.21192 -0.00625 -0.04884 0.27659 0.65055 0 0 0 0 0 -0.23789 0.17621 0.81503 0 -0.8338 0 -2.4119 0.02574 1.47129 -3.84493
TRP_271 -8.29238 1.05106 3.4689 -1.2605 0.30273 1.18178 2.13477 -2.07208 -0 -0 -1.27905 -0.77392 0 0 0 0 0 0.00631 0.54636 0 3.41138 0.46037 0 1.6906 1.70441 0.81906 3.09979
PHE_272 -11.3599 2.03175 3.33767 -0.78388 0.05737 0.24048 2.53002 -2.30026 -0 -0 -2.37382 -0.32142 0 0 0 0 0 -0.05965 0.01205 0 2.49614 0.00505 0 1.0402 2.11852 1.85495 -1.47473
PRO_273 -6.18465 1.49152 3.55312 -0.06761 0 0.04219 1.43856 -1.43232 -0.02566 -0.15881 -1.11314 0.58873 0 0 0 0 0 0.02128 0.03274 0.23686 0 0.08149 0 -2.4119 6.63852 3.056 5.78691
PRO_274 -5.10287 1.44349 2.23846 -0.07948 0 0.04752 1.07893 -1.02489 -0 -0 -0.07826 0.56287 0 0 0 0 0 -0.16029 0.03471 0.42145 0 -0.69978 0 -2.4119 6.1852 2.11707 4.57224
MET_275 -8.68209 0.7716 4.32964 -0.42627 0.2734 0.27055 3.13748 -2.46893 -0 -0 -2.93622 -0.3797 0 0 0 0 0 0.17347 0.02698 2.34031 0 0.26604 0 0.60916 0.65414 1.02723 -1.0132
ALA_276 -6.17291 0.91527 3.64603 -0.02098 0 0 2.77085 -2.61214 -0.0171 -0.11333 -2.33906 -0.38546 0 0 0 0 0 -0.04449 0 0 0 0.0258 0 1.8394 0.41236 0.87977 -1.21598
ALA_277 -4.30931 0.45658 2.44985 -0.0225 0 0 1.31172 -1.88189 -0.02566 -0.15881 -0.59838 -0.37692 0 0 0 0 0 -0.06178 0 0 0 -0.39438 0 1.8394 -0.33761 0.51081 -1.59887
TYR_278 -7.24074 0.68771 4.01661 -0.64723 0.11745 0.32009 2.3348 -2.48454 -0.00681 -0.09983 -2.01283 -0.16009 0 0 0 0 0 0.00527 0.02645 0 2.78096 -0.00273 0.11223 1.2797 -0.23282 0.31281 -0.89354
SER_279 -7.47406 0.7173 6.64905 -0.03318 0.00092 0.02125 3.30082 -3.198 -0 -0 -3.20432 0.10335 0 0 0 0 0 0.01566 0.05397 0.54173 0 0.27487 1.82757 -0.77834 -0.03831 0.49287 -0.72685
ILE_280 -9.86287 1.07759 4.41059 -0.49966 0.34076 0.09796 2.46255 -3.25619 -0.017 -0.08916 -2.32446 0.1401 0 0 0 0 0 -0.0562 0.17044 0.45205 0 -0.45228 0 0.73287 0.0093 0.44851 -6.2151
VAL_281 -6.05541 0.42074 4.23975 -0.30208 0.15232 0.06559 2.30731 -2.59442 -0.03337 -0.24833 -1.41751 -0.17038 0 0 0 0 0 -0.06537 0.00622 0.12868 0 -0.34422 0 1.9342 0.05627 0.49296 -1.42704
CYS_282 -6.99921 0.45483 4.46444 -0.0461 0 0.01549 2.59391 -2.54207 -0.00649 -0.10156 -2.50795 0.01924 0 0 0 0 0 0.04902 0.00901 0.32111 0 0.25811 0 3.6196 0.16795 0.39015 0.15949
TYR_283 -8.19896 0.98961 3.88504 -0.90581 0.04194 0.32234 3.10865 -2.85606 -0.00857 -0.05032 -3.03679 -0.29499 0 0 0 0 0 -0.00781 0.00102 0 1.76112 -0.3585 0.0001 1.2797 0.25138 0.22792 -3.84899
PHE_284 -6.77895 0.29139 5.35298 -0.78227 0.02681 0.2588 2.61968 -2.85912 -0.01669 -0.1094 -1.88432 -0.05495 0 0 0 0 0 -0.0219 0.14509 0 1.8519 -0.42729 0 1.0402 0.06586 0.26249 -1.01971
MET_285 -8.25544 1.0138 4.39941 -0.37481 0.10495 0.10715 1.83636 -2.58852 -0 -0 -1.50047 0.03129 0 0 -0.56681 0 0 0.10504 0.08529 1.7474 0 -0.02341 0 0.60916 -0.02397 0.43538 -2.8582
VAL_286 -5.61482 0.48811 2.39194 -0.25781 0.11016 0.04242 1.9415 -2.12202 -0.00069 -0.00636 -0.37421 0.25246 0 0 0 0 0 -0.04882 0.05025 0.82237 0 -0.18004 0 1.9342 -0.01933 0.62574 0.03503
PHE_287 -4.83735 0.47088 2.73148 -0.89701 0.04524 0.26927 1.68276 -1.67225 -0 -0 -1.31242 -0.04286 0 0 0 0 0 0.00266 0.11556 0 1.80065 -0.41088 0 1.0402 0.10663 0.62076 -0.28667
GLY_288 -2.02872 0.2961 2.87874 -0.0003 0 0 1.03873 -1.39285 -0.02526 -0.15972 -0.22803 -0.2494 0 0 0 0 0 -0.04001 0 0 0 0.5501 0 0.83697 0.33674 1.07481 2.8879
PRO_289 -3.64035 0.53765 2.41823 -0.13294 0.00211 0.09706 0.74588 -1.11091 -0 -0 -0.85152 0.19779 0 0 0 0 0 -0.05945 0.02832 0.19961 0 -1.05792 0 -2.4119 -0.16372 1.01264 -4.18941
GLY_290 -2.99733 0.78939 2.816 -4e-05 0 0 1.08735 -1.49468 -0.01792 -0.13039 -0.78084 -0.38845 0 0 -0.4626 0 0 0.03246 0 0 0 -0.37119 0 0.83697 5.2955 0.80165 5.01588
PRO_291 -4.85742 0.63464 2.61326 -0.13031 0.0289 0.08093 0.79776 -1.07471 -0.02152 -0.1364 -0.78717 0.54746 0 0 0 0 0 0.01109 0.00198 0.11763 0 -0.01625 0 -2.4119 6.07638 0.90412 2.37846
GLY_292 -4.29494 0.40639 3.46465 -0.00035 0 0 1.70023 -1.83517 -0 -0 -1.20687 -0.18143 0 0 0 0 0 -0.03812 0 0 0 -1.51778 0 0.83697 0.38899 0.43067 -1.84677
ALA_293 -5.18771 0.55618 2.05518 -0.02825 0.0073 0 2.42461 -1.93495 -0 -0 -1.40734 -0.42133 0 0 0 0 0 -0.07858 0 0 0 0.06625 0 1.8394 -0.27861 0.35193 -2.03588
TRP_294 -8.2796 1.03854 3.58259 -0.97214 0.14662 0.27281 1.53046 -2.46241 -0.0417 -0.29819 -1.07007 -0.19281 0 0 0 0 0 0.24559 0.0953 0 1.7279 -0.03977 0 1.6906 -0.55534 0.74154 -2.84006
GLN_295 -4.9476 0.8712 4.29088 -0.41852 0.12965 0.28679 2.08574 -2.01765 -0.01392 -0.07061 -0.84444 -0.72787 0 0 0 -0.9392 0 -0.03874 0.02517 0 3.31126 -0.06522 0 -0.18838 5.44284 1.81179 7.98317
PRO_296 -3.43214 0.86494 1.20221 -0.08112 0 0.04852 0.33372 -0.63665 -0 -0 -0.04088 0.59893 0 0 0 0 0 -0.18224 0.00235 0.42323 0 -0.6291 0 -2.4119 5.6264 1.64689 3.33317
PHE_297 -4.90397 0.55384 2.49939 -0.72338 0.08423 0.49817 1.33231 -1.36392 -0 -0 -1.58161 0.18325 0 0 0 0 0 -0.04374 0.91013 0 1.99536 -0.19429 0 1.0402 0.087 0.774 1.14699
LEU_298 -7.77802 1.05228 3.71959 -0.46814 0.17727 0.07988 1.84235 -2.54084 -0.01392 -0.07061 -1.10273 0.15391 0 0 -0.4041 0 0 0.05715 0.03752 0.63662 0 -0.09363 0 0.18072 0.09529 0.84354 -3.59587
LYS_299 -1.50793 0.05519 1.42646 -0.52537 0.161 0.35466 0.00585 -0.6434 -0 -0 0.03546 -0.12911 0 0 0 0 0 -0.04237 0.02863 1.85786 0 0.02462 0 -1.5107 -0.13929 0.65994 0.11148
ASP_300 -3.58027 0.34875 4.96023 -0.2059 0.05235 0.65192 2.90592 -2.15443 -0 -0 -3.50342 -1.33565 0 0 -0.60419 -1.68753 0 0.30032 0.00291 0 2.08112 -0.82454 0 -2.3716 0.08009 0.5936 -4.29031
HIS_301 -5.37827 0.63445 4.44709 -0.45874 0.27005 0.49348 1.86239 -2.23101 -0 -0 -2.37444 -0.47998 0 0 -0.4041 -0.9392 0 -0.0666 0.08102 0 3.2537 -0.37569 0 -0.45461 -0.06435 0.57122 -1.6136
ARG_302 -2.42484 0.0864 3.61519 -0.72768 0.12227 0.55931 1.96339 -1.50987 -0.01454 -0.05042 -3.91067 0.40436 0 0 -0.60419 -1.68753 0 -0.01706 0.01582 2.01482 0 0.10858 0 -1.2888 0.10543 0.46046 -2.77958
ILE_303 -5.83928 0.71895 1.22692 -0.62303 0.40218 0.12737 1.22303 -1.62623 -0 -0 -0.778 0.25996 0 0 0 0 0 0.05201 0.00294 0.99814 0 -0.7731 0 0.73287 0.07457 0.52339 -3.29732
SER_304 -3.31449 0.31444 2.95018 -0.02613 0 0.04053 1.73845 -1.48427 -0.01454 -0.05042 -1.16435 -1.21287 0 0 0 0 0 0.11557 0.003 0.78441 0 0.23162 0.60244 -0.77834 -0.07412 0.35101 -0.98789
THR_305 -4.4709 0.46898 2.51609 -0.16372 0.07158 0.05869 0.82898 -1.8038 -0.03214 -0.10168 -0.33765 -0.35594 0 0 0 0 0 -0.03043 0.00033 0.19921 0 -0.12762 2.29288 -1.0874 0.256 0.22989 -1.58865
PHE_306 -8.83694 0.65467 2.15793 -0.69477 0.08867 0.33822 2.34703 -2.23962 -0 -0 -2.80579 0.3045 0 0 0 0 0 -0.02607 0.0001 0 2.10556 -0.21758 0 1.0402 -0.05881 0.5917 -5.251
LYS_307 -6.31987 0.32851 4.23852 -0.54391 0.14026 0.48655 2.48484 -2.18963 -0.03349 -0.10532 -1.51801 -0.20681 0 0 0 0 0 -0.01256 0.0567 2.6518 0 -0.00606 0 -1.5107 0.07608 0.62889 -1.35421
GLY_308 -3.78199 0.54761 3.47194 -0.00022 0 0 1.1175 -1.82944 -0 -0 -1.89082 -0.14593 0 0 0 0 0 0.01779 0 0 0 -0.97585 0 0.83697 0.04554 0.79206 -1.79485
PRO_309 -3.77706 0.39416 2.54786 -0.14511 0.00047 0.10384 0.47957 -0.97227 -0.01571 -0.1444 -0.15347 0.17887 0 0 0 0 0 -0.01928 0.07089 0.27204 0 -1.11431 0 -2.4119 -0.51783 0.81752 -4.40612
GLY_310 -1.28712 0.24527 1.31604 -0.00036 0 0 0.31713 -0.6197 -0 -0 0.11158 -0.16798 0 0 0 0 0 -0.0546 0 0 0 -0.41482 0 0.83697 -0.69981 0.75762 0.34023
PRO_311 -1.71845 0.30964 0.69894 -0.13516 0.00045 0.09591 0.01832 -0.30507 -0 -0 0.11397 0.22298 0 0 0 0 0 -0.00946 0.01531 0.25259 0 -1.11865 0 -2.4119 -0.70944 0.64913 -4.03089
GLY_312 -2.03536 0.08525 1.50285 -0.00166 0 0 0.6713 -0.93949 -0 -0 -1.02428 -0.36062 0 0 -0.77195 0 0 -0.11324 0 0 0 -1.31482 0 0.83697 -0.13174 0.19855 -3.39824
HIS_D_313 -6.28808 0.51069 3.93821 -0.40467 0.01993 0.47335 2.08659 -2.36489 -0.01446 -0.13165 -2.40791 -0.02829 0 0 -1.622 0 0 0.04918 0.06402 0 2.20462 0.00013 0 -0.45461 0.66297 0.19527 -3.5116
ARG_314 -7.49051 0.66341 4.79488 -0.94947 0.23642 0.72421 1.87118 -2.57814 -0 -0 -0.87949 -0.03805 0 0 -0.42144 0 0 0.08715 0.12736 2.07282 0 -0.17893 0 -1.2888 0.34784 0.49163 -2.40792
ILE_315 -3.46741 0.47254 2.22684 -0.49282 0.26259 0.11436 1.00297 -1.24467 -0.02068 -0.12306 0.03308 -0.09169 0 0 0 0 0 0.29232 0.00668 0.58407 0 0.05173 0 0.73287 0.11076 0.9084 1.3589
SER_316 -2.95168 0.15924 3.54502 -0.02433 0 0.05696 1.88523 -1.58102 -0.02068 -0.12306 -0.12518 -0.59764 0 0 -0.20983 0 0 -0.01681 0.04907 0.16976 0 -0.47309 0.64225 -0.77834 -0.02429 0.71122 0.29278
THR_317 -1.9488 0.11353 1.26157 -0.16649 0.07934 0.06074 0.14064 -0.71988 -0.00094 -0.00253 0.15757 -0.14976 0 0 0 0 0 -0.08938 0.00305 0.05047 0 0.0393 2.29548 -1.0874 -0.405 0.21391 -0.15458
PHE_318 -6.76837 0.90405 1.17204 -0.50287 0.03428 0.22031 1.09095 -1.40403 -0 -0 0.43991 0.0727 0 0 0 0 0 0.05553 0.01236 0 2.45679 -0.17021 0 1.0402 -0.29016 0.66233 -0.9742
LYS_319 -3.87001 0.40726 2.65695 -0.29812 0.02946 0.15685 0.21982 -1.20294 -0.00094 -0.00253 0.14722 -0.35553 0 0 0 0 0 -0.0235 0.08444 2.44315 0 -0.0726 0 -1.5107 0.08376 0.94044 -0.16752
ASN_320 -4.65067 0.51898 3.7386 -0.21879 0.04629 0.37011 1.76439 -1.75765 -0.00091 -0.01547 -1.85077 -1.02879 0 0 -0.27806 0 0 -0.05224 5e-05 0 2.28252 -1.01507 0 -0.93687 -0.23752 0.58482 -2.73703
TRP_321 -10.4281 1.70078 4.06462 -1.2939 0.10182 0.34296 2.59527 -2.84798 -0 -0 -0.56714 -0.69303 0 0 -0.77195 0 0 0.15921 0.34091 0 2.77878 -0.26083 0 1.6906 -0.31573 1.32926 -2.07441
PRO_322 -5.24281 0.98762 2.34156 -0.12824 0.02027 0.09487 1.59035 -1.33777 -0 -0 0.11122 0.1912 0 0 0 0 0 0.13978 0.10897 0.1791 0 -0.9343 0 -2.4119 -0.30592 1.51673 -3.07925
PHE_323 -5.91138 0.64762 0.40898 -1.12556 0.47776 0.75049 0.6666 -1.07428 -0.00635 -0.02001 -0.37526 -1.00048 0 0 0 0 0 0.00375 0.14167 0 2.87302 -0.10026 0 1.0402 -0.07267 1.00207 -1.67409
LEU_324 -5.89797 0.74537 4.23347 -0.52388 0.18182 0.11557 2.14832 -2.24273 -0.00635 -0.02001 -1.65226 0.19755 0 0 0 0 0 0.03487 0.02739 0.35498 0 0.30083 0 0.18072 1.6191 1.11811 0.91489
GLU_325 -4.38443 0.58655 2.7627 -0.53777 0.3229 1.52134 0.52559 -1.36334 -0 -0 -1.01044 -2.95092 0 0 0 0 0 -0.15647 0.03791 0 3.39709 -0.22915 0 -2.7348 1.23206 0.89521 -2.08596
GLY_326 -4.11258 0.56269 3.23451 -6e-05 0 0 1.73235 -1.90916 -0 -0 -0.69096 -0.37549 0 0 0 0 0 -0.08288 0 0 0 0.27224 0 0.83697 -0.05045 0.56724 -0.01557
CYS_327 -5.69107 0.45623 3.01982 -0.08572 0 0.05512 1.81281 -1.56245 -0 -0 -1.3626 -0.24279 0 0 0 0 0 0.00976 0.00428 0.34914 0 -0.33975 0 3.6196 0.00654 0.42407 0.47299
GLY_328 -1.63606 0.31456 1.32812 -0.00034 0 0 0.66565 -0.67757 -0.01652 -0.13679 -0.55726 -0.15483 0 0 0 0 0 -0.02442 0 0 0 -1.51571 0 0.83697 0.2384 0.759 -0.57679
PRO_329 -1.4905 0.25076 0.9342 -0.17368 0.07627 0.12022 0.29141 -0.32269 -0 -0 -0.10305 0.0815 0 0 0 0 0 0.01588 0.00471 0.18884 0 -0.90198 0 -2.4119 0.54762 0.73044 -2.16193
GLY_330 -1.25354 0.37113 1.5987 -0.00044 0 0 0.83698 -0.78061 -0.01652 -0.13679 -0.31625 -0.20288 0 0 0 0 0 -0.07715 0 0 0 -0.23011 0 0.83697 0.09906 0.68157 1.41012
PRO_331 -1.94888 0.22538 1.10999 -0.09219 0.00099 0.05709 0.19648 -0.38314 -0 -0 0.58406 0.70063 0 0 0 0 0 -0.10087 0.00026 0.47382 0 -0.3078 0 -2.4119 -0.38332 0.65645 -1.62295
GLY_332 -2.05598 0.17421 2.08737 -0.00136 0 0 0.67545 -1.0273 -0.01571 -0.1444 -0.73846 -0.28094 0 0 0 0 0 -0.11396 0 0 0 -1.53862 0 0.83697 0.22341 0.23538 -1.68394
GLY_333 -3.37494 0.124 3.14394 -0.00025 0 0 1.67532 -1.7139 -0.04778 -0.26382 -3.73942 -0.14938 0 0 -0.54028 0 0 -0.02702 0 0 0 -0.7035 0 0.83697 0.3969 0.1974 -4.18576
SER_334 -5.04195 0.52868 3.97404 -0.02588 0 0.06175 1.86753 -2.08703 -0.00498 -0.0541 -0.60052 -0.54906 0 0 0 0 0 0.04311 0.02598 0.11257 0 -0.5292 0.6055 -0.77834 0.03153 0.27772 -2.14264
ILE_335 -5.83684 0.79135 3.19927 -0.52134 0.5855 0.14059 2.06251 -1.81585 -0.01416 -0.09351 -1.26793 -0.37767 0 0 0 0 0 0.11177 0.064 0.37654 0 0.64689 0 0.73287 0.40506 0.58474 -0.22621
LEU_336 -4.86642 0.64986 4.1695 -0.70614 0.29579 0.30735 2.51181 -2.05236 -0 -0 -2.6039 0.00144 0 0 0 0 0 -0.05737 0.05952 1.58994 0 -0.26074 0 0.18072 0.18735 0.75529 0.16164
GLN_337 -5.79481 0.74413 5.12231 -0.58952 0.16768 0.97876 2.26438 -2.61574 -0.02856 -0.22484 -1.77882 -2.371 0 0 0 0 0 -0.14341 0.04509 0 3.8153 -0.06285 0 -0.18838 -0.31138 0.48784 -0.48382
THR_338 -4.67254 0.4866 4.822 -0.19567 0.10454 0.0687 2.69934 -2.31813 -0.0129 -0.12024 -2.99543 -0.04705 0 0 0 0 0 -0.02122 0.00753 0.06298 0 0.02792 2.28572 -1.0874 -0.01526 0.37253 -0.54799
ASN_339 -7.44459 0.60883 5.79609 -0.17401 0.02926 0.26512 2.90353 -3.29093 -0.06317 -0.40194 -1.89834 -0.21886 0 0 0 0 0 -0.02235 0.00022 0 1.72423 0.28408 0 -0.93687 0.3327 0.60846 -1.89853
PHE_340 -5.22638 0.41601 5.03368 -1.10184 0.15247 0.47956 2.21062 -2.49878 -0 -0 -1.90221 0.05129 0 0 0 0 0 -0.0151 0.03348 0 1.79369 -0.50258 0 1.0402 0.29645 0.67263 0.93319
LYS_341 -4.8135 0.24201 5.42798 -0.29985 0.02722 0.1302 2.26933 -2.47823 -0 -0 -2.30724 -0.01682 0 0 0 0 0 -0.01754 0.01068 1.75863 0 0.01642 0 -1.5107 -0.11742 0.40931 -1.26953
SER_342 -5.03902 0.30849 5.21606 -0.03055 0 0.02055 2.77266 -2.57164 -0.01068 -0.05049 -3.42679 0.01407 0 0 0 0 0 -0.01838 0.04859 0.50621 0 0.29005 1.7261 -0.77834 -0.23723 0.34814 -0.91222
LEU_343 -8.02618 0.79172 5.47614 -0.47208 0.2441 0.10402 3.07608 -3.27075 -0 -0 -2.61969 0.24225 0 0 0 0 0 0.04391 0.05292 0.45678 0 -0.24118 0 0.18072 -0.12295 0.4689 -3.61529
SER_344 -3.86684 0.14644 4.6835 -0.02708 0 0.06277 1.83074 -2.20179 -0.01574 -0.08426 -1.71362 -0.56665 0 0 0 0 0 0.17406 0.00184 0.78271 0 0.33092 0.60001 -0.77834 -0.00759 0.3054 -0.34353
SER_345 -3.06344 0.18328 4.22977 -0.02617 0 0.0612 1.67151 -1.99498 -0.01077 -0.04971 -1.00476 -0.60631 0 0 0 0 0 -0.01255 0 0.71498 0 0.33293 0.60173 -0.77834 0.16982 0.19217 0.61035
THR_346 -4.91582 0.58666 4.12979 -0.21653 0.19633 0.07855 2.27425 -2.28611 -0.00268 -0.01056 -1.45629 -0.07068 0 0 0 0 0 -0.04634 0.04458 0.14617 0 0.13871 2.35472 -1.0874 0.12074 0.33562 0.31369
GLU_347 -2.74057 0.10575 3.17834 -0.23168 0.04146 0.36821 1.14616 -1.43901 -0 -0 -1.41084 -0.5994 0 0 0 0 0 -0.05304 0.01583 0 2.95512 -0.09176 0 -2.7348 -0.17778 0.37476 -1.29325
GLY_348 -1.76332 0.2694 2.68908 -0.00028 0 0 1.06821 -1.27165 -0.00268 -0.01056 -0.45485 -0.16013 0 0 0 0 0 0.06638 0 0 0 -1.21979 0 0.83697 0.32768 0.77766 1.1521
PRO_349 -0.92995 0.20288 1.07281 -0.14246 0.00175 0.10293 0.15563 -0.45028 -0.01077 -0.04971 0.38241 0.15076 0 0 0 0 0 -0.05177 0.00457 0.18341 0 -1.01044 0 -2.4119 0.09479 0.95114 -1.7542
GLY_350 -0.98356 0.24133 1.21811 -0.0003 0 0 0.37214 -0.5595 -0 -0 0.17695 -0.17488 0 0 0 0 0 -0.09677 0 0 0 -0.3541 0 0.83697 -0.77387 0.79459 0.69711
PRO_351 -4.12652 0.518 3.66694 -0.1372 0.00597 0.09775 0.9251 -1.42792 -0 -0 -0.56863 0.16973 0 0 0 0 0 -0.09412 0.0976 0.17348 0 -0.92499 0 -2.4119 -0.75727 0.75717 -4.03679
GLY_352 -0.92323 0.10105 1.44339 -4e-05 0 0 0.54784 -0.66957 -0.00966 -0.08103 0.55926 -0.40725 0 0 0 0 0 -0.10887 0 0 0 0.45666 0 0.83697 -0.19375 0.37464 1.92639
SER_353 -2.77162 0.41098 3.3302 -0.0368 0.00664 0.06342 1.38045 -1.55609 -0 -0 -0.74979 -1.18422 0 0 -0.63389 -0.28674 0 0.30627 0.00437 0.27177 0 -0.30821 0.81827 -0.77834 -0.15006 0.58692 -1.27648
SER_354 -2.84157 0.23207 2.95195 -0.02926 0.01995 0.02899 1.11331 -1.42577 -0.00966 -0.08103 -0.8811 0.03131 0 0 0 0 0 0.05945 0.01336 0.04717 0 0.42812 0.65432 -0.77834 -0.13292 0.74582 0.14619
THR_355 -5.13121 0.55443 4.23589 -0.13663 0.08243 0.10721 1.68147 -2.0115 -0 -0 -1.15719 -0.69532 0 0 -0.63389 -0.28674 0 -0.0077 0.15332 0.15295 0 -0.34284 2.28681 -1.0874 0.045 0.6266 -1.5643
GLU_356 -5.97729 0.64898 5.58102 -0.46562 0.07226 0.70945 2.43626 -2.09553 -0 -2e-05 -2.34733 -1.37439 0 0 -1.07156 0 0 0.02352 0.01763 0 5.00857 -0.06343 0 -2.7348 -0.17569 0.71333 -1.09466
PHE_357 -4.91601 0.59705 2.8158 -0.77986 0.03047 0.17417 2.32669 -1.70753 -0 -0 -2.87831 -0.10069 0 0 -1.07156 0 0 0.19855 0.0201 0 1.77685 -0.42388 0 1.0402 0.21183 0.79312 -1.89301
ILE_358 -8.28028 1.65368 3.20025 -0.73975 0.34666 0.29594 1.67499 -2.29222 -0 -0 -1.08603 0.32356 0 0 0 0 0 0.30126 0.00013 0.99283 0 -0.02152 0 0.73287 5.98962 2.79536 5.88736
PRO_359 -9.43919 1.49348 5.07569 -0.08965 4e-05 0.05544 1.47881 -2.32581 -0 -0 -1.71589 0.69027 0 0 0 0 0 -0.10846 0.02665 0.50717 0 -0.34437 0 -2.4119 5.57677 2.72314 1.19217
ASN_360 -6.38421 0.67489 6.38585 -0.27677 0.00306 0.53478 3.41729 -3.0665 -0.00625 -0.04882 -2.10884 -0.18779 0 0 0 0 0 0.04228 0.03158 0 2.68264 0.33858 0 -0.93687 0.05554 0.70692 1.85738
LEU_361 -7.46932 0.77704 3.69466 -0.53048 0.28703 0.11623 2.55609 -2.65093 -0 -0 -1.69937 0.0199 0 0 0 0 0 0.17193 0.01486 3.35975 0 -0.24391 0 0.18072 0.13429 0.50615 -0.77537
PHE_362 -9.73168 0.94733 4.34531 -0.84565 0.0304 0.25661 2.96985 -2.98366 -0 -0 -1.5704 -0.09235 0 0 0 0 0 -0.00438 0.11228 0 1.78274 -0.4934 0 1.0402 -0.07589 0.38361 -3.92908
CYS_363 -7.38148 0.52542 4.44239 -0.04873 0 0.01716 2.40848 -2.50237 -0 -0 -2.26763 -0.03726 0 0 0 0 0 0.16455 0.01068 0.34632 0 0.29952 0 3.6196 0.06152 0.46942 0.12758
MET_364 -5.9043 0.50372 5.36772 -0.31814 0.10605 0.0337 2.81553 -2.61719 -0 -0 -1.95111 -0.10301 0 0 0 0 0 0.00459 0.07194 1.25661 0 0.0094 0 0.60916 -0.00796 0.62338 0.50009
LEU_365 -5.94176 0.93544 3.80321 -0.48425 0.14814 0.10965 2.46587 -2.38594 -0 -0 -2.33375 0.21314 0 0 0 0 0 -0.05596 0.00334 0.29328 0 -0.27732 0 0.18072 -0.19377 0.80586 -2.71409
LEU_366 -6.39971 0.83822 2.47764 -0.50099 0.21128 0.13215 1.72048 -1.86224 -0.00045 -0.00207 -0.58048 0.21281 0 0 0 0 0 -0.08933 0.01478 0.28962 0 -0.13809 0 0.18072 -0.3294 0.65968 -3.16537
LEU_367 -3.96112 0.44396 2.39249 -0.70425 0.35022 0.31274 1.37862 -1.39581 -0 -0 -1.70983 -0.0396 0 0 0 0 0 5e-05 0.02375 1.97267 0 -0.18859 0 0.18072 -0.35768 0.43995 -0.86169
GLY_368 -1.97752 0.29181 2.68973 -0.00041 0 0 1.31137 -1.28169 -0 -0 0.04591 -0.17891 0 0 0 0 0 0.00784 0 0 0 -1.5303 0 0.83697 -0.0905 0.69247 0.81677
PRO_369 -1.31656 0.18896 0.99553 -0.08718 0.00074 0.0541 0.24883 -0.38094 -0 -0 0.39646 0.65919 0 0 0 0 0 -0.15021 0.00084 0.57499 0 -0.4591 0 -2.4119 -0.10706 0.76767 -1.02562
GLY_370 -1.4198 0.22445 1.38923 -0.00038 0 0 0.39209 -0.68216 -0 -0 -0.10043 -0.19636 0 0 0 0 0 0.00632 0 0 0 -1.52159 0 0.83697 -0.35712 0.80007 -0.62872
PRO_371 -0.75476 0.1491 0.57203 -0.12752 9e-05 0.09047 0.01469 -0.28354 -0 -0 0.19665 0.2648 0 0 0 0 0 -0.05001 0.01673 0.16492 0 -1.19532 0 -2.4119 -0.4086 0.56563 -3.19655
GLY_372 -0.99908 0.01053 0.98881 -0.00175 0 0 0.286 -0.43364 -0.03388 -0.13863 -0.59389 -0.36888 0 0 0 0 0 -0.08694 0 0 0 -1.37741 0 0.83697 -0.03615 0.16048 -1.78746
SER_373 -3.05606 0.12653 2.18368 -0.02922 0.00029 0.04846 0.94525 -1.13715 -0 -0 -0.82576 -1.04545 0 0 -0.40321 0 0 -0.02074 0.02288 0.45647 0 -0.21159 0.73194 -0.77834 0.30852 0.27049 -2.41303
VAL_374 -5.2329 0.60331 0.4363 -0.33015 0.59647 0.07743 0.39096 -1.03354 -0 -0 0.10238 -0.97706 0 0 0 0 0 0.47609 0.06631 1.21271 0 -0.18779 0 1.9342 0.39923 0.51754 -0.9485
SER_375 -4.96941 0.32849 4.49796 -0.03543 0 0.08121 1.50347 -2.29063 -0.00018 -0.00547 -1.68986 -0.35811 0 0 -0.43173 0 0 -0.0106 0.02244 0.26379 0 -0.31731 0.64839 -0.77834 0.02286 0.80471 -2.71377
THR_376 -4.20891 0.69028 2.02271 -0.1111 0.05625 0.07771 0.86255 -1.42878 -0.01259 -0.04667 -0.36299 -0.51442 0 0 0 0 0 0.17718 0.00862 0.09766 0 -0.48123 2.27878 -1.0874 -0.52883 0.61534 -1.89587
VAL_377 -6.63749 0.9071 2.0659 -0.27735 0.21554 0.05881 1.97241 -2.18351 -0.01521 -0.05259 -1.48894 -0.2904 0 0 0 0 0 -0.04439 0.00653 0.29048 0 -0.7973 0 1.9342 -0.44529 0.31443 -4.46707
VAL_378 -3.39132 0.41954 0.05367 -0.27965 0.212 0.06119 0.31893 -0.78988 -0.01504 -0.06863 -0.43713 -0.29269 0 0 0 0 0 0.09538 0.16703 0.21914 0 -0.74873 0 1.9342 -0.43 0.38903 -2.58298
THR_379 -4.47511 0.35711 2.83451 -0.17071 0.08048 0.05952 2.27406 -1.90033 -0.01766 -0.07455 -2.96926 -0.87622 0 0 -0.25107 0 0 -0.07995 0.00516 0.39663 0 -0.54767 2.30657 -1.0874 0.18573 0.47648 -3.47369
ALA_380 -3.38371 0.3328 1.15477 -0.0209 0 0 0.75961 -1.28011 -0 -0 -1.03418 -0.36847 0 0 -0.25107 0 0 0.25092 0 0 0 -0.55213 0 1.8394 0.39238 0.52937 -1.63133
THR_381 -5.43175 0.47816 2.65237 -0.1759 0.06569 0.07114 2.18899 -1.94245 -0.01514 -0.07375 -3.10272 0.20202 0 0 0 -0.6498 0 -0.02319 0.0103 0.23403 0 0.28612 2.3821 -1.0874 0.36648 0.7286 -2.8361
GLY_382 -2.68788 0.23626 1.70574 -0.00023 0 0 0.7214 -1.19167 -0 -0 -0.18257 -0.31124 0 0 0 0 0 -0.28402 0 0 0 -1.35503 0 0.83697 0.34906 0.50988 -1.65333
LEU_383 -3.49447 0.19123 2.31344 -0.53052 0.21611 0.16198 1.14986 -1.26084 -0 -0 0.08795 0.11397 0 0 0 0 0 -0.05367 0.0782 0.14805 0 -0.16885 0 0.18072 -0.30201 0.29163 -0.87722
ALA_384 -5.21961 0.28224 1.5553 -0.02689 0.00171 0 1.96076 -1.88715 -0 -0 -1.4906 -0.40538 0 0 0 0 0 -0.07692 0 0 0 0.5809 0 1.8394 0.16112 0.31663 -2.40848
LEU_385 -4.65723 0.34475 1.32619 -0.49475 0.20694 0.09775 1.05772 -1.45702 -0.00537 -0.01757 -0.7908 0.33213 0 0 0 0 0 -0.05602 0.00882 0.82762 0 -0.13132 0 0.18072 0.14006 0.42182 -2.66556
SER_386 -5.27799 0.29445 4.60169 -0.02963 0.00146 0.0251 2.84704 -2.5406 -0.02548 -0.11166 -1.87621 0.10729 0 0 0 0 0 -0.07879 0.00957 0.67089 0 0.44918 0.60086 -0.77834 -0.03749 0.45829 -0.69037
LEU_387 -7.31505 1.05607 1.66371 -0.46258 0.21584 0.11479 0.85803 -1.48416 -0.00537 -0.01757 -0.08994 0.00869 0 0 0 0 0 -0.0247 0.1391 1.79106 0 -0.14381 0 0.18072 0.24095 0.35435 -2.91986
GLY_388 -3.2415 0.53112 3.16792 -0.00036 0 0 1.6008 -1.51928 -0.01034 -0.03791 -1.98265 -0.33374 0 0 0 0 0 0.00863 0 0 0 1.16995 0 0.83697 1.73568 0.90691 2.83222
PRO_389 -5.68957 0.74405 2.64179 -0.21518 0.01377 0.15809 1.43547 -1.15219 -0 -0 -0.05766 -0.03498 0 0 0 0 0 0.03435 0.02243 0.30711 0 -0.72664 0 -2.4119 1.6651 0.92577 -2.34019
GLY_390 -3.55882 0.41797 3.03143 -0.00028 0 0 1.52129 -1.66811 -0.00018 -0.00547 -0.42367 -0.15303 0 0 0 0 0 0.29375 0 0 0 -1.51253 0 0.83697 -0.29446 0.82584 -0.68931
PRO_391 -4.92878 0.73657 2.21081 -0.17696 0.1085 0.12476 0.55392 -1.06223 -0 -0 -0.10766 0.01564 0 0 0 0 0 7e-05 0.0015 0.18992 0 -0.90183 0 -2.4119 0.19685 0.81085 -4.63999
GLY_392 -3.21064 0.261 4.11811 -5e-05 0 0 2.27325 -2.02304 -0 -0 -2.58418 -0.41812 0 0 0 0 0 -0.1666 0 0 0 -1.19611 0 0.83697 0.08389 0.30775 -1.71776
ASP_393 -6.17905 0.50719 7.38033 -0.12223 0.06251 0.38796 2.24209 -3.0996 -0 -0 -2.33769 -0.16929 0 0 0 0 0 0.09645 0.09471 0 1.84075 -0.01854 0 -2.3716 -0.51954 0.34733 -1.85821
TRP_394 -7.9896 0.92219 4.19741 -1.0157 0.04593 0.51495 1.45697 -2.65342 -0 -0 -0.86269 -0.45092 0 0 0 0 0 -0.00289 0.28106 0 2.20029 -0.34507 0 1.6906 -0.1513 0.61094 -1.55123
THR_395 -6.38734 0.91355 5.44442 -0.20011 0.10984 0.07379 3.25955 -3.0979 -0.0161 -0.09219 -2.47921 -0.85682 0 0 -0.77934 0 0 0.03592 0.09083 0.0971 0 0.00469 4.11905 -1.0874 0.07346 0.5232 -0.251
GLY_396 -3.60592 0.20015 4.4017 -4e-05 0 0 2.27045 -2.22085 -0 -0 -2.33596 -0.43508 0 0 0 0 0 0.02405 0 0 0 0.4014 0 0.83697 0.55101 0.28864 0.3765
GLY_397 -4.2372 0.47011 4.34691 -4e-05 0 0 2.24245 -2.40907 -0 -0 -1.67372 -0.4122 0 0 0 0 0 -0.07785 0 0 0 0.31556 0 0.83697 1.04033 0.15451 0.59676
ALA_398 -5.7478 0.64345 3.45353 -0.0218 0 0 2.83162 -2.71831 -0 -0 -2.09863 -0.35281 0 0 0 0 0 -0.03074 0 0 0 -0.31599 0 1.8394 0.26779 0.2043 -2.046
LEU_399 -7.19872 0.67331 4.86073 -0.49749 0.27944 0.11412 3.01392 -2.96942 -0.01453 -0.06604 -2.93064 0.23204 0 0 0 0 0 0.0384 0.03533 0.39078 0 -0.26865 0 0.18072 -0.33055 0.40612 -4.05112
LEU_400 -5.72075 0.42033 4.17317 -0.64276 0.12821 0.20649 2.73081 -2.53589 -0.00244 -0.0153 -2.63708 0.09048 0 0 0 0 0 -0.02045 0.09363 0.73039 0 -0.12682 0 0.18072 0.11619 0.51701 -2.31407
VAL_401 -8.8476 1.73697 2.44547 -0.26679 0.18339 0.04276 2.40669 -2.84317 -0 -0 -1.31611 0.397 0 0 0 0 0 -0.0448 3e-05 0.89197 0 -0.19881 0 1.9342 0.18703 0.59803 -2.69375
LEU_402 -6.37672 0.45686 4.15571 -0.62574 0.20008 0.20612 2.36147 -2.71809 -0 -0 -2.00115 0.07574 0 0 0 0 0 0.02717 0.18947 1.0878 0 -0.28555 0 0.18072 -0.1842 0.68309 -2.56722
TYR_403 -6.90709 0.71477 4.92865 -0.53795 0.26024 0.2488 2.93531 -2.97254 -0 -0 -2.71976 -0.30922 0 0 0 0 0 0.02066 0.00871 0 3.11613 0.0334 0.00391 1.2797 -0.16641 0.73406 0.67138
SER_404 -4.02492 0.17894 4.68663 -0.027 0 0.06255 1.93032 -2.29663 -0.02746 -0.22335 -0.45309 -0.59094 0 0 0 0 0 0.15259 0.00335 0.73901 0 0.36166 0.60089 -0.77834 0.16254 0.47526 0.93201
PHE_405 -7.91512 0.74663 4.18009 -0.9743 0.06289 0.34791 2.57819 -2.63852 -0 -0 -1.4605 0.02154 0 0 0 0 0 0.00763 0.00177 0 1.79632 -0.37532 0 1.0402 0.19539 0.20044 -2.18476
ALA_406 -3.19166 0.19766 2.81242 -0.0232 0 0 1.57191 -1.71162 -0 -0 -0.45256 -0.34126 0 0 0 0 0 -0.08198 0 0 0 -0.38517 0 1.8394 -0.31627 0.3472 0.26486
LEU_407 -3.18081 0.26533 2.67335 -0.50473 0.20494 0.14423 1.18431 -1.37706 -0 -0 -1.86264 0.14742 0 0 0 0 0 -0.01875 0.06842 0.08307 0 -0.07582 0 0.18072 -0.52919 0.37789 -2.21932
GLY_408 -2.249 0.54025 3.02795 -0.00024 0 0 1.46638 -1.45941 -0.01038 -0.11592 -0.22608 -0.20379 0 0 0 0 0 -0.10068 0 0 0 -1.46466 0 0.83697 5.2559 0.77427 6.07157
PRO_409 -6.0602 1.26415 3.27591 -0.07059 3e-05 0.04342 1.75565 -1.5632 -0.01255 -0.04107 1.18391 0.59239 0 0 0 0 0 -0.17429 0.00869 0.2105 0 -0.42949 0 -2.4119 5.49162 1.13414 4.19713
GLY_410 -1.77866 0.45944 2.51042 -5e-05 0 0 0.74392 -1.17108 -0.01232 -0.11367 -0.34554 -0.34552 0 0 0 0 0 0.00406 0 0 0 -0.48201 0 0.83697 5.76716 1.28641 7.35954
PRO_411 -2.61296 0.25575 2.39452 -0.19738 0.00999 0.14472 0.79265 -1.08943 -0.01038 -0.11592 0.49155 -0.05542 0 0 0 0 0 -0.00679 0.00496 0.41994 0 -0.83939 0 -2.4119 5.51493 1.14267 3.83212
GLY_412 -3.76388 0.48541 2.56249 -0.00017 0 0 0.98722 -1.60414 -0.01293 -0.15732 -1.34524 -0.17269 0 0 0 0 0 -0.00404 0 0 0 -0.91271 0 0.83697 0.02571 0.58732 -2.488
ILE_413 -7.92518 0.93735 1.4563 -0.6374 0.61495 0.12849 1.80504 -2.09449 -0.00773 -0.02354 -1.30495 0.21297 0 0 -0.71107 0 0 0.00843 0.16723 0.86989 0 -0.54657 0 0.73287 -0.01688 1.05014 -5.28415
PHE_414 -5.35425 0.43462 0.45994 -0.58966 0.07033 0.29802 0.28585 -1.19133 -0.0035 -0.01289 -0.03856 0.0389 0 0 0 0 0 -0.03084 0.00922 0 2.23267 -0.12552 0 1.0402 -0.24901 1.0312 -1.69463
ILE_415 -6.55638 0.91295 0.31013 -0.48236 0.40373 0.10644 1.49091 -1.6152 -0.00773 -0.02354 -0.40934 0.05123 0 0 0 0 0 -0.01992 0.06793 0.50826 0 -0.75665 0 0.73287 -0.25902 0.47795 -5.06773
PHE_416 -4.64456 0.49541 0.53787 -1.0289 0.11736 0.6498 0.37773 -1.05657 -0.0035 -0.01289 -0.34706 -0.19342 0 0 0 0 0 -0.00414 0.11443 0 1.47143 -0.48375 0 1.0402 -0.41528 0.36762 -3.01823
ARG_417 -10.751 1.00513 7.56934 -0.44908 0.11127 0.23034 3.37143 -3.78887 -0.0233 -0.12636 -2.61109 0.40041 0 0 -1.09681 0 0 0.04636 0.35964 2.16492 0 -0.06205 0 -1.2888 -0.17173 0.41216 -4.69812
ARG_418 -3.47223 0.16009 1.70412 -0.62665 0.10096 0.43124 0.43109 -0.99374 -0 -0 0.09959 0.0353 0 0 0 0 0 -0.0305 0.01916 2.01322 0 -0.19542 0 -1.2888 0.11847 0.50252 -0.99159
ASP_419 -6.73599 1.11232 7.58969 -0.13634 0.02812 0.41085 3.39681 -3.38628 -0.01941 -0.11398 -2.75281 -1.67755 0 0 -1.1441 0 0 0.00924 0.01784 0 3.632 0.2501 0 -2.3716 0.53195 0.52854 -0.8306
LEU_420 -6.5477 1.00039 0.89229 -0.68212 0.24227 0.2987 1.60967 -1.57269 -0 -0 -0.75748 -0.03237 0 0 -0.23745 0 0 -0.05013 0.03904 1.72099 0 -0.25661 0 0.18072 0.2095 0.807 -3.13597
LEU_421 -8.72262 0.82869 4.32928 -0.50327 0.20485 0.13864 2.38759 -2.53917 -0 -0 -1.48626 0.15516 0 0 -0.90665 0 0 -0.05651 0.16423 0.15255 0 -0.12103 0 0.18072 -0.43541 0.7812 -5.448
CYS_422 -6.45999 0.9027 5.22308 -0.04421 0 0.01458 1.76047 -2.21994 -0.01896 -0.11191 -0.70344 -0.21548 0 0 0 0 0 0.10277 0.07769 0.19102 0 0.21581 0 3.6196 -0.01139 1.04074 3.36313
PRO_423 -5.86498 1.0025 4.17302 -0.19097 0.00621 0.13849 1.4166 -1.76139 -0 -0 -1.19064 0.0947 0 0 -0.31003 0 0 0.13208 0.02916 0.45638 0 -0.99193 0 -2.4119 0.05287 0.99426 -4.22558
LEU_424 -6.5521 0.6417 2.03673 -0.70047 0.28915 0.27285 2.53025 -1.99158 -0.00793 -0.05124 -1.4655 0.09295 0 0 -1.11343 0 0 0.13647 0.01773 0.8707 0 -0.18573 0 0.18072 -0.18696 0.56763 -4.61806
GLY_425 -2.58486 0.50008 1.70105 -0.00115 0 0 0.15603 -1.09434 -0 -0 0.75478 -0.35008 0 0 0 0 0 -0.05257 0 0 0 -0.54474 0 0.83697 0.42088 0.8626 0.60464
ALA_426 -4.36645 0.94839 -0.04415 -0.0237 0 0 0.53136 -1.2336 -6e-05 -0.00145 0.36423 -0.30381 0 0 0 0 0 -0.02462 0 0 0 -0.31202 0 1.8394 0.10625 1.1264 -1.39383
LEU_427 -8.20802 1.13687 0.77741 -0.47211 0.25812 0.11696 1.95951 -1.71504 -0 -0 -1.07281 0.06326 0 0 -0.5055 0 0 -0.00955 0.37221 1.67312 0 -0.27589 0 0.18072 -0.43552 0.84117 -5.31508
GLY_428 -3.30808 0.23144 2.81186 -0.00037 0 0 1.33855 -1.5477 -0 -0 -0.41058 -0.19796 0 0 0 0 0 -0.05033 0 0 0 0.0145 0 0.83697 -0.36788 0.71352 0.06394
PRO_429 -6.99137 0.86126 2.24973 -0.08881 0.00158 0.05496 0.5307 -1.04354 -0 -0 0.056 0.69377 0 0 0 0 0 -0.07324 0.01566 0.40451 0 0.01347 0 -2.4119 -0.37648 1.1186 -4.98509
GLY_430 -3.61175 0.64641 3.3828 -0.00042 0 0 1.89618 -1.76191 -0 -0 -0.54138 -0.24275 0 0 0 0 0 -0.02064 0 0 0 0.2347 0 0.83697 -0.1826 1.30345 1.93905
PRO_431 -3.98683 0.48498 2.46053 -0.0851 4e-05 0.0525 1.38663 -1.0974 -0 -0 -0.76149 0.70551 0 0 -1.26136 0 0 -0.12935 0.00144 0.53723 0 -0.31902 0 -2.4119 -0.31881 0.82123 -3.92116
GLY_432 -2.00695 0.31413 1.86532 -8e-05 0 0 0.61024 -1.021 -0 -0 0.33251 -0.35929 0 0 0 0 0 -0.17878 0 0 0 0.59204 0 0.83697 0.06223 0.25136 1.2987
TRP_433 -7.46074 0.72701 2.85623 -0.69179 0.18572 0.45012 2.23762 -2.18165 -6e-05 -0.00145 -2.73255 -0.3857 0 0 0 0 0 -0.03165 0.04808 0 2.6743 0.0355 0 1.6906 0.26527 0.52728 -1.78785
ARG_434 -8.04691 0.52266 5.14673 -0.59965 0.06137 0.38182 2.1333 -2.51097 -0 -0 -0.89118 0.59567 0 0 -1.26136 0 0 -0.00051 0.05456 1.74214 0 -0.10673 0 -1.2888 -0.12703 0.77599 -3.4189
LEU_435 -7.73862 1.41775 2.73458 -0.48513 0.18702 0.08892 2.57721 -2.44252 -0 -0 -1.30824 0.21056 0 0 0 0 0 -0.01158 0.09048 0.37497 0 -0.308 0 0.18072 -0.13306 0.68738 -3.87758
GLY_436 -2.49105 0.19195 2.05441 -4e-05 0 0 0.7682 -1.29458 -0 -0 0.34157 -0.42802 0 0 0 0 0 -0.19404 0 0 0 0.25968 0 0.83697 0.26115 0.50584 0.81202
ALA_437 -5.76238 0.98078 1.11042 -0.02372 0 0 1.15944 -1.83426 -0 -0 0.24683 -0.36923 0 0 0 0 0 -0.05478 0 0 0 -0.39993 0 1.8394 0.00493 0.22611 -2.87639
THR_438 -6.01096 0.72985 3.65665 -0.11737 0.03846 0.06722 2.1787 -2.25101 -0.01693 -0.0579 -1.76847 -0.68704 0 0 -0.96747 0 0 -0.05617 0.02517 0.22882 0 -0.65653 2.30585 -1.0874 -0.35232 0.36238 -4.43645
ILE_439 -5.1962 0.42116 2.99485 -0.6769 0.47055 0.17239 1.05293 -1.98687 -0 -0 -0.18959 -0.11227 0 0 0 0 0 -0.03276 0.09055 2.82116 0 -0.71287 0 0.73287 -0.19982 0.65499 0.30418
TRP_440 -5.82314 0.48787 4.1582 -0.89681 0.05097 0.09744 2.22632 -2.30432 -0.01693 -0.05792 -0.84498 -0.7743 0 0 0 0 0 0.17761 0.08334 0 3.3064 -0.14269 0 1.6906 0.11095 0.85594 2.38454
GLN_441 -5.12783 0.2812 2.90724 -0.4016 0.07279 0.23106 1.26456 -1.96573 -0.01681 -0.0915 -1.07406 -0.54122 0 0 0 0 0 -0.02527 0.03541 0 3.67442 -0.07145 0 -0.18838 0.21241 0.6082 -0.21657
LEU_442 -8.22498 0.99738 3.53832 -0.52751 0.36752 0.11497 2.52419 -2.59574 -0 -0 -0.61205 -0.01336 0 0 0 0 0 0.02695 0.15142 3.0495 0 -0.25843 0 0.18072 -0.12377 0.35433 -1.05053
LEU_443 -9.03471 0.86406 4.29024 -0.49581 0.2312 0.1135 2.55388 -2.9732 -0 -0 -1.08187 0.22784 0 0 0 0 0 -0.02821 0.0193 0.40859 0 -0.26234 0 0.18072 -0.19278 0.45138 -4.72822
ALA_444 -3.47946 0.14653 3.77322 -0.02023 0 0 1.93121 -2.09725 -0 -0 -2.15401 -0.37358 0 0 0 0 0 0.26977 0 0 0 -0.20214 0 1.8394 -0.27508 0.35295 -0.28866
PHE_445 -7.51145 0.96418 3.44283 -1.01714 0.08832 0.35099 2.32935 -2.40739 -0 -2e-05 -0.87857 -0.14738 0 0 0 0 0 0.00971 0.91604 0 1.99407 -0.41366 0 1.0402 -0.11763 0.3118 -1.04578
PHE_446 -9.95442 1.00061 3.62168 -0.56144 0.14528 0.26078 1.99996 -2.6383 -0 -0 -1.10864 -0.13435 0 0 0 0 0 -0.0479 0.0609 0 3.07455 0.04384 0 1.0402 -0.08367 0.5022 -2.77872
LEU_447 -7.39224 0.79247 3.44703 -0.51023 0.24468 0.13562 2.50185 -2.32605 -0 -0 -2.5894 0.20038 0 0 0 0 0 -0.05105 0.3365 0.29177 0 -0.27504 0 0.18072 -0.20114 0.71909 -4.49504
GLY_448 -2.02831 0.43333 2.87538 -4e-05 0 0 1.43113 -1.38537 -0 -0 -0.47041 -0.38802 0 0 0 0 0 0.08113 0 0 0 0.44375 0 0.83697 5.62562 1.4751 8.93028
PRO_449 -2.38542 0.71571 1.97782 -0.07746 0 0.04666 0.46394 -0.78096 -0 -0 -0.48286 0.55991 0 0 0 0 0 -0.12763 0.01985 0.47647 0 -0.51858 0 -2.4119 5.56356 1.28769 4.32679
GLY_450 -1.77415 0.38401 2.48575 -0.00025 0 0 1.28287 -1.18112 -0 -0 0.09361 -0.14959 0 0 0 0 0 -0.07951 0 0 0 -0.9731 0 0.83697 -0.2976 0.72699 1.35489
PRO_451 -1.44974 0.25727 1.21039 -0.06827 0 0.04234 0.50132 -0.51813 -0 -0 0.69758 0.59437 0 0 0 0 0 -0.14859 0.00875 0.18984 0 -0.49583 0 -2.4119 -0.04754 0.69939 -0.93876
GLY_452 -1.72711 0.15757 1.62712 -7e-05 0 0 0.30583 -0.8981 -0 -0 -0.08841 -0.38684 0 0 0 0 0 -0.15679 0 0 0 -1.50922 0 0.83697 -0.24842 0.2573 -1.83015
ALA_453 -3.42722 0.37441 3.50719 -0.02564 0.00037 0 2.01309 -1.87617 -0 -0 -1.52046 -0.25011 0 0 0 0 0 -0.0196 0 0 0 -0.06238 0 1.8394 -0.81644 0.18424 -0.07933
ILE_454 -7.21654 0.79156 3.91647 -0.50257 0.39989 0.10044 2.64693 -2.76381 -0.00549 -0.04034 -0.94696 0.04532 0 0 0 0 0 -0.05755 0.01211 0.58061 0 -0.40246 0 0.73287 -0.48174 0.3346 -2.85665
LYS_455 -6.20106 0.3753 5.97744 -0.44376 0.06332 0.26139 2.06318 -2.68737 -0 -0 -2.18369 -0.17271 0 0 0 0 0 -0.06763 0.1578 1.85014 0 -0.06515 0 -1.5107 -0.06479 0.3181 -2.33018
ASP_456 -4.44071 0.3237 5.42835 -0.10876 0.00104 0.3271 2.22642 -2.50523 -0.00408 -0.02114 -1.66262 -0.604 0 0 0 0 0 0.08589 0.00252 0 2.48666 -0.2217 0 -2.3716 -0.19503 0.25907 -0.99413
LEU_457 -6.37761 0.91277 4.93355 -0.47283 0.20009 0.10815 2.85933 -2.81961 -0 -0 -2.57871 0.2086 0 0 0 0 0 0.07205 0.06296 0.27033 0 -0.30339 0 0.18072 -0.33843 0.4855 -2.59654
VAL_458 -8.1672 0.75399 4.28555 -0.319 0.23207 0.07218 2.33681 -2.95103 -0 -0 -2.20263 -0.21038 0 0 0 0 0 -0.03716 0.02165 0.23 0 -0.38603 0 1.9342 -0.20703 0.82476 -3.78924
MET_459 -7.2874 0.56508 3.49426 -0.74655 0.34081 0.33366 2.03533 -2.29149 -0.01781 -0.15401 -1.94222 -0.18266 0 0 0 0 0 0.10826 0.28218 2.41823 0 -0.05262 0 0.60916 -0.15014 1.30136 -1.33657
THR_460 -4.21991 0.36613 3.51648 -0.17034 0.0824 0.0617 1.60868 -1.84212 -0.00408 -0.02114 -1.05306 -0.2806 0 0 0 0 0 -0.06288 0.00033 0.16262 0 -0.16335 2.31658 -1.0874 -0.0979 1.0603 0.17244
LYS_461 -9.30393 1.62412 8.69736 -0.54237 0.3101 0.36896 4.11295 -3.91609 -0.01255 -0.04107 -3.40576 -0.18187 0 0 -0.96747 0 0 -0.03634 0.50224 2.12377 0 0.15859 0 -1.5107 0.24358 1.09255 -0.68391
PRO_462 -5.10348 0.87051 1.70537 -0.12714 0.00081 0.09126 0.49108 -0.81061 -0 -0 -0.35684 0.23923 0 0 0 0 0 -0.06803 0.00019 0.1854 0 -1.03825 0 -2.4119 -0.22195 1.00535 -5.549
ALA_463 -3.86043 0.75283 2.01832 -0.02397 0 0 0.86952 -1.39745 -0.00958 -0.11094 -0.23106 -0.17758 0 0 0 0 0 -0.02027 0 0 0 -0.16363 0 1.8394 -0.81145 0.74629 -0.57999
PRO_464 -4.94235 1.06075 2.74729 -0.18567 0.00077 0.13175 2.44608 -1.48976 -0.00525 -0.05512 -3.3764 0.05771 0 0 0 0 0 0.1229 0.01314 0.91674 0 -1.12094 0 -2.4119 -0.72952 1.08463 -5.73517
THR_465 -4.71396 0.49148 1.73303 -0.13738 0.07614 0.08084 1.19517 -1.37822 -0 -0 -0.34053 -0.59621 0 0 0 0 0 0.11035 0.00355 0.04844 0 0.24537 2.31581 -1.0874 1.56692 1.05121 0.66461
CYS_466 -2.99969 0.64759 2.46894 -0.08348 0.00022 0.04174 1.03601 -1.16938 -0.00245 -0.00582 -0.17019 -0.14135 0 0 0 0 0 0.08183 0.0405 0.60902 0 0.05361 0 3.6196 2.03084 0.64687 6.7044
ASN_467 -2.77819 0.20977 2.07368 -0.17283 0.00226 0.2594 0.82914 -1.12499 -0.00525 -0.05512 -0.46517 -0.48794 0 0 0 0 0 -0.02411 0.00117 0 1.90972 -0.01169 0 -0.93687 0.87871 0.31758 0.41926
GLY_468 -2.89152 0.44659 2.75399 -0.00027 0 0 1.03466 -1.55266 -0.00245 -0.00582 -0.73849 -0.16187 0 0 0 0 0 -0.09357 0 0 0 -1.02324 0 0.83697 0.77178 0.72082 0.09491
PRO_469 -3.33668 0.49831 1.88088 -0.14882 0.00101 0.10776 0.99977 -0.92088 -0.00958 -0.11094 -0.72478 0.13462 0 0 0 0 0 -0.04754 0.00619 0.25952 0 -1.06016 0 -2.4119 -0.3901 0.85387 -4.41944
GLY_470 -1.85929 0.1746 1.20658 -0.00033 0 0 0.36683 -0.72799 -0 -0 -0.16804 -0.17483 0 0 0 0 0 -0.07735 0 0 0 -0.22188 0 0.83697 -0.7556 0.83759 -0.56274
PRO_471 -3.50445 0.48129 0.89258 -0.22068 0.02544 0.16263 0.24095 -0.44915 -0 -0 0.20615 -0.12282 0 0 0 0 0 0.37565 0.06698 0.25099 0 -0.56587 0 -2.4119 -0.38212 0.71238 -4.24197
GLY_472 -2.96452 0.29795 3.58543 -0.00069 0 0 2.00403 -1.66001 -0 -0 -1.02602 -0.2057 0 0 0 0 0 -0.1115 0 0 0 -0.1941 0 0.83697 -0.19389 0.86065 1.2286
PRO_473 -2.81376 0.17294 2.53107 -0.08238 0 0.05102 1.09725 -1.20078 -0.01975 -0.16463 -0.31273 0.69464 0 0 0 0 0 -0.03566 0.00539 0.47678 0 -0.08789 0 -2.4119 -0.39774 0.82793 -1.6702
LYS_474 -3.81028 0.32335 3.62868 -0.39428 0.04268 0.19761 1.654 -1.80382 -0 -0 -0.5621 -0.12581 0 0 0 0 0 0.04482 0.00284 2.02172 0 0.00447 0 -1.5107 -0.15708 0.38006 -0.06385
PHE_475 -9.87407 1.43565 3.65709 -1.14163 0.19572 0.48608 2.29139 -2.82548 -0.00415 -0.0303 -1.25198 0.08564 0 0 0 0 0 -0.02973 0.08232 0 1.9795 -0.28433 0 1.0402 0.02344 0.72394 -3.44071
GLU_476 -5.55676 0.28867 5.97664 -0.21109 0.03092 0.29732 2.40603 -2.79249 -0.01975 -0.16463 -1.53627 -0.57504 0 0 0 0 0 0.14873 0.01312 0 3.10762 -0.18182 0 -2.7348 -0.28991 0.77511 -1.01839
ASN_477 -5.26323 0.24789 6.43066 -0.17142 0.02191 0.25061 2.65081 -3.13306 -0.01852 -0.16934 -1.71767 -0.32535 0 0 0 0 0 -0.02131 0.01413 0 1.45765 0.43526 0 -0.93687 -0.17545 0.38543 -0.03787
ILE_478 -7.00617 0.48386 4.72937 -0.50899 0.39838 0.10504 1.96857 -2.75573 -0.00012 -0.0003 -0.88195 -0.02905 0 0 0 0 0 -0.06054 0.06895 0.58359 0 -0.41248 0 0.73287 0.04446 0.3849 -2.15532
ALA_479 -3.93316 0.29675 2.83683 -0.02113 0 0 1.53711 -1.98773 -0.01681 -0.0915 -1.26744 -0.34578 0 0 0 0 0 0.19277 0 0 0 -0.2045 0 1.8394 -0.17878 0.33221 -1.01175
GLU_480 -2.63486 0.09618 3.34598 -0.21406 0.02973 0.29997 1.20688 -1.52393 -0.03041 -0.28149 -0.78064 -0.60158 0 0 0 0 0 -0.03045 0.00922 0 3.0156 -0.33109 0 -2.7348 -0.45436 0.36044 -1.25367
GLY_481 -2.89648 0.20233 3.01504 -0.00052 0 0 1.40673 -1.66443 -0 -0 -0.9867 -0.20661 0 0 0 0 0 0.07312 0 0 0 -1.51022 0 0.83697 0.71901 0.44423 -0.56755
LEU_482 -6.13767 0.52087 3.47571 -0.636 0.24581 0.20585 2.02697 -2.15128 -0.0006 -0.00482 -1.51209 0.17133 0 0 0 0 0 -0.08522 0.0137 0.50274 0 -0.12881 0 0.18072 1.07484 0.53783 -1.70014
ARG_483 -3.78477 0.33652 3.84567 -0.75019 0.11666 0.49412 1.77086 -2.02074 -0.01108 -0.10471 -1.06815 0.38423 0 0 0 0 0 -0.07166 0.03034 1.54022 0 -0.19125 0 -1.2888 -0.19319 0.4694 -0.49651
ALA_484 -2.61494 0.28436 1.52904 -0.02422 6e-05 0 0.5255 -1.12228 -0 -0 0.35291 -0.39493 0 0 0 0 0 -0.09333 0 0 0 -0.38637 0 1.8394 -0.56567 0.28522 -0.38526
LEU_485 -3.73752 0.38885 3.31772 -0.48211 0.23638 0.11299 1.55678 -1.75316 -0 -0 -1.09869 0.14625 0 0 0 0 0 -0.05294 0.0415 0.41526 0 -0.26647 0 0.18072 -0.21473 0.28127 -0.92789
LEU_486 -4.01526 0.34547 3.24563 -0.48548 0.17731 0.11459 1.39284 -1.82064 -0.01598 -0.08498 0.01937 0.23754 0 0 0 0 0 -0.05886 0.06102 0.27244 0 -0.29673 0 0.18072 -0.10356 0.2756 -0.55895
ALA_487 -1.87413 0.16325 1.94236 -0.02885 0.00899 0 1.03243 -1.12221 -0.00048 -0.00451 -1.36297 -0.43183 0 0 0 0 0 -0.00865 0 0 0 0.05776 0 1.8394 -0.45159 0.33075 0.08971
GLY_488 -1.54259 0.2688 2.28775 -0.00025 0 0 0.78833 -1.08855 -0.01598 -0.08498 -0.45392 -0.17097 0 0 0 0 0 -0.09762 0 0 0 -0.53476 0 0.83697 -0.60467 0.65912 0.2467
PRO_489 -2.47452 0.22423 1.87129 -0.20601 0.00909 0.14941 0.7694 -0.75121 -0 -0 0.26793 0.0087 0 0 0 0 0 0.17901 0.01062 0.31581 0 -0.75784 0 -2.4119 -0.46111 0.64467 -2.61243
GLY_490 -1.53882 0.29419 1.94975 -5e-05 0 0 0.65828 -0.84509 -0.00019 -0.00049 0.19836 -0.37485 0 0 0 0 0 0.18015 0 0 0 -0.2517 0 0.83697 5.60271 0.87314 7.58236
PRO_491 -2.12606 0.38605 1.85551 -0.13836 0.00074 0.09873 0.66096 -0.81249 -0.01496 -0.13142 0.43859 0.20184 0 0 0 0 0 -0.05093 0.0022 0.21923 0 -1.08983 0 -2.4119 5.30744 0.83922 3.23457
GLY_492 -1.1315 0.05397 1.29167 -7e-05 0 0 0.12107 -0.62069 -0.02492 -0.10121 -0.21989 -0.38752 0 0 0 0 0 -0.18051 0 0 0 -1.52855 0 0.83697 -0.68709 0.19505 -2.38322
GLN_493 -2.79809 0.1313 2.92559 -0.64332 0.12806 0.67381 1.11576 -1.2857 -0.04006 -0.23313 -0.73773 -0.56104 0 0 0 0 0 0.02988 0.00202 0 2.04568 -0.09193 0 -0.18838 -0.31987 0.17106 0.3239
CYS_494 -2.07247 0.15718 1.33382 -0.07114 0 0.03878 0.29719 -0.58575 -0 -0 -0.68615 -0.06686 0 0 0 0 0 0.01268 0.00075 0.38664 0 -0.16017 0 3.6196 0.24139 0.38886 2.83435
ARG_495 -4.63917 0.26428 3.47781 -0.8601 0.1591 0.69346 1.40607 -1.60309 -0.00335 -0.08817 -1.21937 0.48256 0 0 -0.80947 0 0 0.05446 0.19318 2.65359 0 0.10151 0 -1.2888 0.17445 0.40344 -0.44761
LEU_496 -2.54231 0.33157 1.31596 -0.4988 0.18277 0.12829 0.32092 -0.62782 -0 -0 0.40934 0.2549 0 0 0 0 0 -0.04268 0.02109 0.27719 0 -0.2998 0 0.18072 -0.30055 0.39861 -0.4906
THR_497 -4.88231 0.59844 3.33773 -0.1888 0.11283 0.08148 1.1554 -1.76961 -0.00055 -0.00282 -0.26482 -0.45851 0 0 0 0 0 0.04231 0.00014 0.24195 0 0.25314 2.30465 -1.0874 0.09717 0.91029 0.48068
PRO_498 -4.49126 0.76093 2.29696 -0.06878 0 0.04301 1.23782 -1.2022 -0 -0 -0.94073 0.62048 0 0 -0.80947 0 0 -0.17003 0.00982 0.23644 0 -0.36269 0 -2.4119 0.29697 0.91935 -4.03529
LEU_499 -9.1422 1.38093 2.80238 -0.48736 0.14144 0.14861 1.84094 -2.46147 -0.00779 -0.05406 -0.7804 -0.02899 0 0 0 0 0 -0.02645 0.14795 0.56469 0 0.16088 0 0.18072 0.43936 0.97236 -4.20846
SER_500 -3.93053 0.2861 3.11801 -0.02868 2e-05 0.04562 1.5493 -1.6103 -0.00391 -0.091 -0.85296 -0.96079 0 0 0 0 0 -0.0476 0.00325 0.19376 0 -0.03893 0.60034 -0.77834 0.09748 0.85071 -1.59843
ARG_501 -4.69042 0.57021 3.29582 -0.75359 0.1066 0.55024 1.37225 -1.70838 -0 -0 -2.15847 0.10306 0 0 0 -1.0514 0 -0.04605 0.42289 2.32384 0 -0.09326 0 -1.2888 -0.56932 0.52887 -3.08593
LEU_502 -7.41818 0.97457 4.49999 -0.48676 0.20392 0.14534 2.78669 -2.61405 -0 -0 -1.99773 -0.05928 0 0 0 0 0 -0.00149 0.04017 0.94637 0 0.13309 0 0.18072 -0.08685 1.17317 -1.58031
PRO_503 -6.3192 0.63232 2.51386 -0.08336 0 0.05186 1.73656 -1.54109 -0 -0 -0.38106 0.69633 0 0 0 0 0 0.03387 0.00789 0.49047 0 -0.11759 0 -2.4119 -0.09592 1.07948 -3.70749
PHE_504 -4.86925 0.33185 3.53156 -0.8588 0.04646 0.23489 1.91619 -2.02205 -0 -0 -0.06836 -0.07022 0 0 0 0 0 0.05394 0.00729 0 1.81501 -0.40018 0 1.0402 0.01167 0.41712 1.11734
GLY_505 -4.53335 0.62431 3.65848 -5e-05 0 0 1.40171 -2.21149 -0 -0 0.51005 -0.41157 0 0 0 0 0 0.01959 0 0 0 0.46927 0 0.83697 0.4279 0.38243 1.17423
MET_506 -10.6077 1.55322 3.75646 -0.34324 0.04619 0.09019 1.44129 -2.77401 -0.00779 -0.05406 -0.43351 -0.0716 0 0 0 0 0 -0.02546 0.1396 1.76217 0 0.04425 0 0.60916 0.16909 0.84198 -3.86375
ALA_507 -5.68893 0.98773 2.58957 -0.01942 0 0 1.90317 -2.27035 -0 -0 -1.17183 -0.35134 0 0 0 0 0 0.03691 0 0 0 -0.05678 0 1.8394 -0.01882 0.75978 -1.46091
LYS_508 -4.47816 0.31126 3.41572 -0.50231 0.18414 0.38526 1.31724 -1.78728 -0 -0 -0.45909 -0.4658 0 0 0 0 0 0.11321 0.06067 2.6721 0 -0.12229 0 -1.5107 0.26069 0.33899 -0.26636
LYS_509 -3.41566 0.69465 2.11742 -0.44677 0.08139 0.26091 1.21471 -1.11141 -0 -0 -1.11865 0.00075 0 0 -0.81487 0 0 0.04452 0.71877 2.08487 0 0.12453 0 -1.5107 0.3228 0.55155 -0.20118
ALA_510 -2.42256 0.32679 1.45924 -0.02155 0 0 0.59037 -1.08593 -0.01874 -0.10434 -0.09538 -0.45987 0 0 0 0 0 0.08603 0 0 0 -0.49832 0 1.8394 0.04693 0.64469 0.28675
GLY_511 -3.16953 0.29275 1.34461 -0.00025 0 0 0.47975 -1.12557 -0 -0 -0.59804 -0.18731 0 0 0 0 0 -0.11322 0 0 0 -0.67062 0 0.83697 0.00175 0.50769 -2.40101
PHE_512 -7.86322 0.61076 4.41334 -0.72891 0.07011 0.05754 2.24205 -2.55775 -0 -0 -3.02787 -0.44519 0 0 0 0 0 0.00119 0.19557 0 2.93066 -0.18765 0 1.0402 -0.11718 0.42448 -2.94188
ILE_513 -5.87633 0.49644 1.72529 -0.56824 0.51874 0.18128 0.88905 -1.59911 -0 -0 0.43657 -0.39516 0 0 0 0 0 -0.05454 0.02063 1.55326 0 -0.45354 0 0.73287 -0.16536 0.46745 -2.0907
HIS_514 -4.11018 0.06662 3.20593 -0.81713 0.0371 0.95489 0.68358 -1.49367 -0 -0 -0.77343 -3.12849 0 0 0 0 0 -0.04778 0.11094 0 2.07103 -0.1337 0 -0.45461 -0.29867 0.66042 -3.46714
CYS_515 -5.65769 0.78561 2.95404 -0.09297 0.0045 0.06909 1.06441 -1.37475 -0.00234 -0.05109 -0.5295 0.07285 0 0 0 0 0 0.2285 0.05065 0.87841 0 -0.09583 0 3.6196 1.48564 1.24986 4.659
PRO_516 -2.15225 0.38482 1.3721 -0.13315 0.00037 0.09648 0.40932 -0.66599 -0 -0 -1.22515 0.21726 0 0 0 0 0 -0.04985 0.00467 0.19875 0 -1.11905 0 -2.4119 1.34434 1.02921 -2.70004
THR_517 -2.12722 0.17845 1.55094 -0.16337 0.07707 0.05925 0.65485 -0.95493 -0.00234 -0.05109 -0.26142 -0.03461 0 0 0 0 0 -0.00186 0.00867 0.05996 0 0.04938 2.27814 -1.0874 -0.48441 0.22699 -0.02496
GLU_518 -3.09529 0.16948 2.52774 -0.45898 0.08715 0.66665 0.57117 -1.27129 -0.00031 -0.00814 -0.07333 -1.11227 0 0 0 0 0 -0.0823 0.01078 0 3.91777 -0.02518 0 -2.7348 -0.39987 0.13025 -1.18078
ASN_519 -2.0042 0.05868 2.39473 -0.17169 0.01663 0.23862 0.70262 -1.02989 -0 -0 0.15646 -0.30808 0 0 0 0 0 0.01881 0.00293 0 1.77043 0.07863 0 -0.93687 -0.31174 0.11853 0.79462
GLU_520 -1.93601 0.39186 1.57248 -0.22067 0.02811 0.31513 0.18431 -0.73575 -0 -0 -0.17973 -0.46273 0 0 0 0 0 0.13974 0.0059 0 3.46226 -0.01881 0 -2.7348 -0.28485 0.68566 0.21209
PRO_521 -4.26573 0.79739 3.55034 -0.19801 0.00345 0.14237 2.36261 -1.608 -0 -0 -1.46791 0.04523 0 0 0 0 0 0.0061 0.00588 0.3515 0 -0.85569 0 -2.4119 -0.40028 0.84988 -3.09278
ASP_522 -4.20107 0.29159 5.47041 -0.20145 0.07805 0.65482 2.20003 -2.32853 -0.01773 -0.18281 -3.61657 -3.03807 0 0 0 0 0 0.03502 0.09842 0 3.78891 -0.02977 0 -2.3716 -0.30835 0.40023 -3.2785
LEU_523 -5.07226 0.64987 5.32993 -0.48703 0.20693 0.11562 2.0067 -2.36229 -0 -0 -0.88885 0.20766 0 0 0 0 0 -0.0428 0.02874 0.30617 0 -0.29196 0 0.18072 -0.36367 0.348 -0.12852
ALA_524 -4.78177 0.34944 4.20415 -0.02264 0 0 2.40258 -2.30839 -0 -0 -1.63899 -0.3808 0 0 -0.56127 0 0 -0.00884 0 0 0 -0.23308 0 1.8394 -0.42991 0.30401 -1.2661
GLN_525 -6.14084 0.46911 6.64207 -0.25957 0.05075 0.19658 2.99755 -3.22155 -0.02982 -0.28705 -3.06932 -0.48003 0 0 0 0 0 -0.03339 0.03345 0 2.73161 0.06442 0 -0.18838 -0.23404 0.46396 -0.29449
LYS_526 -5.13162 0.3706 6.52531 -0.31101 0.03707 0.14752 2.85735 -2.86296 -0 -0 -3.25019 0.0568 0 0 0 0 0 -0.02435 0.30764 1.70425 0 -0.00726 0 -1.5107 -0.17637 0.4848 -0.78311
LYS_527 -4.12588 0.29115 4.6351 -0.31306 0.02572 0.15429 1.51588 -1.99879 -0 -0 -1.72062 -0.05482 0 0 0 0 0 -0.10473 0.07059 1.8472 0 -0.0254 0 -1.5107 -0.49148 0.39538 -1.41018
HIS_D_528 -4.89265 0.31662 5.62981 -0.39015 0.03172 0.47281 2.34605 -2.49538 -0.03659 -0.1483 -2.60954 -0.3977 0 0 -0.56127 0 0 -0.05087 0.04409 0 2.37777 -0.38293 0 -0.45461 -0.55037 0.36704 -1.38448
GLY_529 -2.05664 0.108 2.77439 -5e-05 0 0 1.23622 -1.29359 -0 -0 -1.70733 -0.37519 0 0 -0.44331 0 0 -0.1819 0 0 0 -1.27407 0 0.83697 -0.59087 0.28758 -2.6798
ARG_530 -3.634 0.25479 4.42196 -0.92372 0.24779 0.67878 1.6464 -1.98177 -0.05276 -0.33598 -1.58874 0.02378 0 0 -0.44331 0 0 -0.00269 0.00927 2.04882 0 -0.19496 0 -1.2888 -0.42622 0.31496 -1.22642
GLY_531 -1.72474 0.09429 1.64457 -0.00166 0 0 0.35956 -0.76484 -0 -0 -0.93007 -0.36668 0 0 -0.43018 0 0 -0.08254 0 0 0 -1.49821 0 0.83697 0.16117 0.19485 -2.50752
ARG_532 -1.2624 0.06438 1.45732 -0.89185 0.19965 0.6398 0.36063 -0.62407 -0 -0 -0.54806 -0.05976 0 0 -0.43018 0 0 0.00227 0.00234 1.86486 0 -0.23657 0 -1.2888 0.13013 0.1638 -0.45651
GLY_533 -1.15448 0.06522 1.35764 -0.00172 0 0 0.35791 -0.58893 -0 -0 -0.7077 -0.36819 0 0 -0.42655 0 0 -0.09166 0 0 0 -1.41458 0 0.83697 0.11633 0.1591 -1.86063
ARG_534 -1.19933 0.06584 1.33914 -0.89006 0.20227 0.63504 0.35791 -0.57865 -0 -0 -0.52991 -0.04126 0 0 -0.42655 0 0 0.00372 0.00159 1.88743 0 -0.23296 0 -1.2888 0.11576 0.14658 -0.43222
GLY_535 -1.1578 0.06596 1.36519 -0.0018 0 0 0.35749 -0.59088 -0 -0 -0.699 -0.3724 0 0 -0.4265 0 0 -0.08963 0 0 0 -1.41537 0 0.83697 0.1203 0.13504 -1.87243
ARG_536 -1.18923 0.06484 1.3297 -0.89208 0.20477 0.63498 0.3575 -0.57419 -0 -0 -0.51836 -0.03992 0 0 -0.4265 0 0 -0.00314 0.00197 1.82602 0 -0.23639 0 -1.2888 0.12547 0.13277 -0.49059
GLY_537 -1.14515 0.06476 1.36972 -0.00188 0 0 0.36012 -0.5909 -0 -0 -0.68604 -0.37898 0 0 -0.42713 0 0 -0.08353 0 0 0 -1.45138 0 0.83697 0.12181 0.12836 -1.88323
ARG_538 -1.13488 0.06486 1.30012 -0.88563 0.19578 0.62534 0.36013 -0.56145 -0 -0 -0.58674 -0.05999 0 0 -0.42713 0 0 -0.01225 0.00346 1.73536 0 -0.22654 0 -1.2888 0.15049 0.13583 -0.61205
GLY_539 -0.3858 0.01372 0.4374 -0.00199 0 0 0 -0.20303 -0 -0 -0.02294 -0.37624 0 0 0 0 0 -0.13364 0 0 0 -1.49219 0 0.83697 0.18623 0.12827 -1.01325
GLY_540 -0.2652 0.01349 0.29414 -0.00174 0 0 0 -0.14947 -0 -0 0.02464 -0.35627 0 0 0 0 0 -0.14598 0 0 0 -1.54071 0 0.83697 0.60335 0.02967 -0.65711
GLY_541 -1.08587 0.06575 1.18488 -0.00169 0 0 0.3528 -0.51444 -0 -0 -0.68722 -0.36932 0 0 -0.4269 0 0 -0.06542 0 0 0 -1.52581 0 0.83697 0.60493 0.04477 -1.58657
ARG_542 -2.06873 0.32162 2.09998 -0.8919 0.2041 0.63461 0.46104 -0.83285 -0 -0 -0.59101 -0.07965 0 0 -0.4269 0 0 0.07158 0.00387 1.75515 0 -0.22856 0 -1.2888 0.29866 0.73256 0.17477
PRO_543 -1.48505 0.34202 1.11495 -0.20552 0.00838 0.15213 0.08003 -0.4047 -0 -0 -0.13877 -0.04024 0 0 0 0 0 -0.01162 0.00327 0.50606 0 -0.9131 0 -2.4119 -0.2326 0.9176 -2.71907
LYS_544 -1.35289 0.09777 1.21845 -0.29521 0.03818 0.14549 0.02929 -0.48561 -0 -0 -0.11808 -0.24241 0 0 0 0 0 0.01502 0.00678 2.13793 0 0.01453 0 -1.5107 -0.32341 0.25098 -0.37389
LYS_545 -1.78595 0.05984 1.26948 -0.3671 0.04707 0.16807 0.0063 -0.59964 -0 -0 -0.07425 -0.00333 0 0 0 0 0 -0.01088 0.01288 1.97161 0 -0.11459 0 -1.5107 0.24784 0.07215 -0.6112
GLU_546 -1.48849 0.15456 1.07281 -0.21344 0.03102 0.31623 0.00521 -0.56437 -0 -0 -0.23588 -0.50442 0 0 0 0 0 -0.03296 0.00102 0 3.13188 0.03505 0 -2.7348 0.27324 0.1147 -0.63863
VAL_547 -2.98798 0.3742 0.43002 -0.31354 0.21648 0.0679 0.16389 -0.65752 -0 -0 0.04487 -0.5512 0 0 0 0 0 -0.00475 0.00014 0.26814 0 -0.34047 0 1.9342 -0.27587 0.15909 -1.47239
GLU_548 -3.53423 0.15573 3.50387 -0.35044 0.08756 0.46189 1.32885 -1.56342 -0 -0 -1.75663 -0.50441 0 0 0 -0.8663 0 0.01797 0.00218 0 2.97652 0.27517 0 -2.7348 0.00582 0.19115 -2.30353
ASN_549 -5.89286 0.46161 4.64782 -0.35978 0.0542 0.70552 2.26228 -2.26139 -0.02506 -0.10641 -1.45063 0.01332 0 0 -1.88597 0 0 0.10469 0.20871 0 2.29982 0.06767 0 -0.93687 0.21609 0.33182 -1.54541
LYS_550 -4.99853 0.344 5.33103 -0.44232 0.07256 0.24382 2.19242 -2.15255 -0 -0 -1.99371 -0.13874 0 0 0 -0.8663 0 0.00382 0.12354 1.81018 0 0.06586 0 -1.5107 -0.04027 0.4486 -1.50729
GLY_551 -3.09468 0.22324 1.96467 -0.00033 0 0 0.69441 -1.26753 -0 -0 -1.35229 -0.14619 0 0 -0.55382 0 0 -0.09261 0 0 0 -0.84432 0 0.83697 0.00667 0.37584 -3.24998
GLY_552 -2.89973 0.45374 2.3691 -0.00042 0 0 0.60242 -1.3277 -0.02684 -0.09294 -1.36768 -0.19548 0 0 -0.27545 0 0 -0.15392 0 0 0 -0.64222 0 0.83697 0.24997 0.28738 -2.18279
ASP_553 -4.7793 0.71375 5.96837 -0.1085 0.00551 0.31981 2.76695 -2.53185 -0.01906 -0.1081 -4.11565 -1.13762 0 0 -1.83531 0 0 -0.02393 0.02163 0 2.38344 -0.09902 0 -2.3716 0.36822 0.60267 -3.97959
GLN_554 -3.70334 0.19491 3.99366 -0.70832 0.11213 0.50352 2.04055 -1.7059 -0.00091 -0.01547 -3.84953 -0.25352 0 0 -1.50451 0 0 -0.0594 0.01095 0 2.63775 0.18363 0 -0.18838 0.18161 0.73226 -1.3983
GLY_555 -2.74375 0.48552 2.95928 -0.00034 0 0 1.32305 -1.45893 -0 -0 -1.53108 -0.17271 0 0 -0.9584 0 0 0.08496 0 0 0 -1.0157 0 0.83697 0.7092 0.78394 -0.69798
PRO_556 -2.3434 0.37548 1.67294 -0.14371 0.00036 0.10353 0.427 -0.68944 -0 -0 0.09681 0.15883 0 0 0 0 0 -0.04914 7e-05 0.21996 0 -1.05045 0 -2.4119 0.43869 1.25193 -1.94244
PRO_557 -3.43721 0.39928 3.32996 -0.19859 0.00562 0.145 1.50786 -1.32426 -0.01992 -0.12959 -1.75949 -0.00566 0 0 0 0 0 0.01238 0.00449 0.39194 0 -0.90657 0 -2.4119 -0.41792 0.9345 -3.88007
LEU_558 -4.71693 0.49988 3.94573 -0.48359 0.21916 0.11502 2.5874 -2.00978 -0 -0 -1.67602 0.23019 0 0 0 0 0 -0.0823 0.00361 0.32289 0 -0.2508 0 0.18072 -0.33157 0.32834 -1.11803
MET_559 -3.66242 0.37612 2.86818 -0.72034 0.21058 0.2175 0.75857 -1.38726 -0 -0 0.80936 -0.03169 0 0 0 0 0 0.0656 0.07901 0.81981 0 0.18651 0 0.60916 -0.00459 0.28475 1.47886
THR_560 -3.29644 0.38025 4.10806 -0.20146 0.13978 0.07473 1.8765 -1.67956 -0 -0 -2.12498 -0.14019 0 0 0 0 0 -0.01245 0.0276 0.10812 0 0.06598 2.29397 -1.0874 0.15054 0.43272 1.11576
ASP_561 -4.90075 0.3437 7.69842 -0.25911 0.03587 0.9178 3.20703 -3.2474 -0.06308 -0.32529 -5.34229 -1.58996 0 0 -0.70417 -0.39651 0 -0.01682 0.00395 0 2.30695 -0.55747 0 -2.3716 0.22307 0.48719 -4.55047
LYS_562 -3.75797 0.33085 3.58766 -0.33229 0.05908 0.21228 1.86354 -1.69029 -0 -0 0.08414 -0.38514 0 0 0 0 0 -0.10403 0.00944 1.55244 0 -0.16009 0 -1.5107 0.05624 0.38353 0.1987
LYS_563 -4.3151 0.32683 3.856 -0.62844 0.55594 0.43423 1.1253 -1.75522 -0.04117 -0.16464 -0.73742 -0.67824 0 0 0 0 0 -0.01459 0.18062 2.84492 0 0.04619 0 -1.5107 -0.11897 0.56816 -0.02628
SER_564 -2.65145 0.16589 3.78978 -0.02757 0 0.0643 1.34184 -1.57256 -0 -0 -0.88565 -0.60272 0 0 0 0 0 -0.00286 0.00039 0.582 0 0.35262 0.6001 -0.77834 0.26132 0.52772 1.16481
SER_565 -2.81296 0.4523 4.65963 -0.03526 7e-05 0.02238 1.93038 -1.92893 -0.00196 -0.03338 -2.73699 0.05287 0 0 -0.70417 -0.39651 0 -0.00454 0.00729 0.43173 0 -0.02824 1.78824 -0.77834 -0.1311 0.78436 0.53688
PRO_566 -2.02568 0.32117 1.64956 -0.19716 0.00505 0.138 0.35623 -0.74565 -0 -0 -0.49882 0.13385 0 0 0 0 0 0.1047 0.00306 0.27691 0 -0.68301 0 -2.4119 -0.26689 0.77947 -3.0611
GLY_567 -2.7857 0.29038 3.80531 -0.00024 0 0 1.57077 -1.65307 -0.00196 -0.03338 -3.68368 -0.17657 0 0 -1.34137 0 0 -0.0524 0 0 0 -1.52188 0 0.83697 0.16919 0.395 -4.18264
GLY_568 -1.86315 0.10521 1.73263 -0.00266 0 0 0.16638 -0.88405 -0 -0 0.15322 -0.42655 0 0 0 0 0 -0.08962 0 0 0 -1.32444 0 0.83697 0.32735 0.34351 -0.92519
LEU_569 -4.9916 0.94048 1.62471 -0.68418 0.27809 0.23924 0.70871 -1.49928 -0.02157 -0.08079 -0.28025 0.14507 0 0 0 0 0 0.02743 0.04487 0.82563 0 -0.02117 0 0.18072 0.59732 0.51495 -1.45165
GLY_570 -3.53069 0.37389 1.70132 -0.00034 0 0 0.4946 -1.37173 -0 -0 0.14398 -0.17313 0 0 0 0 0 -0.04988 0 0 0 -1.07804 0 0.83697 0.59115 0.4713 -1.59059
THR_571 -4.14814 0.45244 1.48422 -0.10288 0.05585 0.07213 0.78194 -1.37713 -0 -0 -0.3748 -0.75048 0 0 0 0 0 -0.01176 0.01481 0.10025 0 -0.51113 2.28434 -1.0874 -0.00825 0.16847 -2.95753
LEU_572 -3.67451 0.37739 2.2806 -0.76333 0.38429 0.19851 1.49283 -1.23078 -0.00177 -0.02063 -0.40503 0.16698 0 0 -1.22657 0 0 0.01737 0.14991 1.54829 0 -0.17327 0 0.18072 -0.00864 0.58425 -0.12339
GLY_573 -0.87373 0.12644 0.5709 -0.00198 0 0 0.00707 -0.42035 -0 -0 -0.09526 -0.38723 0 0 0 0 0 -0.12755 0 0 0 -1.26072 0 0.83697 0.46807 0.46065 -0.69673
ALA_574 -0.57734 0.03924 0.29806 -0.02074 0 0 0.01122 -0.22819 -0 -0 -0.14264 -0.42077 0 0 0 0 0 0.00633 0 0 0 -0.54264 0 1.8394 0.22377 0.04325 0.52894
ALA_575 -1.00856 0.06086 0.42441 -0.02148 0 0 0.005 -0.37577 -0 -0 -0.12489 -0.43545 0 0 0 0 0 -0.00358 0 0 0 -0.55247 0 1.8394 -0.04341 0.08914 -0.14678
LEU_576 -1.12249 0.07739 0.57841 -0.4751 0.21044 0.09482 0 -0.41311 -0 -0 -0.01439 0.13082 0 0 0 0 0 0.01445 0.03569 0.5815 0 -0.35129 0 0.18072 -0.17836 0.12247 -0.52804
LEU_577 -2.10796 0.14646 0.83198 -0.59116 0.17519 0.15534 0.00863 -0.68964 -0 -0 -0.06319 0.23854 0 0 0 0 0 0.08546 0.04831 0.76345 0 -0.16458 0 0.18072 -0.11243 0.18263 -0.91226
THR_578 -2.02765 0.17277 1.22444 -0.12893 0.06563 0.09911 0.01996 -0.80792 -0 -0 -0.1938 -0.73648 0 0 0 0 0 -0.0014 0.00057 0.29274 0 -0.25287 2.29768 -1.0874 -0.08053 0.32021 -0.82387
LEU_579 -1.8353 0.1078 0.66268 -0.46192 0.19681 0.09122 0.02253 -0.4917 -0 -0 -0.14808 0.07673 0 0 0 0 0 0.00225 0.0667 0.64115 0 -0.20293 0 0.18072 -0.21307 0.30236 -1.00207
LYS_580 -1.16878 0.20103 1.01664 -0.45184 0.07667 0.28336 0.04788 -0.4091 -0 -0 -0.43748 -0.26925 0 0 0 0 0 0.00131 0.00598 1.88695 0 0.276 0 -1.5107 0.06037 0.17316 -0.21779
LYS:CtermProteinFull_581 -0.64579 0.17299 0.58344 -0.54188 0.1141 0.53267 0.03455 -0.22219 -0 -0 -0.41526 -0.73048 0 0 0 0 0 0 0.00787 1.6054 0 0 0 -1.5107 0.16411 0.24715 -0.60403
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643189 DOMAINID 636784 MODEL 2 EBV
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 168.006
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 35.830090
REMARK    SCORE         p_aa_pp:        -149.069
REMARK    SCORE     hbond_bb_sc:         -82.717
REMARK    SCORE             ref:         294.454
REMARK    SCORE     hbond_lr_bb:         -30.138
REMARK    SCORE     lk_ball_wtd:         -97.308
REMARK    SCORE          fa_dun:         542.896
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           5.402
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.136
REMARK    SCORE          fa_sol:        1663.262
REMARK    SCORE          fa_atr:       -2982.563
REMARK    SCORE          fa_rep:         353.721
REMARK    SCORE     rama_prepro:          40.867
REMARK    SCORE           omega:           5.983
REMARK    SCORE     hbond_sr_bb:        -270.755
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -728.324
REMARK    SCORE           score:       -1034.808
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         338.473
REMARK    SCORE fa_intra_sol_xover4:          91.145
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1034.808
ATOM      1  N   GLU A   1       0.680   0.461  -0.080  1.00 79.440          N  
ATOM      2  CA  GLU A   1       2.119   0.423   0.150  1.00 78.810          C  
ATOM      3  C   GLU A   1       2.694   1.826   0.047  1.00 77.780          C  
ATOM      4  O   GLU A   1       2.051   2.725  -0.496  1.00 77.440          O  
ATOM      5  CB  GLU A   1       2.814  -0.501  -0.856  1.00110.590          C  
ATOM      6  CG  GLU A   1       2.346  -1.959  -0.818  1.00110.590          C  
ATOM      7  CD  GLU A   1       2.634  -2.651   0.486  1.00110.590          C  
ATOM      8  OE1 GLU A   1       3.595  -2.310   1.130  1.00110.590          O  
ATOM      9  OE2 GLU A   1       1.873  -3.511   0.846  1.00110.590          O  
ATOM     10 1H   GLU A   1       0.238  -0.282   0.441  1.00 95.330          H  
ATOM     11 2H   GLU A   1       0.318   1.353   0.227  1.00 95.330          H  
ATOM     12 3H   GLU A   1       0.493   0.343  -1.065  1.00 95.330          H  
ATOM     13  HA  GLU A   1       2.306   0.051   1.158  1.00 94.570          H  
ATOM     14 1HB  GLU A   1       2.651  -0.124  -1.865  1.00132.700          H  
ATOM     15 2HB  GLU A   1       3.889  -0.490  -0.676  1.00132.700          H  
ATOM     16 1HG  GLU A   1       1.275  -2.001  -1.009  1.00132.700          H  
ATOM     17 2HG  GLU A   1       2.845  -2.502  -1.621  1.00132.700          H  
ATOM     18  N   ALA A   2       3.889   2.022   0.588  1.00 77.320          N  
ATOM     19  CA  ALA A   2       4.536   3.327   0.554  1.00 76.350          C  
ATOM     20  C   ALA A   2       6.038   3.181   0.708  1.00 75.840          C  
ATOM     21  O   ALA A   2       6.519   2.201   1.280  1.00 76.170          O  
ATOM     22  CB  ALA A   2       3.989   4.220   1.653  1.00107.280          C  
ATOM     23  H   ALA A   2       4.381   1.247   1.017  1.00 92.780          H  
ATOM     24  HA  ALA A   2       4.338   3.785  -0.416  1.00 91.620          H  
ATOM     25 1HB  ALA A   2       4.472   5.195   1.602  1.00128.730          H  
ATOM     26 2HB  ALA A   2       2.913   4.342   1.524  1.00128.730          H  
ATOM     27 3HB  ALA A   2       4.190   3.767   2.621  1.00128.730          H  
ATOM     28  N   ALA A   3       6.773   4.170   0.218  1.00 75.050          N  
ATOM     29  CA  ALA A   3       8.219   4.210   0.362  1.00 74.500          C  
ATOM     30  C   ALA A   3       8.712   5.634   0.203  1.00 73.590          C  
ATOM     31  O   ALA A   3       8.040   6.462  -0.415  1.00 73.220          O  
ATOM     32  CB  ALA A   3       8.881   3.309  -0.663  1.00104.520          C  
ATOM     33  H   ALA A   3       6.316   4.936  -0.260  1.00 90.060          H  
ATOM     34  HA  ALA A   3       8.476   3.869   1.366  1.00 89.400          H  
ATOM     35 1HB  ALA A   3       9.961   3.342  -0.533  1.00125.420          H  
ATOM     36 2HB  ALA A   3       8.531   2.284  -0.528  1.00125.420          H  
ATOM     37 3HB  ALA A   3       8.626   3.650  -1.664  1.00125.420          H  
ATOM     38  N   ALA A   4       9.893   5.913   0.740  1.00 73.260          N  
ATOM     39  CA  ALA A   4      10.518   7.215   0.578  1.00 72.390          C  
ATOM     40  C   ALA A   4      12.020   7.096   0.754  1.00 71.670          C  
ATOM     41  O   ALA A   4      12.503   6.185   1.427  1.00 71.360          O  
ATOM     42  CB  ALA A   4       9.950   8.204   1.580  1.00101.690          C  
ATOM     43  H   ALA A   4      10.385   5.198   1.258  1.00 87.910          H  
ATOM     44  HA  ALA A   4      10.321   7.570  -0.434  1.00 86.870          H  
ATOM     45 1HB  ALA A   4      10.419   9.176   1.437  1.00122.030          H  
ATOM     46 2HB  ALA A   4       8.873   8.295   1.431  1.00122.030          H  
ATOM     47 3HB  ALA A   4      10.149   7.852   2.590  1.00122.030          H  
ATOM     48  N   LYS A   5      12.754   8.031   0.163  1.00 71.420          N  
ATOM     49  CA  LYS A   5      14.199   8.092   0.313  1.00 70.740          C  
ATOM     50  C   LYS A   5      14.673   9.533   0.216  1.00 70.170          C  
ATOM     51  O   LYS A   5      14.115  10.325  -0.545  1.00 69.680          O  
ATOM     52  CB  LYS A   5      14.884   7.224  -0.751  1.00 99.310          C  
ATOM     53  CG  LYS A   5      16.411   7.099  -0.615  1.00 99.310          C  
ATOM     54  CD  LYS A   5      16.978   6.112  -1.632  1.00 99.310          C  
ATOM     55  CE  LYS A   5      18.486   5.958  -1.478  1.00 99.310          C  
ATOM     56  NZ  LYS A   5      19.050   4.983  -2.459  1.00 99.310          N  
ATOM     57  H   LYS A   5      12.295   8.737  -0.397  1.00 85.700          H  
ATOM     58  HA  LYS A   5      14.467   7.717   1.301  1.00 84.890          H  
ATOM     59 1HB  LYS A   5      14.464   6.218  -0.716  1.00119.170          H  
ATOM     60 2HB  LYS A   5      14.671   7.632  -1.738  1.00119.170          H  
ATOM     61 1HG  LYS A   5      16.883   8.068  -0.787  1.00119.170          H  
ATOM     62 2HG  LYS A   5      16.664   6.764   0.390  1.00119.170          H  
ATOM     63 1HD  LYS A   5      16.501   5.139  -1.500  1.00119.170          H  
ATOM     64 2HD  LYS A   5      16.761   6.471  -2.639  1.00119.170          H  
ATOM     65 1HE  LYS A   5      18.959   6.924  -1.627  1.00119.170          H  
ATOM     66 2HE  LYS A   5      18.708   5.611  -0.469  1.00119.170          H  
ATOM     67 1HZ  LYS A   5      20.049   4.910  -2.324  1.00119.170          H  
ATOM     68 2HZ  LYS A   5      18.626   4.075  -2.319  1.00119.170          H  
ATOM     69 3HZ  LYS A   5      18.862   5.299  -3.400  1.00119.170          H  
ATOM     70  N   MET A   6      15.713   9.868   0.970  1.00 70.280          N  
ATOM     71  CA  MET A   6      16.317  11.189   0.900  1.00 69.790          C  
ATOM     72  C   MET A   6      17.814  11.048   0.709  1.00 69.220          C  
ATOM     73  O   MET A   6      18.452  10.210   1.349  1.00 68.970          O  
ATOM     74  CB  MET A   6      15.989  11.986   2.168  1.00 97.900          C  
ATOM     75  CG  MET A   6      16.529  13.426   2.210  1.00 97.900          C  
ATOM     76  SD  MET A   6      18.223  13.545   2.865  1.00 97.900          S  
ATOM     77  CE  MET A   6      18.677  15.192   2.344  1.00 97.900          C  
ATOM     78  H   MET A   6      16.110   9.177   1.592  1.00 84.340          H  
ATOM     79  HA  MET A   6      15.919  11.718   0.035  1.00 83.750          H  
ATOM     80 1HB  MET A   6      14.908  12.036   2.289  1.00117.480          H  
ATOM     81 2HB  MET A   6      16.390  11.461   3.036  1.00117.480          H  
ATOM     82 1HG  MET A   6      16.517  13.851   1.208  1.00117.480          H  
ATOM     83 2HG  MET A   6      15.877  14.030   2.838  1.00117.480          H  
ATOM     84 1HE  MET A   6      19.684  15.413   2.680  1.00117.480          H  
ATOM     85 2HE  MET A   6      18.630  15.258   1.256  1.00117.480          H  
ATOM     86 3HE  MET A   6      17.988  15.913   2.779  1.00117.480          H  
ATOM     87  N   ILE A   7      18.366  11.860  -0.187  1.00 69.040          N  
ATOM     88  CA  ILE A   7      19.794  11.857  -0.444  1.00 68.510          C  
ATOM     89  C   ILE A   7      20.368  13.243  -0.236  1.00 67.630          C  
ATOM     90  O   ILE A   7      19.906  14.208  -0.843  1.00 67.130          O  
ATOM     91  CB  ILE A   7      20.094  11.400  -1.887  1.00 96.130          C  
ATOM     92  CG1 ILE A   7      19.530   9.967  -2.106  1.00 96.130          C  
ATOM     93  CG2 ILE A   7      21.619  11.455  -2.142  1.00 96.130          C  
ATOM     94  CD1 ILE A   7      19.544   9.488  -3.543  1.00 96.130          C  
ATOM     95  H   ILE A   7      17.776  12.512  -0.684  1.00 82.850          H  
ATOM     96  HA  ILE A   7      20.279  11.178   0.255  1.00 82.210          H  
ATOM     97  HB  ILE A   7      19.593  12.066  -2.590  1.00115.350          H  
ATOM     98 1HG1 ILE A   7      20.102   9.272  -1.496  1.00115.350          H  
ATOM     99 2HG1 ILE A   7      18.497   9.942  -1.775  1.00115.350          H  
ATOM    100 1HG2 ILE A   7      21.844  11.152  -3.155  1.00115.350          H  
ATOM    101 2HG2 ILE A   7      21.986  12.465  -1.998  1.00115.350          H  
ATOM    102 3HG2 ILE A   7      22.129  10.790  -1.447  1.00115.350          H  
ATOM    103 1HD1 ILE A   7      19.119   8.490  -3.592  1.00115.350          H  
ATOM    104 2HD1 ILE A   7      18.945  10.164  -4.155  1.00115.350          H  
ATOM    105 3HD1 ILE A   7      20.556   9.459  -3.926  1.00115.350          H  
ATOM    106  N   LYS A   8      21.386  13.348   0.605  1.00 67.460          N  
ATOM    107  CA  LYS A   8      22.012  14.638   0.821  1.00 66.650          C  
ATOM    108  C   LYS A   8      23.010  14.892  -0.294  1.00 66.100          C  
ATOM    109  O   LYS A   8      23.912  14.086  -0.523  1.00 65.650          O  
ATOM    110  CB  LYS A   8      22.696  14.697   2.185  1.00 93.630          C  
ATOM    111  CG  LYS A   8      23.291  16.061   2.527  1.00 93.630          C  
ATOM    112  CD  LYS A   8      23.891  16.073   3.931  1.00 93.630          C  
ATOM    113  CE  LYS A   8      24.500  17.431   4.265  1.00 93.630          C  
ATOM    114  NZ  LYS A   8      25.084  17.457   5.639  1.00 93.630          N  
ATOM    115  H   LYS A   8      21.722  12.527   1.088  1.00 80.950          H  
ATOM    116  HA  LYS A   8      21.253  15.417   0.770  1.00 79.980          H  
ATOM    117 1HB  LYS A   8      21.980  14.433   2.963  1.00112.360          H  
ATOM    118 2HB  LYS A   8      23.500  13.964   2.217  1.00112.360          H  
ATOM    119 1HG  LYS A   8      24.073  16.313   1.804  1.00112.360          H  
ATOM    120 2HG  LYS A   8      22.510  16.819   2.466  1.00112.360          H  
ATOM    121 1HD  LYS A   8      23.114  15.840   4.661  1.00112.360          H  
ATOM    122 2HD  LYS A   8      24.668  15.311   3.996  1.00112.360          H  
ATOM    123 1HE  LYS A   8      25.284  17.657   3.542  1.00112.360          H  
ATOM    124 2HE  LYS A   8      23.726  18.196   4.196  1.00112.360          H  
ATOM    125 1HZ  LYS A   8      25.476  18.371   5.821  1.00112.360          H  
ATOM    126 2HZ  LYS A   8      24.361  17.261   6.318  1.00112.360          H  
ATOM    127 3HZ  LYS A   8      25.811  16.760   5.712  1.00112.360          H  
ATOM    128  N   LEU A   9      22.834  15.996  -1.000  1.00 66.170          N  
ATOM    129  CA  LEU A   9      23.704  16.329  -2.114  1.00 65.700          C  
ATOM    130  C   LEU A   9      24.582  17.525  -1.798  1.00 65.230          C  
ATOM    131  O   LEU A   9      24.183  18.418  -1.049  1.00 64.750          O  
ATOM    132  CB  LEU A   9      22.850  16.611  -3.353  1.00 92.170          C  
ATOM    133  CG  LEU A   9      21.899  15.459  -3.802  1.00 92.170          C  
ATOM    134  CD1 LEU A   9      21.048  15.947  -4.948  1.00 92.170          C  
ATOM    135  CD2 LEU A   9      22.706  14.230  -4.232  1.00 92.170          C  
ATOM    136  H   LEU A   9      22.071  16.613  -0.759  1.00 79.400          H  
ATOM    137  HA  LEU A   9      24.365  15.489  -2.308  1.00 78.840          H  
ATOM    138 1HB  LEU A   9      22.235  17.485  -3.149  1.00110.600          H  
ATOM    139 2HB  LEU A   9      23.513  16.846  -4.185  1.00110.600          H  
ATOM    140  HG  LEU A   9      21.238  15.186  -2.975  1.00110.600          H  
ATOM    141 1HD1 LEU A   9      20.370  15.153  -5.258  1.00110.600          H  
ATOM    142 2HD1 LEU A   9      20.468  16.813  -4.627  1.00110.600          H  
ATOM    143 3HD1 LEU A   9      21.685  16.228  -5.787  1.00110.600          H  
ATOM    144 1HD2 LEU A   9      22.019  13.444  -4.545  1.00110.600          H  
ATOM    145 2HD2 LEU A   9      23.359  14.492  -5.064  1.00110.600          H  
ATOM    146 3HD2 LEU A   9      23.308  13.863  -3.407  1.00110.600          H  
ATOM    147  N   LYS A  10      25.771  17.545  -2.389  1.00 65.400          N  
ATOM    148  CA  LYS A  10      26.703  18.655  -2.255  1.00 65.010          C  
ATOM    149  C   LYS A  10      27.601  18.719  -3.480  1.00 64.470          C  
ATOM    150  O   LYS A  10      27.817  17.704  -4.144  1.00 64.340          O  
ATOM    151  CB  LYS A  10      27.523  18.515  -0.971  1.00 91.170          C  
ATOM    152  CG  LYS A  10      28.411  17.275  -0.910  1.00 91.170          C  
ATOM    153  CD  LYS A  10      29.155  17.194   0.424  1.00 91.170          C  
ATOM    154  CE  LYS A  10      30.074  15.977   0.481  1.00 91.170          C  
ATOM    155  NZ  LYS A  10      30.807  15.889   1.780  1.00 91.170          N  
ATOM    156  H   LYS A  10      26.033  16.764  -2.976  1.00 78.480          H  
ATOM    157  HA  LYS A  10      26.136  19.586  -2.205  1.00 78.010          H  
ATOM    158 1HB  LYS A  10      28.162  19.389  -0.855  1.00109.400          H  
ATOM    159 2HB  LYS A  10      26.848  18.488  -0.113  1.00109.400          H  
ATOM    160 1HG  LYS A  10      27.789  16.386  -1.026  1.00109.400          H  
ATOM    161 2HG  LYS A  10      29.135  17.297  -1.724  1.00109.400          H  
ATOM    162 1HD  LYS A  10      29.750  18.097   0.561  1.00109.400          H  
ATOM    163 2HD  LYS A  10      28.432  17.130   1.238  1.00109.400          H  
ATOM    164 1HE  LYS A  10      29.478  15.075   0.351  1.00109.400          H  
ATOM    165 2HE  LYS A  10      30.800  16.040  -0.330  1.00109.400          H  
ATOM    166 1HZ  LYS A  10      31.403  15.072   1.776  1.00109.400          H  
ATOM    167 2HZ  LYS A  10      31.375  16.717   1.906  1.00109.400          H  
ATOM    168 3HZ  LYS A  10      30.145  15.818   2.539  1.00109.400          H  
ATOM    169  N   PHE A  11      28.127  19.903  -3.777  1.00 64.180          N  
ATOM    170  CA  PHE A  11      29.041  20.074  -4.900  1.00 63.680          C  
ATOM    171  C   PHE A  11      30.050  21.191  -4.714  1.00 62.940          C  
ATOM    172  O   PHE A  11      29.711  22.284  -4.257  1.00 62.480          O  
ATOM    173  CB  PHE A  11      28.270  20.357  -6.194  1.00 89.350          C  
ATOM    174  CG  PHE A  11      29.185  20.652  -7.373  1.00 89.350          C  
ATOM    175  CD1 PHE A  11      29.763  19.635  -8.111  1.00 89.350          C  
ATOM    176  CD2 PHE A  11      29.479  21.971  -7.723  1.00 89.350          C  
ATOM    177  CE1 PHE A  11      30.607  19.924  -9.160  1.00 89.350          C  
ATOM    178  CE2 PHE A  11      30.323  22.255  -8.771  1.00 89.350          C  
ATOM    179  CZ  PHE A  11      30.885  21.232  -9.489  1.00 89.350          C  
ATOM    180  H   PHE A  11      27.902  20.703  -3.203  1.00 77.020          H  
ATOM    181  HA  PHE A  11      29.594  19.144  -5.025  1.00 76.420          H  
ATOM    182 1HB  PHE A  11      27.654  19.494  -6.445  1.00107.220          H  
ATOM    183 2HB  PHE A  11      27.608  21.208  -6.052  1.00107.220          H  
ATOM    184  HD1 PHE A  11      29.549  18.598  -7.851  1.00107.220          H  
ATOM    185  HD2 PHE A  11      29.031  22.786  -7.145  1.00107.220          H  
ATOM    186  HE1 PHE A  11      31.058  19.113  -9.733  1.00107.220          H  
ATOM    187  HE2 PHE A  11      30.545  23.290  -9.031  1.00107.220          H  
ATOM    188  HZ  PHE A  11      31.555  21.453 -10.320  1.00107.220          H  
ATOM    189  N   GLY A  12      31.280  20.924  -5.129  1.00 62.880          N  
ATOM    190  CA  GLY A  12      32.329  21.922  -5.157  1.00 62.240          C  
ATOM    191  C   GLY A  12      33.586  21.291  -5.715  1.00 62.100          C  
ATOM    192  O   GLY A  12      33.804  20.084  -5.580  1.00 61.880          O  
ATOM    193  H   GLY A  12      31.506  19.989  -5.445  1.00 75.460          H  
ATOM    194 1HA  GLY A  12      32.025  22.761  -5.782  1.00 74.690          H  
ATOM    195 2HA  GLY A  12      32.511  22.301  -4.154  1.00 74.690          H  
ATOM    196  N   VAL A  13      34.393  22.115  -6.372  1.00 62.250          N  
ATOM    197  CA  VAL A  13      35.641  21.690  -6.985  1.00 62.150          C  
ATOM    198  C   VAL A  13      36.771  22.663  -6.688  1.00 61.690          C  
ATOM    199  O   VAL A  13      36.517  23.838  -6.398  1.00 61.140          O  
ATOM    200  CB  VAL A  13      35.446  21.554  -8.516  1.00 87.050          C  
ATOM    201  CG1 VAL A  13      34.410  20.482  -8.833  1.00 87.050          C  
ATOM    202  CG2 VAL A  13      34.966  22.899  -9.092  1.00 87.050          C  
ATOM    203  H   VAL A  13      34.133  23.090  -6.413  1.00 74.700          H  
ATOM    204  HA  VAL A  13      35.910  20.713  -6.580  1.00 74.580          H  
ATOM    205  HB  VAL A  13      36.388  21.262  -8.971  1.00104.460          H  
ATOM    206 1HG1 VAL A  13      34.290  20.394  -9.911  1.00104.460          H  
ATOM    207 2HG1 VAL A  13      34.737  19.528  -8.425  1.00104.460          H  
ATOM    208 3HG1 VAL A  13      33.463  20.746  -8.396  1.00104.460          H  
ATOM    209 1HG2 VAL A  13      34.837  22.808 -10.169  1.00104.460          H  
ATOM    210 2HG2 VAL A  13      34.016  23.179  -8.641  1.00104.460          H  
ATOM    211 3HG2 VAL A  13      35.689  23.651  -8.886  1.00104.460          H  
ATOM    212  N   PHE A  14      38.013  22.211  -6.864  1.00 61.940          N  
ATOM    213  CA  PHE A  14      39.129  23.131  -6.710  1.00 61.580          C  
ATOM    214  C   PHE A  14      39.209  24.179  -7.785  1.00 60.990          C  
ATOM    215  O   PHE A  14      39.639  25.285  -7.510  1.00 60.890          O  
ATOM    216  CB  PHE A  14      40.449  22.419  -6.514  1.00 86.360          C  
ATOM    217  CG  PHE A  14      40.632  22.103  -5.094  1.00 86.360          C  
ATOM    218  CD1 PHE A  14      40.264  20.892  -4.546  1.00 86.360          C  
ATOM    219  CD2 PHE A  14      41.192  23.070  -4.273  1.00 86.360          C  
ATOM    220  CE1 PHE A  14      40.454  20.654  -3.202  1.00 86.360          C  
ATOM    221  CE2 PHE A  14      41.381  22.838  -2.940  1.00 86.360          C  
ATOM    222  CZ  PHE A  14      41.013  21.628  -2.400  1.00 86.360          C  
ATOM    223  H   PHE A  14      38.175  21.238  -7.087  1.00 74.330          H  
ATOM    224  HA  PHE A  14      38.962  23.654  -5.773  1.00 73.900          H  
ATOM    225 1HB  PHE A  14      40.480  21.496  -7.089  1.00103.630          H  
ATOM    226 2HB  PHE A  14      41.275  23.050  -6.844  1.00103.630          H  
ATOM    227  HD1 PHE A  14      39.824  20.122  -5.179  1.00103.630          H  
ATOM    228  HD2 PHE A  14      41.485  24.030  -4.707  1.00103.630          H  
ATOM    229  HE1 PHE A  14      40.160  19.695  -2.771  1.00103.630          H  
ATOM    230  HE2 PHE A  14      41.823  23.609  -2.306  1.00103.630          H  
ATOM    231  HZ  PHE A  14      41.161  21.438  -1.338  1.00103.630          H  
ATOM    232  N   PHE A  15      38.726  23.909  -8.991  1.00 60.630          N  
ATOM    233  CA  PHE A  15      38.784  24.959 -10.008  1.00 60.080          C  
ATOM    234  C   PHE A  15      38.167  26.241  -9.428  1.00 59.540          C  
ATOM    235  O   PHE A  15      38.778  27.309  -9.472  1.00 59.140          O  
ATOM    236  CB  PHE A  15      38.021  24.546 -11.265  1.00 84.330          C  
ATOM    237  CG  PHE A  15      38.012  25.586 -12.342  1.00 84.330          C  
ATOM    238  CD1 PHE A  15      39.052  25.656 -13.254  1.00 84.330          C  
ATOM    239  CD2 PHE A  15      36.975  26.504 -12.445  1.00 84.330          C  
ATOM    240  CE1 PHE A  15      39.055  26.606 -14.245  1.00 84.330          C  
ATOM    241  CE2 PHE A  15      36.982  27.458 -13.432  1.00 84.330          C  
ATOM    242  CZ  PHE A  15      38.021  27.511 -14.333  1.00 84.330          C  
ATOM    243  H   PHE A  15      38.390  22.981  -9.206  1.00 72.760          H  
ATOM    244  HA  PHE A  15      39.827  25.152 -10.263  1.00 72.100          H  
ATOM    245 1HB  PHE A  15      38.464  23.641 -11.674  1.00101.200          H  
ATOM    246 2HB  PHE A  15      36.991  24.316 -11.012  1.00101.200          H  
ATOM    247  HD1 PHE A  15      39.874  24.944 -13.184  1.00101.200          H  
ATOM    248  HD2 PHE A  15      36.145  26.467 -11.734  1.00101.200          H  
ATOM    249  HE1 PHE A  15      39.882  26.648 -14.956  1.00101.200          H  
ATOM    250  HE2 PHE A  15      36.164  28.173 -13.503  1.00101.200          H  
ATOM    251  HZ  PHE A  15      38.026  28.269 -15.115  1.00101.200          H  
ATOM    252  N   THR A  16      36.970  26.119  -8.843  1.00 59.570          N  
ATOM    253  CA  THR A  16      36.263  27.227  -8.218  1.00 59.090          C  
ATOM    254  C   THR A  16      37.058  27.813  -7.048  1.00 59.120          C  
ATOM    255  O   THR A  16      37.144  29.036  -6.912  1.00 58.910          O  
ATOM    256  CB  THR A  16      34.860  26.799  -7.730  1.00 82.920          C  
ATOM    257  OG1 THR A  16      34.065  26.373  -8.854  1.00 82.920          O  
ATOM    258  CG2 THR A  16      34.167  27.977  -7.051  1.00 82.920          C  
ATOM    259  H   THR A  16      36.523  25.218  -8.849  1.00 71.480          H  
ATOM    260  HA  THR A  16      36.132  28.009  -8.964  1.00 70.910          H  
ATOM    261  HB  THR A  16      34.956  25.970  -7.026  1.00 99.500          H  
ATOM    262  HG1 THR A  16      33.234  26.008  -8.539  1.00 99.500          H  
ATOM    263 1HG2 THR A  16      33.178  27.669  -6.720  1.00 99.500          H  
ATOM    264 2HG2 THR A  16      34.739  28.312  -6.189  1.00 99.500          H  
ATOM    265 3HG2 THR A  16      34.072  28.799  -7.761  1.00 99.500          H  
ATOM    266  N   VAL A  17      37.632  26.959  -6.193  1.00 59.400          N  
ATOM    267  CA  VAL A  17      38.398  27.460  -5.042  1.00 59.480          C  
ATOM    268  C   VAL A  17      39.597  28.307  -5.493  1.00 59.180          C  
ATOM    269  O   VAL A  17      39.865  29.385  -4.942  1.00 58.830          O  
ATOM    270  CB  VAL A  17      38.940  26.276  -4.199  1.00 83.240          C  
ATOM    271  CG1 VAL A  17      39.905  26.760  -3.110  1.00 83.240          C  
ATOM    272  CG2 VAL A  17      37.783  25.510  -3.584  1.00 83.240          C  
ATOM    273  H   VAL A  17      37.477  25.953  -6.331  1.00 71.280          H  
ATOM    274  HA  VAL A  17      37.740  28.073  -4.427  1.00 71.380          H  
ATOM    275  HB  VAL A  17      39.502  25.624  -4.847  1.00 99.890          H  
ATOM    276 1HG1 VAL A  17      40.274  25.901  -2.554  1.00 99.890          H  
ATOM    277 2HG1 VAL A  17      40.753  27.284  -3.546  1.00 99.890          H  
ATOM    278 3HG1 VAL A  17      39.379  27.432  -2.431  1.00 99.890          H  
ATOM    279 1HG2 VAL A  17      38.169  24.661  -3.017  1.00 99.890          H  
ATOM    280 2HG2 VAL A  17      37.222  26.167  -2.923  1.00 99.890          H  
ATOM    281 3HG2 VAL A  17      37.127  25.146  -4.366  1.00 99.890          H  
ATOM    282  N   LEU A  18      40.323  27.790  -6.473  1.00 59.360          N  
ATOM    283  CA  LEU A  18      41.496  28.433  -7.024  1.00 59.140          C  
ATOM    284  C   LEU A  18      41.086  29.732  -7.723  1.00 58.570          C  
ATOM    285  O   LEU A  18      41.762  30.758  -7.597  1.00 58.360          O  
ATOM    286  CB  LEU A  18      42.134  27.467  -8.023  1.00 82.880          C  
ATOM    287  CG  LEU A  18      42.716  26.125  -7.456  1.00 82.880          C  
ATOM    288  CD1 LEU A  18      43.077  25.255  -8.635  1.00 82.880          C  
ATOM    289  CD2 LEU A  18      43.916  26.346  -6.547  1.00 82.880          C  
ATOM    290  H   LEU A  18      40.035  26.891  -6.852  1.00 71.230          H  
ATOM    291  HA  LEU A  18      42.183  28.674  -6.219  1.00 70.970          H  
ATOM    292 1HB  LEU A  18      41.364  27.184  -8.731  1.00 99.460          H  
ATOM    293 2HB  LEU A  18      42.914  27.980  -8.557  1.00 99.460          H  
ATOM    294  HG  LEU A  18      41.950  25.622  -6.883  1.00 99.460          H  
ATOM    295 1HD1 LEU A  18      43.441  24.303  -8.286  1.00 99.460          H  
ATOM    296 2HD1 LEU A  18      42.191  25.094  -9.250  1.00 99.460          H  
ATOM    297 3HD1 LEU A  18      43.838  25.749  -9.219  1.00 99.460          H  
ATOM    298 1HD2 LEU A  18      44.265  25.378  -6.184  1.00 99.460          H  
ATOM    299 2HD2 LEU A  18      44.714  26.826  -7.077  1.00 99.460          H  
ATOM    300 3HD2 LEU A  18      43.629  26.960  -5.699  1.00 99.460          H  
ATOM    301  N   LEU A  19      39.945  29.700  -8.418  1.00 58.330          N  
ATOM    302  CA  LEU A  19      39.435  30.854  -9.132  1.00 57.810          C  
ATOM    303  C   LEU A  19      39.073  31.950  -8.155  1.00 57.640          C  
ATOM    304  O   LEU A  19      39.375  33.114  -8.407  1.00 57.930          O  
ATOM    305  CB  LEU A  19      38.228  30.466  -9.998  1.00 81.140          C  
ATOM    306  CG  LEU A  19      37.588  31.565 -10.885  1.00 81.140          C  
ATOM    307  CD1 LEU A  19      38.623  32.139 -11.889  1.00 81.140          C  
ATOM    308  CD2 LEU A  19      36.424  30.928 -11.634  1.00 81.140          C  
ATOM    309  H   LEU A  19      39.450  28.813  -8.525  1.00 70.000          H  
ATOM    310  HA  LEU A  19      40.226  31.216  -9.780  1.00 69.370          H  
ATOM    311 1HB  LEU A  19      38.518  29.645 -10.649  1.00 97.370          H  
ATOM    312 2HB  LEU A  19      37.452  30.096  -9.334  1.00 97.370          H  
ATOM    313  HG  LEU A  19      37.226  32.384 -10.261  1.00 97.370          H  
ATOM    314 1HD1 LEU A  19      38.149  32.897 -12.511  1.00 97.370          H  
ATOM    315 2HD1 LEU A  19      39.459  32.598 -11.368  1.00 97.370          H  
ATOM    316 3HD1 LEU A  19      38.989  31.337 -12.522  1.00 97.370          H  
ATOM    317 1HD2 LEU A  19      35.939  31.675 -12.265  1.00 97.370          H  
ATOM    318 2HD2 LEU A  19      36.797  30.120 -12.252  1.00 97.370          H  
ATOM    319 3HD2 LEU A  19      35.701  30.535 -10.916  1.00 97.370          H  
ATOM    320  N   SER A  20      38.468  31.591  -7.018  1.00 57.180          N  
ATOM    321  CA  SER A  20      38.119  32.581  -6.013  1.00 56.990          C  
ATOM    322  C   SER A  20      39.369  33.355  -5.609  1.00 56.370          C  
ATOM    323  O   SER A  20      39.334  34.589  -5.541  1.00 56.110          O  
ATOM    324  CB  SER A  20      37.501  31.920  -4.800  1.00 79.860          C  
ATOM    325  OG  SER A  20      37.157  32.871  -3.827  1.00 79.860          O  
ATOM    326  H   SER A  20      38.185  30.617  -6.883  1.00 68.620          H  
ATOM    327  HA  SER A  20      37.399  33.277  -6.442  1.00 68.390          H  
ATOM    328 1HB  SER A  20      36.616  31.359  -5.103  1.00 95.830          H  
ATOM    329 2HB  SER A  20      38.205  31.207  -4.380  1.00 95.830          H  
ATOM    330  HG  SER A  20      36.783  32.373  -3.098  1.00 95.830          H  
ATOM    331  N   SER A  21      40.487  32.651  -5.364  1.00 56.180          N  
ATOM    332  CA  SER A  21      41.723  33.357  -5.037  1.00 55.620          C  
ATOM    333  C   SER A  21      42.186  34.231  -6.212  1.00 55.480          C  
ATOM    334  O   SER A  21      42.525  35.406  -6.034  1.00 55.860          O  
ATOM    335  CB  SER A  21      42.830  32.376  -4.686  1.00 78.090          C  
ATOM    336  OG  SER A  21      42.544  31.682  -3.500  1.00 78.090          O  
ATOM    337  H   SER A  21      40.447  31.624  -5.362  1.00 67.420          H  
ATOM    338  HA  SER A  21      41.538  33.999  -4.178  1.00 66.740          H  
ATOM    339 1HB  SER A  21      42.955  31.667  -5.503  1.00 93.710          H  
ATOM    340 2HB  SER A  21      43.771  32.918  -4.578  1.00 93.710          H  
ATOM    341  HG  SER A  21      43.303  31.121  -3.331  1.00 93.710          H  
ATOM    342  N   ALA A  22      42.125  33.705  -7.438  1.00 54.970          N  
ATOM    343  CA  ALA A  22      42.576  34.495  -8.579  1.00 54.800          C  
ATOM    344  C   ALA A  22      41.788  35.808  -8.665  1.00 54.140          C  
ATOM    345  O   ALA A  22      42.376  36.886  -8.830  1.00 53.850          O  
ATOM    346  CB  ALA A  22      42.405  33.682  -9.851  1.00 76.790          C  
ATOM    347  H   ALA A  22      41.828  32.728  -7.555  1.00 65.960          H  
ATOM    348  HA  ALA A  22      43.630  34.736  -8.439  1.00 65.760          H  
ATOM    349 1HB  ALA A  22      42.752  34.242 -10.692  1.00 92.150          H  
ATOM    350 2HB  ALA A  22      42.966  32.774  -9.778  1.00 92.150          H  
ATOM    351 3HB  ALA A  22      41.362  33.441  -9.989  1.00 92.150          H  
ATOM    352  N   TYR A  23      40.474  35.710  -8.457  1.00 53.940          N  
ATOM    353  CA  TYR A  23      39.542  36.826  -8.413  1.00 53.360          C  
ATOM    354  C   TYR A  23      39.911  37.808  -7.315  1.00 53.290          C  
ATOM    355  O   TYR A  23      39.988  39.013  -7.531  1.00 53.570          O  
ATOM    356  CB  TYR A  23      38.116  36.333  -8.233  1.00 74.940          C  
ATOM    357  CG  TYR A  23      37.120  37.432  -8.038  1.00 74.940          C  
ATOM    358  CD1 TYR A  23      36.647  38.154  -9.117  1.00 74.940          C  
ATOM    359  CD2 TYR A  23      36.673  37.718  -6.755  1.00 74.940          C  
ATOM    360  CE1 TYR A  23      35.723  39.159  -8.911  1.00 74.940          C  
ATOM    361  CE2 TYR A  23      35.756  38.716  -6.552  1.00 74.940          C  
ATOM    362  CZ  TYR A  23      35.279  39.436  -7.619  1.00 74.940          C  
ATOM    363  OH  TYR A  23      34.351  40.429  -7.405  1.00 74.940          O  
ATOM    364  H   TYR A  23      40.089  34.771  -8.333  1.00 64.730          H  
ATOM    365  HA  TYR A  23      39.607  37.358  -9.364  1.00 64.030          H  
ATOM    366 1HB  TYR A  23      37.822  35.749  -9.106  1.00 89.920          H  
ATOM    367 2HB  TYR A  23      38.065  35.673  -7.378  1.00 89.920          H  
ATOM    368  HD1 TYR A  23      37.000  37.932 -10.123  1.00 89.920          H  
ATOM    369  HD2 TYR A  23      37.051  37.145  -5.905  1.00 89.920          H  
ATOM    370  HE1 TYR A  23      35.344  39.732  -9.755  1.00 89.920          H  
ATOM    371  HE2 TYR A  23      35.405  38.940  -5.546  1.00 89.920          H  
ATOM    372  HH  TYR A  23      34.186  40.896  -8.229  1.00 89.920          H  
ATOM    373  N   ALA A  24      40.153  37.291  -6.109  1.00 52.950          N  
ATOM    374  CA  ALA A  24      40.510  38.110  -4.957  1.00 52.840          C  
ATOM    375  C   ALA A  24      41.751  38.950  -5.239  1.00 52.290          C  
ATOM    376  O   ALA A  24      41.878  40.076  -4.758  1.00 52.140          O  
ATOM    377  CB  ALA A  24      40.762  37.227  -3.749  1.00 74.020          C  
ATOM    378  H   ALA A  24      40.031  36.284  -5.971  1.00 63.540          H  
ATOM    379  HA  ALA A  24      39.677  38.779  -4.749  1.00 63.410          H  
ATOM    380 1HB  ALA A  24      41.003  37.847  -2.889  1.00 88.820          H  
ATOM    381 2HB  ALA A  24      39.870  36.636  -3.540  1.00 88.820          H  
ATOM    382 3HB  ALA A  24      41.597  36.561  -3.960  1.00 88.820          H  
ATOM    383  N   HIS A  25      42.672  38.445  -6.054  1.00 52.050          N  
ATOM    384  CA  HIS A  25      43.880  39.204  -6.357  1.00 51.570          C  
ATOM    385  C   HIS A  25      43.652  40.210  -7.508  1.00 51.440          C  
ATOM    386  O   HIS A  25      44.567  40.964  -7.881  1.00 51.760          O  
ATOM    387  CB  HIS A  25      45.026  38.253  -6.740  1.00 72.390          C  
ATOM    388  CG  HIS A  25      45.494  37.333  -5.627  1.00 72.390          C  
ATOM    389  ND1 HIS A  25      46.105  37.794  -4.475  1.00 72.390          N  
ATOM    390  CD2 HIS A  25      45.456  35.981  -5.517  1.00 72.390          C  
ATOM    391  CE1 HIS A  25      46.403  36.760  -3.701  1.00 72.390          C  
ATOM    392  NE2 HIS A  25      46.023  35.654  -4.313  1.00 72.390          N  
ATOM    393  H   HIS A  25      42.571  37.480  -6.400  1.00 62.460          H  
ATOM    394  HA  HIS A  25      44.185  39.765  -5.477  1.00 61.880          H  
ATOM    395 1HB  HIS A  25      44.692  37.625  -7.572  1.00 86.870          H  
ATOM    396 2HB  HIS A  25      45.877  38.830  -7.094  1.00 86.870          H  
ATOM    397  HD1 HIS A  25      46.568  38.679  -4.375  1.00 86.870          H  
ATOM    398  HD2 HIS A  25      45.082  35.198  -6.175  1.00 86.870          H  
ATOM    399  HE1 HIS A  25      46.890  36.912  -2.738  1.00 86.870          H  
ATOM    400  N   GLY A  26      42.426  40.231  -8.062  1.00 51.010          N  
ATOM    401  CA  GLY A  26      42.008  41.089  -9.168  1.00 50.880          C  
ATOM    402  C   GLY A  26      42.478  40.553 -10.502  1.00 50.410          C  
ATOM    403  O   GLY A  26      42.469  41.263 -11.509  1.00 50.160          O  
ATOM    404  H   GLY A  26      41.709  39.619  -7.678  1.00 61.210          H  
ATOM    405 1HA  GLY A  26      40.922  41.152  -9.169  1.00 61.060          H  
ATOM    406 2HA  GLY A  26      42.386  42.092  -9.024  1.00 61.060          H  
ATOM    407  N   THR A  27      42.920  39.309 -10.493  1.00 50.330          N  
ATOM    408  CA  THR A  27      43.482  38.651 -11.641  1.00 49.930          C  
ATOM    409  C   THR A  27      42.881  37.270 -11.846  1.00 49.940          C  
ATOM    410  O   THR A  27      43.619  36.290 -11.723  1.00 50.120          O  
ATOM    411  CB  THR A  27      44.989  38.478 -11.468  1.00 70.060          C  
ATOM    412  OG1 THR A  27      45.211  37.745 -10.266  1.00 70.060          O  
ATOM    413  CG2 THR A  27      45.686  39.828 -11.377  1.00 70.060          C  
ATOM    414  H   THR A  27      42.866  38.760  -9.633  1.00 60.400          H  
ATOM    415  HA  THR A  27      43.313  39.264 -12.521  1.00 59.920          H  
ATOM    416  HB  THR A  27      45.390  37.921 -12.313  1.00 84.070          H  
ATOM    417  HG1 THR A  27      44.796  36.865 -10.388  1.00 84.070          H  
ATOM    418 1HG2 THR A  27      46.758  39.676 -11.248  1.00 84.070          H  
ATOM    419 2HG2 THR A  27      45.509  40.392 -12.291  1.00 84.070          H  
ATOM    420 3HG2 THR A  27      45.304  40.388 -10.530  1.00 84.070          H  
ATOM    421  N   PRO A  28      41.573  37.121 -12.162  1.00 49.810          N  
ATOM    422  CA  PRO A  28      40.869  35.845 -12.263  1.00 49.780          C  
ATOM    423  C   PRO A  28      41.536  34.906 -13.276  1.00 49.330          C  
ATOM    424  O   PRO A  28      41.413  33.681 -13.183  1.00 48.970          O  
ATOM    425  CB  PRO A  28      39.458  36.269 -12.693  1.00 74.670          C  
ATOM    426  CG  PRO A  28      39.626  37.656 -13.289  1.00 74.670          C  
ATOM    427  CD  PRO A  28      40.737  38.292 -12.476  1.00 74.670          C  
ATOM    428  HA  PRO A  28      40.809  35.385 -11.278  1.00 59.740          H  
ATOM    429 1HB  PRO A  28      39.061  35.543 -13.418  1.00 89.600          H  
ATOM    430 2HB  PRO A  28      38.785  36.251 -11.822  1.00 89.600          H  
ATOM    431 1HG  PRO A  28      39.877  37.586 -14.361  1.00 89.600          H  
ATOM    432 2HG  PRO A  28      38.681  38.215 -13.224  1.00 89.600          H  
ATOM    433 1HD  PRO A  28      41.256  39.026 -13.101  1.00 89.600          H  
ATOM    434 2HD  PRO A  28      40.343  38.742 -11.554  1.00 89.600          H  
ATOM    435  N   GLN A  29      42.277  35.479 -14.230  1.00 49.400          N  
ATOM    436  CA  GLN A  29      42.989  34.713 -15.242  1.00 49.020          C  
ATOM    437  C   GLN A  29      44.084  33.817 -14.656  1.00 48.990          C  
ATOM    438  O   GLN A  29      44.558  32.890 -15.331  1.00 49.410          O  
ATOM    439  CB  GLN A  29      43.600  35.650 -16.295  1.00 68.780          C  
ATOM    440  CG  GLN A  29      44.729  36.577 -15.781  1.00 68.780          C  
ATOM    441  CD  GLN A  29      44.194  37.897 -15.288  1.00 68.780          C  
ATOM    442  OE1 GLN A  29      43.052  37.973 -14.812  1.00 68.780          O  
ATOM    443  NE2 GLN A  29      45.002  38.943 -15.392  1.00 68.780          N  
ATOM    444  H   GLN A  29      42.341  36.494 -14.288  1.00 59.280          H  
ATOM    445  HA  GLN A  29      42.267  34.068 -15.744  1.00 58.820          H  
ATOM    446 1HB  GLN A  29      44.001  35.061 -17.119  1.00 82.540          H  
ATOM    447 2HB  GLN A  29      42.815  36.285 -16.703  1.00 82.540          H  
ATOM    448 1HG  GLN A  29      45.269  36.109 -14.961  1.00 82.540          H  
ATOM    449 2HG  GLN A  29      45.414  36.777 -16.601  1.00 82.540          H  
ATOM    450 1HE2 GLN A  29      44.698  39.846 -15.076  1.00 82.540          H  
ATOM    451 2HE2 GLN A  29      45.917  38.835 -15.786  1.00 82.540          H  
ATOM    452  N   ASN A  30      44.427  34.025 -13.368  1.00 48.520          N  
ATOM    453  CA  ASN A  30      45.465  33.255 -12.692  1.00 48.490          C  
ATOM    454  C   ASN A  30      45.032  31.822 -12.506  1.00 47.900          C  
ATOM    455  O   ASN A  30      45.845  30.967 -12.156  1.00 47.650          O  
ATOM    456  CB  ASN A  30      45.832  33.803 -11.334  1.00 67.900          C  
ATOM    457  CG  ASN A  30      46.487  35.100 -11.368  1.00 67.900          C  
ATOM    458  OD1 ASN A  30      46.826  35.655 -12.419  1.00 67.900          O  
ATOM    459  ND2 ASN A  30      46.725  35.610 -10.189  1.00 67.900          N  
ATOM    460  H   ASN A  30      43.987  34.802 -12.868  1.00 58.220          H  
ATOM    461  HA  ASN A  30      46.358  33.251 -13.317  1.00 58.190          H  
ATOM    462 1HB  ASN A  30      44.965  33.888 -10.729  1.00 81.480          H  
ATOM    463 2HB  ASN A  30      46.497  33.101 -10.837  1.00 81.480          H  
ATOM    464 1HD2 ASN A  30      47.199  36.493 -10.103  1.00 81.480          H  
ATOM    465 2HD2 ASN A  30      46.450  35.113  -9.368  1.00 81.480          H  
ATOM    466  N   ILE A  31      43.767  31.533 -12.780  1.00 47.720          N  
ATOM    467  CA  ILE A  31      43.285  30.186 -12.680  1.00 47.200          C  
ATOM    468  C   ILE A  31      44.094  29.211 -13.532  1.00 47.070          C  
ATOM    469  O   ILE A  31      44.225  28.048 -13.148  1.00 47.260          O  
ATOM    470  CB  ILE A  31      41.778  30.137 -13.003  1.00 66.290          C  
ATOM    471  CG1 ILE A  31      41.180  28.764 -12.705  1.00 66.290          C  
ATOM    472  CG2 ILE A  31      41.487  30.507 -14.453  1.00 66.290          C  
ATOM    473  CD1 ILE A  31      41.250  28.308 -11.308  1.00 66.290          C  
ATOM    474  H   ILE A  31      43.120  32.288 -13.037  1.00 57.260          H  
ATOM    475  HA  ILE A  31      43.400  29.898 -11.647  1.00 56.640          H  
ATOM    476  HB  ILE A  31      41.283  30.856 -12.360  1.00 79.550          H  
ATOM    477 1HG1 ILE A  31      40.130  28.830 -12.947  1.00 79.550          H  
ATOM    478 2HG1 ILE A  31      41.637  28.022 -13.349  1.00 79.550          H  
ATOM    479 1HG2 ILE A  31      40.409  30.496 -14.613  1.00 79.550          H  
ATOM    480 2HG2 ILE A  31      41.869  31.503 -14.663  1.00 79.550          H  
ATOM    481 3HG2 ILE A  31      41.950  29.795 -15.126  1.00 79.550          H  
ATOM    482 1HD1 ILE A  31      40.741  27.353 -11.221  1.00 79.550          H  
ATOM    483 2HD1 ILE A  31      42.275  28.186 -10.982  1.00 79.550          H  
ATOM    484 3HD1 ILE A  31      40.774  29.010 -10.710  1.00 79.550          H  
ATOM    485  N   THR A  32      44.641  29.641 -14.684  1.00 46.800          N  
ATOM    486  CA  THR A  32      45.425  28.689 -15.476  1.00 46.690          C  
ATOM    487  C   THR A  32      46.666  28.237 -14.698  1.00 46.340          C  
ATOM    488  O   THR A  32      46.981  27.037 -14.639  1.00 46.150          O  
ATOM    489  CB  THR A  32      45.873  29.276 -16.838  1.00 65.410          C  
ATOM    490  OG1 THR A  32      44.724  29.608 -17.633  1.00 65.410          O  
ATOM    491  CG2 THR A  32      46.706  28.235 -17.599  1.00 65.410          C  
ATOM    492  H   THR A  32      44.522  30.613 -14.997  1.00 56.160          H  
ATOM    493  HA  THR A  32      44.809  27.812 -15.668  1.00 56.030          H  
ATOM    494  HB  THR A  32      46.473  30.173 -16.678  1.00 78.490          H  
ATOM    495  HG1 THR A  32      44.328  30.414 -17.303  1.00 78.490          H  
ATOM    496 1HG2 THR A  32      47.008  28.652 -18.557  1.00 78.490          H  
ATOM    497 2HG2 THR A  32      47.597  27.966 -17.033  1.00 78.490          H  
ATOM    498 3HG2 THR A  32      46.104  27.342 -17.766  1.00 78.490          H  
ATOM    499  N   ASP A  33      47.373  29.211 -14.111  1.00 46.310          N  
ATOM    500  CA  ASP A  33      48.592  28.939 -13.368  1.00 46.020          C  
ATOM    501  C   ASP A  33      48.285  28.208 -12.069  1.00 45.770          C  
ATOM    502  O   ASP A  33      49.045  27.324 -11.661  1.00 45.960          O  
ATOM    503  CB  ASP A  33      49.343  30.239 -13.025  1.00 64.540          C  
ATOM    504  CG  ASP A  33      50.033  30.969 -14.223  1.00 64.540          C  
ATOM    505  OD1 ASP A  33      50.185  30.397 -15.268  1.00 64.540          O  
ATOM    506  OD2 ASP A  33      50.424  32.122 -14.036  1.00 64.540          O  
ATOM    507  H   ASP A  33      47.052  30.163 -14.221  1.00 55.570          H  
ATOM    508  HA  ASP A  33      49.231  28.307 -13.977  1.00 55.220          H  
ATOM    509 1HB  ASP A  33      48.639  30.936 -12.559  1.00 77.450          H  
ATOM    510 2HB  ASP A  33      50.106  30.015 -12.280  1.00 77.450          H  
ATOM    511  N   LEU A  34      47.181  28.579 -11.415  1.00 45.400          N  
ATOM    512  CA  LEU A  34      46.801  27.955 -10.160  1.00 45.180          C  
ATOM    513  C   LEU A  34      46.425  26.504 -10.353  1.00 44.870          C  
ATOM    514  O   LEU A  34      46.775  25.663  -9.525  1.00 44.790          O  
ATOM    515  CB  LEU A  34      45.631  28.695  -9.526  1.00 63.340          C  
ATOM    516  CG  LEU A  34      45.897  30.116  -8.982  1.00 63.340          C  
ATOM    517  CD1 LEU A  34      44.582  30.722  -8.610  1.00 63.340          C  
ATOM    518  CD2 LEU A  34      46.809  30.061  -7.762  1.00 63.340          C  
ATOM    519  H   LEU A  34      46.608  29.332 -11.798  1.00 54.480          H  
ATOM    520  HA  LEU A  34      47.656  27.983  -9.492  1.00 54.220          H  
ATOM    521 1HB  LEU A  34      44.846  28.766 -10.265  1.00 76.010          H  
ATOM    522 2HB  LEU A  34      45.271  28.110  -8.721  1.00 76.010          H  
ATOM    523  HG  LEU A  34      46.356  30.725  -9.751  1.00 76.010          H  
ATOM    524 1HD1 LEU A  34      44.728  31.731  -8.232  1.00 76.010          H  
ATOM    525 2HD1 LEU A  34      43.940  30.751  -9.481  1.00 76.010          H  
ATOM    526 3HD1 LEU A  34      44.123  30.114  -7.841  1.00 76.010          H  
ATOM    527 1HD2 LEU A  34      46.967  31.071  -7.389  1.00 76.010          H  
ATOM    528 2HD2 LEU A  34      46.341  29.455  -6.986  1.00 76.010          H  
ATOM    529 3HD2 LEU A  34      47.771  29.630  -8.022  1.00 76.010          H  
ATOM    530  N   CYS A  35      45.722  26.186 -11.444  1.00 44.750          N  
ATOM    531  CA  CYS A  35      45.365  24.804 -11.691  1.00 44.510          C  
ATOM    532  C   CYS A  35      46.625  23.996 -11.952  1.00 44.520          C  
ATOM    533  O   CYS A  35      46.770  22.878 -11.448  1.00 44.550          O  
ATOM    534  CB  CYS A  35      44.412  24.696 -12.870  1.00 62.410          C  
ATOM    535  SG  CYS A  35      42.784  25.367 -12.527  1.00 62.410          S  
ATOM    536  H   CYS A  35      45.397  26.914 -12.086  1.00 53.700          H  
ATOM    537  HA  CYS A  35      44.870  24.400 -10.814  1.00 53.410          H  
ATOM    538 1HB  CYS A  35      44.830  25.240 -13.724  1.00 74.890          H  
ATOM    539 2HB  CYS A  35      44.301  23.655 -13.159  1.00 74.890          H  
ATOM    540  HG  CYS A  35      43.187  26.669 -12.626  1.00 74.890          H  
ATOM    541  N   ALA A  36      47.572  24.565 -12.712  1.00 44.560          N  
ATOM    542  CA  ALA A  36      48.802  23.847 -12.976  1.00 44.630          C  
ATOM    543  C   ALA A  36      49.535  23.543 -11.673  1.00 44.630          C  
ATOM    544  O   ALA A  36      50.040  22.428 -11.474  1.00 44.720          O  
ATOM    545  CB  ALA A  36      49.688  24.673 -13.879  1.00 62.450          C  
ATOM    546  H   ALA A  36      47.415  25.479 -13.154  1.00 53.470          H  
ATOM    547  HA  ALA A  36      48.552  22.906 -13.465  1.00 53.560          H  
ATOM    548 1HB  ALA A  36      50.577  24.135 -14.089  1.00 74.940          H  
ATOM    549 2HB  ALA A  36      49.165  24.895 -14.797  1.00 74.940          H  
ATOM    550 3HB  ALA A  36      49.924  25.600 -13.376  1.00 74.940          H  
ATOM    551  N   GLU A  37      49.565  24.521 -10.747  1.00 44.580          N  
ATOM    552  CA  GLU A  37      50.229  24.297  -9.469  1.00 44.630          C  
ATOM    553  C   GLU A  37      49.506  23.237  -8.663  1.00 44.440          C  
ATOM    554  O   GLU A  37      50.130  22.296  -8.176  1.00 44.640          O  
ATOM    555  CB  GLU A  37      50.325  25.578  -8.637  1.00 62.460          C  
ATOM    556  CG  GLU A  37      51.112  25.390  -7.323  1.00 62.460          C  
ATOM    557  CD  GLU A  37      51.291  26.648  -6.526  1.00 62.460          C  
ATOM    558  OE1 GLU A  37      50.826  27.677  -6.947  1.00 62.460          O  
ATOM    559  OE2 GLU A  37      51.900  26.578  -5.488  1.00 62.460          O  
ATOM    560  H   GLU A  37      49.176  25.445 -10.966  1.00 53.500          H  
ATOM    561  HA  GLU A  37      51.235  23.938  -9.656  1.00 53.560          H  
ATOM    562 1HB  GLU A  37      50.792  26.364  -9.220  1.00 74.950          H  
ATOM    563 2HB  GLU A  37      49.320  25.920  -8.382  1.00 74.950          H  
ATOM    564 1HG  GLU A  37      50.590  24.664  -6.700  1.00 74.950          H  
ATOM    565 2HG  GLU A  37      52.092  24.976  -7.565  1.00 74.950          H  
ATOM    566  N   TYR A  38      48.183  23.362  -8.561  1.00 44.110          N  
ATOM    567  CA  TYR A  38      47.341  22.465  -7.786  1.00 43.950          C  
ATOM    568  C   TYR A  38      47.543  21.005  -8.155  1.00 43.880          C  
ATOM    569  O   TYR A  38      47.698  20.147  -7.282  1.00 43.830          O  
ATOM    570  CB  TYR A  38      45.872  22.853  -7.934  1.00 61.590          C  
ATOM    571  CG  TYR A  38      44.949  21.892  -7.259  1.00 61.590          C  
ATOM    572  CD1 TYR A  38      44.754  21.934  -5.892  1.00 61.590          C  
ATOM    573  CD2 TYR A  38      44.313  20.944  -8.018  1.00 61.590          C  
ATOM    574  CE1 TYR A  38      43.933  21.003  -5.300  1.00 61.590          C  
ATOM    575  CE2 TYR A  38      43.500  20.021  -7.436  1.00 61.590          C  
ATOM    576  CZ  TYR A  38      43.310  20.037  -6.087  1.00 61.590          C  
ATOM    577  OH  TYR A  38      42.507  19.087  -5.506  1.00 61.590          O  
ATOM    578  H   TYR A  38      47.733  24.160  -9.016  1.00 52.930          H  
ATOM    579  HA  TYR A  38      47.615  22.574  -6.739  1.00 52.740          H  
ATOM    580 1HB  TYR A  38      45.717  23.846  -7.516  1.00 73.910          H  
ATOM    581 2HB  TYR A  38      45.613  22.896  -8.989  1.00 73.910          H  
ATOM    582  HD1 TYR A  38      45.257  22.686  -5.287  1.00 73.910          H  
ATOM    583  HD2 TYR A  38      44.472  20.921  -9.086  1.00 73.910          H  
ATOM    584  HE1 TYR A  38      43.781  21.016  -4.221  1.00 73.910          H  
ATOM    585  HE2 TYR A  38      43.011  19.265  -8.046  1.00 73.910          H  
ATOM    586  HH  TYR A  38      42.426  19.270  -4.565  1.00 73.910          H  
ATOM    587  N   HIS A  39      47.552  20.715  -9.452  1.00 43.930          N  
ATOM    588  CA  HIS A  39      47.685  19.345  -9.922  1.00 43.900          C  
ATOM    589  C   HIS A  39      49.140  18.890 -10.063  1.00 43.870          C  
ATOM    590  O   HIS A  39      49.391  17.754 -10.469  1.00 43.900          O  
ATOM    591  CB  HIS A  39      47.027  19.195 -11.303  1.00 61.470          C  
ATOM    592  CG  HIS A  39      45.531  19.349 -11.337  1.00 61.470          C  
ATOM    593  ND1 HIS A  39      44.668  18.405 -10.806  1.00 61.470          N  
ATOM    594  CD2 HIS A  39      44.746  20.328 -11.855  1.00 61.470          C  
ATOM    595  CE1 HIS A  39      43.419  18.803 -10.995  1.00 61.470          C  
ATOM    596  NE2 HIS A  39      43.440  19.964 -11.628  1.00 61.470          N  
ATOM    597  H   HIS A  39      47.408  21.469 -10.133  1.00 52.720          H  
ATOM    598  HA  HIS A  39      47.187  18.677  -9.224  1.00 52.680          H  
ATOM    599 1HB  HIS A  39      47.456  19.947 -11.977  1.00 73.770          H  
ATOM    600 2HB  HIS A  39      47.275  18.221 -11.715  1.00 73.770          H  
ATOM    601  HD1 HIS A  39      44.914  17.472 -10.538  1.00 73.770          H  
ATOM    602  HD2 HIS A  39      44.971  21.259 -12.371  1.00 73.770          H  
ATOM    603  HE1 HIS A  39      42.585  18.195 -10.645  1.00 73.770          H  
ATOM    604  N   ASN A  40      50.099  19.759  -9.725  1.00 43.860          N  
ATOM    605  CA  ASN A  40      51.525  19.495  -9.876  1.00 43.870          C  
ATOM    606  C   ASN A  40      51.902  19.115 -11.316  1.00 43.700          C  
ATOM    607  O   ASN A  40      52.695  18.193 -11.522  1.00 43.780          O  
ATOM    608  CB  ASN A  40      51.965  18.394  -8.915  1.00 61.410          C  
ATOM    609  CG  ASN A  40      53.464  18.356  -8.683  1.00 61.410          C  
ATOM    610  OD1 ASN A  40      54.124  19.403  -8.667  1.00 61.410          O  
ATOM    611  ND2 ASN A  40      54.004  17.175  -8.492  1.00 61.410          N  
ATOM    612  H   ASN A  40      49.842  20.661  -9.321  1.00 52.630          H  
ATOM    613  HA  ASN A  40      52.058  20.415  -9.629  1.00 52.640          H  
ATOM    614 1HB  ASN A  40      51.462  18.534  -7.958  1.00 73.700          H  
ATOM    615 2HB  ASN A  40      51.655  17.426  -9.305  1.00 73.700          H  
ATOM    616 1HD2 ASN A  40      54.988  17.093  -8.332  1.00 73.700          H  
ATOM    617 2HD2 ASN A  40      53.429  16.358  -8.514  1.00 73.700          H  
ATOM    618  N   THR A  41      51.365  19.837 -12.318  1.00 43.530          N  
ATOM    619  CA  THR A  41      51.671  19.525 -13.722  1.00 43.430          C  
ATOM    620  C   THR A  41      52.344  20.687 -14.463  1.00 43.030          C  
ATOM    621  O   THR A  41      52.479  20.651 -15.703  1.00 43.050          O  
ATOM    622  CB  THR A  41      50.398  19.072 -14.494  1.00 60.840          C  
ATOM    623  OG1 THR A  41      49.389  20.108 -14.482  1.00 60.840          O  
ATOM    624  CG2 THR A  41      49.831  17.840 -13.832  1.00 60.840          C  
ATOM    625  H   THR A  41      50.723  20.610 -12.098  1.00 52.240          H  
ATOM    626  HA  THR A  41      52.367  18.688 -13.735  1.00 52.120          H  
ATOM    627  HB  THR A  41      50.657  18.831 -15.523  1.00 73.010          H  
ATOM    628  HG1 THR A  41      49.557  20.728 -15.218  1.00 73.010          H  
ATOM    629 1HG2 THR A  41      48.946  17.512 -14.370  1.00 73.010          H  
ATOM    630 2HG2 THR A  41      50.575  17.046 -13.834  1.00 73.010          H  
ATOM    631 3HG2 THR A  41      49.565  18.073 -12.831  1.00 73.010          H  
ATOM    632  N   GLN A  42      52.825  21.668 -13.694  1.00 42.700          N  
ATOM    633  CA  GLN A  42      53.381  22.930 -14.191  1.00 42.350          C  
ATOM    634  C   GLN A  42      54.513  22.844 -15.198  1.00 42.220          C  
ATOM    635  O   GLN A  42      54.527  23.598 -16.173  1.00 42.350          O  
ATOM    636  CB  GLN A  42      53.910  23.750 -13.029  1.00 59.430          C  
ATOM    637  CG  GLN A  42      52.917  24.331 -12.131  1.00 59.430          C  
ATOM    638  CD  GLN A  42      53.558  25.049 -10.981  1.00 59.430          C  
ATOM    639  OE1 GLN A  42      54.420  24.501 -10.294  1.00 59.430          O  
ATOM    640  NE2 GLN A  42      53.143  26.280 -10.761  1.00 59.430          N  
ATOM    641  H   GLN A  42      52.732  21.538 -12.692  1.00 51.240          H  
ATOM    642  HA  GLN A  42      52.578  23.473 -14.661  1.00 50.820          H  
ATOM    643 1HB  GLN A  42      54.566  23.133 -12.426  1.00 71.320          H  
ATOM    644 2HB  GLN A  42      54.481  24.557 -13.426  1.00 71.320          H  
ATOM    645 1HG  GLN A  42      52.308  25.039 -12.672  1.00 71.320          H  
ATOM    646 2HG  GLN A  42      52.320  23.531 -11.740  1.00 71.320          H  
ATOM    647 1HE2 GLN A  42      53.522  26.816 -10.003  1.00 71.320          H  
ATOM    648 2HE2 GLN A  42      52.433  26.672 -11.346  1.00 71.320          H  
ATOM    649  N   ILE A  43      55.386  21.852 -15.068  1.00 42.020          N  
ATOM    650  CA  ILE A  43      56.530  21.752 -15.972  1.00 41.940          C  
ATOM    651  C   ILE A  43      56.076  21.708 -17.432  1.00 41.780          C  
ATOM    652  O   ILE A  43      56.788  22.214 -18.303  1.00 41.750          O  
ATOM    653  CB  ILE A  43      57.423  20.531 -15.645  1.00 58.750          C  
ATOM    654  CG1 ILE A  43      58.114  20.777 -14.280  1.00 58.750          C  
ATOM    655  CG2 ILE A  43      58.486  20.320 -16.768  1.00 58.750          C  
ATOM    656  CD1 ILE A  43      58.802  19.570 -13.688  1.00 58.750          C  
ATOM    657  H   ILE A  43      55.297  21.213 -14.290  1.00 50.420          H  
ATOM    658  HA  ILE A  43      57.142  22.639 -15.846  1.00 50.330          H  
ATOM    659  HB  ILE A  43      56.808  19.638 -15.560  1.00 70.500          H  
ATOM    660 1HG1 ILE A  43      58.851  21.575 -14.393  1.00 70.500          H  
ATOM    661 2HG1 ILE A  43      57.360  21.103 -13.573  1.00 70.500          H  
ATOM    662 1HG2 ILE A  43      59.111  19.466 -16.543  1.00 70.500          H  
ATOM    663 2HG2 ILE A  43      58.002  20.134 -17.719  1.00 70.500          H  
ATOM    664 3HG2 ILE A  43      59.110  21.210 -16.856  1.00 70.500          H  
ATOM    665 1HD1 ILE A  43      59.227  19.840 -12.733  1.00 70.500          H  
ATOM    666 2HD1 ILE A  43      58.076  18.771 -13.540  1.00 70.500          H  
ATOM    667 3HD1 ILE A  43      59.594  19.220 -14.341  1.00 70.500          H  
ATOM    668  N   HIS A  44      54.959  21.033 -17.727  1.00 41.740          N  
ATOM    669  CA  HIS A  44      54.506  20.967 -19.105  1.00 41.650          C  
ATOM    670  C   HIS A  44      53.203  21.759 -19.329  1.00 41.750          C  
ATOM    671  O   HIS A  44      52.855  22.066 -20.472  1.00 41.960          O  
ATOM    672  CB  HIS A  44      54.322  19.507 -19.511  1.00 58.350          C  
ATOM    673  CG  HIS A  44      55.592  18.717 -19.403  1.00 58.350          C  
ATOM    674  ND1 HIS A  44      56.658  18.894 -20.260  1.00 58.350          N  
ATOM    675  CD2 HIS A  44      55.966  17.757 -18.525  1.00 58.350          C  
ATOM    676  CE1 HIS A  44      57.632  18.069 -19.914  1.00 58.350          C  
ATOM    677  NE2 HIS A  44      57.236  17.370 -18.865  1.00 58.350          N  
ATOM    678  H   HIS A  44      54.384  20.623 -16.994  1.00 50.090          H  
ATOM    679  HA  HIS A  44      55.260  21.402 -19.756  1.00 49.980          H  
ATOM    680 1HB  HIS A  44      53.569  19.045 -18.872  1.00 70.020          H  
ATOM    681 2HB  HIS A  44      53.965  19.452 -20.538  1.00 70.020          H  
ATOM    682  HD1 HIS A  44      56.808  19.702 -20.832  1.00 70.020          H  
ATOM    683  HD2 HIS A  44      55.464  17.296 -17.676  1.00 70.020          H  
ATOM    684  HE1 HIS A  44      58.569  18.055 -20.469  1.00 70.020          H  
ATOM    685  N   THR A  45      52.496  22.096 -18.239  1.00 41.650          N  
ATOM    686  CA  THR A  45      51.218  22.806 -18.291  1.00 41.790          C  
ATOM    687  C   THR A  45      51.362  24.315 -18.496  1.00 41.820          C  
ATOM    688  O   THR A  45      50.530  24.931 -19.168  1.00 41.690          O  
ATOM    689  CB  THR A  45      50.399  22.563 -17.005  1.00 58.450          C  
ATOM    690  OG1 THR A  45      50.180  21.166 -16.838  1.00 58.450          O  
ATOM    691  CG2 THR A  45      49.047  23.248 -17.080  1.00 58.450          C  
ATOM    692  H   THR A  45      52.804  21.784 -17.323  1.00 49.980          H  
ATOM    693  HA  THR A  45      50.650  22.413 -19.134  1.00 50.150          H  
ATOM    694  HB  THR A  45      50.943  22.936 -16.158  1.00 70.140          H  
ATOM    695  HG1 THR A  45      51.050  20.740 -16.700  1.00 70.140          H  
ATOM    696 1HG2 THR A  45      48.489  23.041 -16.171  1.00 70.140          H  
ATOM    697 2HG2 THR A  45      49.162  24.323 -17.186  1.00 70.140          H  
ATOM    698 3HG2 THR A  45      48.498  22.860 -17.935  1.00 70.140          H  
ATOM    699  N   LEU A  46      52.358  24.938 -17.866  1.00 42.050          N  
ATOM    700  CA  LEU A  46      52.469  26.381 -17.960  1.00 42.150          C  
ATOM    701  C   LEU A  46      53.067  26.792 -19.288  1.00 42.180          C  
ATOM    702  O   LEU A  46      53.975  26.144 -19.804  1.00 42.260          O  
ATOM    703  CB  LEU A  46      53.395  26.926 -16.864  1.00 58.970          C  
ATOM    704  CG  LEU A  46      52.998  26.693 -15.394  1.00 58.970          C  
ATOM    705  CD1 LEU A  46      54.122  27.215 -14.514  1.00 58.970          C  
ATOM    706  CD2 LEU A  46      51.691  27.380 -15.060  1.00 58.970          C  
ATOM    707  H   LEU A  46      53.049  24.415 -17.323  1.00 50.460          H  
ATOM    708  HA  LEU A  46      51.478  26.821 -17.880  1.00 50.580          H  
ATOM    709 1HB  LEU A  46      54.383  26.478 -17.009  1.00 70.760          H  
ATOM    710 2HB  LEU A  46      53.493  28.004 -17.018  1.00 70.760          H  
ATOM    711  HG  LEU A  46      52.898  25.647 -15.222  1.00 70.760          H  
ATOM    712 1HD1 LEU A  46      53.887  27.040 -13.472  1.00 70.760          H  
ATOM    713 2HD1 LEU A  46      55.042  26.694 -14.779  1.00 70.760          H  
ATOM    714 3HD1 LEU A  46      54.247  28.276 -14.675  1.00 70.760          H  
ATOM    715 1HD2 LEU A  46      51.451  27.208 -14.016  1.00 70.760          H  
ATOM    716 2HD2 LEU A  46      51.787  28.454 -15.229  1.00 70.760          H  
ATOM    717 3HD2 LEU A  46      50.886  26.991 -15.679  1.00 70.760          H  
ATOM    718  N   ASN A  47      52.612  27.927 -19.803  1.00 42.170          N  
ATOM    719  CA  ASN A  47      53.209  28.536 -20.983  1.00 42.290          C  
ATOM    720  C   ASN A  47      54.623  28.929 -20.584  1.00 42.070          C  
ATOM    721  O   ASN A  47      54.807  29.451 -19.497  1.00 42.010          O  
ATOM    722  CB  ASN A  47      52.392  29.732 -21.444  1.00 59.160          C  
ATOM    723  CG  ASN A  47      52.834  30.295 -22.768  1.00 59.160          C  
ATOM    724  OD1 ASN A  47      53.872  30.981 -22.871  1.00 59.160          O  
ATOM    725  ND2 ASN A  47      52.057  30.031 -23.801  1.00 59.160          N  
ATOM    726  H   ASN A  47      51.843  28.393 -19.340  1.00 50.600          H  
ATOM    727  HA  ASN A  47      53.275  27.798 -21.785  1.00 50.750          H  
ATOM    728 1HB  ASN A  47      51.345  29.444 -21.521  1.00 70.990          H  
ATOM    729 2HB  ASN A  47      52.456  30.515 -20.697  1.00 70.990          H  
ATOM    730 1HD2 ASN A  47      52.298  30.381 -24.710  1.00 70.990          H  
ATOM    731 2HD2 ASN A  47      51.226  29.483 -23.683  1.00 70.990          H  
ATOM    732  N   ASP A  48      55.623  28.695 -21.431  1.00 42.010          N  
ATOM    733  CA  ASP A  48      56.997  29.038 -21.078  1.00 41.860          C  
ATOM    734  C   ASP A  48      57.362  30.522 -21.181  1.00 41.520          C  
ATOM    735  O   ASP A  48      58.444  30.921 -20.750  1.00 41.320          O  
ATOM    736  CB  ASP A  48      57.948  28.168 -21.901  1.00 58.660          C  
ATOM    737  CG  ASP A  48      57.700  28.308 -23.395  1.00 58.660          C  
ATOM    738  OD1 ASP A  48      56.534  28.306 -23.753  1.00 58.660          O  
ATOM    739  OD2 ASP A  48      58.643  28.414 -24.177  1.00 58.660          O  
ATOM    740  H   ASP A  48      55.459  28.277 -22.353  1.00 50.410          H  
ATOM    741  HA  ASP A  48      57.136  28.746 -20.038  1.00 50.230          H  
ATOM    742 1HB  ASP A  48      58.981  28.453 -21.679  1.00 70.400          H  
ATOM    743 2HB  ASP A  48      57.827  27.123 -21.613  1.00 70.400          H  
ATOM    744  N   LYS A  49      56.493  31.344 -21.760  1.00 41.500          N  
ATOM    745  CA  LYS A  49      56.787  32.770 -21.880  1.00 41.240          C  
ATOM    746  C   LYS A  49      55.776  33.628 -21.127  1.00 41.100          C  
ATOM    747  O   LYS A  49      56.121  34.697 -20.617  1.00 40.880          O  
ATOM    748  CB  LYS A  49      56.822  33.216 -23.350  1.00 57.840          C  
ATOM    749  CG  LYS A  49      58.195  33.072 -24.065  1.00 57.840          C  
ATOM    750  CD  LYS A  49      58.444  31.629 -24.488  1.00 57.840          C  
ATOM    751  CE  LYS A  49      59.726  31.432 -25.264  1.00 57.840          C  
ATOM    752  NZ  LYS A  49      59.873  29.990 -25.684  1.00 57.840          N  
ATOM    753  H   LYS A  49      55.611  30.977 -22.109  1.00 49.800          H  
ATOM    754  HA  LYS A  49      57.764  32.962 -21.439  1.00 49.490          H  
ATOM    755 1HB  LYS A  49      56.093  32.631 -23.914  1.00 69.410          H  
ATOM    756 2HB  LYS A  49      56.517  34.260 -23.415  1.00 69.410          H  
ATOM    757 1HG  LYS A  49      58.223  33.720 -24.941  1.00 69.410          H  
ATOM    758 2HG  LYS A  49      58.986  33.379 -23.381  1.00 69.410          H  
ATOM    759 1HD  LYS A  49      58.545  31.027 -23.608  1.00 69.410          H  
ATOM    760 2HD  LYS A  49      57.606  31.245 -25.067  1.00 69.410          H  
ATOM    761 1HE  LYS A  49      59.727  32.063 -26.150  1.00 69.410          H  
ATOM    762 2HE  LYS A  49      60.571  31.703 -24.632  1.00 69.410          H  
ATOM    763 1HZ  LYS A  49      60.730  29.847 -26.185  1.00 69.410          H  
ATOM    764 2HZ  LYS A  49      59.862  29.382 -24.844  1.00 69.410          H  
ATOM    765 3HZ  LYS A  49      59.094  29.721 -26.260  1.00 69.410          H  
ATOM    766  N   ILE A  50      54.529  33.175 -21.077  1.00 41.260          N  
ATOM    767  CA  ILE A  50      53.463  33.967 -20.482  1.00 41.220          C  
ATOM    768  C   ILE A  50      53.030  33.431 -19.129  1.00 40.850          C  
ATOM    769  O   ILE A  50      52.422  32.369 -19.040  1.00 40.810          O  
ATOM    770  CB  ILE A  50      52.249  33.983 -21.428  1.00 57.720          C  
ATOM    771  CG1 ILE A  50      52.688  34.582 -22.789  1.00 57.720          C  
ATOM    772  CG2 ILE A  50      51.090  34.784 -20.791  1.00 57.720          C  
ATOM    773  CD1 ILE A  50      51.685  34.419 -23.900  1.00 57.720          C  
ATOM    774  H   ILE A  50      54.315  32.281 -21.510  1.00 49.510          H  
ATOM    775  HA  ILE A  50      53.820  34.986 -20.345  1.00 49.460          H  
ATOM    776  HB  ILE A  50      51.921  32.965 -21.610  1.00 69.270          H  
ATOM    777 1HG1 ILE A  50      52.894  35.641 -22.655  1.00 69.270          H  
ATOM    778 2HG1 ILE A  50      53.602  34.091 -23.110  1.00 69.270          H  
ATOM    779 1HG2 ILE A  50      50.231  34.789 -21.449  1.00 69.270          H  
ATOM    780 2HG2 ILE A  50      50.793  34.332 -19.844  1.00 69.270          H  
ATOM    781 3HG2 ILE A  50      51.414  35.810 -20.612  1.00 69.270          H  
ATOM    782 1HD1 ILE A  50      52.091  34.857 -24.812  1.00 69.270          H  
ATOM    783 2HD1 ILE A  50      51.496  33.356 -24.061  1.00 69.270          H  
ATOM    784 3HD1 ILE A  50      50.757  34.917 -23.653  1.00 69.270          H  
ATOM    785  N   PHE A  51      53.276  34.218 -18.091  1.00 40.640          N  
ATOM    786  CA  PHE A  51      52.969  33.842 -16.714  1.00 40.330          C  
ATOM    787  C   PHE A  51      52.227  34.962 -16.032  1.00 40.170          C  
ATOM    788  O   PHE A  51      52.402  36.121 -16.417  1.00 40.110          O  
ATOM    789  CB  PHE A  51      54.250  33.592 -15.929  1.00 56.590          C  
ATOM    790  CG  PHE A  51      55.094  32.504 -16.478  1.00 56.590          C  
ATOM    791  CD1 PHE A  51      56.077  32.796 -17.412  1.00 56.590          C  
ATOM    792  CD2 PHE A  51      54.920  31.185 -16.076  1.00 56.590          C  
ATOM    793  CE1 PHE A  51      56.857  31.815 -17.921  1.00 56.590          C  
ATOM    794  CE2 PHE A  51      55.719  30.197 -16.597  1.00 56.590          C  
ATOM    795  CZ  PHE A  51      56.679  30.511 -17.508  1.00 56.590          C  
ATOM    796  H   PHE A  51      53.746  35.093 -18.272  1.00 48.770          H  
ATOM    797  HA  PHE A  51      52.342  32.947 -16.708  1.00 48.400          H  
ATOM    798 1HB  PHE A  51      54.842  34.509 -15.903  1.00 67.900          H  
ATOM    799 2HB  PHE A  51      53.994  33.350 -14.894  1.00 67.900          H  
ATOM    800  HD1 PHE A  51      56.218  33.825 -17.744  1.00 67.900          H  
ATOM    801  HD2 PHE A  51      54.144  30.937 -15.347  1.00 67.900          H  
ATOM    802  HE1 PHE A  51      57.617  32.063 -18.660  1.00 67.900          H  
ATOM    803  HE2 PHE A  51      55.596  29.160 -16.303  1.00 67.900          H  
ATOM    804  HZ  PHE A  51      57.290  29.713 -17.913  1.00 67.900          H  
ATOM    805  N   SER A  52      51.429  34.643 -15.015  1.00 40.150          N  
ATOM    806  CA  SER A  52      50.817  35.702 -14.224  1.00 40.050          C  
ATOM    807  C   SER A  52      51.826  36.350 -13.286  1.00 39.940          C  
ATOM    808  O   SER A  52      52.879  35.779 -12.981  1.00 39.860          O  
ATOM    809  CB  SER A  52      49.673  35.166 -13.402  1.00 56.110          C  
ATOM    810  OG  SER A  52      50.122  34.278 -12.411  1.00 56.110          O  
ATOM    811  H   SER A  52      51.239  33.660 -14.761  1.00 48.180          H  
ATOM    812  HA  SER A  52      50.439  36.466 -14.902  1.00 48.060          H  
ATOM    813 1HB  SER A  52      49.186  36.008 -12.929  1.00 67.330          H  
ATOM    814 2HB  SER A  52      48.943  34.670 -14.042  1.00 67.330          H  
ATOM    815  HG  SER A  52      50.248  33.420 -12.867  1.00 67.330          H  
ATOM    816  N   TYR A  53      51.485  37.545 -12.802  1.00 40.010          N  
ATOM    817  CA  TYR A  53      52.302  38.264 -11.833  1.00 40.000          C  
ATOM    818  C   TYR A  53      51.412  38.876 -10.771  1.00 40.050          C  
ATOM    819  O   TYR A  53      50.245  39.170 -11.032  1.00 40.200          O  
ATOM    820  CB  TYR A  53      53.132  39.356 -12.510  1.00 56.000          C  
ATOM    821  CG  TYR A  53      54.073  38.831 -13.559  1.00 56.000          C  
ATOM    822  CD1 TYR A  53      53.655  38.751 -14.870  1.00 56.000          C  
ATOM    823  CD2 TYR A  53      55.347  38.410 -13.210  1.00 56.000          C  
ATOM    824  CE1 TYR A  53      54.495  38.257 -15.826  1.00 56.000          C  
ATOM    825  CE2 TYR A  53      56.192  37.911 -14.180  1.00 56.000          C  
ATOM    826  CZ  TYR A  53      55.762  37.833 -15.484  1.00 56.000          C  
ATOM    827  OH  TYR A  53      56.587  37.339 -16.460  1.00 56.000          O  
ATOM    828  H   TYR A  53      50.612  37.953 -13.100  1.00 48.010          H  
ATOM    829  HA  TYR A  53      52.971  37.557 -11.342  1.00 48.000          H  
ATOM    830 1HB  TYR A  53      52.467  40.083 -12.976  1.00 67.200          H  
ATOM    831 2HB  TYR A  53      53.718  39.886 -11.759  1.00 67.200          H  
ATOM    832  HD1 TYR A  53      52.653  39.075 -15.146  1.00 67.200          H  
ATOM    833  HD2 TYR A  53      55.680  38.468 -12.176  1.00 67.200          H  
ATOM    834  HE1 TYR A  53      54.154  38.191 -16.858  1.00 67.200          H  
ATOM    835  HE2 TYR A  53      57.194  37.576 -13.913  1.00 67.200          H  
ATOM    836  HH  TYR A  53      56.094  37.304 -17.284  1.00 67.200          H  
ATOM    837  N   THR A  54      51.963  39.113  -9.590  1.00 39.980          N  
ATOM    838  CA  THR A  54      51.208  39.786  -8.548  1.00 40.080          C  
ATOM    839  C   THR A  54      51.359  41.292  -8.713  1.00 39.950          C  
ATOM    840  O   THR A  54      52.471  41.816  -8.692  1.00 40.040          O  
ATOM    841  CB  THR A  54      51.692  39.339  -7.149  1.00 56.070          C  
ATOM    842  OG1 THR A  54      51.497  37.923  -7.006  1.00 56.070          O  
ATOM    843  CG2 THR A  54      50.913  40.053  -6.066  1.00 56.070          C  
ATOM    844  H   THR A  54      52.914  38.830  -9.409  1.00 47.980          H  
ATOM    845  HA  THR A  54      50.153  39.532  -8.650  1.00 48.100          H  
ATOM    846  HB  THR A  54      52.752  39.564  -7.040  1.00 67.290          H  
ATOM    847  HG1 THR A  54      51.932  37.619  -6.205  1.00 67.290          H  
ATOM    848 1HG2 THR A  54      51.259  39.715  -5.105  1.00 67.290          H  
ATOM    849 2HG2 THR A  54      51.067  41.121  -6.143  1.00 67.290          H  
ATOM    850 3HG2 THR A  54      49.852  39.829  -6.162  1.00 67.290          H  
ATOM    851  N   GLU A  55      50.230  41.988  -8.857  1.00 39.780          N  
ATOM    852  CA  GLU A  55      50.238  43.438  -9.058  1.00 39.720          C  
ATOM    853  C   GLU A  55      50.360  44.194  -7.732  1.00 39.660          C  
ATOM    854  O   GLU A  55      50.925  45.287  -7.666  1.00 39.700          O  
ATOM    855  CB  GLU A  55      48.965  43.855  -9.795  1.00 55.630          C  
ATOM    856  CG  GLU A  55      48.866  43.302 -11.224  1.00 55.630          C  
ATOM    857  CD  GLU A  55      47.597  43.705 -11.938  1.00 55.630          C  
ATOM    858  OE1 GLU A  55      46.803  44.403 -11.350  1.00 55.630          O  
ATOM    859  OE2 GLU A  55      47.420  43.307 -13.066  1.00 55.630          O  
ATOM    860  H   GLU A  55      49.355  41.480  -8.873  1.00 47.740          H  
ATOM    861  HA  GLU A  55      51.098  43.695  -9.676  1.00 47.660          H  
ATOM    862 1HB  GLU A  55      48.092  43.511  -9.240  1.00 66.760          H  
ATOM    863 2HB  GLU A  55      48.915  44.942  -9.850  1.00 66.760          H  
ATOM    864 1HG  GLU A  55      49.720  43.663 -11.796  1.00 66.760          H  
ATOM    865 2HG  GLU A  55      48.927  42.213 -11.188  1.00 66.760          H  
ATOM    866  N   SER A  56      49.809  43.594  -6.686  1.00 39.630          N  
ATOM    867  CA  SER A  56      49.793  44.122  -5.330  1.00 39.630          C  
ATOM    868  C   SER A  56      49.578  42.990  -4.369  1.00 39.620          C  
ATOM    869  O   SER A  56      48.920  42.002  -4.696  1.00 39.620          O  
ATOM    870  CB  SER A  56      48.753  45.186  -5.092  1.00 55.480          C  
ATOM    871  OG  SER A  56      48.762  45.557  -3.719  1.00 55.480          O  
ATOM    872  H   SER A  56      49.359  42.705  -6.837  1.00 47.560          H  
ATOM    873  HA  SER A  56      50.769  44.560  -5.119  1.00 47.560          H  
ATOM    874 1HB  SER A  56      48.975  46.057  -5.710  1.00 66.580          H  
ATOM    875 2HB  SER A  56      47.769  44.819  -5.370  1.00 66.580          H  
ATOM    876  HG  SER A  56      48.299  46.439  -3.667  1.00 66.580          H  
ATOM    877  N   LEU A  57      50.144  43.125  -3.184  1.00 39.680          N  
ATOM    878  CA  LEU A  57      50.022  42.106  -2.155  1.00 39.750          C  
ATOM    879  C   LEU A  57      48.717  42.238  -1.362  1.00 39.840          C  
ATOM    880  O   LEU A  57      48.411  41.402  -0.511  1.00 39.960          O  
ATOM    881  CB  LEU A  57      51.239  42.232  -1.228  1.00 55.620          C  
ATOM    882  CG  LEU A  57      52.646  41.992  -1.900  1.00 55.620          C  
ATOM    883  CD1 LEU A  57      53.747  42.319  -0.895  1.00 55.620          C  
ATOM    884  CD2 LEU A  57      52.782  40.536  -2.365  1.00 55.620          C  
ATOM    885  H   LEU A  57      50.664  43.968  -2.994  1.00 47.620          H  
ATOM    886  HA  LEU A  57      50.013  41.131  -2.633  1.00 47.700          H  
ATOM    887 1HB  LEU A  57      51.243  43.233  -0.823  1.00 66.750          H  
ATOM    888 2HB  LEU A  57      51.130  41.527  -0.401  1.00 66.750          H  
ATOM    889  HG  LEU A  57      52.754  42.655  -2.755  1.00 66.750          H  
ATOM    890 1HD1 LEU A  57      54.721  42.171  -1.358  1.00 66.750          H  
ATOM    891 2HD1 LEU A  57      53.661  43.354  -0.567  1.00 66.750          H  
ATOM    892 3HD1 LEU A  57      53.658  41.663  -0.046  1.00 66.750          H  
ATOM    893 1HD2 LEU A  57      53.761  40.394  -2.824  1.00 66.750          H  
ATOM    894 2HD2 LEU A  57      52.684  39.869  -1.508  1.00 66.750          H  
ATOM    895 3HD2 LEU A  57      52.023  40.303  -3.083  1.00 66.750          H  
ATOM    896  N   ALA A  58      47.957  43.302  -1.632  1.00 39.820          N  
ATOM    897  CA  ALA A  58      46.676  43.531  -0.969  1.00 39.950          C  
ATOM    898  C   ALA A  58      45.556  42.874  -1.768  1.00 39.540          C  
ATOM    899  O   ALA A  58      45.559  42.916  -2.999  1.00 39.720          O  
ATOM    900  CB  ALA A  58      46.408  45.009  -0.830  1.00 55.880          C  
ATOM    901  H   ALA A  58      48.268  43.955  -2.349  1.00 47.780          H  
ATOM    902  HA  ALA A  58      46.707  43.075   0.019  1.00 47.940          H  
ATOM    903 1HB  ALA A  58      45.455  45.163  -0.333  1.00 67.050          H  
ATOM    904 2HB  ALA A  58      47.189  45.447  -0.246  1.00 67.050          H  
ATOM    905 3HB  ALA A  58      46.381  45.459  -1.819  1.00 67.050          H  
ATOM    906  N   GLY A  59      44.552  42.333  -1.082  1.00 39.060          N  
ATOM    907  CA  GLY A  59      43.415  41.748  -1.791  1.00 38.700          C  
ATOM    908  C   GLY A  59      42.411  42.804  -2.254  1.00 38.220          C  
ATOM    909  O   GLY A  59      42.255  43.879  -1.652  1.00 38.170          O  
ATOM    910  H   GLY A  59      44.586  42.312  -0.073  1.00 46.870          H  
ATOM    911 1HA  GLY A  59      43.775  41.189  -2.657  1.00 46.440          H  
ATOM    912 2HA  GLY A  59      42.913  41.031  -1.143  1.00 46.440          H  
ATOM    913  N   LYS A  60      41.619  42.463  -3.265  1.00 37.950          N  
ATOM    914  CA  LYS A  60      40.608  43.381  -3.750  1.00 37.530          C  
ATOM    915  C   LYS A  60      39.346  43.298  -2.926  1.00 37.450          C  
ATOM    916  O   LYS A  60      38.351  42.688  -3.315  1.00 37.360          O  
ATOM    917  CB  LYS A  60      40.309  43.154  -5.220  1.00 52.710          C  
ATOM    918  CG  LYS A  60      41.151  43.998  -6.151  1.00 52.710          C  
ATOM    919  CD  LYS A  60      42.592  43.589  -6.182  1.00 52.710          C  
ATOM    920  CE  LYS A  60      43.322  44.329  -7.290  1.00 52.710          C  
ATOM    921  NZ  LYS A  60      44.697  43.803  -7.498  1.00 52.710          N  
ATOM    922  H   LYS A  60      41.740  41.565  -3.738  1.00 45.540          H  
ATOM    923  HA  LYS A  60      40.995  44.395  -3.647  1.00 45.040          H  
ATOM    924 1HB  LYS A  60      40.462  42.104  -5.476  1.00 63.250          H  
ATOM    925 2HB  LYS A  60      39.266  43.394  -5.420  1.00 63.250          H  
ATOM    926 1HG  LYS A  60      40.755  43.919  -7.148  1.00 63.250          H  
ATOM    927 2HG  LYS A  60      41.096  45.040  -5.830  1.00 63.250          H  
ATOM    928 1HD  LYS A  60      43.068  43.841  -5.233  1.00 63.250          H  
ATOM    929 2HD  LYS A  60      42.667  42.525  -6.325  1.00 63.250          H  
ATOM    930 1HE  LYS A  60      42.760  44.224  -8.215  1.00 63.250          H  
ATOM    931 2HE  LYS A  60      43.382  45.388  -7.038  1.00 63.250          H  
ATOM    932 1HZ  LYS A  60      45.140  44.317  -8.246  1.00 63.250          H  
ATOM    933 2HZ  LYS A  60      45.248  43.905  -6.662  1.00 63.250          H  
ATOM    934 3HZ  LYS A  60      44.652  42.784  -7.741  1.00 63.250          H  
ATOM    935  N   ARG A  61      39.411  43.963  -1.785  1.00 37.540          N  
ATOM    936  CA  ARG A  61      38.354  44.018  -0.778  1.00 37.500          C  
ATOM    937  C   ARG A  61      37.049  44.634  -1.316  1.00 37.380          C  
ATOM    938  O   ARG A  61      35.983  44.461  -0.724  1.00 37.500          O  
ATOM    939  CB  ARG A  61      38.873  44.761   0.456  1.00 52.520          C  
ATOM    940  CG  ARG A  61      39.176  46.240   0.254  1.00 52.520          C  
ATOM    941  CD  ARG A  61      39.877  46.863   1.418  1.00 52.520          C  
ATOM    942  NE  ARG A  61      40.044  48.318   1.232  1.00 52.520          N  
ATOM    943  CZ  ARG A  61      41.010  48.957   0.499  1.00 52.520          C  
ATOM    944  NH1 ARG A  61      41.955  48.311  -0.160  1.00 52.520          N  
ATOM    945  NH2 ARG A  61      40.994  50.276   0.431  1.00 52.520          N  
ATOM    946  H   ARG A  61      40.325  44.385  -1.600  1.00 45.050          H  
ATOM    947  HA  ARG A  61      38.136  42.995  -0.472  1.00 45.000          H  
ATOM    948 1HB  ARG A  61      38.140  44.681   1.257  1.00 63.020          H  
ATOM    949 2HB  ARG A  61      39.791  44.285   0.801  1.00 63.020          H  
ATOM    950 1HG  ARG A  61      39.858  46.311  -0.574  1.00 63.020          H  
ATOM    951 2HG  ARG A  61      38.263  46.802   0.040  1.00 63.020          H  
ATOM    952 1HD  ARG A  61      39.286  46.702   2.321  1.00 63.020          H  
ATOM    953 2HD  ARG A  61      40.860  46.412   1.545  1.00 63.020          H  
ATOM    954  HE  ARG A  61      39.362  48.907   1.694  1.00 63.020          H  
ATOM    955 1HH1 ARG A  61      42.031  47.305  -0.126  1.00 63.020          H  
ATOM    956 2HH1 ARG A  61      42.623  48.856  -0.740  1.00 63.020          H  
ATOM    957 1HH2 ARG A  61      40.283  50.801   0.916  1.00 63.020          H  
ATOM    958 2HH2 ARG A  61      41.700  50.761  -0.118  1.00 63.020          H  
ATOM    959  N   GLU A  62      37.153  45.384  -2.413  1.00 37.210          N  
ATOM    960  CA  GLU A  62      36.026  46.035  -3.068  1.00 37.140          C  
ATOM    961  C   GLU A  62      36.258  46.202  -4.577  1.00 37.030          C  
ATOM    962  O   GLU A  62      37.353  46.566  -5.014  1.00 36.960          O  
ATOM    963  CB  GLU A  62      35.760  47.397  -2.414  1.00 52.020          C  
ATOM    964  CG  GLU A  62      34.595  48.180  -3.006  1.00 52.020          C  
ATOM    965  CD  GLU A  62      34.333  49.473  -2.291  1.00 52.020          C  
ATOM    966  OE1 GLU A  62      35.017  49.760  -1.338  1.00 52.020          O  
ATOM    967  OE2 GLU A  62      33.446  50.180  -2.700  1.00 52.020          O  
ATOM    968  H   GLU A  62      38.069  45.476  -2.822  1.00 44.650          H  
ATOM    969  HA  GLU A  62      35.144  45.409  -2.931  1.00 44.570          H  
ATOM    970 1HB  GLU A  62      35.537  47.239  -1.359  1.00 62.430          H  
ATOM    971 2HB  GLU A  62      36.643  48.008  -2.457  1.00 62.430          H  
ATOM    972 1HG  GLU A  62      34.808  48.410  -4.051  1.00 62.430          H  
ATOM    973 2HG  GLU A  62      33.698  47.563  -2.975  1.00 62.430          H  
ATOM    974  N   MET A  63      35.223  45.931  -5.378  1.00 37.070          N  
ATOM    975  CA  MET A  63      35.285  46.129  -6.832  1.00 37.020          C  
ATOM    976  C   MET A  63      34.028  46.854  -7.295  1.00 37.140          C  
ATOM    977  O   MET A  63      32.983  46.757  -6.648  1.00 37.250          O  
ATOM    978  CB  MET A  63      35.436  44.813  -7.596  1.00 51.850          C  
ATOM    979  CG  MET A  63      36.705  44.003  -7.310  1.00 51.850          C  
ATOM    980  SD  MET A  63      36.867  42.604  -8.466  1.00 51.850          S  
ATOM    981  CE  MET A  63      38.311  41.715  -7.888  1.00 51.850          C  
ATOM    982  H   MET A  63      34.357  45.612  -4.963  1.00 44.480          H  
ATOM    983  HA  MET A  63      36.129  46.770  -7.069  1.00 44.420          H  
ATOM    984 1HB  MET A  63      34.581  44.174  -7.390  1.00 62.220          H  
ATOM    985 2HB  MET A  63      35.431  45.027  -8.669  1.00 62.220          H  
ATOM    986 1HG  MET A  63      37.579  44.639  -7.389  1.00 62.220          H  
ATOM    987 2HG  MET A  63      36.664  43.607  -6.294  1.00 62.220          H  
ATOM    988 1HE  MET A  63      38.483  40.849  -8.525  1.00 62.220          H  
ATOM    989 2HE  MET A  63      39.171  42.364  -7.924  1.00 62.220          H  
ATOM    990 3HE  MET A  63      38.152  41.374  -6.863  1.00 62.220          H  
ATOM    991  N   ALA A  64      34.118  47.564  -8.422  1.00 37.170          N  
ATOM    992  CA  ALA A  64      32.956  48.273  -8.957  1.00 37.340          C  
ATOM    993  C   ALA A  64      33.042  48.489 -10.460  1.00 37.300          C  
ATOM    994  O   ALA A  64      34.109  48.380 -11.063  1.00 37.270          O  
ATOM    995  CB  ALA A  64      32.819  49.624  -8.275  1.00 52.210          C  
ATOM    996  H   ALA A  64      35.016  47.622  -8.915  1.00 44.600          H  
ATOM    997  HA  ALA A  64      32.071  47.671  -8.752  1.00 44.810          H  
ATOM    998 1HB  ALA A  64      31.935  50.137  -8.654  1.00 62.650          H  
ATOM    999 2HB  ALA A  64      32.723  49.480  -7.197  1.00 62.650          H  
ATOM   1000 3HB  ALA A  64      33.702  50.225  -8.484  1.00 62.650          H  
ATOM   1001  N   ILE A  65      31.894  48.740 -11.083  1.00 37.380          N  
ATOM   1002  CA  ILE A  65      31.883  49.055 -12.503  1.00 37.420          C  
ATOM   1003  C   ILE A  65      31.235  50.406 -12.729  1.00 37.810          C  
ATOM   1004  O   ILE A  65      30.112  50.649 -12.284  1.00 38.050          O  
ATOM   1005  CB  ILE A  65      31.182  47.952 -13.322  1.00 52.370          C  
ATOM   1006  CG1 ILE A  65      31.950  46.607 -13.113  1.00 52.370          C  
ATOM   1007  CG2 ILE A  65      31.141  48.351 -14.810  1.00 52.370          C  
ATOM   1008  CD1 ILE A  65      31.297  45.385 -13.686  1.00 52.370          C  
ATOM   1009  H   ILE A  65      31.028  48.768 -10.559  1.00 44.860          H  
ATOM   1010  HA  ILE A  65      32.907  49.136 -12.854  1.00 44.900          H  
ATOM   1011  HB  ILE A  65      30.168  47.818 -12.956  1.00 62.850          H  
ATOM   1012 1HG1 ILE A  65      32.925  46.701 -13.548  1.00 62.850          H  
ATOM   1013 2HG1 ILE A  65      32.065  46.432 -12.052  1.00 62.850          H  
ATOM   1014 1HG2 ILE A  65      30.642  47.585 -15.389  1.00 62.850          H  
ATOM   1015 2HG2 ILE A  65      30.592  49.285 -14.926  1.00 62.850          H  
ATOM   1016 3HG2 ILE A  65      32.151  48.480 -15.183  1.00 62.850          H  
ATOM   1017 1HD1 ILE A  65      31.927  44.517 -13.469  1.00 62.850          H  
ATOM   1018 2HD1 ILE A  65      30.316  45.245 -13.232  1.00 62.850          H  
ATOM   1019 3HD1 ILE A  65      31.188  45.479 -14.759  1.00 62.850          H  
ATOM   1020  N   ILE A  66      31.961  51.276 -13.412  1.00 37.920          N  
ATOM   1021  CA  ILE A  66      31.516  52.619 -13.708  1.00 38.330          C  
ATOM   1022  C   ILE A  66      30.625  52.620 -14.925  1.00 38.450          C  
ATOM   1023  O   ILE A  66      30.990  52.062 -15.959  1.00 38.310          O  
ATOM   1024  CB  ILE A  66      32.718  53.546 -13.976  1.00 53.500          C  
ATOM   1025  CG1 ILE A  66      33.601  53.618 -12.715  1.00 53.500          C  
ATOM   1026  CG2 ILE A  66      32.209  54.956 -14.398  1.00 53.500          C  
ATOM   1027  CD1 ILE A  66      34.950  54.267 -12.937  1.00 53.500          C  
ATOM   1028  H   ILE A  66      32.872  50.974 -13.761  1.00 45.500          H  
ATOM   1029  HA  ILE A  66      30.950  52.997 -12.858  1.00 46.000          H  
ATOM   1030  HB  ILE A  66      33.331  53.124 -14.775  1.00 64.200          H  
ATOM   1031 1HG1 ILE A  66      33.069  54.171 -11.944  1.00 64.200          H  
ATOM   1032 2HG1 ILE A  66      33.779  52.606 -12.351  1.00 64.200          H  
ATOM   1033 1HG2 ILE A  66      33.042  55.613 -14.593  1.00 64.200          H  
ATOM   1034 2HG2 ILE A  66      31.610  54.893 -15.305  1.00 64.200          H  
ATOM   1035 3HG2 ILE A  66      31.602  55.380 -13.602  1.00 64.200          H  
ATOM   1036 1HD1 ILE A  66      35.503  54.262 -11.999  1.00 64.200          H  
ATOM   1037 2HD1 ILE A  66      35.499  53.704 -13.684  1.00 64.200          H  
ATOM   1038 3HD1 ILE A  66      34.835  55.290 -13.271  1.00 64.200          H  
ATOM   1039  N   THR A  67      29.454  53.235 -14.813  1.00 38.760          N  
ATOM   1040  CA  THR A  67      28.554  53.324 -15.954  1.00 38.950          C  
ATOM   1041  C   THR A  67      28.595  54.764 -16.425  1.00 39.400          C  
ATOM   1042  O   THR A  67      28.469  55.694 -15.624  1.00 39.720          O  
ATOM   1043  CB  THR A  67      27.110  52.904 -15.614  1.00 54.450          C  
ATOM   1044  OG1 THR A  67      27.109  51.549 -15.144  1.00 54.450          O  
ATOM   1045  CG2 THR A  67      26.240  52.975 -16.892  1.00 54.450          C  
ATOM   1046  H   THR A  67      29.196  53.660 -13.933  1.00 46.510          H  
ATOM   1047  HA  THR A  67      28.921  52.697 -16.765  1.00 46.740          H  
ATOM   1048  HB  THR A  67      26.698  53.557 -14.848  1.00 65.340          H  
ATOM   1049  HG1 THR A  67      27.537  51.533 -14.280  1.00 65.340          H  
ATOM   1050 1HG2 THR A  67      25.228  52.660 -16.655  1.00 65.340          H  
ATOM   1051 2HG2 THR A  67      26.215  53.993 -17.280  1.00 65.340          H  
ATOM   1052 3HG2 THR A  67      26.656  52.311 -17.655  1.00 65.340          H  
ATOM   1053  N   PHE A  68      28.786  54.946 -17.716  1.00 39.470          N  
ATOM   1054  CA  PHE A  68      28.907  56.258 -18.309  1.00 39.920          C  
ATOM   1055  C   PHE A  68      27.598  56.686 -18.959  1.00 40.360          C  
ATOM   1056  O   PHE A  68      26.749  55.856 -19.298  1.00 40.350          O  
ATOM   1057  CB  PHE A  68      30.054  56.240 -19.310  1.00 55.710          C  
ATOM   1058  CG  PHE A  68      31.387  55.969 -18.643  1.00 55.710          C  
ATOM   1059  CD1 PHE A  68      31.836  54.674 -18.529  1.00 55.710          C  
ATOM   1060  CD2 PHE A  68      32.181  56.980 -18.122  1.00 55.710          C  
ATOM   1061  CE1 PHE A  68      33.003  54.372 -17.936  1.00 55.710          C  
ATOM   1062  CE2 PHE A  68      33.389  56.675 -17.513  1.00 55.710          C  
ATOM   1063  CZ  PHE A  68      33.797  55.356 -17.423  1.00 55.710          C  
ATOM   1064  H   PHE A  68      28.890  54.126 -18.319  1.00 47.360          H  
ATOM   1065  HA  PHE A  68      29.148  56.973 -17.522  1.00 47.900          H  
ATOM   1066 1HB  PHE A  68      29.875  55.456 -20.037  1.00 66.850          H  
ATOM   1067 2HB  PHE A  68      30.112  57.183 -19.844  1.00 66.850          H  
ATOM   1068  HD1 PHE A  68      31.246  53.888 -18.914  1.00 66.850          H  
ATOM   1069  HD2 PHE A  68      31.854  58.017 -18.191  1.00 66.850          H  
ATOM   1070  HE1 PHE A  68      33.291  53.346 -17.874  1.00 66.850          H  
ATOM   1071  HE2 PHE A  68      34.014  57.471 -17.103  1.00 66.850          H  
ATOM   1072  HZ  PHE A  68      34.741  55.100 -16.943  1.00 66.850          H  
ATOM   1073  N   LYS A  69      27.441  57.990 -19.170  1.00 40.810          N  
ATOM   1074  CA  LYS A  69      26.223  58.564 -19.755  1.00 41.340          C  
ATOM   1075  C   LYS A  69      25.850  58.020 -21.136  1.00 41.430          C  
ATOM   1076  O   LYS A  69      24.703  58.135 -21.563  1.00 41.860          O  
ATOM   1077  CB  LYS A  69      26.359  60.089 -19.836  1.00 57.660          C  
ATOM   1078  CG  LYS A  69      27.410  60.599 -20.840  1.00 57.660          C  
ATOM   1079  CD  LYS A  69      27.518  62.127 -20.801  1.00 57.660          C  
ATOM   1080  CE  LYS A  69      28.535  62.646 -21.820  1.00 57.660          C  
ATOM   1081  NZ  LYS A  69      28.680  64.132 -21.760  1.00 57.660          N  
ATOM   1082  H   LYS A  69      28.176  58.615 -18.867  1.00 48.970          H  
ATOM   1083  HA  LYS A  69      25.395  58.333 -19.084  1.00 49.610          H  
ATOM   1084 1HB  LYS A  69      25.397  60.520 -20.115  1.00 69.200          H  
ATOM   1085 2HB  LYS A  69      26.617  60.481 -18.853  1.00 69.200          H  
ATOM   1086 1HG  LYS A  69      28.383  60.162 -20.618  1.00 69.200          H  
ATOM   1087 2HG  LYS A  69      27.124  60.306 -21.850  1.00 69.200          H  
ATOM   1088 1HD  LYS A  69      26.542  62.559 -21.025  1.00 69.200          H  
ATOM   1089 2HD  LYS A  69      27.818  62.448 -19.804  1.00 69.200          H  
ATOM   1090 1HE  LYS A  69      29.502  62.188 -21.620  1.00 69.200          H  
ATOM   1091 2HE  LYS A  69      28.210  62.363 -22.821  1.00 69.200          H  
ATOM   1092 1HZ  LYS A  69      29.359  64.431 -22.447  1.00 69.200          H  
ATOM   1093 2HZ  LYS A  69      27.790  64.569 -21.956  1.00 69.200          H  
ATOM   1094 3HZ  LYS A  69      28.992  64.405 -20.839  1.00 69.200          H  
ATOM   1095  N   ASN A  70      26.817  57.454 -21.848  1.00 41.080          N  
ATOM   1096  CA  ASN A  70      26.585  56.903 -23.171  1.00 41.190          C  
ATOM   1097  C   ASN A  70      26.320  55.396 -23.158  1.00 40.660          C  
ATOM   1098  O   ASN A  70      26.289  54.759 -24.212  1.00 40.840          O  
ATOM   1099  CB  ASN A  70      27.759  57.238 -24.052  1.00 57.620          C  
ATOM   1100  CG  ASN A  70      29.011  56.620 -23.545  1.00 57.620          C  
ATOM   1101  OD1 ASN A  70      29.031  55.987 -22.468  1.00 57.620          O  
ATOM   1102  ND2 ASN A  70      30.081  56.805 -24.286  1.00 57.620          N  
ATOM   1103  H   ASN A  70      27.740  57.384 -21.441  1.00 49.300          H  
ATOM   1104  HA  ASN A  70      25.697  57.379 -23.587  1.00 49.430          H  
ATOM   1105 1HB  ASN A  70      27.571  56.879 -25.064  1.00 69.150          H  
ATOM   1106 2HB  ASN A  70      27.886  58.319 -24.099  1.00 69.150          H  
ATOM   1107 1HD2 ASN A  70      30.969  56.437 -24.007  1.00 69.150          H  
ATOM   1108 2HD2 ASN A  70      30.013  57.328 -25.139  1.00 69.150          H  
ATOM   1109  N   GLY A  71      26.124  54.826 -21.970  1.00 40.050          N  
ATOM   1110  CA  GLY A  71      25.846  53.405 -21.806  1.00 39.570          C  
ATOM   1111  C   GLY A  71      27.104  52.541 -21.762  1.00 38.650          C  
ATOM   1112  O   GLY A  71      27.014  51.315 -21.649  1.00 38.220          O  
ATOM   1113  H   GLY A  71      26.181  55.395 -21.121  1.00 48.060          H  
ATOM   1114 1HA  GLY A  71      25.284  53.266 -20.883  1.00 47.480          H  
ATOM   1115 2HA  GLY A  71      25.206  53.072 -22.620  1.00 47.480          H  
ATOM   1116  N   ALA A  72      28.271  53.165 -21.880  1.00 38.400          N  
ATOM   1117  CA  ALA A  72      29.526  52.442 -21.837  1.00 37.600          C  
ATOM   1118  C   ALA A  72      29.818  52.075 -20.403  1.00 36.980          C  
ATOM   1119  O   ALA A  72      29.354  52.762 -19.489  1.00 37.150          O  
ATOM   1120  CB  ALA A  72      30.656  53.277 -22.405  1.00 52.960          C  
ATOM   1121  H   ALA A  72      28.288  54.179 -22.001  1.00 46.080          H  
ATOM   1122  HA  ALA A  72      29.422  51.525 -22.418  1.00 45.120          H  
ATOM   1123 1HB  ALA A  72      31.585  52.710 -22.362  1.00 63.550          H  
ATOM   1124 2HB  ALA A  72      30.431  53.533 -23.440  1.00 63.550          H  
ATOM   1125 3HB  ALA A  72      30.766  54.185 -21.826  1.00 63.550          H  
ATOM   1126  N   THR A  73      30.597  51.019 -20.183  1.00 36.300          N  
ATOM   1127  CA  THR A  73      31.001  50.680 -18.823  1.00 35.730          C  
ATOM   1128  C   THR A  73      32.502  50.428 -18.685  1.00 35.070          C  
ATOM   1129  O   THR A  73      33.165  50.028 -19.644  1.00 34.950          O  
ATOM   1130  CB  THR A  73      30.245  49.435 -18.325  1.00 50.250          C  
ATOM   1131  OG1 THR A  73      30.547  48.318 -19.181  1.00 50.250          O  
ATOM   1132  CG2 THR A  73      28.742  49.683 -18.295  1.00 50.250          C  
ATOM   1133  H   THR A  73      30.924  50.451 -20.951  1.00 43.560          H  
ATOM   1134  HA  THR A  73      30.743  51.513 -18.185  1.00 42.880          H  
ATOM   1135  HB  THR A  73      30.579  49.210 -17.334  1.00 60.300          H  
ATOM   1136  HG1 THR A  73      31.479  48.090 -19.097  1.00 60.300          H  
ATOM   1137 1HG2 THR A  73      28.238  48.795 -17.925  1.00 60.300          H  
ATOM   1138 2HG2 THR A  73      28.529  50.519 -17.638  1.00 60.300          H  
ATOM   1139 3HG2 THR A  73      28.382  49.908 -19.294  1.00 60.300          H  
ATOM   1140  N   PHE A  74      33.016  50.581 -17.457  1.00 34.700          N  
ATOM   1141  CA  PHE A  74      34.425  50.290 -17.162  1.00 34.100          C  
ATOM   1142  C   PHE A  74      34.677  49.752 -15.753  1.00 33.680          C  
ATOM   1143  O   PHE A  74      34.307  50.370 -14.750  1.00 33.850          O  
ATOM   1144  CB  PHE A  74      35.259  51.547 -17.381  1.00 47.980          C  
ATOM   1145  CG  PHE A  74      36.692  51.381 -17.138  1.00 47.980          C  
ATOM   1146  CD1 PHE A  74      37.470  50.616 -17.980  1.00 47.980          C  
ATOM   1147  CD2 PHE A  74      37.287  52.012 -16.071  1.00 47.980          C  
ATOM   1148  CE1 PHE A  74      38.814  50.476 -17.747  1.00 47.980          C  
ATOM   1149  CE2 PHE A  74      38.630  51.881 -15.845  1.00 47.980          C  
ATOM   1150  CZ  PHE A  74      39.394  51.110 -16.677  1.00 47.980          C  
ATOM   1151  H   PHE A  74      32.395  50.969 -16.740  1.00 41.640          H  
ATOM   1152  HA  PHE A  74      34.761  49.532 -17.869  1.00 40.920          H  
ATOM   1153 1HB  PHE A  74      35.127  51.896 -18.406  1.00 57.580          H  
ATOM   1154 2HB  PHE A  74      34.905  52.324 -16.713  1.00 57.580          H  
ATOM   1155  HD1 PHE A  74      37.010  50.116 -18.833  1.00 57.580          H  
ATOM   1156  HD2 PHE A  74      36.680  52.622 -15.404  1.00 57.580          H  
ATOM   1157  HE1 PHE A  74      39.423  49.864 -18.413  1.00 57.580          H  
ATOM   1158  HE2 PHE A  74      39.094  52.386 -15.002  1.00 57.580          H  
ATOM   1159  HZ  PHE A  74      40.460  51.003 -16.493  1.00 57.580          H  
ATOM   1160  N   GLN A  75      35.312  48.583 -15.671  1.00 33.210          N  
ATOM   1161  CA  GLN A  75      35.584  47.983 -14.370  1.00 32.840          C  
ATOM   1162  C   GLN A  75      36.831  48.517 -13.710  1.00 32.620          C  
ATOM   1163  O   GLN A  75      37.904  48.565 -14.314  1.00 32.520          O  
ATOM   1164  CB  GLN A  75      35.695  46.462 -14.448  1.00 46.120          C  
ATOM   1165  CG  GLN A  75      35.916  45.825 -13.061  1.00 46.120          C  
ATOM   1166  CD  GLN A  75      35.901  44.361 -13.061  1.00 46.120          C  
ATOM   1167  OE1 GLN A  75      34.969  43.726 -13.568  1.00 46.120          O  
ATOM   1168  NE2 GLN A  75      36.952  43.778 -12.496  1.00 46.120          N  
ATOM   1169  H   GLN A  75      35.613  48.118 -16.517  1.00 39.850          H  
ATOM   1170  HA  GLN A  75      34.759  48.217 -13.709  1.00 39.410          H  
ATOM   1171 1HB  GLN A  75      34.795  46.041 -14.890  1.00 55.350          H  
ATOM   1172 2HB  GLN A  75      36.537  46.189 -15.081  1.00 55.350          H  
ATOM   1173 1HG  GLN A  75      36.902  46.115 -12.685  1.00 55.350          H  
ATOM   1174 2HG  GLN A  75      35.144  46.176 -12.372  1.00 55.350          H  
ATOM   1175 1HE2 GLN A  75      37.018  42.783 -12.460  1.00 55.350          H  
ATOM   1176 2HE2 GLN A  75      37.719  44.357 -12.105  1.00 55.350          H  
ATOM   1177  N   VAL A  76      36.681  48.832 -12.428  1.00 32.610          N  
ATOM   1178  CA  VAL A  76      37.760  49.302 -11.584  1.00 32.460          C  
ATOM   1179  C   VAL A  76      37.813  48.494 -10.291  1.00 32.210          C  
ATOM   1180  O   VAL A  76      36.809  47.905  -9.872  1.00 32.280          O  
ATOM   1181  CB  VAL A  76      37.556  50.802 -11.261  1.00 45.500          C  
ATOM   1182  CG1 VAL A  76      37.565  51.592 -12.541  1.00 45.500          C  
ATOM   1183  CG2 VAL A  76      36.206  51.023 -10.527  1.00 45.500          C  
ATOM   1184  H   VAL A  76      35.750  48.721 -12.017  1.00 39.130          H  
ATOM   1185  HA  VAL A  76      38.704  49.172 -12.116  1.00 38.950          H  
ATOM   1186  HB  VAL A  76      38.381  51.148 -10.639  1.00 54.600          H  
ATOM   1187 1HG1 VAL A  76      37.449  52.648 -12.325  1.00 54.600          H  
ATOM   1188 2HG1 VAL A  76      38.510  51.421 -13.033  1.00 54.600          H  
ATOM   1189 3HG1 VAL A  76      36.748  51.266 -13.185  1.00 54.600          H  
ATOM   1190 1HG2 VAL A  76      36.076  52.080 -10.312  1.00 54.600          H  
ATOM   1191 2HG2 VAL A  76      35.387  50.683 -11.161  1.00 54.600          H  
ATOM   1192 3HG2 VAL A  76      36.191  50.463  -9.592  1.00 54.600          H  
ATOM   1193  N   GLU A  77      38.948  48.543  -9.601  1.00 31.980          N  
ATOM   1194  CA  GLU A  77      39.061  47.874  -8.315  1.00 31.820          C  
ATOM   1195  C   GLU A  77      39.669  48.826  -7.301  1.00 32.100          C  
ATOM   1196  O   GLU A  77      40.407  49.743  -7.668  1.00 32.210          O  
ATOM   1197  CB  GLU A  77      39.920  46.614  -8.420  1.00 44.610          C  
ATOM   1198  CG  GLU A  77      39.471  45.557  -9.462  1.00 44.610          C  
ATOM   1199  CD  GLU A  77      40.028  45.792 -10.833  1.00 44.610          C  
ATOM   1200  OE1 GLU A  77      41.135  46.284 -10.925  1.00 44.610          O  
ATOM   1201  OE2 GLU A  77      39.369  45.453 -11.797  1.00 44.610          O  
ATOM   1202  H   GLU A  77      39.751  49.026  -9.986  1.00 38.380          H  
ATOM   1203  HA  GLU A  77      38.071  47.598  -7.964  1.00 38.180          H  
ATOM   1204 1HB  GLU A  77      40.956  46.887  -8.614  1.00 53.530          H  
ATOM   1205 2HB  GLU A  77      39.893  46.136  -7.461  1.00 53.530          H  
ATOM   1206 1HG  GLU A  77      39.775  44.571  -9.132  1.00 53.530          H  
ATOM   1207 2HG  GLU A  77      38.383  45.565  -9.518  1.00 53.530          H  
ATOM   1208  N   VAL A  78      39.351  48.614  -6.029  1.00 32.280          N  
ATOM   1209  CA  VAL A  78      39.893  49.432  -4.962  1.00 32.620          C  
ATOM   1210  C   VAL A  78      41.415  49.258  -4.889  1.00 32.690          C  
ATOM   1211  O   VAL A  78      41.894  48.127  -4.995  1.00 32.660          O  
ATOM   1212  CB  VAL A  78      39.238  49.001  -3.638  1.00 45.530          C  
ATOM   1213  CG1 VAL A  78      39.706  47.601  -3.223  1.00 45.530          C  
ATOM   1214  CG2 VAL A  78      39.494  49.991  -2.544  1.00 45.530          C  
ATOM   1215  H   VAL A  78      38.702  47.856  -5.790  1.00 38.740          H  
ATOM   1216  HA  VAL A  78      39.617  50.457  -5.174  1.00 39.140          H  
ATOM   1217  HB  VAL A  78      38.171  48.933  -3.819  1.00 54.640          H  
ATOM   1218 1HG1 VAL A  78      39.164  47.339  -2.349  1.00 54.640          H  
ATOM   1219 2HG1 VAL A  78      39.507  46.881  -4.004  1.00 54.640          H  
ATOM   1220 3HG1 VAL A  78      40.769  47.591  -2.999  1.00 54.640          H  
ATOM   1221 1HG2 VAL A  78      38.980  49.660  -1.645  1.00 54.640          H  
ATOM   1222 2HG2 VAL A  78      40.566  50.057  -2.354  1.00 54.640          H  
ATOM   1223 3HG2 VAL A  78      39.111  50.964  -2.833  1.00 54.640          H  
ATOM   1224  N   PRO A  79      42.202  50.335  -4.745  1.00 32.840          N  
ATOM   1225  CA  PRO A  79      43.638  50.293  -4.604  1.00 33.010          C  
ATOM   1226  C   PRO A  79      44.030  49.805  -3.218  1.00 33.260          C  
ATOM   1227  O   PRO A  79      43.271  49.972  -2.256  1.00 33.490          O  
ATOM   1228  CB  PRO A  79      44.046  51.753  -4.828  1.00 49.520          C  
ATOM   1229  CG  PRO A  79      42.849  52.552  -4.376  1.00 49.520          C  
ATOM   1230  CD  PRO A  79      41.646  51.709  -4.767  1.00 49.520          C  
ATOM   1231  HA  PRO A  79      44.057  49.637  -5.382  1.00 39.610          H  
ATOM   1232 1HB  PRO A  79      44.955  51.977  -4.248  1.00 59.420          H  
ATOM   1233 2HB  PRO A  79      44.292  51.916  -5.887  1.00 59.420          H  
ATOM   1234 1HG  PRO A  79      42.902  52.725  -3.289  1.00 59.420          H  
ATOM   1235 2HG  PRO A  79      42.849  53.544  -4.856  1.00 59.420          H  
ATOM   1236 1HD  PRO A  79      40.887  51.860  -4.011  1.00 59.420          H  
ATOM   1237 2HD  PRO A  79      41.292  51.966  -5.782  1.00 59.420          H  
ATOM   1238  N   GLY A  80      45.242  49.289  -3.107  1.00 33.300          N  
ATOM   1239  CA  GLY A  80      45.814  48.931  -1.822  1.00 33.610          C  
ATOM   1240  C   GLY A  80      47.167  48.265  -2.003  1.00 33.760          C  
ATOM   1241  O   GLY A  80      47.554  47.909  -3.125  1.00 33.770          O  
ATOM   1242  H   GLY A  80      45.799  49.152  -3.940  1.00 39.960          H  
ATOM   1243 1HA  GLY A  80      45.922  49.825  -1.207  1.00 40.330          H  
ATOM   1244 2HA  GLY A  80      45.140  48.256  -1.298  1.00 40.330          H  
ATOM   1245  N   SER A  81      47.856  48.071  -0.887  1.00 33.940          N  
ATOM   1246  CA  SER A  81      49.170  47.448  -0.842  1.00 34.160          C  
ATOM   1247  C   SER A  81      49.419  46.919   0.556  1.00 34.200          C  
ATOM   1248  O   SER A  81      48.661  47.223   1.483  1.00 34.450          O  
ATOM   1249  CB  SER A  81      50.242  48.447  -1.227  1.00 47.740          C  
ATOM   1250  OG  SER A  81      50.357  49.455  -0.265  1.00 47.740          O  
ATOM   1251  H   SER A  81      47.464  48.392  -0.013  1.00 40.730          H  
ATOM   1252  HA  SER A  81      49.196  46.610  -1.531  1.00 40.990          H  
ATOM   1253 1HB  SER A  81      51.196  47.933  -1.332  1.00 57.280          H  
ATOM   1254 2HB  SER A  81      50.000  48.888  -2.194  1.00 57.280          H  
ATOM   1255  HG  SER A  81      51.052  50.038  -0.575  1.00 57.280          H  
ATOM   1256  N   GLN A  82      50.454  46.099   0.704  1.00 34.020          N  
ATOM   1257  CA  GLN A  82      50.824  45.610   2.026  1.00 34.110          C  
ATOM   1258  C   GLN A  82      51.796  46.586   2.677  1.00 34.210          C  
ATOM   1259  O   GLN A  82      52.859  46.880   2.123  1.00 34.440          O  
ATOM   1260  CB  GLN A  82      51.453  44.209   1.959  1.00 47.720          C  
ATOM   1261  CG  GLN A  82      51.806  43.614   3.331  1.00 47.720          C  
ATOM   1262  CD  GLN A  82      52.396  42.207   3.264  1.00 47.720          C  
ATOM   1263  OE1 GLN A  82      52.949  41.819   2.247  1.00 47.720          O  
ATOM   1264  NE2 GLN A  82      52.291  41.447   4.346  1.00 47.720          N  
ATOM   1265  H   GLN A  82      51.001  45.877  -0.114  1.00 40.820          H  
ATOM   1266  HA  GLN A  82      49.929  45.557   2.644  1.00 40.930          H  
ATOM   1267 1HB  GLN A  82      50.759  43.523   1.477  1.00 57.260          H  
ATOM   1268 2HB  GLN A  82      52.361  44.243   1.362  1.00 57.260          H  
ATOM   1269 1HG  GLN A  82      52.537  44.253   3.806  1.00 57.260          H  
ATOM   1270 2HG  GLN A  82      50.903  43.572   3.933  1.00 57.260          H  
ATOM   1271 1HE2 GLN A  82      52.671  40.520   4.351  1.00 57.260          H  
ATOM   1272 2HE2 GLN A  82      51.853  41.806   5.183  1.00 57.260          H  
ATOM   1273  N   HIS A  83      51.444  47.065   3.866  1.00 34.110          N  
ATOM   1274  CA  HIS A  83      52.276  48.009   4.606  1.00 34.260          C  
ATOM   1275  C   HIS A  83      53.619  47.373   4.912  1.00 33.880          C  
ATOM   1276  O   HIS A  83      53.672  46.196   5.281  1.00 33.460          O  
ATOM   1277  CB  HIS A  83      51.583  48.447   5.897  1.00 47.900          C  
ATOM   1278  CG  HIS A  83      52.281  49.560   6.617  1.00 47.900          C  
ATOM   1279  ND1 HIS A  83      53.419  49.363   7.370  1.00 47.900          N  
ATOM   1280  CD2 HIS A  83      51.994  50.881   6.703  1.00 47.900          C  
ATOM   1281  CE1 HIS A  83      53.797  50.525   7.898  1.00 47.900          C  
ATOM   1282  NE2 HIS A  83      52.949  51.455   7.502  1.00 47.900          N  
ATOM   1283  H   HIS A  83      50.550  46.791   4.251  1.00 40.930          H  
ATOM   1284  HA  HIS A  83      52.455  48.896   3.998  1.00 41.110          H  
ATOM   1285 1HB  HIS A  83      50.569  48.776   5.667  1.00 57.480          H  
ATOM   1286 2HB  HIS A  83      51.506  47.597   6.575  1.00 57.480          H  
ATOM   1287  HD2 HIS A  83      51.155  51.392   6.228  1.00 57.480          H  
ATOM   1288  HE1 HIS A  83      54.664  50.686   8.548  1.00 57.480          H  
ATOM   1289  HE2 HIS A  83      52.990  52.436   7.752  1.00 57.480          H  
ATOM   1290  N   ILE A  84      54.691  48.153   4.833  1.00 34.100          N  
ATOM   1291  CA  ILE A  84      56.032  47.624   5.055  1.00 33.850          C  
ATOM   1292  C   ILE A  84      56.223  46.882   6.386  1.00 33.620          C  
ATOM   1293  O   ILE A  84      57.017  45.939   6.434  1.00 33.490          O  
ATOM   1294  CB  ILE A  84      57.083  48.756   4.906  1.00 47.490          C  
ATOM   1295  CG1 ILE A  84      58.550  48.185   4.861  1.00 47.490          C  
ATOM   1296  CG2 ILE A  84      56.944  49.794   6.032  1.00 47.490          C  
ATOM   1297  CD1 ILE A  84      58.872  47.301   3.654  1.00 47.490          C  
ATOM   1298  H   ILE A  84      54.567  49.117   4.560  1.00 40.920          H  
ATOM   1299  HA  ILE A  84      56.209  46.913   4.258  1.00 40.620          H  
ATOM   1300  HB  ILE A  84      56.911  49.256   3.955  1.00 56.990          H  
ATOM   1301 1HG1 ILE A  84      59.234  49.030   4.841  1.00 56.990          H  
ATOM   1302 2HG1 ILE A  84      58.746  47.610   5.767  1.00 56.990          H  
ATOM   1303 1HG2 ILE A  84      57.667  50.591   5.876  1.00 56.990          H  
ATOM   1304 2HG2 ILE A  84      55.948  50.212   6.018  1.00 56.990          H  
ATOM   1305 3HG2 ILE A  84      57.131  49.342   7.007  1.00 56.990          H  
ATOM   1306 1HD1 ILE A  84      59.906  46.994   3.715  1.00 56.990          H  
ATOM   1307 2HD1 ILE A  84      58.250  46.419   3.639  1.00 56.990          H  
ATOM   1308 3HD1 ILE A  84      58.719  47.863   2.735  1.00 56.990          H  
ATOM   1309  N   ASP A  85      55.517  47.264   7.458  1.00 33.620          N  
ATOM   1310  CA  ASP A  85      55.690  46.554   8.720  1.00 33.470          C  
ATOM   1311  C   ASP A  85      55.132  45.138   8.612  1.00 32.910          C  
ATOM   1312  O   ASP A  85      55.613  44.218   9.282  1.00 32.940          O  
ATOM   1313  CB  ASP A  85      55.022  47.297   9.873  1.00 46.920          C  
ATOM   1314  CG  ASP A  85      55.755  48.588  10.281  1.00 46.920          C  
ATOM   1315  OD1 ASP A  85      56.898  48.774   9.923  1.00 46.920          O  
ATOM   1316  OD2 ASP A  85      55.140  49.386  10.939  1.00 46.920          O  
ATOM   1317  H   ASP A  85      54.866  48.054   7.408  1.00 40.340          H  
ATOM   1318  HA  ASP A  85      56.757  46.485   8.932  1.00 40.160          H  
ATOM   1319 1HB  ASP A  85      54.001  47.554   9.589  1.00 56.300          H  
ATOM   1320 2HB  ASP A  85      54.963  46.641  10.741  1.00 56.300          H  
ATOM   1321  N   SER A  86      54.061  44.984   7.828  1.00 32.460          N  
ATOM   1322  CA  SER A  86      53.408  43.710   7.594  1.00 31.980          C  
ATOM   1323  C   SER A  86      54.332  42.859   6.739  1.00 31.710          C  
ATOM   1324  O   SER A  86      54.479  41.652   6.972  1.00 31.360          O  
ATOM   1325  CB  SER A  86      52.037  43.915   6.977  1.00 44.960          C  
ATOM   1326  OG  SER A  86      51.384  42.692   6.734  1.00 44.960          O  
ATOM   1327  H   SER A  86      53.712  45.776   7.293  1.00 38.950          H  
ATOM   1328  HA  SER A  86      53.271  43.206   8.551  1.00 38.380          H  
ATOM   1329 1HB  SER A  86      51.434  44.519   7.652  1.00 53.960          H  
ATOM   1330 2HB  SER A  86      52.130  44.466   6.063  1.00 53.960          H  
ATOM   1331  HG  SER A  86      50.487  42.929   6.480  1.00 53.960          H  
ATOM   1332  N   GLN A  87      54.950  43.494   5.725  1.00 31.940          N  
ATOM   1333  CA  GLN A  87      55.862  42.771   4.847  1.00 31.790          C  
ATOM   1334  C   GLN A  87      57.021  42.237   5.677  1.00 31.980          C  
ATOM   1335  O   GLN A  87      57.413  41.080   5.516  1.00 31.880          O  
ATOM   1336  CB  GLN A  87      56.458  43.671   3.760  1.00 44.570          C  
ATOM   1337  CG  GLN A  87      55.508  44.172   2.688  1.00 44.570          C  
ATOM   1338  CD  GLN A  87      56.228  45.075   1.718  1.00 44.570          C  
ATOM   1339  OE1 GLN A  87      57.408  44.836   1.435  1.00 44.570          O  
ATOM   1340  NE2 GLN A  87      55.561  46.107   1.212  1.00 44.570          N  
ATOM   1341  H   GLN A  87      54.739  44.486   5.577  1.00 38.330          H  
ATOM   1342  HA  GLN A  87      55.334  41.935   4.390  1.00 38.150          H  
ATOM   1343 1HB  GLN A  87      56.901  44.536   4.231  1.00 53.480          H  
ATOM   1344 2HB  GLN A  87      57.263  43.134   3.262  1.00 53.480          H  
ATOM   1345 1HG  GLN A  87      55.091  43.331   2.141  1.00 53.480          H  
ATOM   1346 2HG  GLN A  87      54.719  44.752   3.160  1.00 53.480          H  
ATOM   1347 1HE2 GLN A  87      56.013  46.727   0.571  1.00 53.480          H  
ATOM   1348 2HE2 GLN A  87      54.582  46.283   1.475  1.00 53.480          H  
ATOM   1349  N   LYS A  88      57.545  43.069   6.593  1.00 32.310          N  
ATOM   1350  CA  LYS A  88      58.640  42.663   7.453  1.00 32.590          C  
ATOM   1351  C   LYS A  88      58.234  41.471   8.314  1.00 32.250          C  
ATOM   1352  O   LYS A  88      59.021  40.536   8.471  1.00 32.230          O  
ATOM   1353  CB  LYS A  88      59.126  43.822   8.312  1.00 45.510          C  
ATOM   1354  CG  LYS A  88      60.341  43.486   9.180  1.00 45.510          C  
ATOM   1355  CD  LYS A  88      60.834  44.707   9.948  1.00 45.510          C  
ATOM   1356  CE  LYS A  88      62.031  44.361  10.826  1.00 45.510          C  
ATOM   1357  NZ  LYS A  88      62.527  45.547  11.586  1.00 45.510          N  
ATOM   1358  H   LYS A  88      57.202  44.032   6.649  1.00 38.770          H  
ATOM   1359  HA  LYS A  88      59.470  42.350   6.826  1.00 39.110          H  
ATOM   1360 1HB  LYS A  88      59.370  44.671   7.671  1.00 54.620          H  
ATOM   1361 2HB  LYS A  88      58.317  44.139   8.972  1.00 54.620          H  
ATOM   1362 1HG  LYS A  88      60.076  42.701   9.894  1.00 54.620          H  
ATOM   1363 2HG  LYS A  88      61.145  43.110   8.543  1.00 54.620          H  
ATOM   1364 1HD  LYS A  88      61.121  45.489   9.243  1.00 54.620          H  
ATOM   1365 2HD  LYS A  88      60.026  45.088  10.574  1.00 54.620          H  
ATOM   1366 1HE  LYS A  88      61.741  43.583  11.532  1.00 54.620          H  
ATOM   1367 2HE  LYS A  88      62.837  43.983  10.196  1.00 54.620          H  
ATOM   1368 1HZ  LYS A  88      63.319  45.277  12.154  1.00 54.620          H  
ATOM   1369 2HZ  LYS A  88      62.810  46.270  10.939  1.00 54.620          H  
ATOM   1370 3HZ  LYS A  88      61.791  45.899  12.183  1.00 54.620          H  
ATOM   1371  N   LYS A  89      57.026  41.495   8.898  1.00 32.040          N  
ATOM   1372  CA  LYS A  89      56.593  40.350   9.689  1.00 31.770          C  
ATOM   1373  C   LYS A  89      56.520  39.085   8.840  1.00 31.400          C  
ATOM   1374  O   LYS A  89      56.919  38.011   9.303  1.00 31.440          O  
ATOM   1375  CB  LYS A  89      55.241  40.607  10.345  1.00 44.590          C  
ATOM   1376  CG  LYS A  89      55.277  41.601  11.487  1.00 44.590          C  
ATOM   1377  CD  LYS A  89      53.886  41.832  12.059  1.00 44.590          C  
ATOM   1378  CE  LYS A  89      53.913  42.848  13.193  1.00 44.590          C  
ATOM   1379  NZ  LYS A  89      52.548  43.111  13.742  1.00 44.590          N  
ATOM   1380  H   LYS A  89      56.430  42.327   8.816  1.00 38.450          H  
ATOM   1381  HA  LYS A  89      57.328  40.187  10.475  1.00 38.120          H  
ATOM   1382 1HB  LYS A  89      54.549  40.989   9.594  1.00 53.500          H  
ATOM   1383 2HB  LYS A  89      54.836  39.672  10.720  1.00 53.500          H  
ATOM   1384 1HG  LYS A  89      55.925  41.211  12.272  1.00 53.500          H  
ATOM   1385 2HG  LYS A  89      55.691  42.542  11.139  1.00 53.500          H  
ATOM   1386 1HD  LYS A  89      53.229  42.200  11.268  1.00 53.500          H  
ATOM   1387 2HD  LYS A  89      53.486  40.889  12.433  1.00 53.500          H  
ATOM   1388 1HE  LYS A  89      54.549  42.471  13.992  1.00 53.500          H  
ATOM   1389 2HE  LYS A  89      54.330  43.784  12.820  1.00 53.500          H  
ATOM   1390 1HZ  LYS A  89      52.609  43.789  14.489  1.00 53.500          H  
ATOM   1391 2HZ  LYS A  89      51.953  43.472  13.009  1.00 53.500          H  
ATOM   1392 3HZ  LYS A  89      52.155  42.252  14.101  1.00 53.500          H  
ATOM   1393  N   ALA A  90      56.010  39.199   7.601  1.00 31.120          N  
ATOM   1394  CA  ALA A  90      55.927  38.042   6.714  1.00 30.820          C  
ATOM   1395  C   ALA A  90      57.319  37.476   6.438  1.00 30.850          C  
ATOM   1396  O   ALA A  90      57.514  36.254   6.430  1.00 30.610          O  
ATOM   1397  CB  ALA A  90      55.239  38.428   5.418  1.00 43.270          C  
ATOM   1398  H   ALA A  90      55.634  40.107   7.296  1.00 37.340          H  
ATOM   1399  HA  ALA A  90      55.349  37.272   7.214  1.00 36.980          H  
ATOM   1400 1HB  ALA A  90      55.156  37.559   4.773  1.00 51.920          H  
ATOM   1401 2HB  ALA A  90      54.247  38.815   5.645  1.00 51.920          H  
ATOM   1402 3HB  ALA A  90      55.819  39.200   4.918  1.00 51.920          H  
ATOM   1403  N   ILE A  91      58.293  38.372   6.271  1.00 31.230          N  
ATOM   1404  CA  ILE A  91      59.681  38.000   6.066  1.00 31.380          C  
ATOM   1405  C   ILE A  91      60.229  37.268   7.271  1.00 31.270          C  
ATOM   1406  O   ILE A  91      60.900  36.248   7.105  1.00 31.250          O  
ATOM   1407  CB  ILE A  91      60.533  39.232   5.744  1.00 43.870          C  
ATOM   1408  CG1 ILE A  91      60.152  39.748   4.349  1.00 43.870          C  
ATOM   1409  CG2 ILE A  91      61.995  38.927   5.873  1.00 43.870          C  
ATOM   1410  CD1 ILE A  91      60.654  41.115   4.007  1.00 43.870          C  
ATOM   1411  H   ILE A  91      58.028  39.363   6.237  1.00 37.480          H  
ATOM   1412  HA  ILE A  91      59.733  37.329   5.214  1.00 37.660          H  
ATOM   1413  HB  ILE A  91      60.288  40.013   6.442  1.00 52.650          H  
ATOM   1414 1HG1 ILE A  91      60.559  39.066   3.622  1.00 52.650          H  
ATOM   1415 2HG1 ILE A  91      59.071  39.747   4.258  1.00 52.650          H  
ATOM   1416 1HG2 ILE A  91      62.530  39.820   5.668  1.00 52.650          H  
ATOM   1417 2HG2 ILE A  91      62.235  38.601   6.881  1.00 52.650          H  
ATOM   1418 3HG2 ILE A  91      62.271  38.155   5.179  1.00 52.650          H  
ATOM   1419 1HD1 ILE A  91      60.330  41.372   3.000  1.00 52.650          H  
ATOM   1420 2HD1 ILE A  91      60.240  41.826   4.707  1.00 52.650          H  
ATOM   1421 3HD1 ILE A  91      61.733  41.154   4.048  1.00 52.650          H  
ATOM   1422  N   GLU A  92      59.974  37.793   8.473  1.00 31.260          N  
ATOM   1423  CA  GLU A  92      60.441  37.150   9.690  1.00 31.220          C  
ATOM   1424  C   GLU A  92      59.821  35.757   9.871  1.00 30.750          C  
ATOM   1425  O   GLU A  92      60.520  34.823  10.293  1.00 30.730          O  
ATOM   1426  CB  GLU A  92      60.126  38.045  10.889  1.00 43.720          C  
ATOM   1427  CG  GLU A  92      60.966  39.295  11.033  1.00 43.720          C  
ATOM   1428  CD  GLU A  92      62.358  38.957  11.484  1.00 43.720          C  
ATOM   1429  OE1 GLU A  92      62.455  38.222  12.464  1.00 43.720          O  
ATOM   1430  OE2 GLU A  92      63.328  39.417  10.882  1.00 43.720          O  
ATOM   1431  H   GLU A  92      59.469  38.683   8.526  1.00 37.510          H  
ATOM   1432  HA  GLU A  92      61.520  37.038   9.625  1.00 37.460          H  
ATOM   1433 1HB  GLU A  92      59.087  38.340  10.856  1.00 52.470          H  
ATOM   1434 2HB  GLU A  92      60.290  37.490  11.770  1.00 52.470          H  
ATOM   1435 1HG  GLU A  92      61.014  39.806  10.070  1.00 52.470          H  
ATOM   1436 2HG  GLU A  92      60.494  39.968  11.751  1.00 52.470          H  
ATOM   1437  N   ARG A  93      58.530  35.593   9.525  1.00 30.440          N  
ATOM   1438  CA  ARG A  93      57.911  34.274   9.629  1.00 30.060          C  
ATOM   1439  C   ARG A  93      58.619  33.326   8.669  1.00 29.800          C  
ATOM   1440  O   ARG A  93      58.917  32.176   9.029  1.00 29.720          O  
ATOM   1441  CB  ARG A  93      56.418  34.300   9.334  1.00 42.240          C  
ATOM   1442  CG  ARG A  93      55.577  34.958  10.406  1.00 42.240          C  
ATOM   1443  CD  ARG A  93      54.121  34.688  10.248  1.00 42.240          C  
ATOM   1444  NE  ARG A  93      53.553  35.251   9.004  1.00 42.240          N  
ATOM   1445  CZ  ARG A  93      53.066  36.511   8.850  1.00 42.240          C  
ATOM   1446  NH1 ARG A  93      53.089  37.373   9.844  1.00 42.240          N  
ATOM   1447  NH2 ARG A  93      52.557  36.876   7.679  1.00 42.240          N  
ATOM   1448  H   ARG A  93      57.981  36.409   9.239  1.00 36.530          H  
ATOM   1449  HA  ARG A  93      58.045  33.904  10.646  1.00 36.070          H  
ATOM   1450 1HB  ARG A  93      56.246  34.835   8.405  1.00 50.680          H  
ATOM   1451 2HB  ARG A  93      56.056  33.282   9.206  1.00 50.680          H  
ATOM   1452 1HG  ARG A  93      55.893  34.596  11.388  1.00 50.680          H  
ATOM   1453 2HG  ARG A  93      55.723  36.025  10.349  1.00 50.680          H  
ATOM   1454 1HD  ARG A  93      53.970  33.605  10.233  1.00 50.680          H  
ATOM   1455 2HD  ARG A  93      53.583  35.101  11.098  1.00 50.680          H  
ATOM   1456  HE  ARG A  93      53.502  34.636   8.203  1.00 50.680          H  
ATOM   1457 1HH1 ARG A  93      53.472  37.111  10.740  1.00 50.680          H  
ATOM   1458 2HH1 ARG A  93      52.716  38.303   9.709  1.00 50.680          H  
ATOM   1459 1HH2 ARG A  93      52.531  36.216   6.911  1.00 50.680          H  
ATOM   1460 2HH2 ARG A  93      52.188  37.812   7.553  1.00 50.680          H  
ATOM   1461  N   MET A  94      58.927  33.812   7.455  1.00 29.740          N  
ATOM   1462  CA  MET A  94      59.678  33.006   6.516  1.00 29.580          C  
ATOM   1463  C   MET A  94      61.064  32.681   7.031  1.00 29.660          C  
ATOM   1464  O   MET A  94      61.482  31.540   6.947  1.00 29.600          O  
ATOM   1465  CB  MET A  94      59.740  33.655   5.152  1.00 41.480          C  
ATOM   1466  CG  MET A  94      58.443  33.566   4.367  1.00 41.480          C  
ATOM   1467  SD  MET A  94      57.990  31.856   3.957  1.00 41.480          S  
ATOM   1468  CE  MET A  94      59.255  31.416   2.758  1.00 41.480          C  
ATOM   1469  H   MET A  94      58.605  34.747   7.184  1.00 35.690          H  
ATOM   1470  HA  MET A  94      59.144  32.075   6.396  1.00 35.500          H  
ATOM   1471 1HB  MET A  94      59.947  34.709   5.293  1.00 49.770          H  
ATOM   1472 2HB  MET A  94      60.560  33.239   4.585  1.00 49.770          H  
ATOM   1473 1HG  MET A  94      57.641  33.998   4.964  1.00 49.770          H  
ATOM   1474 2HG  MET A  94      58.515  34.122   3.452  1.00 49.770          H  
ATOM   1475 1HE  MET A  94      59.083  30.404   2.415  1.00 49.770          H  
ATOM   1476 2HE  MET A  94      59.212  32.093   1.906  1.00 49.770          H  
ATOM   1477 3HE  MET A  94      60.226  31.480   3.212  1.00 49.770          H  
ATOM   1478  N   LYS A  95      61.773  33.622   7.662  1.00 29.840          N  
ATOM   1479  CA  LYS A  95      63.105  33.263   8.159  1.00 29.980          C  
ATOM   1480  C   LYS A  95      63.008  32.040   9.071  1.00 29.810          C  
ATOM   1481  O   LYS A  95      63.826  31.115   8.975  1.00 29.850          O  
ATOM   1482  CB  LYS A  95      63.750  34.420   8.924  1.00 41.920          C  
ATOM   1483  CG  LYS A  95      64.217  35.617   8.078  1.00 41.920          C  
ATOM   1484  CD  LYS A  95      64.790  36.705   8.993  1.00 41.920          C  
ATOM   1485  CE  LYS A  95      65.274  37.943   8.235  1.00 41.920          C  
ATOM   1486  NZ  LYS A  95      65.721  39.009   9.182  1.00 41.920          N  
ATOM   1487  H   LYS A  95      61.423  34.582   7.713  1.00 35.810          H  
ATOM   1488  HA  LYS A  95      63.736  33.006   7.311  1.00 35.980          H  
ATOM   1489 1HB  LYS A  95      63.040  34.800   9.660  1.00 50.300          H  
ATOM   1490 2HB  LYS A  95      64.611  34.046   9.473  1.00 50.300          H  
ATOM   1491 1HG  LYS A  95      64.982  35.298   7.368  1.00 50.300          H  
ATOM   1492 2HG  LYS A  95      63.381  36.025   7.515  1.00 50.300          H  
ATOM   1493 1HD  LYS A  95      64.023  37.023   9.700  1.00 50.300          H  
ATOM   1494 2HD  LYS A  95      65.624  36.297   9.556  1.00 50.300          H  
ATOM   1495 1HE  LYS A  95      66.109  37.676   7.591  1.00 50.300          H  
ATOM   1496 2HE  LYS A  95      64.469  38.333   7.624  1.00 50.300          H  
ATOM   1497 1HZ  LYS A  95      66.042  39.831   8.656  1.00 50.300          H  
ATOM   1498 2HZ  LYS A  95      64.911  39.263   9.791  1.00 50.300          H  
ATOM   1499 3HZ  LYS A  95      66.473  38.669   9.748  1.00 50.300          H  
ATOM   1500  N   ASP A  96      61.979  32.008   9.932  1.00 29.670          N  
ATOM   1501  CA  ASP A  96      61.774  30.869  10.827  1.00 29.570          C  
ATOM   1502  C   ASP A  96      61.465  29.636   9.956  1.00 29.270          C  
ATOM   1503  O   ASP A  96      62.144  28.615  10.045  1.00 29.450          O  
ATOM   1504  CB  ASP A  96      60.639  31.164  11.856  1.00 41.440          C  
ATOM   1505  CG  ASP A  96      60.548  30.117  13.052  1.00 41.440          C  
ATOM   1506  OD1 ASP A  96      61.432  29.305  13.105  1.00 41.440          O  
ATOM   1507  OD2 ASP A  96      59.625  30.153  13.897  1.00 41.440          O  
ATOM   1508  H   ASP A  96      61.368  32.834   9.996  1.00 35.600          H  
ATOM   1509  HA  ASP A  96      62.693  30.682  11.377  1.00 35.480          H  
ATOM   1510 1HB  ASP A  96      60.786  32.167  12.276  1.00 49.730          H  
ATOM   1511 2HB  ASP A  96      59.684  31.188  11.336  1.00 49.730          H  
ATOM   1512  N   THR A  97      60.493  29.756   9.052  1.00 28.890          N  
ATOM   1513  CA  THR A  97      60.035  28.655   8.196  1.00 28.690          C  
ATOM   1514  C   THR A  97      61.180  27.993   7.426  1.00 28.800          C  
ATOM   1515  O   THR A  97      61.269  26.761   7.334  1.00 28.850          O  
ATOM   1516  CB  THR A  97      59.014  29.188   7.163  1.00 40.250          C  
ATOM   1517  OG1 THR A  97      57.897  29.778   7.841  1.00 40.250          O  
ATOM   1518  CG2 THR A  97      58.522  28.080   6.272  1.00 40.250          C  
ATOM   1519  H   THR A  97      60.015  30.655   8.984  1.00 34.670          H  
ATOM   1520  HA  THR A  97      59.557  27.908   8.814  1.00 34.430          H  
ATOM   1521  HB  THR A  97      59.483  29.924   6.542  1.00 48.300          H  
ATOM   1522  HG1 THR A  97      58.180  30.618   8.266  1.00 48.300          H  
ATOM   1523 1HG2 THR A  97      57.812  28.486   5.555  1.00 48.300          H  
ATOM   1524 2HG2 THR A  97      59.352  27.658   5.745  1.00 48.300          H  
ATOM   1525 3HG2 THR A  97      58.038  27.311   6.873  1.00 48.300          H  
ATOM   1526  N   LEU A  98      62.027  28.824   6.846  1.00 28.920          N  
ATOM   1527  CA  LEU A  98      63.154  28.408   6.047  1.00 29.120          C  
ATOM   1528  C   LEU A  98      64.177  27.677   6.909  1.00 29.360          C  
ATOM   1529  O   LEU A  98      64.655  26.601   6.526  1.00 29.520          O  
ATOM   1530  CB  LEU A  98      63.730  29.688   5.429  1.00 40.690          C  
ATOM   1531  CG  LEU A  98      62.776  30.388   4.412  1.00 40.690          C  
ATOM   1532  CD1 LEU A  98      63.253  31.760   4.095  1.00 40.690          C  
ATOM   1533  CD2 LEU A  98      62.723  29.632   3.187  1.00 40.690          C  
ATOM   1534  H   LEU A  98      61.857  29.818   6.969  1.00 34.700          H  
ATOM   1535  HA  LEU A  98      62.811  27.722   5.283  1.00 34.940          H  
ATOM   1536 1HB  LEU A  98      63.942  30.393   6.236  1.00 48.830          H  
ATOM   1537 2HB  LEU A  98      64.664  29.454   4.917  1.00 48.830          H  
ATOM   1538  HG  LEU A  98      61.783  30.451   4.833  1.00 48.830          H  
ATOM   1539 1HD1 LEU A  98      62.570  32.207   3.394  1.00 48.830          H  
ATOM   1540 2HD1 LEU A  98      63.293  32.358   5.000  1.00 48.830          H  
ATOM   1541 3HD1 LEU A  98      64.213  31.688   3.659  1.00 48.830          H  
ATOM   1542 1HD2 LEU A  98      62.060  30.142   2.512  1.00 48.830          H  
ATOM   1543 2HD2 LEU A  98      63.721  29.574   2.750  1.00 48.830          H  
ATOM   1544 3HD2 LEU A  98      62.355  28.644   3.375  1.00 48.830          H  
ATOM   1545  N   ARG A  99      64.466  28.210   8.103  1.00 29.440          N  
ATOM   1546  CA  ARG A  99      65.384  27.545   9.014  1.00 29.730          C  
ATOM   1547  C   ARG A  99      64.793  26.218   9.506  1.00 29.780          C  
ATOM   1548  O   ARG A  99      65.534  25.241   9.671  1.00 29.990          O  
ATOM   1549  CB  ARG A  99      65.735  28.441  10.180  1.00 41.510          C  
ATOM   1550  CG  ARG A  99      66.613  29.631   9.865  1.00 41.510          C  
ATOM   1551  CD  ARG A  99      66.813  30.458  11.079  1.00 41.510          C  
ATOM   1552  NE  ARG A  99      67.625  31.632  10.826  1.00 41.510          N  
ATOM   1553  CZ  ARG A  99      67.976  32.544  11.758  1.00 41.510          C  
ATOM   1554  NH1 ARG A  99      67.598  32.398  13.014  1.00 41.510          N  
ATOM   1555  NH2 ARG A  99      68.710  33.588  11.408  1.00 41.510          N  
ATOM   1556  H   ARG A  99      64.086  29.130   8.358  1.00 35.330          H  
ATOM   1557  HA  ARG A  99      66.303  27.328   8.475  1.00 35.680          H  
ATOM   1558 1HB  ARG A  99      64.818  28.833  10.616  1.00 49.810          H  
ATOM   1559 2HB  ARG A  99      66.258  27.861  10.930  1.00 49.810          H  
ATOM   1560 1HG  ARG A  99      67.580  29.284   9.528  1.00 49.810          H  
ATOM   1561 2HG  ARG A  99      66.160  30.242   9.088  1.00 49.810          H  
ATOM   1562 1HD  ARG A  99      65.833  30.789  11.437  1.00 49.810          H  
ATOM   1563 2HD  ARG A  99      67.300  29.859  11.846  1.00 49.810          H  
ATOM   1564  HE  ARG A  99      67.939  31.786   9.877  1.00 49.810          H  
ATOM   1565 1HH1 ARG A  99      67.048  31.598  13.289  1.00 49.810          H  
ATOM   1566 2HH1 ARG A  99      67.866  33.082  13.709  1.00 49.810          H  
ATOM   1567 1HH2 ARG A  99      69.003  33.701  10.449  1.00 49.810          H  
ATOM   1568 2HH2 ARG A  99      68.981  34.273  12.099  1.00 49.810          H  
ATOM   1569  N   ILE A 100      63.461  26.164   9.709  1.00 29.650          N  
ATOM   1570  CA  ILE A 100      62.811  24.939  10.158  1.00 29.790          C  
ATOM   1571  C   ILE A 100      63.048  23.887   9.114  1.00 29.880          C  
ATOM   1572  O   ILE A 100      63.427  22.771   9.450  1.00 30.090          O  
ATOM   1573  CB  ILE A 100      61.267  25.054  10.367  1.00 41.650          C  
ATOM   1574  CG1 ILE A 100      60.914  25.982  11.544  1.00 41.650          C  
ATOM   1575  CG2 ILE A 100      60.654  23.633  10.599  1.00 41.650          C  
ATOM   1576  CD1 ILE A 100      59.444  26.395  11.605  1.00 41.650          C  
ATOM   1577  H   ILE A 100      62.918  27.024   9.587  1.00 35.580          H  
ATOM   1578  HA  ILE A 100      63.272  24.618  11.094  1.00 35.750          H  
ATOM   1579  HB  ILE A 100      60.824  25.489   9.477  1.00 49.980          H  
ATOM   1580 1HG1 ILE A 100      61.180  25.491  12.473  1.00 49.980          H  
ATOM   1581 2HG1 ILE A 100      61.479  26.870  11.464  1.00 49.980          H  
ATOM   1582 1HG2 ILE A 100      59.583  23.698  10.718  1.00 49.980          H  
ATOM   1583 2HG2 ILE A 100      60.854  22.986   9.752  1.00 49.980          H  
ATOM   1584 3HG2 ILE A 100      61.086  23.193  11.494  1.00 49.980          H  
ATOM   1585 1HD1 ILE A 100      59.297  27.058  12.424  1.00 49.980          H  
ATOM   1586 2HD1 ILE A 100      59.174  26.910  10.708  1.00 49.980          H  
ATOM   1587 3HD1 ILE A 100      58.800  25.534  11.728  1.00 49.980          H  
ATOM   1588  N   ALA A 101      62.812  24.218   7.839  1.00 29.800          N  
ATOM   1589  CA  ALA A 101      62.996  23.229   6.790  1.00 29.970          C  
ATOM   1590  C   ALA A 101      64.408  22.687   6.731  1.00 30.260          C  
ATOM   1591  O   ALA A 101      64.586  21.475   6.593  1.00 30.460          O  
ATOM   1592  CB  ALA A 101      62.679  23.818   5.448  1.00 41.890          C  
ATOM   1593  H   ALA A 101      62.462  25.158   7.622  1.00 35.760          H  
ATOM   1594  HA  ALA A 101      62.322  22.400   6.989  1.00 35.960          H  
ATOM   1595 1HB  ALA A 101      62.820  23.043   4.727  1.00 50.270          H  
ATOM   1596 2HB  ALA A 101      61.666  24.179   5.433  1.00 50.270          H  
ATOM   1597 3HB  ALA A 101      63.364  24.645   5.244  1.00 50.270          H  
ATOM   1598  N   TYR A 102      65.409  23.556   6.881  1.00 30.330          N  
ATOM   1599  CA  TYR A 102      66.792  23.099   6.840  1.00 30.630          C  
ATOM   1600  C   TYR A 102      67.038  22.066   7.921  1.00 30.650          C  
ATOM   1601  O   TYR A 102      67.552  20.966   7.676  1.00 30.720          O  
ATOM   1602  CB  TYR A 102      67.760  24.262   7.053  1.00 42.760          C  
ATOM   1603  CG  TYR A 102      69.188  23.839   7.048  1.00 42.760          C  
ATOM   1604  CD1 TYR A 102      69.832  23.766   5.845  1.00 42.760          C  
ATOM   1605  CD2 TYR A 102      69.849  23.489   8.218  1.00 42.760          C  
ATOM   1606  CE1 TYR A 102      71.120  23.346   5.765  1.00 42.760          C  
ATOM   1607  CE2 TYR A 102      71.153  23.062   8.145  1.00 42.760          C  
ATOM   1608  CZ  TYR A 102      71.783  22.988   6.913  1.00 42.760          C  
ATOM   1609  OH  TYR A 102      73.068  22.576   6.826  1.00 42.760          O  
ATOM   1610  H   TYR A 102      65.202  24.561   6.960  1.00 36.400          H  
ATOM   1611  HA  TYR A 102      66.979  22.634   5.875  1.00 36.760          H  
ATOM   1612 1HB  TYR A 102      67.626  24.957   6.248  1.00 51.310          H  
ATOM   1613 2HB  TYR A 102      67.546  24.776   7.986  1.00 51.310          H  
ATOM   1614  HD1 TYR A 102      69.305  24.048   4.941  1.00 51.310          H  
ATOM   1615  HD2 TYR A 102      69.345  23.545   9.181  1.00 51.310          H  
ATOM   1616  HE1 TYR A 102      71.614  23.292   4.790  1.00 51.310          H  
ATOM   1617  HE2 TYR A 102      71.695  22.781   9.051  1.00 51.310          H  
ATOM   1618  HH  TYR A 102      73.435  22.479   7.725  1.00 51.310          H  
ATOM   1619  N   LEU A 103      66.672  22.448   9.138  1.00 30.670          N  
ATOM   1620  CA  LEU A 103      66.873  21.634  10.310  1.00 30.760          C  
ATOM   1621  C   LEU A 103      66.036  20.365  10.271  1.00 31.050          C  
ATOM   1622  O   LEU A 103      66.474  19.319  10.748  1.00 31.270          O  
ATOM   1623  CB  LEU A 103      66.544  22.475  11.514  1.00 43.030          C  
ATOM   1624  CG  LEU A 103      67.479  23.646  11.811  1.00 43.030          C  
ATOM   1625  CD1 LEU A 103      66.808  24.466  12.843  1.00 43.030          C  
ATOM   1626  CD2 LEU A 103      68.861  23.149  12.311  1.00 43.030          C  
ATOM   1627  H   LEU A 103      66.229  23.368   9.251  1.00 36.800          H  
ATOM   1628  HA  LEU A 103      67.916  21.350  10.342  1.00 36.910          H  
ATOM   1629 1HB  LEU A 103      65.561  22.892  11.358  1.00 51.630          H  
ATOM   1630 2HB  LEU A 103      66.534  21.843  12.374  1.00 51.630          H  
ATOM   1631  HG  LEU A 103      67.610  24.259  10.921  1.00 51.630          H  
ATOM   1632 1HD1 LEU A 103      67.415  25.332  13.085  1.00 51.630          H  
ATOM   1633 2HD1 LEU A 103      65.846  24.803  12.464  1.00 51.630          H  
ATOM   1634 3HD1 LEU A 103      66.653  23.872  13.717  1.00 51.630          H  
ATOM   1635 1HD2 LEU A 103      69.482  24.007  12.543  1.00 51.630          H  
ATOM   1636 2HD2 LEU A 103      68.728  22.548  13.202  1.00 51.630          H  
ATOM   1637 3HD2 LEU A 103      69.352  22.554  11.548  1.00 51.630          H  
ATOM   1638  N   THR A 104      64.832  20.451   9.722  1.00 31.130          N  
ATOM   1639  CA  THR A 104      63.946  19.307   9.616  1.00 31.490          C  
ATOM   1640  C   THR A 104      64.585  18.235   8.760  1.00 31.130          C  
ATOM   1641  O   THR A 104      64.597  17.055   9.126  1.00 30.670          O  
ATOM   1642  CB  THR A 104      62.583  19.716   9.030  1.00 43.940          C  
ATOM   1643  OG1 THR A 104      61.934  20.630   9.916  1.00 43.940          O  
ATOM   1644  CG2 THR A 104      61.751  18.535   8.856  1.00 43.940          C  
ATOM   1645  H   THR A 104      64.505  21.354   9.391  1.00 37.360          H  
ATOM   1646  HA  THR A 104      63.784  18.896  10.612  1.00 37.790          H  
ATOM   1647  HB  THR A 104      62.724  20.202   8.070  1.00 52.730          H  
ATOM   1648  HG1 THR A 104      62.446  21.462   9.927  1.00 52.730          H  
ATOM   1649 1HG2 THR A 104      60.785  18.834   8.460  1.00 52.730          H  
ATOM   1650 2HG2 THR A 104      62.217  17.843   8.184  1.00 52.730          H  
ATOM   1651 3HG2 THR A 104      61.643  18.070   9.813  1.00 52.730          H  
ATOM   1652  N   GLU A 105      65.123  18.638   7.619  1.00 31.420          N  
ATOM   1653  CA  GLU A 105      65.783  17.686   6.756  1.00 31.180          C  
ATOM   1654  C   GLU A 105      67.027  17.141   7.476  1.00 30.830          C  
ATOM   1655  O   GLU A 105      67.355  15.963   7.337  1.00 30.620          O  
ATOM   1656  CB  GLU A 105      66.226  18.366   5.497  1.00 43.750          C  
ATOM   1657  CG  GLU A 105      65.182  18.900   4.522  1.00 43.750          C  
ATOM   1658  CD  GLU A 105      64.349  17.967   3.746  1.00 43.750          C  
ATOM   1659  OE1 GLU A 105      64.479  16.784   3.904  1.00 43.750          O  
ATOM   1660  OE2 GLU A 105      63.600  18.464   2.882  1.00 43.750          O  
ATOM   1661  H   GLU A 105      65.036  19.621   7.335  1.00 37.700          H  
ATOM   1662  HA  GLU A 105      65.102  16.866   6.526  1.00 37.420          H  
ATOM   1663 1HB  GLU A 105      66.784  19.240   5.811  1.00 52.500          H  
ATOM   1664 2HB  GLU A 105      66.899  17.706   4.951  1.00 52.500          H  
ATOM   1665 1HG  GLU A 105      64.523  19.559   5.061  1.00 52.500          H  
ATOM   1666 2HG  GLU A 105      65.728  19.477   3.823  1.00 52.500          H  
ATOM   1667  N   ALA A 106      67.732  18.016   8.231  1.00 30.820          N  
ATOM   1668  CA  ALA A 106      68.928  17.630   8.985  1.00 30.560          C  
ATOM   1669  C   ALA A 106      68.580  16.566  10.030  1.00 29.910          C  
ATOM   1670  O   ALA A 106      69.397  15.689  10.325  1.00 29.640          O  
ATOM   1671  CB  ALA A 106      69.576  18.835   9.642  1.00 42.890          C  
ATOM   1672  H   ALA A 106      67.445  19.000   8.240  1.00 36.980          H  
ATOM   1673  HA  ALA A 106      69.641  17.207   8.281  1.00 36.670          H  
ATOM   1674 1HB  ALA A 106      70.477  18.521  10.156  1.00 51.470          H  
ATOM   1675 2HB  ALA A 106      69.827  19.571   8.874  1.00 51.470          H  
ATOM   1676 3HB  ALA A 106      68.897  19.269  10.349  1.00 51.470          H  
ATOM   1677  N   LYS A 107      67.379  16.659  10.617  1.00 29.720          N  
ATOM   1678  CA  LYS A 107      66.900  15.683  11.591  1.00 29.190          C  
ATOM   1679  C   LYS A 107      66.928  14.328  10.939  1.00 28.810          C  
ATOM   1680  O   LYS A 107      67.480  13.361  11.482  1.00 28.420          O  
ATOM   1681  CB  LYS A 107      65.458  15.989  11.993  1.00 41.080          C  
ATOM   1682  CG  LYS A 107      64.844  15.075  12.999  1.00 41.080          C  
ATOM   1683  CD  LYS A 107      63.423  15.507  13.298  1.00 41.080          C  
ATOM   1684  CE  LYS A 107      62.847  14.632  14.342  1.00 41.080          C  
ATOM   1685  NZ  LYS A 107      61.438  14.884  14.612  1.00 41.080          N  
ATOM   1686  H   LYS A 107      66.790  17.464  10.386  1.00 35.660          H  
ATOM   1687  HA  LYS A 107      67.560  15.674  12.455  1.00 35.030          H  
ATOM   1688 1HB  LYS A 107      65.378  17.014  12.332  1.00 49.290          H  
ATOM   1689 2HB  LYS A 107      64.832  15.896  11.134  1.00 49.290          H  
ATOM   1690 1HG  LYS A 107      64.804  14.074  12.585  1.00 49.290          H  
ATOM   1691 2HG  LYS A 107      65.429  15.035  13.898  1.00 49.290          H  
ATOM   1692 1HD  LYS A 107      63.419  16.541  13.647  1.00 49.290          H  
ATOM   1693 2HD  LYS A 107      62.814  15.437  12.395  1.00 49.290          H  
ATOM   1694 1HE  LYS A 107      62.971  13.588  14.051  1.00 49.290          H  
ATOM   1695 2HE  LYS A 107      63.398  14.824  15.246  1.00 49.290          H  
ATOM   1696 1HZ  LYS A 107      61.153  14.244  15.364  1.00 49.290          H  
ATOM   1697 2HZ  LYS A 107      61.301  15.832  14.916  1.00 49.290          H  
ATOM   1698 3HZ  LYS A 107      60.857  14.690  13.777  1.00 49.290          H  
ATOM   1699  N   VAL A 108      66.351  14.294   9.740  1.00 29.010          N  
ATOM   1700  CA  VAL A 108      66.259  13.095   8.951  1.00 28.780          C  
ATOM   1701  C   VAL A 108      67.643  12.580   8.595  1.00 28.700          C  
ATOM   1702  O   VAL A 108      67.870  11.372   8.646  1.00 28.460          O  
ATOM   1703  CB  VAL A 108      65.398  13.329   7.710  1.00 40.380          C  
ATOM   1704  CG1 VAL A 108      65.467  12.123   6.795  1.00 40.380          C  
ATOM   1705  CG2 VAL A 108      63.960  13.622   8.180  1.00 40.380          C  
ATOM   1706  H   VAL A 108      65.908  15.162   9.413  1.00 34.810          H  
ATOM   1707  HA  VAL A 108      65.748  12.349   9.539  1.00 34.540          H  
ATOM   1708  HB  VAL A 108      65.770  14.172   7.152  1.00 48.460          H  
ATOM   1709 1HG1 VAL A 108      64.849  12.307   5.920  1.00 48.460          H  
ATOM   1710 2HG1 VAL A 108      66.489  11.947   6.466  1.00 48.460          H  
ATOM   1711 3HG1 VAL A 108      65.106  11.248   7.327  1.00 48.460          H  
ATOM   1712 1HG2 VAL A 108      63.337  13.797   7.329  1.00 48.460          H  
ATOM   1713 2HG2 VAL A 108      63.573  12.777   8.749  1.00 48.460          H  
ATOM   1714 3HG2 VAL A 108      63.952  14.509   8.814  1.00 48.460          H  
ATOM   1715  N   GLU A 109      68.560  13.467   8.215  1.00 28.990          N  
ATOM   1716  CA  GLU A 109      69.912  13.035   7.883  1.00 29.040          C  
ATOM   1717  C   GLU A 109      70.570  12.322   9.066  1.00 28.700          C  
ATOM   1718  O   GLU A 109      71.141  11.236   8.906  1.00 28.550          O  
ATOM   1719  CB  GLU A 109      70.773  14.255   7.535  1.00 40.640          C  
ATOM   1720  CG  GLU A 109      70.465  14.941   6.222  1.00 40.640          C  
ATOM   1721  CD  GLU A 109      71.286  16.175   6.047  1.00 40.640          C  
ATOM   1722  OE1 GLU A 109      71.984  16.535   6.972  1.00 40.640          O  
ATOM   1723  OE2 GLU A 109      71.207  16.781   5.017  1.00 40.640          O  
ATOM   1724  H   GLU A 109      68.286  14.452   8.123  1.00 34.790          H  
ATOM   1725  HA  GLU A 109      69.866  12.354   7.036  1.00 34.850          H  
ATOM   1726 1HB  GLU A 109      70.625  14.999   8.299  1.00 48.760          H  
ATOM   1727 2HB  GLU A 109      71.813  14.003   7.576  1.00 48.760          H  
ATOM   1728 1HG  GLU A 109      70.668  14.255   5.402  1.00 48.760          H  
ATOM   1729 2HG  GLU A 109      69.416  15.196   6.188  1.00 48.760          H  
ATOM   1730  N   LYS A 110      70.405  12.877  10.273  1.00 28.640          N  
ATOM   1731  CA  LYS A 110      70.987  12.283  11.470  1.00 28.410          C  
ATOM   1732  C   LYS A 110      70.401  10.941  11.802  1.00 28.000          C  
ATOM   1733  O   LYS A 110      71.140  10.005  12.118  1.00 27.930          O  
ATOM   1734  CB  LYS A 110      70.797  13.202  12.670  1.00 39.870          C  
ATOM   1735  CG  LYS A 110      71.635  14.420  12.633  1.00 39.870          C  
ATOM   1736  CD  LYS A 110      71.408  15.294  13.840  1.00 39.870          C  
ATOM   1737  CE  LYS A 110      72.360  16.437  13.825  1.00 39.870          C  
ATOM   1738  NZ  LYS A 110      72.097  17.353  12.709  1.00 39.870          N  
ATOM   1739  H   LYS A 110      69.929  13.786  10.327  1.00 34.370          H  
ATOM   1740  HA  LYS A 110      72.042  12.125  11.299  1.00 34.090          H  
ATOM   1741 1HB  LYS A 110      69.755  13.519  12.723  1.00 47.840          H  
ATOM   1742 2HB  LYS A 110      71.021  12.659  13.589  1.00 47.840          H  
ATOM   1743 1HG  LYS A 110      72.674  14.116  12.635  1.00 47.840          H  
ATOM   1744 2HG  LYS A 110      71.435  14.969  11.718  1.00 47.840          H  
ATOM   1745 1HD  LYS A 110      70.379  15.671  13.847  1.00 47.840          H  
ATOM   1746 2HD  LYS A 110      71.578  14.717  14.745  1.00 47.840          H  
ATOM   1747 1HE  LYS A 110      72.289  16.981  14.748  1.00 47.840          H  
ATOM   1748 2HE  LYS A 110      73.351  16.042  13.741  1.00 47.840          H  
ATOM   1749 1HZ  LYS A 110      72.771  18.094  12.738  1.00 47.840          H  
ATOM   1750 2HZ  LYS A 110      72.170  16.873  11.820  1.00 47.840          H  
ATOM   1751 3HZ  LYS A 110      71.168  17.726  12.816  1.00 47.840          H  
ATOM   1752  N   LEU A 111      69.083  10.814  11.728  1.00 27.810          N  
ATOM   1753  CA  LEU A 111      68.529   9.530  12.077  1.00 27.500          C  
ATOM   1754  C   LEU A 111      68.817   8.522  10.995  1.00 27.640          C  
ATOM   1755  O   LEU A 111      69.074   7.359  11.292  1.00 27.500          O  
ATOM   1756  CB  LEU A 111      67.031   9.684  12.417  1.00 38.620          C  
ATOM   1757  CG  LEU A 111      66.043  10.000  11.278  1.00 38.620          C  
ATOM   1758  CD1 LEU A 111      65.460   8.704  10.656  1.00 38.620          C  
ATOM   1759  CD2 LEU A 111      64.958  10.929  11.834  1.00 38.620          C  
ATOM   1760  H   LEU A 111      68.495  11.617  11.480  1.00 33.370          H  
ATOM   1761  HA  LEU A 111      69.031   9.172  12.957  1.00 33.000          H  
ATOM   1762 1HB  LEU A 111      66.700   8.766  12.886  1.00 46.350          H  
ATOM   1763 2HB  LEU A 111      66.941  10.487  13.147  1.00 46.350          H  
ATOM   1764  HG  LEU A 111      66.566  10.500  10.502  1.00 46.350          H  
ATOM   1765 1HD1 LEU A 111      64.780   8.972   9.847  1.00 46.350          H  
ATOM   1766 2HD1 LEU A 111      66.238   8.066  10.257  1.00 46.350          H  
ATOM   1767 3HD1 LEU A 111      64.913   8.153  11.421  1.00 46.350          H  
ATOM   1768 1HD2 LEU A 111      64.255  11.198  11.047  1.00 46.350          H  
ATOM   1769 2HD2 LEU A 111      64.442  10.425  12.624  1.00 46.350          H  
ATOM   1770 3HD2 LEU A 111      65.421  11.831  12.226  1.00 46.350          H  
ATOM   1771  N   CYS A 112      68.894   8.941   9.734  1.00 28.010          N  
ATOM   1772  CA  CYS A 112      69.177   7.957   8.716  1.00 28.250          C  
ATOM   1773  C   CYS A 112      70.574   7.368   8.905  1.00 28.270          C  
ATOM   1774  O   CYS A 112      70.721   6.141   8.807  1.00 28.350          O  
ATOM   1775  CB  CYS A 112      69.013   8.565   7.333  1.00 39.450          C  
ATOM   1776  SG  CYS A 112      67.287   8.913   6.925  1.00 39.450          S  
ATOM   1777  H   CYS A 112      68.681   9.908   9.480  1.00 33.610          H  
ATOM   1778  HA  CYS A 112      68.446   7.157   8.811  1.00 33.900          H  
ATOM   1779 1HB  CYS A 112      69.554   9.505   7.296  1.00 47.340          H  
ATOM   1780 2HB  CYS A 112      69.440   7.905   6.584  1.00 47.340          H  
ATOM   1781  HG  CYS A 112      67.216  10.007   7.735  1.00 47.340          H  
ATOM   1782  N   VAL A 113      71.568   8.230   9.222  1.00 28.260          N  
ATOM   1783  CA  VAL A 113      72.948   7.797   9.438  1.00 28.360          C  
ATOM   1784  C   VAL A 113      73.166   6.981  10.663  1.00 28.170          C  
ATOM   1785  O   VAL A 113      73.880   5.987  10.629  1.00 28.520          O  
ATOM   1786  CB  VAL A 113      73.935   8.969   9.515  1.00 39.660          C  
ATOM   1787  CG1 VAL A 113      75.367   8.481   9.965  1.00 39.660          C  
ATOM   1788  CG2 VAL A 113      74.015   9.543   8.196  1.00 39.660          C  
ATOM   1789  H   VAL A 113      71.350   9.232   9.269  1.00 33.910          H  
ATOM   1790  HA  VAL A 113      73.231   7.195   8.586  1.00 34.030          H  
ATOM   1791  HB  VAL A 113      73.576   9.715  10.234  1.00 47.600          H  
ATOM   1792 1HG1 VAL A 113      76.051   9.317   9.986  1.00 47.600          H  
ATOM   1793 2HG1 VAL A 113      75.336   8.049  10.964  1.00 47.600          H  
ATOM   1794 3HG1 VAL A 113      75.734   7.735   9.262  1.00 47.600          H  
ATOM   1795 1HG2 VAL A 113      74.689  10.377   8.182  1.00 47.600          H  
ATOM   1796 2HG2 VAL A 113      74.364   8.788   7.496  1.00 47.600          H  
ATOM   1797 3HG2 VAL A 113      73.033   9.866   7.921  1.00 47.600          H  
ATOM   1798  N   TRP A 114      72.637   7.412  11.785  1.00 27.690          N  
ATOM   1799  CA  TRP A 114      72.930   6.628  12.945  1.00 27.570          C  
ATOM   1800  C   TRP A 114      72.117   5.355  12.955  1.00 27.640          C  
ATOM   1801  O   TRP A 114      72.587   4.313  13.412  1.00 27.790          O  
ATOM   1802  CB  TRP A 114      72.725   7.455  14.178  1.00 38.650          C  
ATOM   1803  CG  TRP A 114      73.715   8.575  14.249  1.00 38.650          C  
ATOM   1804  CD1 TRP A 114      73.425   9.890  14.190  1.00 38.650          C  
ATOM   1805  CD2 TRP A 114      75.156   8.498  14.340  1.00 38.650          C  
ATOM   1806  NE1 TRP A 114      74.550  10.620  14.257  1.00 38.650          N  
ATOM   1807  CE2 TRP A 114      75.621   9.795  14.349  1.00 38.650          C  
ATOM   1808  CE3 TRP A 114      76.068   7.453  14.408  1.00 38.650          C  
ATOM   1809  CZ2 TRP A 114      76.963  10.088  14.430  1.00 38.650          C  
ATOM   1810  CZ3 TRP A 114      77.409   7.743  14.500  1.00 38.650          C  
ATOM   1811  CH2 TRP A 114      77.844   9.030  14.511  1.00 38.650          C  
ATOM   1812  H   TRP A 114      72.056   8.256  11.830  1.00 33.230          H  
ATOM   1813  HA  TRP A 114      73.975   6.345  12.903  1.00 33.080          H  
ATOM   1814 1HB  TRP A 114      71.725   7.886  14.153  1.00 46.380          H  
ATOM   1815 2HB  TRP A 114      72.807   6.839  15.048  1.00 46.380          H  
ATOM   1816  HD1 TRP A 114      72.432  10.306  14.105  1.00 46.380          H  
ATOM   1817  HE1 TRP A 114      74.582  11.614  14.231  1.00 46.380          H  
ATOM   1818  HE3 TRP A 114      75.734   6.425  14.396  1.00 46.380          H  
ATOM   1819  HZ2 TRP A 114      77.339  11.103  14.431  1.00 46.380          H  
ATOM   1820  HZ3 TRP A 114      78.111   6.914  14.565  1.00 46.380          H  
ATOM   1821  HH2 TRP A 114      78.913   9.231  14.580  1.00 46.380          H  
ATOM   1822  N   ASN A 115      70.909   5.379  12.410  1.00 27.620          N  
ATOM   1823  CA  ASN A 115      70.132   4.169  12.423  1.00 27.750          C  
ATOM   1824  C   ASN A 115      70.658   3.180  11.369  1.00 27.530          C  
ATOM   1825  O   ASN A 115      70.500   1.970  11.517  1.00 27.460          O  
ATOM   1826  CB  ASN A 115      68.671   4.465  12.254  1.00 38.800          C  
ATOM   1827  CG  ASN A 115      68.064   5.190  13.444  1.00 38.800          C  
ATOM   1828  OD1 ASN A 115      68.567   5.165  14.568  1.00 38.800          O  
ATOM   1829  ND2 ASN A 115      66.972   5.833  13.193  1.00 38.800          N  
ATOM   1830  H   ASN A 115      70.482   6.225  12.023  1.00 33.140          H  
ATOM   1831  HA  ASN A 115      70.253   3.696  13.398  1.00 33.300          H  
ATOM   1832 1HB  ASN A 115      68.517   5.027  11.347  1.00 46.560          H  
ATOM   1833 2HB  ASN A 115      68.137   3.531  12.156  1.00 46.560          H  
ATOM   1834 1HD2 ASN A 115      66.493   6.338  13.904  1.00 46.560          H  
ATOM   1835 2HD2 ASN A 115      66.620   5.802  12.247  1.00 46.560          H  
ATOM   1836  N   ASN A 116      71.394   3.622  10.345  1.00 27.480          N  
ATOM   1837  CA  ASN A 116      71.855   2.618   9.391  1.00 27.350          C  
ATOM   1838  C   ASN A 116      73.058   1.847   9.949  1.00 27.120          C  
ATOM   1839  O   ASN A 116      73.581   0.950   9.286  1.00 27.220          O  
ATOM   1840  CB  ASN A 116      72.160   3.220   8.017  1.00 38.340          C  
ATOM   1841  CG  ASN A 116      73.404   4.099   7.921  1.00 38.340          C  
ATOM   1842  OD1 ASN A 116      74.393   3.879   8.629  1.00 38.340          O  
ATOM   1843  ND2 ASN A 116      73.372   5.085   7.052  1.00 38.340          N  
ATOM   1844  H   ASN A 116      71.545   4.618  10.158  1.00 32.980          H  
ATOM   1845  HA  ASN A 116      71.069   1.882   9.254  1.00 32.820          H  
ATOM   1846 1HB  ASN A 116      72.255   2.414   7.295  1.00 46.010          H  
ATOM   1847 2HB  ASN A 116      71.307   3.821   7.705  1.00 46.010          H  
ATOM   1848 1HD2 ASN A 116      74.159   5.684   6.954  1.00 46.010          H  
ATOM   1849 2HD2 ASN A 116      72.532   5.265   6.501  1.00 46.010          H  
ATOM   1850  N   LYS A 117      73.465   2.155  11.196  1.00 26.900          N  
ATOM   1851  CA  LYS A 117      74.549   1.457  11.858  1.00 26.770          C  
ATOM   1852  C   LYS A 117      73.958   0.449  12.849  1.00 26.650          C  
ATOM   1853  O   LYS A 117      74.679  -0.144  13.658  1.00 26.750          O  
ATOM   1854  CB  LYS A 117      75.461   2.445  12.587  1.00 37.530          C  
ATOM   1855  CG  LYS A 117      76.142   3.450  11.669  1.00 37.530          C  
ATOM   1856  CD  LYS A 117      77.170   4.286  12.423  1.00 37.530          C  
ATOM   1857  CE  LYS A 117      77.640   5.508  11.620  1.00 37.530          C  
ATOM   1858  NZ  LYS A 117      78.204   5.157  10.294  1.00 37.530          N  
ATOM   1859  H   LYS A 117      73.014   2.914  11.714  1.00 32.280          H  
ATOM   1860  HA  LYS A 117      75.126   0.910  11.115  1.00 32.120          H  
ATOM   1861 1HB  LYS A 117      74.872   3.012  13.307  1.00 45.040          H  
ATOM   1862 2HB  LYS A 117      76.230   1.905  13.137  1.00 45.040          H  
ATOM   1863 1HG  LYS A 117      76.608   2.922  10.841  1.00 45.040          H  
ATOM   1864 2HG  LYS A 117      75.378   4.110  11.264  1.00 45.040          H  
ATOM   1865 1HD  LYS A 117      76.751   4.610  13.372  1.00 45.040          H  
ATOM   1866 2HD  LYS A 117      78.038   3.667  12.634  1.00 45.040          H  
ATOM   1867 1HE  LYS A 117      76.801   6.186  11.481  1.00 45.040          H  
ATOM   1868 2HE  LYS A 117      78.409   6.014  12.196  1.00 45.040          H  
ATOM   1869 1HZ  LYS A 117      78.504   6.001   9.830  1.00 45.040          H  
ATOM   1870 2HZ  LYS A 117      78.989   4.536  10.403  1.00 45.040          H  
ATOM   1871 3HZ  LYS A 117      77.489   4.718   9.736  1.00 45.040          H  
ATOM   1872  N   THR A 118      72.631   0.292  12.803  1.00 26.520          N  
ATOM   1873  CA  THR A 118      71.888  -0.600  13.677  1.00 26.490          C  
ATOM   1874  C   THR A 118      72.318  -2.072  13.552  1.00 26.670          C  
ATOM   1875  O   THR A 118      72.350  -2.599  12.438  1.00 26.780          O  
ATOM   1876  CB  THR A 118      70.380  -0.506  13.349  1.00 37.100          C  
ATOM   1877  OG1 THR A 118      69.918   0.800  13.570  1.00 37.100          O  
ATOM   1878  CG2 THR A 118      69.635  -1.365  14.154  1.00 37.100          C  
ATOM   1879  H   THR A 118      72.097   0.830  12.120  1.00 31.820          H  
ATOM   1880  HA  THR A 118      72.008  -0.222  14.679  1.00 31.790          H  
ATOM   1881  HB  THR A 118      70.221  -0.759  12.302  1.00 44.520          H  
ATOM   1882  HG1 THR A 118      70.269   1.346  12.880  1.00 44.520          H  
ATOM   1883 1HG2 THR A 118      68.586  -1.255  13.901  1.00 44.520          H  
ATOM   1884 2HG2 THR A 118      69.938  -2.379  13.999  1.00 44.520          H  
ATOM   1885 3HG2 THR A 118      69.794  -1.101  15.160  1.00 44.520          H  
ATOM   1886  N   PRO A 119      72.632  -2.769  14.670  1.00 26.800          N  
ATOM   1887  CA  PRO A 119      72.965  -4.181  14.740  1.00 27.030          C  
ATOM   1888  C   PRO A 119      71.820  -5.024  14.222  1.00 26.830          C  
ATOM   1889  O   PRO A 119      70.660  -4.700  14.512  1.00 27.070          O  
ATOM   1890  CB  PRO A 119      73.171  -4.410  16.244  1.00 40.550          C  
ATOM   1891  CG  PRO A 119      73.530  -3.060  16.792  1.00 40.550          C  
ATOM   1892  CD  PRO A 119      72.757  -2.078  15.959  1.00 40.550          C  
ATOM   1893  HA  PRO A 119      73.890  -4.366  14.166  1.00 32.440          H  
ATOM   1894 1HB  PRO A 119      72.254  -4.819  16.693  1.00 48.650          H  
ATOM   1895 2HB  PRO A 119      73.954  -5.142  16.406  1.00 48.650          H  
ATOM   1896 1HG  PRO A 119      73.271  -2.987  17.862  1.00 48.650          H  
ATOM   1897 2HG  PRO A 119      74.609  -2.893  16.720  1.00 48.650          H  
ATOM   1898 1HD  PRO A 119      71.780  -1.847  16.397  1.00 48.650          H  
ATOM   1899 2HD  PRO A 119      73.400  -1.209  15.857  1.00 48.650          H  
ATOM   1900  N   HIS A 120      72.144  -6.131  13.555  1.00 26.470          N  
ATOM   1901  CA  HIS A 120      71.176  -7.092  13.016  1.00 26.370          C  
ATOM   1902  C   HIS A 120      69.818  -7.139  13.693  1.00 26.110          C  
ATOM   1903  O   HIS A 120      68.798  -6.864  13.068  1.00 26.250          O  
ATOM   1904  CB  HIS A 120      71.738  -8.513  13.072  1.00 36.960          C  
ATOM   1905  CG  HIS A 120      70.737  -9.527  12.621  1.00 36.960          C  
ATOM   1906  ND1 HIS A 120      70.377  -9.679  11.304  1.00 36.960          N  
ATOM   1907  CD2 HIS A 120      70.000 -10.423  13.321  1.00 36.960          C  
ATOM   1908  CE1 HIS A 120      69.461 -10.626  11.210  1.00 36.960          C  
ATOM   1909  NE2 HIS A 120      69.218 -11.093  12.421  1.00 36.960          N  
ATOM   1910  H   HIS A 120      73.122  -6.303  13.359  1.00 31.760          H  
ATOM   1911  HA  HIS A 120      70.995  -6.847  11.969  1.00 31.640          H  
ATOM   1912 1HB  HIS A 120      72.615  -8.587  12.431  1.00 44.350          H  
ATOM   1913 2HB  HIS A 120      72.048  -8.759  14.086  1.00 44.350          H  
ATOM   1914  HD2 HIS A 120      70.018 -10.575  14.395  1.00 44.350          H  
ATOM   1915  HE1 HIS A 120      68.988 -10.964  10.289  1.00 44.350          H  
ATOM   1916  HE2 HIS A 120      68.559 -11.822  12.652  1.00 44.350          H  
ATOM   1917  N   ALA A 121      69.825  -7.540  14.958  1.00 25.820          N  
ATOM   1918  CA  ALA A 121      68.643  -7.813  15.768  1.00 25.650          C  
ATOM   1919  C   ALA A 121      67.695  -6.614  15.943  1.00 25.950          C  
ATOM   1920  O   ALA A 121      66.496  -6.780  16.199  1.00 25.970          O  
ATOM   1921  CB  ALA A 121      69.129  -8.318  17.094  1.00 35.980          C  
ATOM   1922  H   ALA A 121      70.731  -7.695  15.375  1.00 30.980          H  
ATOM   1923  HA  ALA A 121      68.085  -8.607  15.273  1.00 30.780          H  
ATOM   1924 1HB  ALA A 121      68.296  -8.618  17.708  1.00 43.170          H  
ATOM   1925 2HB  ALA A 121      69.761  -9.147  16.932  1.00 43.170          H  
ATOM   1926 3HB  ALA A 121      69.698  -7.539  17.581  1.00 43.170          H  
ATOM   1927  N   ILE A 122      68.218  -5.399  15.880  1.00 26.280          N  
ATOM   1928  CA  ILE A 122      67.361  -4.240  16.038  1.00 26.660          C  
ATOM   1929  C   ILE A 122      66.833  -3.905  14.649  1.00 26.850          C  
ATOM   1930  O   ILE A 122      65.639  -3.627  14.477  1.00 27.030          O  
ATOM   1931  CB  ILE A 122      68.075  -3.025  16.685  1.00 37.170          C  
ATOM   1932  CG1 ILE A 122      68.506  -3.328  18.145  1.00 37.170          C  
ATOM   1933  CG2 ILE A 122      67.138  -1.775  16.620  1.00 37.170          C  
ATOM   1934  CD1 ILE A 122      69.437  -2.270  18.793  1.00 37.170          C  
ATOM   1935  H   ILE A 122      69.205  -5.269  15.650  1.00 31.540          H  
ATOM   1936  HA  ILE A 122      66.512  -4.500  16.667  1.00 31.990          H  
ATOM   1937  HB  ILE A 122      68.978  -2.868  16.165  1.00 44.610          H  
ATOM   1938 1HG1 ILE A 122      67.613  -3.432  18.763  1.00 44.610          H  
ATOM   1939 2HG1 ILE A 122      69.049  -4.267  18.148  1.00 44.610          H  
ATOM   1940 1HG2 ILE A 122      67.627  -0.911  17.042  1.00 44.610          H  
ATOM   1941 2HG2 ILE A 122      66.872  -1.547  15.591  1.00 44.610          H  
ATOM   1942 3HG2 ILE A 122      66.226  -1.979  17.182  1.00 44.610          H  
ATOM   1943 1HD1 ILE A 122      69.691  -2.590  19.804  1.00 44.610          H  
ATOM   1944 2HD1 ILE A 122      70.350  -2.172  18.212  1.00 44.610          H  
ATOM   1945 3HD1 ILE A 122      68.945  -1.306  18.846  1.00 44.610          H  
ATOM   1946  N   ALA A 123      67.735  -3.928  13.650  1.00 26.910          N  
ATOM   1947  CA  ALA A 123      67.405  -3.605  12.257  1.00 27.180          C  
ATOM   1948  C   ALA A 123      66.326  -4.556  11.752  1.00 26.840          C  
ATOM   1949  O   ALA A 123      65.434  -4.182  10.985  1.00 27.120          O  
ATOM   1950  CB  ALA A 123      68.633  -3.692  11.372  1.00 37.940          C  
ATOM   1951  H   ALA A 123      68.700  -4.196  13.876  1.00 32.290          H  
ATOM   1952  HA  ALA A 123      67.018  -2.588  12.225  1.00 32.620          H  
ATOM   1953 1HB  ALA A 123      68.363  -3.437  10.351  1.00 45.530          H  
ATOM   1954 2HB  ALA A 123      69.399  -3.010  11.721  1.00 45.530          H  
ATOM   1955 3HB  ALA A 123      69.023  -4.711  11.403  1.00 45.530          H  
ATOM   1956  N   ALA A 124      66.391  -5.795  12.245  1.00 26.310          N  
ATOM   1957  CA  ALA A 124      65.488  -6.877  11.924  1.00 26.000          C  
ATOM   1958  C   ALA A 124      64.042  -6.525  12.238  1.00 26.070          C  
ATOM   1959  O   ALA A 124      63.149  -7.038  11.576  1.00 26.160          O  
ATOM   1960  CB  ALA A 124      65.903  -8.105  12.702  1.00 36.520          C  
ATOM   1961  H   ALA A 124      67.187  -6.043  12.830  1.00 31.570          H  
ATOM   1962  HA  ALA A 124      65.559  -7.080  10.859  1.00 31.200          H  
ATOM   1963 1HB  ALA A 124      65.247  -8.936  12.463  1.00 43.830          H  
ATOM   1964 2HB  ALA A 124      66.928  -8.372  12.456  1.00 43.830          H  
ATOM   1965 3HB  ALA A 124      65.837  -7.864  13.742  1.00 43.830          H  
ATOM   1966  N   ILE A 125      63.774  -5.697  13.248  1.00 26.140          N  
ATOM   1967  CA  ILE A 125      62.400  -5.322  13.531  1.00 26.320          C  
ATOM   1968  C   ILE A 125      62.134  -4.002  12.841  1.00 26.820          C  
ATOM   1969  O   ILE A 125      61.074  -3.793  12.245  1.00 27.050          O  
ATOM   1970  CB  ILE A 125      62.088  -5.201  15.034  1.00 36.780          C  
ATOM   1971  CG1 ILE A 125      62.393  -6.545  15.761  1.00 36.780          C  
ATOM   1972  CG2 ILE A 125      60.598  -4.767  15.225  1.00 36.780          C  
ATOM   1973  CD1 ILE A 125      61.629  -7.764  15.249  1.00 36.780          C  
ATOM   1974  H   ILE A 125      64.514  -5.249  13.794  1.00 31.370          H  
ATOM   1975  HA  ILE A 125      61.727  -6.051  13.093  1.00 31.580          H  
ATOM   1976  HB  ILE A 125      62.744  -4.448  15.475  1.00 44.130          H  
ATOM   1977 1HG1 ILE A 125      63.460  -6.751  15.656  1.00 44.130          H  
ATOM   1978 2HG1 ILE A 125      62.170  -6.427  16.821  1.00 44.130          H  
ATOM   1979 1HG2 ILE A 125      60.383  -4.669  16.287  1.00 44.130          H  
ATOM   1980 2HG2 ILE A 125      60.421  -3.808  14.740  1.00 44.130          H  
ATOM   1981 3HG2 ILE A 125      59.933  -5.503  14.792  1.00 44.130          H  
ATOM   1982 1HD1 ILE A 125      61.934  -8.621  15.816  1.00 44.130          H  
ATOM   1983 2HD1 ILE A 125      60.556  -7.634  15.361  1.00 44.130          H  
ATOM   1984 3HD1 ILE A 125      61.860  -7.930  14.216  1.00 44.130          H  
ATOM   1985  N   SER A 126      63.086  -3.070  12.935  1.00 27.070          N  
ATOM   1986  CA  SER A 126      62.863  -1.743  12.382  1.00 27.620          C  
ATOM   1987  C   SER A 126      62.476  -1.795  10.910  1.00 27.650          C  
ATOM   1988  O   SER A 126      61.556  -1.105  10.492  1.00 27.930          O  
ATOM   1989  CB  SER A 126      64.126  -0.907  12.521  1.00 38.450          C  
ATOM   1990  OG  SER A 126      64.441  -0.671  13.869  1.00 38.450          O  
ATOM   1991  H   SER A 126      63.963  -3.257  13.429  1.00 32.480          H  
ATOM   1992  HA  SER A 126      62.054  -1.267  12.937  1.00 33.140          H  
ATOM   1993 1HB  SER A 126      64.949  -1.423  12.038  1.00 46.140          H  
ATOM   1994 2HB  SER A 126      63.989   0.040  12.003  1.00 46.140          H  
ATOM   1995  HG  SER A 126      65.206  -0.092  13.859  1.00 46.140          H  
ATOM   1996  N   MET A 127      63.135  -2.634  10.112  1.00 27.440          N  
ATOM   1997  CA  MET A 127      62.781  -2.706   8.699  1.00 27.530          C  
ATOM   1998  C   MET A 127      61.670  -3.714   8.400  1.00 27.360          C  
ATOM   1999  O   MET A 127      60.916  -3.528   7.446  1.00 27.560          O  
ATOM   2000  CB  MET A 127      64.038  -2.947   7.878  1.00 38.510          C  
ATOM   2001  CG  MET A 127      65.039  -1.763   7.923  1.00 38.510          C  
ATOM   2002  SD  MET A 127      64.371  -0.198   7.220  1.00 38.510          S  
ATOM   2003  CE  MET A 127      63.831   0.766   8.653  1.00 38.510          C  
ATOM   2004  H   MET A 127      63.915  -3.186  10.480  1.00 32.930          H  
ATOM   2005  HA  MET A 127      62.380  -1.744   8.401  1.00 33.040          H  
ATOM   2006 1HB  MET A 127      64.548  -3.838   8.250  1.00 46.210          H  
ATOM   2007 2HB  MET A 127      63.766  -3.127   6.839  1.00 46.210          H  
ATOM   2008 1HG  MET A 127      65.311  -1.580   8.962  1.00 46.210          H  
ATOM   2009 2HG  MET A 127      65.947  -2.026   7.379  1.00 46.210          H  
ATOM   2010 1HE  MET A 127      63.432   1.711   8.320  1.00 46.210          H  
ATOM   2011 2HE  MET A 127      63.063   0.255   9.179  1.00 46.210          H  
ATOM   2012 3HE  MET A 127      64.666   0.927   9.326  1.00 46.210          H  
ATOM   2013  N   ALA A 128      61.579  -4.801   9.175  1.00 27.060          N  
ATOM   2014  CA  ALA A 128      60.527  -5.807   8.982  1.00 26.940          C  
ATOM   2015  C   ALA A 128      59.138  -5.197   9.218  1.00 26.960          C  
ATOM   2016  O   ALA A 128      58.164  -5.567   8.560  1.00 27.130          O  
ATOM   2017  CB  ALA A 128      60.741  -6.997   9.901  1.00 37.760          C  
ATOM   2018  H   ALA A 128      62.250  -4.930   9.920  1.00 32.470          H  
ATOM   2019  HA  ALA A 128      60.572  -6.150   7.949  1.00 32.330          H  
ATOM   2020 1HB  ALA A 128      59.980  -7.732   9.728  1.00 45.320          H  
ATOM   2021 2HB  ALA A 128      61.709  -7.437   9.695  1.00 45.320          H  
ATOM   2022 3HB  ALA A 128      60.697  -6.669  10.936  1.00 45.320          H  
ATOM   2023  N   ASN A 129      59.060  -4.253  10.161  1.00 26.890          N  
ATOM   2024  CA  ASN A 129      57.834  -3.571  10.547  1.00 26.990          C  
ATOM   2025  C   ASN A 129      57.337  -2.620   9.469  1.00 27.550          C  
ATOM   2026  O   ASN A 129      57.996  -1.634   9.138  1.00 27.480          O  
ATOM   2027  CB  ASN A 129      58.071  -2.843  11.868  1.00 37.750          C  
ATOM   2028  CG  ASN A 129      56.847  -2.170  12.451  1.00 37.750          C  
ATOM   2029  OD1 ASN A 129      56.084  -1.487  11.741  1.00 37.750          O  
ATOM   2030  ND2 ASN A 129      56.647  -2.331  13.747  1.00 37.750          N  
ATOM   2031  H   ASN A 129      59.902  -4.031  10.700  1.00 32.270          H  
ATOM   2032  HA  ASN A 129      57.051  -4.310  10.688  1.00 32.390          H  
ATOM   2033 1HB  ASN A 129      58.445  -3.561  12.598  1.00 45.300          H  
ATOM   2034 2HB  ASN A 129      58.859  -2.102  11.731  1.00 45.300          H  
ATOM   2035 1HD2 ASN A 129      55.858  -1.901  14.193  1.00 45.300          H  
ATOM   2036 2HD2 ASN A 129      57.292  -2.873  14.294  1.00 45.300          H  
ATOM   2037  N   GLU A 130      56.160  -2.922   8.929  1.00 28.180          N  
ATOM   2038  CA  GLU A 130      55.576  -2.133   7.859  1.00 28.830          C  
ATOM   2039  C   GLU A 130      55.317  -0.690   8.259  1.00 28.730          C  
ATOM   2040  O   GLU A 130      55.427   0.203   7.420  1.00 29.040          O  
ATOM   2041  CB  GLU A 130      54.258  -2.746   7.389  1.00 40.100          C  
ATOM   2042  CG  GLU A 130      54.402  -4.065   6.648  1.00 40.100          C  
ATOM   2043  CD  GLU A 130      53.075  -4.667   6.275  1.00 40.100          C  
ATOM   2044  OE1 GLU A 130      52.071  -4.130   6.679  1.00 40.100          O  
ATOM   2045  OE2 GLU A 130      53.066  -5.664   5.595  1.00 40.100          O  
ATOM   2046  H   GLU A 130      55.686  -3.756   9.246  1.00 33.820          H  
ATOM   2047  HA  GLU A 130      56.276  -2.136   7.022  1.00 34.600          H  
ATOM   2048 1HB  GLU A 130      53.602  -2.894   8.241  1.00 48.120          H  
ATOM   2049 2HB  GLU A 130      53.759  -2.047   6.718  1.00 48.120          H  
ATOM   2050 1HG  GLU A 130      54.977  -3.893   5.740  1.00 48.120          H  
ATOM   2051 2HG  GLU A 130      54.961  -4.766   7.266  1.00 48.120          H  
ATOM   2052  N   ALA A 131      54.916  -0.434   9.512  1.00 28.380          N  
ATOM   2053  CA  ALA A 131      54.641   0.941   9.875  1.00 28.370          C  
ATOM   2054  C   ALA A 131      55.934   1.702   9.810  1.00 27.920          C  
ATOM   2055  O   ALA A 131      55.989   2.816   9.288  1.00 28.200          O  
ATOM   2056  CB  ALA A 131      54.031   1.043  11.256  1.00 39.720          C  
ATOM   2057  H   ALA A 131      54.871  -1.160  10.218  1.00 34.060          H  
ATOM   2058  HA  ALA A 131      53.950   1.362   9.145  1.00 34.040          H  
ATOM   2059 1HB  ALA A 131      53.836   2.086  11.485  1.00 47.670          H  
ATOM   2060 2HB  ALA A 131      53.097   0.486  11.279  1.00 47.670          H  
ATOM   2061 3HB  ALA A 131      54.712   0.634  11.994  1.00 47.670          H  
ATOM   2062  N   ALA A 132      56.996   1.079  10.323  1.00 27.320          N  
ATOM   2063  CA  ALA A 132      58.298   1.727  10.318  1.00 26.950          C  
ATOM   2064  C   ALA A 132      58.723   2.019   8.891  1.00 27.370          C  
ATOM   2065  O   ALA A 132      59.252   3.098   8.614  1.00 27.460          O  
ATOM   2066  CB  ALA A 132      59.321   0.865  11.006  1.00 37.880          C  
ATOM   2067  H   ALA A 132      56.859   0.158  10.753  1.00 32.780          H  
ATOM   2068  HA  ALA A 132      58.222   2.667  10.853  1.00 32.340          H  
ATOM   2069 1HB  ALA A 132      60.297   1.358  11.011  1.00 45.450          H  
ATOM   2070 2HB  ALA A 132      59.012   0.671  12.028  1.00 45.450          H  
ATOM   2071 3HB  ALA A 132      59.397  -0.071  10.472  1.00 45.450          H  
ATOM   2072  N   ALA A 133      58.457   1.080   7.975  1.00 27.720          N  
ATOM   2073  CA  ALA A 133      58.799   1.276   6.577  1.00 28.220          C  
ATOM   2074  C   ALA A 133      58.056   2.478   5.997  1.00 28.790          C  
ATOM   2075  O   ALA A 133      58.640   3.267   5.252  1.00 29.070          O  
ATOM   2076  CB  ALA A 133      58.471   0.033   5.779  1.00 39.310          C  
ATOM   2077  H   ALA A 133      58.062   0.186   8.290  1.00 33.260          H  
ATOM   2078  HA  ALA A 133      59.870   1.466   6.516  1.00 33.860          H  
ATOM   2079 1HB  ALA A 133      58.756   0.179   4.742  1.00 47.170          H  
ATOM   2080 2HB  ALA A 133      59.019  -0.816   6.199  1.00 47.170          H  
ATOM   2081 3HB  ALA A 133      57.405  -0.161   5.838  1.00 47.170          H  
ATOM   2082  N   LYS A 134      56.778   2.635   6.354  1.00 29.040          N  
ATOM   2083  CA  LYS A 134      55.997   3.768   5.872  1.00 29.660          C  
ATOM   2084  C   LYS A 134      56.542   5.081   6.441  1.00 29.400          C  
ATOM   2085  O   LYS A 134      56.676   6.078   5.710  1.00 29.850          O  
ATOM   2086  CB  LYS A 134      54.521   3.570   6.219  1.00 41.280          C  
ATOM   2087  CG  LYS A 134      53.853   2.453   5.402  1.00 41.280          C  
ATOM   2088  CD  LYS A 134      52.400   2.216   5.816  1.00 41.280          C  
ATOM   2089  CE  LYS A 134      51.785   1.061   5.025  1.00 41.280          C  
ATOM   2090  NZ  LYS A 134      50.387   0.768   5.453  1.00 41.280          N  
ATOM   2091  H   LYS A 134      56.332   1.906   6.927  1.00 34.850          H  
ATOM   2092  HA  LYS A 134      56.091   3.812   4.788  1.00 35.590          H  
ATOM   2093 1HB  LYS A 134      54.431   3.312   7.273  1.00 49.530          H  
ATOM   2094 2HB  LYS A 134      53.976   4.497   6.057  1.00 49.530          H  
ATOM   2095 1HG  LYS A 134      53.881   2.724   4.348  1.00 49.530          H  
ATOM   2096 2HG  LYS A 134      54.414   1.532   5.529  1.00 49.530          H  
ATOM   2097 1HD  LYS A 134      52.366   1.973   6.880  1.00 49.530          H  
ATOM   2098 2HD  LYS A 134      51.816   3.119   5.645  1.00 49.530          H  
ATOM   2099 1HE  LYS A 134      51.785   1.316   3.966  1.00 49.530          H  
ATOM   2100 2HE  LYS A 134      52.394   0.166   5.174  1.00 49.530          H  
ATOM   2101 1HZ  LYS A 134      50.022  -0.003   4.908  1.00 49.530          H  
ATOM   2102 2HZ  LYS A 134      50.383   0.516   6.432  1.00 49.530          H  
ATOM   2103 3HZ  LYS A 134      49.808   1.584   5.311  1.00 49.530          H  
ATOM   2104  N   PHE A 135      56.911   5.076   7.734  1.00 28.740          N  
ATOM   2105  CA  PHE A 135      57.470   6.266   8.351  1.00 28.550          C  
ATOM   2106  C   PHE A 135      58.763   6.605   7.623  1.00 28.460          C  
ATOM   2107  O   PHE A 135      59.014   7.776   7.324  1.00 28.760          O  
ATOM   2108  CB  PHE A 135      57.735   6.077   9.864  1.00 40.050          C  
ATOM   2109  CG  PHE A 135      56.486   6.110  10.774  1.00 40.050          C  
ATOM   2110  CD1 PHE A 135      55.992   4.967  11.387  1.00 40.050          C  
ATOM   2111  CD2 PHE A 135      55.819   7.291  11.016  1.00 40.050          C  
ATOM   2112  CE1 PHE A 135      54.875   5.011  12.194  1.00 40.050          C  
ATOM   2113  CE2 PHE A 135      54.709   7.345  11.823  1.00 40.050          C  
ATOM   2114  CZ  PHE A 135      54.234   6.201  12.413  1.00 40.050          C  
ATOM   2115  H   PHE A 135      56.745   4.235   8.295  1.00 34.490          H  
ATOM   2116  HA  PHE A 135      56.769   7.089   8.222  1.00 34.260          H  
ATOM   2117 1HB  PHE A 135      58.234   5.123  10.013  1.00 48.060          H  
ATOM   2118 2HB  PHE A 135      58.418   6.852  10.206  1.00 48.060          H  
ATOM   2119  HD1 PHE A 135      56.490   4.034  11.235  1.00 48.060          H  
ATOM   2120  HD2 PHE A 135      56.182   8.186  10.575  1.00 48.060          H  
ATOM   2121  HE1 PHE A 135      54.508   4.101  12.665  1.00 48.060          H  
ATOM   2122  HE2 PHE A 135      54.211   8.296  11.997  1.00 48.060          H  
ATOM   2123  HZ  PHE A 135      53.355   6.241  13.055  1.00 48.060          H  
ATOM   2124  N   LEU A 136      59.576   5.583   7.294  1.00 28.140          N  
ATOM   2125  CA  LEU A 136      60.837   5.794   6.591  1.00 28.120          C  
ATOM   2126  C   LEU A 136      60.651   6.393   5.219  1.00 28.890          C  
ATOM   2127  O   LEU A 136      61.361   7.324   4.863  1.00 29.140          O  
ATOM   2128  CB  LEU A 136      61.625   4.488   6.397  1.00 39.380          C  
ATOM   2129  CG  LEU A 136      62.978   4.620   5.568  1.00 39.380          C  
ATOM   2130  CD1 LEU A 136      63.981   5.596   6.227  1.00 39.380          C  
ATOM   2131  CD2 LEU A 136      63.608   3.255   5.439  1.00 39.380          C  
ATOM   2132  H   LEU A 136      59.333   4.636   7.595  1.00 33.770          H  
ATOM   2133  HA  LEU A 136      61.431   6.478   7.191  1.00 33.740          H  
ATOM   2134 1HB  LEU A 136      61.803   4.015   7.341  1.00 47.250          H  
ATOM   2135 2HB  LEU A 136      60.993   3.816   5.828  1.00 47.250          H  
ATOM   2136  HG  LEU A 136      62.743   5.007   4.576  1.00 47.250          H  
ATOM   2137 1HD1 LEU A 136      64.851   5.650   5.607  1.00 47.250          H  
ATOM   2138 2HD1 LEU A 136      63.543   6.584   6.307  1.00 47.250          H  
ATOM   2139 3HD1 LEU A 136      64.279   5.259   7.186  1.00 47.250          H  
ATOM   2140 1HD2 LEU A 136      64.522   3.333   4.846  1.00 47.250          H  
ATOM   2141 2HD2 LEU A 136      63.854   2.879   6.414  1.00 47.250          H  
ATOM   2142 3HD2 LEU A 136      62.915   2.575   4.950  1.00 47.250          H  
ATOM   2143  N   LYS A 137      59.709   5.874   4.429  1.00 29.360          N  
ATOM   2144  CA  LYS A 137      59.534   6.392   3.076  1.00 30.180          C  
ATOM   2145  C   LYS A 137      59.285   7.895   3.078  1.00 30.600          C  
ATOM   2146  O   LYS A 137      59.863   8.619   2.266  1.00 31.130          O  
ATOM   2147  CB  LYS A 137      58.394   5.661   2.362  1.00 41.920          C  
ATOM   2148  CG  LYS A 137      58.725   4.217   1.967  1.00 41.920          C  
ATOM   2149  CD  LYS A 137      57.539   3.519   1.302  1.00 41.920          C  
ATOM   2150  CE  LYS A 137      57.876   2.070   0.949  1.00 41.920          C  
ATOM   2151  NZ  LYS A 137      56.722   1.366   0.310  1.00 41.920          N  
ATOM   2152  H   LYS A 137      59.161   5.075   4.762  1.00 35.230          H  
ATOM   2153  HA  LYS A 137      60.455   6.211   2.524  1.00 36.220          H  
ATOM   2154 1HB  LYS A 137      57.521   5.635   3.020  1.00 50.310          H  
ATOM   2155 2HB  LYS A 137      58.114   6.211   1.465  1.00 50.310          H  
ATOM   2156 1HG  LYS A 137      59.560   4.230   1.268  1.00 50.310          H  
ATOM   2157 2HG  LYS A 137      59.028   3.659   2.844  1.00 50.310          H  
ATOM   2158 1HD  LYS A 137      56.689   3.528   1.986  1.00 50.310          H  
ATOM   2159 2HD  LYS A 137      57.261   4.054   0.394  1.00 50.310          H  
ATOM   2160 1HE  LYS A 137      58.721   2.058   0.263  1.00 50.310          H  
ATOM   2161 2HE  LYS A 137      58.153   1.539   1.861  1.00 50.310          H  
ATOM   2162 1HZ  LYS A 137      56.986   0.413   0.094  1.00 50.310          H  
ATOM   2163 2HZ  LYS A 137      55.934   1.359   0.942  1.00 50.310          H  
ATOM   2164 3HZ  LYS A 137      56.464   1.842  -0.542  1.00 50.310          H  
ATOM   2165  N   ASP A 138      58.453   8.375   4.008  1.00 30.410          N  
ATOM   2166  CA  ASP A 138      58.236   9.818   4.103  1.00 30.850          C  
ATOM   2167  C   ASP A 138      59.184  10.516   5.095  1.00 30.590          C  
ATOM   2168  O   ASP A 138      59.294  11.740   5.067  1.00 31.040          O  
ATOM   2169  CB  ASP A 138      56.793  10.155   4.478  1.00 43.010          C  
ATOM   2170  CG  ASP A 138      55.711   9.885   3.403  1.00 43.010          C  
ATOM   2171  OD1 ASP A 138      56.004   9.855   2.232  1.00 43.010          O  
ATOM   2172  OD2 ASP A 138      54.558   9.767   3.799  1.00 43.010          O  
ATOM   2173  H   ASP A 138      57.955   7.717   4.620  1.00 36.490          H  
ATOM   2174  HA  ASP A 138      58.423  10.250   3.121  1.00 37.020          H  
ATOM   2175 1HB  ASP A 138      56.534   9.557   5.347  1.00 51.620          H  
ATOM   2176 2HB  ASP A 138      56.739  11.210   4.770  1.00 51.620          H  
ATOM   2177  N   HIS A 139      59.894   9.737   5.926  1.00 29.940          N  
ATOM   2178  CA  HIS A 139      60.785  10.188   6.998  1.00 29.710          C  
ATOM   2179  C   HIS A 139      60.029  10.955   8.086  1.00 29.430          C  
ATOM   2180  O   HIS A 139      60.542  11.904   8.682  1.00 29.480          O  
ATOM   2181  CB  HIS A 139      61.909  11.050   6.437  1.00 41.690          C  
ATOM   2182  CG  HIS A 139      62.737  10.381   5.388  1.00 41.690          C  
ATOM   2183  ND1 HIS A 139      63.669   9.408   5.679  1.00 41.690          N  
ATOM   2184  CD2 HIS A 139      62.763  10.540   4.048  1.00 41.690          C  
ATOM   2185  CE1 HIS A 139      64.245   9.004   4.564  1.00 41.690          C  
ATOM   2186  NE2 HIS A 139      63.717   9.675   3.552  1.00 41.690          N  
ATOM   2187  H   HIS A 139      59.772   8.730   5.872  1.00 35.930          H  
ATOM   2188  HA  HIS A 139      61.237   9.315   7.468  1.00 35.650          H  
ATOM   2189 1HB  HIS A 139      61.521  11.967   6.043  1.00 50.020          H  
ATOM   2190 2HB  HIS A 139      62.567  11.300   7.246  1.00 50.020          H  
ATOM   2191  HD1 HIS A 139      63.870   9.033   6.582  1.00 50.020          H  
ATOM   2192  HD2 HIS A 139      62.200  11.186   3.375  1.00 50.020          H  
ATOM   2193  HE1 HIS A 139      65.013   8.238   4.599  1.00 50.020          H  
ATOM   2194  N   ARG A 140      58.826  10.474   8.403  1.00 29.220          N  
ATOM   2195  CA  ARG A 140      57.935  11.076   9.400  1.00 29.020          C  
ATOM   2196  C   ARG A 140      58.281  10.722  10.828  1.00 28.280          C  
ATOM   2197  O   ARG A 140      57.598   9.915  11.457  1.00 28.170          O  
ATOM   2198  CB  ARG A 140      56.496  10.658   9.158  1.00 40.710          C  
ATOM   2199  CG  ARG A 140      55.910  11.193   7.949  1.00 40.710          C  
ATOM   2200  CD  ARG A 140      54.492  10.754   7.714  1.00 40.710          C  
ATOM   2201  NE  ARG A 140      54.076  11.145   6.371  1.00 40.710          N  
ATOM   2202  CZ  ARG A 140      53.640  12.361   5.980  1.00 40.710          C  
ATOM   2203  NH1 ARG A 140      53.498  13.368   6.854  1.00 40.710          N  
ATOM   2204  NH2 ARG A 140      53.406  12.504   4.680  1.00 40.710          N  
ATOM   2205  H   ARG A 140      58.546   9.626   7.913  1.00 35.060          H  
ATOM   2206  HA  ARG A 140      57.997  12.158   9.289  1.00 34.820          H  
ATOM   2207 1HB  ARG A 140      56.468   9.593   9.030  1.00 48.850          H  
ATOM   2208 2HB  ARG A 140      55.866  10.926   9.998  1.00 48.850          H  
ATOM   2209 1HG  ARG A 140      55.894  12.268   8.066  1.00 48.850          H  
ATOM   2210 2HG  ARG A 140      56.532  10.944   7.118  1.00 48.850          H  
ATOM   2211 1HD  ARG A 140      54.429   9.666   7.789  1.00 48.850          H  
ATOM   2212 2HD  ARG A 140      53.825  11.212   8.441  1.00 48.850          H  
ATOM   2213  HE  ARG A 140      54.177  10.441   5.612  1.00 48.850          H  
ATOM   2214 1HH1 ARG A 140      53.708  13.223   7.823  1.00 48.850          H  
ATOM   2215 2HH1 ARG A 140      53.208  14.320   6.558  1.00 48.850          H  
ATOM   2216 1HH2 ARG A 140      53.563  11.676   4.075  1.00 48.850          H  
ATOM   2217 2HH2 ARG A 140      53.153  13.410   4.262  1.00 48.850          H  
ATOM   2218  N   ILE A 141      59.333  11.327  11.337  1.00 27.840          N  
ATOM   2219  CA  ILE A 141      59.780  11.015  12.685  1.00 27.210          C  
ATOM   2220  C   ILE A 141      59.404  12.125  13.667  1.00 27.010          C  
ATOM   2221  O   ILE A 141      59.710  13.309  13.467  1.00 26.730          O  
ATOM   2222  CB  ILE A 141      61.285  10.706  12.692  1.00 38.350          C  
ATOM   2223  CG1 ILE A 141      61.575   9.556  11.631  1.00 38.350          C  
ATOM   2224  CG2 ILE A 141      61.760  10.309  14.120  1.00 38.350          C  
ATOM   2225  CD1 ILE A 141      60.845   8.221  11.833  1.00 38.350          C  
ATOM   2226  H   ILE A 141      59.839  11.977  10.720  1.00 33.410          H  
ATOM   2227  HA  ILE A 141      59.263  10.127  13.022  1.00 32.650          H  
ATOM   2228  HB  ILE A 141      61.832  11.588  12.361  1.00 46.020          H  
ATOM   2229 1HG1 ILE A 141      61.315   9.936  10.645  1.00 46.020          H  
ATOM   2230 2HG1 ILE A 141      62.625   9.330  11.643  1.00 46.020          H  
ATOM   2231 1HG2 ILE A 141      62.819  10.093  14.124  1.00 46.020          H  
ATOM   2232 2HG2 ILE A 141      61.572  11.128  14.815  1.00 46.020          H  
ATOM   2233 3HG2 ILE A 141      61.223   9.428  14.453  1.00 46.020          H  
ATOM   2234 1HD1 ILE A 141      61.146   7.548  11.041  1.00 46.020          H  
ATOM   2235 2HD1 ILE A 141      61.123   7.788  12.787  1.00 46.020          H  
ATOM   2236 3HD1 ILE A 141      59.771   8.347  11.792  1.00 46.020          H  
ATOM   2237  N   SER A 142      58.739  11.708  14.741  1.00 27.240          N  
ATOM   2238  CA  SER A 142      58.229  12.560  15.804  1.00 27.160          C  
ATOM   2239  C   SER A 142      59.323  13.107  16.706  1.00 26.570          C  
ATOM   2240  O   SER A 142      60.501  12.725  16.597  1.00 26.040          O  
ATOM   2241  CB  SER A 142      57.246  11.784  16.651  1.00 38.060          C  
ATOM   2242  OG  SER A 142      57.891  10.792  17.404  1.00 38.060          O  
ATOM   2243  H   SER A 142      58.549  10.720  14.815  1.00 32.690          H  
ATOM   2244  HA  SER A 142      57.722  13.407  15.352  1.00 32.590          H  
ATOM   2245 1HB  SER A 142      56.722  12.466  17.312  1.00 45.670          H  
ATOM   2246 2HB  SER A 142      56.502  11.323  16.013  1.00 45.670          H  
ATOM   2247  HG  SER A 142      57.188  10.380  17.931  1.00 45.670          H  
ATOM   2248  N   THR A 143      58.952  14.087  17.537  1.00 26.720          N  
ATOM   2249  CA  THR A 143      59.889  14.701  18.461  1.00 26.270          C  
ATOM   2250  C   THR A 143      60.336  13.706  19.514  1.00 25.730          C  
ATOM   2251  O   THR A 143      61.534  13.586  19.781  1.00 25.200          O  
ATOM   2252  CB  THR A 143      59.272  15.935  19.155  1.00 36.960          C  
ATOM   2253  OG1 THR A 143      58.900  16.917  18.160  1.00 36.960          O  
ATOM   2254  CG2 THR A 143      60.306  16.553  20.105  1.00 36.960          C  
ATOM   2255  H   THR A 143      57.987  14.396  17.558  1.00 32.060          H  
ATOM   2256  HA  THR A 143      60.770  15.021  17.907  1.00 31.520          H  
ATOM   2257  HB  THR A 143      58.382  15.639  19.718  1.00 44.350          H  
ATOM   2258  HG1 THR A 143      58.481  17.661  18.605  1.00 44.350          H  
ATOM   2259 1HG2 THR A 143      59.877  17.427  20.587  1.00 44.350          H  
ATOM   2260 2HG2 THR A 143      60.593  15.835  20.864  1.00 44.350          H  
ATOM   2261 3HG2 THR A 143      61.184  16.847  19.545  1.00 44.350          H  
ATOM   2262  N   ALA A 144      59.388  12.986  20.135  1.00 25.940          N  
ATOM   2263  CA  ALA A 144      59.802  12.035  21.156  1.00 25.570          C  
ATOM   2264  C   ALA A 144      60.696  10.968  20.563  1.00 25.050          C  
ATOM   2265  O   ALA A 144      61.651  10.531  21.215  1.00 24.620          O  
ATOM   2266  CB  ALA A 144      58.616  11.369  21.816  1.00 35.950          C  
ATOM   2267  H   ALA A 144      58.388  13.103  19.913  1.00 31.130          H  
ATOM   2268  HA  ALA A 144      60.368  12.578  21.911  1.00 30.680          H  
ATOM   2269 1HB  ALA A 144      58.963  10.686  22.582  1.00 43.140          H  
ATOM   2270 2HB  ALA A 144      57.983  12.128  22.260  1.00 43.140          H  
ATOM   2271 3HB  ALA A 144      58.065  10.818  21.061  1.00 43.140          H  
ATOM   2272  N   ALA A 145      60.391  10.535  19.328  1.00 25.170          N  
ATOM   2273  CA  ALA A 145      61.181   9.491  18.716  1.00 24.820          C  
ATOM   2274  C   ALA A 145      62.601   9.924  18.543  1.00 24.430          C  
ATOM   2275  O   ALA A 145      63.526   9.177  18.875  1.00 24.050          O  
ATOM   2276  CB  ALA A 145      60.597   9.123  17.366  1.00 34.890          C  
ATOM   2277  H   ALA A 145      59.590  10.913  18.824  1.00 30.200          H  
ATOM   2278  HA  ALA A 145      61.191   8.643  19.385  1.00 29.780          H  
ATOM   2279 1HB  ALA A 145      61.204   8.350  16.909  1.00 41.870          H  
ATOM   2280 2HB  ALA A 145      59.574   8.783  17.484  1.00 41.870          H  
ATOM   2281 3HB  ALA A 145      60.608  10.002  16.739  1.00 41.870          H  
ATOM   2282  N   TYR A 146      62.795  11.152  18.082  1.00 24.620          N  
ATOM   2283  CA  TYR A 146      64.136  11.644  17.916  1.00 24.420          C  
ATOM   2284  C   TYR A 146      64.833  11.700  19.256  1.00 24.140          C  
ATOM   2285  O   TYR A 146      65.974  11.276  19.385  1.00 23.890          O  
ATOM   2286  CB  TYR A 146      64.174  12.992  17.247  1.00 34.270          C  
ATOM   2287  CG  TYR A 146      65.594  13.419  16.952  1.00 34.270          C  
ATOM   2288  CD1 TYR A 146      66.221  12.964  15.787  1.00 34.270          C  
ATOM   2289  CD2 TYR A 146      66.286  14.206  17.843  1.00 34.270          C  
ATOM   2290  CE1 TYR A 146      67.528  13.312  15.531  1.00 34.270          C  
ATOM   2291  CE2 TYR A 146      67.578  14.543  17.588  1.00 34.270          C  
ATOM   2292  CZ  TYR A 146      68.205  14.102  16.443  1.00 34.270          C  
ATOM   2293  OH  TYR A 146      69.509  14.428  16.216  1.00 34.270          O  
ATOM   2294  H   TYR A 146      61.999  11.727  17.786  1.00 29.540          H  
ATOM   2295  HA  TYR A 146      64.683  10.940  17.291  1.00 29.300          H  
ATOM   2296 1HB  TYR A 146      63.630  12.906  16.330  1.00 41.120          H  
ATOM   2297 2HB  TYR A 146      63.689  13.745  17.873  1.00 41.120          H  
ATOM   2298  HD1 TYR A 146      65.681  12.331  15.081  1.00 41.120          H  
ATOM   2299  HD2 TYR A 146      65.809  14.551  18.757  1.00 41.120          H  
ATOM   2300  HE1 TYR A 146      68.026  12.959  14.623  1.00 41.120          H  
ATOM   2301  HE2 TYR A 146      68.119  15.158  18.302  1.00 41.120          H  
ATOM   2302  HH  TYR A 146      69.858  14.912  16.981  1.00 41.120          H  
ATOM   2303  N   ILE A 147      64.171  12.228  20.286  1.00 24.280          N  
ATOM   2304  CA  ILE A 147      64.853  12.371  21.563  1.00 24.140          C  
ATOM   2305  C   ILE A 147      65.330  11.015  22.054  1.00 23.890          C  
ATOM   2306  O   ILE A 147      66.469  10.883  22.522  1.00 23.710          O  
ATOM   2307  CB  ILE A 147      63.927  12.974  22.644  1.00 33.850          C  
ATOM   2308  CG1 ILE A 147      63.600  14.411  22.287  1.00 33.850          C  
ATOM   2309  CG2 ILE A 147      64.634  12.916  24.014  1.00 33.850          C  
ATOM   2310  CD1 ILE A 147      62.467  15.033  23.072  1.00 33.850          C  
ATOM   2311  H   ILE A 147      63.209  12.567  20.159  1.00 29.140          H  
ATOM   2312  HA  ILE A 147      65.716  13.020  21.427  1.00 28.970          H  
ATOM   2313  HB  ILE A 147      62.991  12.415  22.681  1.00 40.620          H  
ATOM   2314 1HG1 ILE A 147      64.494  15.016  22.427  1.00 40.620          H  
ATOM   2315 2HG1 ILE A 147      63.324  14.435  21.251  1.00 40.620          H  
ATOM   2316 1HG2 ILE A 147      64.001  13.337  24.781  1.00 40.620          H  
ATOM   2317 2HG2 ILE A 147      64.861  11.890  24.288  1.00 40.620          H  
ATOM   2318 3HG2 ILE A 147      65.560  13.485  23.952  1.00 40.620          H  
ATOM   2319 1HD1 ILE A 147      62.313  16.052  22.718  1.00 40.620          H  
ATOM   2320 2HD1 ILE A 147      61.558  14.457  22.914  1.00 40.620          H  
ATOM   2321 3HD1 ILE A 147      62.696  15.060  24.127  1.00 40.620          H  
ATOM   2322  N   SER A 148      64.453  10.014  21.981  1.00 23.990          N  
ATOM   2323  CA  SER A 148      64.775   8.679  22.442  1.00 23.890          C  
ATOM   2324  C   SER A 148      65.946   8.053  21.696  1.00 23.630          C  
ATOM   2325  O   SER A 148      66.859   7.501  22.329  1.00 23.590          O  
ATOM   2326  CB  SER A 148      63.570   7.790  22.288  1.00 33.490          C  
ATOM   2327  OG  SER A 148      63.842   6.488  22.735  1.00 33.490          O  
ATOM   2328  H   SER A 148      63.517  10.191  21.598  1.00 28.790          H  
ATOM   2329  HA  SER A 148      65.038   8.739  23.497  1.00 28.670          H  
ATOM   2330 1HB  SER A 148      62.727   8.209  22.838  1.00 40.180          H  
ATOM   2331 2HB  SER A 148      63.294   7.774  21.238  1.00 40.180          H  
ATOM   2332  HG  SER A 148      63.049   5.983  22.560  1.00 40.180          H  
ATOM   2333  N   THR A 149      65.948   8.136  20.356  1.00 23.550          N  
ATOM   2334  CA  THR A 149      67.022   7.489  19.624  1.00 23.420          C  
ATOM   2335  C   THR A 149      68.281   8.356  19.599  1.00 23.220          C  
ATOM   2336  O   THR A 149      69.377   7.842  19.498  1.00 23.260          O  
ATOM   2337  CB  THR A 149      66.566   7.116  18.189  1.00 32.840          C  
ATOM   2338  OG1 THR A 149      66.238   8.297  17.450  1.00 32.840          O  
ATOM   2339  CG2 THR A 149      65.307   6.222  18.253  1.00 32.840          C  
ATOM   2340  H   THR A 149      65.180   8.596  19.849  1.00 28.260          H  
ATOM   2341  HA  THR A 149      67.271   6.559  20.135  1.00 28.100          H  
ATOM   2342  HB  THR A 149      67.353   6.577  17.684  1.00 39.410          H  
ATOM   2343  HG1 THR A 149      67.040   8.784  17.242  1.00 39.410          H  
ATOM   2344 1HG2 THR A 149      64.989   5.963  17.243  1.00 39.410          H  
ATOM   2345 2HG2 THR A 149      65.535   5.313  18.807  1.00 39.410          H  
ATOM   2346 3HG2 THR A 149      64.504   6.756  18.754  1.00 39.410          H  
ATOM   2347  N   PHE A 150      68.157   9.656  19.803  1.00 23.110          N  
ATOM   2348  CA  PHE A 150      69.322  10.534  19.851  1.00 23.040          C  
ATOM   2349  C   PHE A 150      70.118  10.202  21.108  1.00 22.790          C  
ATOM   2350  O   PHE A 150      71.352  10.049  21.060  1.00 22.900          O  
ATOM   2351  CB  PHE A 150      68.851  11.979  19.730  1.00 32.280          C  
ATOM   2352  CG  PHE A 150      69.867  13.079  19.659  1.00 32.280          C  
ATOM   2353  CD1 PHE A 150      70.885  13.049  18.730  1.00 32.280          C  
ATOM   2354  CD2 PHE A 150      69.723  14.223  20.431  1.00 32.280          C  
ATOM   2355  CE1 PHE A 150      71.747  14.103  18.592  1.00 32.280          C  
ATOM   2356  CE2 PHE A 150      70.583  15.283  20.276  1.00 32.280          C  
ATOM   2357  CZ  PHE A 150      71.596  15.211  19.354  1.00 32.280          C  
ATOM   2358  H   PHE A 150      67.230  10.073  19.849  1.00 27.730          H  
ATOM   2359  HA  PHE A 150      69.948  10.319  19.000  1.00 27.650          H  
ATOM   2360 1HB  PHE A 150      68.252  12.043  18.830  1.00 38.740          H  
ATOM   2361 2HB  PHE A 150      68.181  12.196  20.562  1.00 38.740          H  
ATOM   2362  HD1 PHE A 150      71.002  12.183  18.103  1.00 38.740          H  
ATOM   2363  HD2 PHE A 150      68.904  14.285  21.150  1.00 38.740          H  
ATOM   2364  HE1 PHE A 150      72.550  14.055  17.858  1.00 38.740          H  
ATOM   2365  HE2 PHE A 150      70.453  16.185  20.880  1.00 38.740          H  
ATOM   2366  HZ  PHE A 150      72.271  16.033  19.234  1.00 38.740          H  
ATOM   2367  N   LYS A 151      69.397  10.058  22.234  1.00 22.560          N  
ATOM   2368  CA  LYS A 151      69.990   9.647  23.504  1.00 22.440          C  
ATOM   2369  C   LYS A 151      70.549   8.224  23.465  1.00 22.530          C  
ATOM   2370  O   LYS A 151      71.594   7.947  24.060  1.00 22.500          O  
ATOM   2371  CB  LYS A 151      68.969   9.734  24.638  1.00 31.460          C  
ATOM   2372  CG  LYS A 151      68.582  11.132  25.089  1.00 31.460          C  
ATOM   2373  CD  LYS A 151      67.536  11.039  26.202  1.00 31.460          C  
ATOM   2374  CE  LYS A 151      67.137  12.397  26.753  1.00 31.460          C  
ATOM   2375  NZ  LYS A 151      66.076  12.268  27.792  1.00 31.460          N  
ATOM   2376  H   LYS A 151      68.396  10.255  22.205  1.00 27.070          H  
ATOM   2377  HA  LYS A 151      70.810  10.304  23.729  1.00 26.930          H  
ATOM   2378 1HB  LYS A 151      68.052   9.230  24.321  1.00 37.760          H  
ATOM   2379 2HB  LYS A 151      69.352   9.194  25.503  1.00 37.760          H  
ATOM   2380 1HG  LYS A 151      69.467  11.654  25.453  1.00 37.760          H  
ATOM   2381 2HG  LYS A 151      68.175  11.688  24.245  1.00 37.760          H  
ATOM   2382 1HD  LYS A 151      66.643  10.550  25.802  1.00 37.760          H  
ATOM   2383 2HD  LYS A 151      67.926  10.432  27.017  1.00 37.760          H  
ATOM   2384 1HE  LYS A 151      68.010  12.875  27.194  1.00 37.760          H  
ATOM   2385 2HE  LYS A 151      66.771  13.017  25.947  1.00 37.760          H  
ATOM   2386 1HZ  LYS A 151      65.827  13.181  28.143  1.00 37.760          H  
ATOM   2387 2HZ  LYS A 151      65.256  11.827  27.387  1.00 37.760          H  
ATOM   2388 3HZ  LYS A 151      66.414  11.697  28.558  1.00 37.760          H  
ATOM   2389  N   ASN A 152      69.862   7.317  22.761  1.00 22.750          N  
ATOM   2390  CA  ASN A 152      70.258   5.917  22.728  1.00 22.960          C  
ATOM   2391  C   ASN A 152      70.199   5.325  21.307  1.00 23.120          C  
ATOM   2392  O   ASN A 152      69.442   4.383  21.065  1.00 23.470          O  
ATOM   2393  CB  ASN A 152      69.343   5.152  23.676  1.00 32.060          C  
ATOM   2394  CG  ASN A 152      69.839   3.802  24.093  1.00 32.060          C  
ATOM   2395  OD1 ASN A 152      71.050   3.619  24.242  1.00 32.060          O  
ATOM   2396  ND2 ASN A 152      68.932   2.869  24.317  1.00 32.060          N  
ATOM   2397  H   ASN A 152      68.984   7.584  22.316  1.00 27.300          H  
ATOM   2398  HA  ASN A 152      71.291   5.838  23.069  1.00 27.550          H  
ATOM   2399 1HB  ASN A 152      69.194   5.753  24.573  1.00 38.470          H  
ATOM   2400 2HB  ASN A 152      68.365   5.038  23.206  1.00 38.470          H  
ATOM   2401 1HD2 ASN A 152      69.200   1.940  24.642  1.00 38.470          H  
ATOM   2402 2HD2 ASN A 152      67.963   3.081  24.189  1.00 38.470          H  
ATOM   2403  N   TRP A 153      70.967   5.877  20.359  1.00 22.990          N  
ATOM   2404  CA  TRP A 153      70.901   5.385  18.982  1.00 23.270          C  
ATOM   2405  C   TRP A 153      71.190   3.872  18.997  1.00 23.450          C  
ATOM   2406  O   TRP A 153      72.070   3.455  19.752  1.00 23.100          O  
ATOM   2407  CB  TRP A 153      71.940   6.033  18.040  1.00 32.470          C  
ATOM   2408  CG  TRP A 153      71.815   7.525  17.632  1.00 32.470          C  
ATOM   2409  CD1 TRP A 153      72.718   8.494  17.909  1.00 32.470          C  
ATOM   2410  CD2 TRP A 153      70.770   8.175  16.870  1.00 32.470          C  
ATOM   2411  NE1 TRP A 153      72.327   9.703  17.358  1.00 32.470          N  
ATOM   2412  CE2 TRP A 153      71.132   9.525  16.736  1.00 32.470          C  
ATOM   2413  CE3 TRP A 153      69.600   7.739  16.301  1.00 32.470          C  
ATOM   2414  CZ2 TRP A 153      70.338  10.432  16.059  1.00 32.470          C  
ATOM   2415  CZ3 TRP A 153      68.809   8.644  15.636  1.00 32.470          C  
ATOM   2416  CH2 TRP A 153      69.171   9.962  15.524  1.00 32.470          C  
ATOM   2417  H   TRP A 153      71.559   6.665  20.588  1.00 27.590          H  
ATOM   2418  HA  TRP A 153      69.914   5.609  18.612  1.00 27.920          H  
ATOM   2419 1HB  TRP A 153      72.890   5.945  18.539  1.00 38.960          H  
ATOM   2420 2HB  TRP A 153      72.002   5.458  17.126  1.00 38.960          H  
ATOM   2421  HD1 TRP A 153      73.618   8.331  18.448  1.00 38.960          H  
ATOM   2422  HE1 TRP A 153      72.873  10.598  17.404  1.00 38.960          H  
ATOM   2423  HE3 TRP A 153      69.304   6.703  16.384  1.00 38.960          H  
ATOM   2424  HZ2 TRP A 153      70.614  11.479  15.949  1.00 38.960          H  
ATOM   2425  HZ3 TRP A 153      67.883   8.277  15.195  1.00 38.960          H  
ATOM   2426  HH2 TRP A 153      68.521  10.647  14.988  1.00 38.960          H  
ATOM   2427  N   PRO A 154      70.557   3.062  18.125  1.00 24.080          N  
ATOM   2428  CA  PRO A 154      70.688   1.612  18.010  1.00 24.430          C  
ATOM   2429  C   PRO A 154      72.111   1.042  18.000  1.00 24.160          C  
ATOM   2430  O   PRO A 154      72.317  -0.061  18.497  1.00 24.300          O  
ATOM   2431  CB  PRO A 154      70.005   1.353  16.682  1.00 36.640          C  
ATOM   2432  CG  PRO A 154      68.967   2.408  16.580  1.00 36.640          C  
ATOM   2433  CD  PRO A 154      69.584   3.633  17.161  1.00 36.640          C  
ATOM   2434  HA  PRO A 154      70.085   1.146  18.781  1.00 29.320          H  
ATOM   2435 1HB  PRO A 154      70.738   1.394  15.871  1.00 43.970          H  
ATOM   2436 2HB  PRO A 154      69.582   0.365  16.699  1.00 43.970          H  
ATOM   2437 1HG  PRO A 154      68.655   2.536  15.528  1.00 43.970          H  
ATOM   2438 2HG  PRO A 154      68.082   2.098  17.141  1.00 43.970          H  
ATOM   2439 1HD  PRO A 154      70.089   4.229  16.389  1.00 43.970          H  
ATOM   2440 2HD  PRO A 154      68.765   4.171  17.654  1.00 43.970          H  
ATOM   2441  N   PHE A 155      73.098   1.768  17.459  1.00 23.880          N  
ATOM   2442  CA  PHE A 155      74.476   1.276  17.435  1.00 23.740          C  
ATOM   2443  C   PHE A 155      75.085   1.266  18.853  1.00 23.610          C  
ATOM   2444  O   PHE A 155      76.111   0.622  19.109  1.00 23.660          O  
ATOM   2445  CB  PHE A 155      75.331   2.116  16.485  1.00 33.290          C  
ATOM   2446  CG  PHE A 155      75.612   3.517  16.950  1.00 33.290          C  
ATOM   2447  CD1 PHE A 155      76.698   3.782  17.786  1.00 33.290          C  
ATOM   2448  CD2 PHE A 155      74.823   4.573  16.558  1.00 33.290          C  
ATOM   2449  CE1 PHE A 155      76.966   5.059  18.215  1.00 33.290          C  
ATOM   2450  CE2 PHE A 155      75.107   5.850  16.995  1.00 33.290          C  
ATOM   2451  CZ  PHE A 155      76.168   6.091  17.818  1.00 33.290          C  
ATOM   2452  H   PHE A 155      72.918   2.666  17.030  1.00 28.660          H  
ATOM   2453  HA  PHE A 155      74.481   0.257  17.069  1.00 28.490          H  
ATOM   2454 1HB  PHE A 155      76.271   1.618  16.288  1.00 39.950          H  
ATOM   2455 2HB  PHE A 155      74.809   2.184  15.535  1.00 39.950          H  
ATOM   2456  HD1 PHE A 155      77.339   2.961  18.108  1.00 39.950          H  
ATOM   2457  HD2 PHE A 155      73.971   4.400  15.886  1.00 39.950          H  
ATOM   2458  HE1 PHE A 155      77.820   5.247  18.869  1.00 39.950          H  
ATOM   2459  HE2 PHE A 155      74.490   6.681  16.678  1.00 39.950          H  
ATOM   2460  HZ  PHE A 155      76.380   7.103  18.146  1.00 39.950          H  
ATOM   2461  N   ALA A 156      74.471   2.050  19.751  1.00 23.560          N  
ATOM   2462  CA  ALA A 156      74.854   2.223  21.138  1.00 23.540          C  
ATOM   2463  C   ALA A 156      73.899   1.467  22.067  1.00 23.570          C  
ATOM   2464  O   ALA A 156      74.298   0.969  23.133  1.00 23.570          O  
ATOM   2465  CB  ALA A 156      74.860   3.699  21.484  1.00 32.960          C  
ATOM   2466  H   ALA A 156      73.641   2.549  19.448  1.00 28.270          H  
ATOM   2467  HA  ALA A 156      75.857   1.821  21.274  1.00 28.250          H  
ATOM   2468 1HB  ALA A 156      75.167   3.830  22.520  1.00 39.560          H  
ATOM   2469 2HB  ALA A 156      75.552   4.217  20.828  1.00 39.560          H  
ATOM   2470 3HB  ALA A 156      73.858   4.108  21.352  1.00 39.560          H  
ATOM   2471  N   ALA A 157      72.630   1.381  21.638  1.00 23.700          N  
ATOM   2472  CA  ALA A 157      71.485   0.834  22.388  1.00 23.850          C  
ATOM   2473  C   ALA A 157      71.668  -0.597  22.801  1.00 23.920          C  
ATOM   2474  O   ALA A 157      70.975  -1.097  23.679  1.00 24.130          O  
ATOM   2475  CB  ALA A 157      70.214   0.930  21.581  1.00 33.330          C  
ATOM   2476  H   ALA A 157      72.420   1.846  20.756  1.00 28.440          H  
ATOM   2477  HA  ALA A 157      71.379   1.424  23.288  1.00 28.620          H  
ATOM   2478 1HB  ALA A 157      69.380   0.566  22.172  1.00 40.000          H  
ATOM   2479 2HB  ALA A 157      70.036   1.965  21.295  1.00 40.000          H  
ATOM   2480 3HB  ALA A 157      70.328   0.315  20.713  1.00 40.000          H  
ATOM   2481  N   TYR A 158      72.558  -1.311  22.150  1.00 23.870          N  
ATOM   2482  CA  TYR A 158      72.790  -2.688  22.532  1.00 23.910          C  
ATOM   2483  C   TYR A 158      73.223  -2.761  24.000  1.00 23.950          C  
ATOM   2484  O   TYR A 158      72.942  -3.739  24.698  1.00 23.980          O  
ATOM   2485  CB  TYR A 158      73.895  -3.281  21.668  1.00 33.460          C  
ATOM   2486  CG  TYR A 158      75.265  -2.690  22.023  1.00 33.460          C  
ATOM   2487  CD1 TYR A 158      76.071  -3.253  23.015  1.00 33.460          C  
ATOM   2488  CD2 TYR A 158      75.701  -1.560  21.368  1.00 33.460          C  
ATOM   2489  CE1 TYR A 158      77.268  -2.682  23.323  1.00 33.460          C  
ATOM   2490  CE2 TYR A 158      76.917  -0.998  21.695  1.00 33.460          C  
ATOM   2491  CZ  TYR A 158      77.694  -1.561  22.668  1.00 33.460          C  
ATOM   2492  OH  TYR A 158      78.905  -1.006  22.992  1.00 33.460          O  
ATOM   2493  H   TYR A 158      73.099  -0.872  21.418  1.00 28.640          H  
ATOM   2494  HA  TYR A 158      71.866  -3.255  22.409  1.00 28.690          H  
ATOM   2495 1HB  TYR A 158      73.920  -4.352  21.794  1.00 40.150          H  
ATOM   2496 2HB  TYR A 158      73.693  -3.074  20.618  1.00 40.150          H  
ATOM   2497  HD1 TYR A 158      75.751  -4.139  23.554  1.00 40.150          H  
ATOM   2498  HD2 TYR A 158      75.085  -1.110  20.595  1.00 40.150          H  
ATOM   2499  HE1 TYR A 158      77.874  -3.105  24.081  1.00 40.150          H  
ATOM   2500  HE2 TYR A 158      77.263  -0.107  21.180  1.00 40.150          H  
ATOM   2501  HH  TYR A 158      79.034  -0.200  22.482  1.00 40.150          H  
ATOM   2502  N   SER A 159      73.835  -1.679  24.502  1.00 24.060          N  
ATOM   2503  CA  SER A 159      74.366  -1.612  25.847  1.00 24.230          C  
ATOM   2504  C   SER A 159      73.286  -1.501  26.906  1.00 24.210          C  
ATOM   2505  O   SER A 159      73.568  -1.665  28.095  1.00 24.740          O  
ATOM   2506  CB  SER A 159      75.327  -0.442  25.964  1.00 33.850          C  
ATOM   2507  OG  SER A 159      74.660   0.784  25.836  1.00 33.850          O  
ATOM   2508  H   SER A 159      73.963  -0.847  23.920  1.00 28.870          H  
ATOM   2509  HA  SER A 159      74.928  -2.528  26.029  1.00 29.080          H  
ATOM   2510 1HB  SER A 159      75.822  -0.487  26.931  1.00 40.620          H  
ATOM   2511 2HB  SER A 159      76.096  -0.520  25.199  1.00 40.620          H  
ATOM   2512  HG  SER A 159      74.557   0.937  24.871  1.00 40.620          H  
ATOM   2513  N   THR A 160      72.042  -1.240  26.489  1.00 23.700          N  
ATOM   2514  CA  THR A 160      70.943  -1.104  27.420  1.00 23.750          C  
ATOM   2515  C   THR A 160      70.080  -2.367  27.405  1.00 23.410          C  
ATOM   2516  O   THR A 160      69.036  -2.423  28.060  1.00 23.290          O  
ATOM   2517  CB  THR A 160      70.092   0.151  27.102  1.00 33.230          C  
ATOM   2518  OG1 THR A 160      69.503   0.039  25.800  1.00 33.230          O  
ATOM   2519  CG2 THR A 160      71.008   1.376  27.104  1.00 33.230          C  
ATOM   2520  H   THR A 160      71.834  -1.131  25.492  1.00 28.440          H  
ATOM   2521  HA  THR A 160      71.348  -0.991  28.425  1.00 28.500          H  
ATOM   2522  HB  THR A 160      69.309   0.271  27.850  1.00 39.880          H  
ATOM   2523  HG1 THR A 160      68.800  -0.622  25.822  1.00 39.880          H  
ATOM   2524 1HG2 THR A 160      70.425   2.267  26.881  1.00 39.880          H  
ATOM   2525 2HG2 THR A 160      71.471   1.482  28.082  1.00 39.880          H  
ATOM   2526 3HG2 THR A 160      71.783   1.257  26.346  1.00 39.880          H  
ATOM   2527  N   PHE A 161      70.493  -3.378  26.626  1.00 23.380          N  
ATOM   2528  CA  PHE A 161      69.757  -4.630  26.546  1.00 23.220          C  
ATOM   2529  C   PHE A 161      69.982  -5.493  27.775  1.00 23.400          C  
ATOM   2530  O   PHE A 161      71.119  -5.727  28.188  1.00 23.470          O  
ATOM   2531  CB  PHE A 161      70.155  -5.420  25.294  1.00 32.570          C  
ATOM   2532  CG  PHE A 161      69.476  -6.774  25.182  1.00 32.570          C  
ATOM   2533  CD1 PHE A 161      68.117  -6.884  24.913  1.00 32.570          C  
ATOM   2534  CD2 PHE A 161      70.213  -7.944  25.342  1.00 32.570          C  
ATOM   2535  CE1 PHE A 161      67.515  -8.121  24.830  1.00 32.570          C  
ATOM   2536  CE2 PHE A 161      69.608  -9.177  25.245  1.00 32.570          C  
ATOM   2537  CZ  PHE A 161      68.256  -9.266  24.996  1.00 32.570          C  
ATOM   2538  H   PHE A 161      71.360  -3.293  26.087  1.00 28.060          H  
ATOM   2539  HA  PHE A 161      68.694  -4.397  26.483  1.00 27.860          H  
ATOM   2540 1HB  PHE A 161      69.926  -4.839  24.403  1.00 39.090          H  
ATOM   2541 2HB  PHE A 161      71.235  -5.580  25.301  1.00 39.090          H  
ATOM   2542  HD1 PHE A 161      67.522  -5.982  24.778  1.00 39.090          H  
ATOM   2543  HD2 PHE A 161      71.287  -7.876  25.549  1.00 39.090          H  
ATOM   2544  HE1 PHE A 161      66.453  -8.188  24.629  1.00 39.090          H  
ATOM   2545  HE2 PHE A 161      70.196 -10.079  25.369  1.00 39.090          H  
ATOM   2546  HZ  PHE A 161      67.776 -10.241  24.928  1.00 39.090          H  
ATOM   2547  N   LYS A 162      68.903  -5.988  28.364  1.00 23.600          N  
ATOM   2548  CA  LYS A 162      69.057  -6.860  29.511  1.00 23.910          C  
ATOM   2549  C   LYS A 162      69.324  -8.259  29.016  1.00 24.220          C  
ATOM   2550  O   LYS A 162      68.447  -8.898  28.448  1.00 24.570          O  
ATOM   2551  CB  LYS A 162      67.802  -6.843  30.385  1.00 33.350          C  
ATOM   2552  CG  LYS A 162      67.917  -7.661  31.672  1.00 33.350          C  
ATOM   2553  CD  LYS A 162      66.659  -7.532  32.534  1.00 33.350          C  
ATOM   2554  CE  LYS A 162      66.778  -8.348  33.815  1.00 33.350          C  
ATOM   2555  NZ  LYS A 162      65.561  -8.229  34.668  1.00 33.350          N  
ATOM   2556  H   LYS A 162      67.986  -5.761  28.009  1.00 28.320          H  
ATOM   2557  HA  LYS A 162      69.914  -6.531  30.100  1.00 28.690          H  
ATOM   2558 1HB  LYS A 162      67.561  -5.814  30.657  1.00 40.020          H  
ATOM   2559 2HB  LYS A 162      66.962  -7.237  29.813  1.00 40.020          H  
ATOM   2560 1HG  LYS A 162      68.065  -8.717  31.418  1.00 40.020          H  
ATOM   2561 2HG  LYS A 162      68.781  -7.322  32.243  1.00 40.020          H  
ATOM   2562 1HD  LYS A 162      66.498  -6.485  32.792  1.00 40.020          H  
ATOM   2563 2HD  LYS A 162      65.795  -7.885  31.969  1.00 40.020          H  
ATOM   2564 1HE  LYS A 162      66.928  -9.395  33.557  1.00 40.020          H  
ATOM   2565 2HE  LYS A 162      67.640  -7.996  34.382  1.00 40.020          H  
ATOM   2566 1HZ  LYS A 162      65.681  -8.782  35.505  1.00 40.020          H  
ATOM   2567 2HZ  LYS A 162      65.419  -7.261  34.924  1.00 40.020          H  
ATOM   2568 3HZ  LYS A 162      64.755  -8.563  34.158  1.00 40.020          H  
ATOM   2569  N   ASN A 163      70.523  -8.756  29.251  1.00 24.180          N  
ATOM   2570  CA  ASN A 163      70.878 -10.046  28.701  1.00 24.540          C  
ATOM   2571  C   ASN A 163      69.997 -11.200  29.127  1.00 24.420          C  
ATOM   2572  O   ASN A 163      69.798 -11.469  30.312  1.00 24.740          O  
ATOM   2573  CB  ASN A 163      72.328 -10.365  28.998  1.00 34.210          C  
ATOM   2574  CG  ASN A 163      73.278  -9.606  28.118  1.00 34.210          C  
ATOM   2575  OD1 ASN A 163      72.979  -9.362  26.946  1.00 34.210          O  
ATOM   2576  ND2 ASN A 163      74.398  -9.223  28.654  1.00 34.210          N  
ATOM   2577  H   ASN A 163      71.200  -8.197  29.752  1.00 29.020          H  
ATOM   2578  HA  ASN A 163      70.780  -9.974  27.625  1.00 29.450          H  
ATOM   2579 1HB  ASN A 163      72.546 -10.127  30.038  1.00 41.050          H  
ATOM   2580 2HB  ASN A 163      72.498 -11.434  28.868  1.00 41.050          H  
ATOM   2581 1HD2 ASN A 163      75.057  -8.704  28.115  1.00 41.050          H  
ATOM   2582 2HD2 ASN A 163      74.600  -9.443  29.609  1.00 41.050          H  
ATOM   2583  N   TRP A 164      69.531 -11.915  28.119  1.00 24.050          N  
ATOM   2584  CA  TRP A 164      68.733 -13.109  28.264  1.00 23.990          C  
ATOM   2585  C   TRP A 164      69.638 -14.328  28.405  1.00 24.060          C  
ATOM   2586  O   TRP A 164      70.829 -14.228  28.113  1.00 23.910          O  
ATOM   2587  CB  TRP A 164      67.790 -13.307  27.074  1.00 33.610          C  
ATOM   2588  CG  TRP A 164      66.579 -12.429  27.071  1.00 33.610          C  
ATOM   2589  CD1 TRP A 164      66.361 -11.288  27.778  1.00 33.610          C  
ATOM   2590  CD2 TRP A 164      65.355 -12.689  26.348  1.00 33.610          C  
ATOM   2591  NE1 TRP A 164      65.096 -10.823  27.537  1.00 33.610          N  
ATOM   2592  CE2 TRP A 164      64.465 -11.676  26.675  1.00 33.610          C  
ATOM   2593  CE3 TRP A 164      64.950 -13.696  25.476  1.00 33.610          C  
ATOM   2594  CZ2 TRP A 164      63.180 -11.642  26.165  1.00 33.610          C  
ATOM   2595  CZ3 TRP A 164      63.673 -13.669  24.965  1.00 33.610          C  
ATOM   2596  CH2 TRP A 164      62.804 -12.669  25.301  1.00 33.610          C  
ATOM   2597  H   TRP A 164      69.715 -11.565  27.190  1.00 28.860          H  
ATOM   2598  HA  TRP A 164      68.127 -12.975  29.149  1.00 28.790          H  
ATOM   2599 1HB  TRP A 164      68.338 -13.119  26.152  1.00 40.330          H  
ATOM   2600 2HB  TRP A 164      67.470 -14.326  27.045  1.00 40.330          H  
ATOM   2601  HD1 TRP A 164      67.069 -10.813  28.447  1.00 40.330          H  
ATOM   2602  HE1 TRP A 164      64.694  -9.994  27.948  1.00 40.330          H  
ATOM   2603  HE3 TRP A 164      65.628 -14.491  25.196  1.00 40.330          H  
ATOM   2604  HZ2 TRP A 164      62.478 -10.850  26.418  1.00 40.330          H  
ATOM   2605  HZ3 TRP A 164      63.383 -14.465  24.283  1.00 40.330          H  
ATOM   2606  HH2 TRP A 164      61.802 -12.668  24.877  1.00 40.330          H  
ATOM   2607  N   PRO A 165      69.162 -15.425  29.009  1.00 24.380          N  
ATOM   2608  CA  PRO A 165      69.827 -16.711  29.019  1.00 24.530          C  
ATOM   2609  C   PRO A 165      69.985 -17.155  27.578  1.00 24.570          C  
ATOM   2610  O   PRO A 165      69.106 -16.910  26.761  1.00 24.640          O  
ATOM   2611  CB  PRO A 165      68.827 -17.607  29.766  1.00 36.800          C  
ATOM   2612  CG  PRO A 165      68.026 -16.656  30.628  1.00 36.800          C  
ATOM   2613  CD  PRO A 165      67.925 -15.373  29.822  1.00 36.800          C  
ATOM   2614  HA  PRO A 165      70.796 -16.632  29.529  1.00 29.440          H  
ATOM   2615 1HB  PRO A 165      68.204 -18.160  29.048  1.00 44.150          H  
ATOM   2616 2HB  PRO A 165      69.372 -18.358  30.358  1.00 44.150          H  
ATOM   2617 1HG  PRO A 165      67.036 -17.094  30.846  1.00 44.150          H  
ATOM   2618 2HG  PRO A 165      68.524 -16.507  31.596  1.00 44.150          H  
ATOM   2619 1HD  PRO A 165      67.028 -15.360  29.189  1.00 44.150          H  
ATOM   2620 2HD  PRO A 165      67.949 -14.548  30.546  1.00 44.150          H  
ATOM   2621  N   PHE A 166      71.056 -17.861  27.247  1.00 24.630          N  
ATOM   2622  CA  PHE A 166      71.193 -18.309  25.862  1.00 24.780          C  
ATOM   2623  C   PHE A 166      70.068 -19.262  25.442  1.00 24.740          C  
ATOM   2624  O   PHE A 166      69.682 -19.307  24.278  1.00 24.780          O  
ATOM   2625  CB  PHE A 166      72.553 -18.961  25.619  1.00 34.630          C  
ATOM   2626  CG  PHE A 166      72.697 -20.372  26.104  1.00 34.630          C  
ATOM   2627  CD1 PHE A 166      72.418 -21.422  25.241  1.00 34.630          C  
ATOM   2628  CD2 PHE A 166      73.117 -20.667  27.393  1.00 34.630          C  
ATOM   2629  CE1 PHE A 166      72.562 -22.719  25.645  1.00 34.630          C  
ATOM   2630  CE2 PHE A 166      73.251 -21.977  27.800  1.00 34.630          C  
ATOM   2631  CZ  PHE A 166      72.975 -23.001  26.924  1.00 34.630          C  
ATOM   2632  H   PHE A 166      71.774 -18.057  27.929  1.00 29.560          H  
ATOM   2633  HA  PHE A 166      71.131 -17.433  25.216  1.00 29.740          H  
ATOM   2634 1HB  PHE A 166      72.763 -18.953  24.551  1.00 41.560          H  
ATOM   2635 2HB  PHE A 166      73.325 -18.360  26.096  1.00 41.560          H  
ATOM   2636  HD1 PHE A 166      72.085 -21.204  24.222  1.00 41.560          H  
ATOM   2637  HD2 PHE A 166      73.347 -19.862  28.086  1.00 41.560          H  
ATOM   2638  HE1 PHE A 166      72.340 -23.530  24.951  1.00 41.560          H  
ATOM   2639  HE2 PHE A 166      73.581 -22.205  28.814  1.00 41.560          H  
ATOM   2640  HZ  PHE A 166      73.081 -24.037  27.245  1.00 41.560          H  
ATOM   2641  N   LEU A 167      69.449 -19.954  26.398  1.00 24.760          N  
ATOM   2642  CA  LEU A 167      68.382 -20.886  26.070  1.00 24.820          C  
ATOM   2643  C   LEU A 167      67.060 -20.177  25.850  1.00 24.700          C  
ATOM   2644  O   LEU A 167      66.074 -20.779  25.426  1.00 24.770          O  
ATOM   2645  CB  LEU A 167      68.211 -21.913  27.193  1.00 34.720          C  
ATOM   2646  CG  LEU A 167      69.377 -22.881  27.423  1.00 34.720          C  
ATOM   2647  CD1 LEU A 167      69.133 -23.679  28.676  1.00 34.720          C  
ATOM   2648  CD2 LEU A 167      69.500 -23.843  26.230  1.00 34.720          C  
ATOM   2649  H   LEU A 167      69.766 -19.893  27.355  1.00 29.710          H  
ATOM   2650  HA  LEU A 167      68.645 -21.385  25.146  1.00 29.780          H  
ATOM   2651 1HB  LEU A 167      68.043 -21.372  28.123  1.00 41.670          H  
ATOM   2652 2HB  LEU A 167      67.322 -22.508  26.981  1.00 41.670          H  
ATOM   2653  HG  LEU A 167      70.289 -22.319  27.546  1.00 41.670          H  
ATOM   2654 1HD1 LEU A 167      69.970 -24.359  28.837  1.00 41.670          H  
ATOM   2655 2HD1 LEU A 167      69.047 -23.005  29.527  1.00 41.670          H  
ATOM   2656 3HD1 LEU A 167      68.213 -24.252  28.572  1.00 41.670          H  
ATOM   2657 1HD2 LEU A 167      70.324 -24.531  26.410  1.00 41.670          H  
ATOM   2658 2HD2 LEU A 167      68.578 -24.410  26.118  1.00 41.670          H  
ATOM   2659 3HD2 LEU A 167      69.694 -23.299  25.322  1.00 41.670          H  
ATOM   2660  N   ALA A 168      67.028 -18.868  26.076  1.00 24.610          N  
ATOM   2661  CA  ALA A 168      65.813 -18.108  25.888  1.00 24.600          C  
ATOM   2662  C   ALA A 168      65.638 -17.863  24.396  1.00 24.560          C  
ATOM   2663  O   ALA A 168      64.581 -17.430  23.935  1.00 24.660          O  
ATOM   2664  CB  ALA A 168      65.869 -16.828  26.679  1.00 34.440          C  
ATOM   2665  H   ALA A 168      67.866 -18.367  26.376  1.00 29.530          H  
ATOM   2666  HA  ALA A 168      64.970 -18.703  26.241  1.00 29.520          H  
ATOM   2667 1HB  ALA A 168      64.950 -16.277  26.545  1.00 41.330          H  
ATOM   2668 2HB  ALA A 168      66.000 -17.065  27.728  1.00 41.330          H  
ATOM   2669 3HB  ALA A 168      66.708 -16.256  26.327  1.00 41.330          H  
ATOM   2670  N   ALA A 169      66.686 -18.208  23.634  1.00 24.510          N  
ATOM   2671  CA  ALA A 169      66.768 -18.128  22.191  1.00 24.600          C  
ATOM   2672  C   ALA A 169      65.720 -19.001  21.541  1.00 24.680          C  
ATOM   2673  O   ALA A 169      65.366 -18.817  20.377  1.00 24.940          O  
ATOM   2674  CB  ALA A 169      68.134 -18.607  21.739  1.00 34.400          C  
ATOM   2675  H   ALA A 169      67.531 -18.564  24.090  1.00 29.410          H  
ATOM   2676  HA  ALA A 169      66.597 -17.095  21.889  1.00 29.520          H  
ATOM   2677 1HB  ALA A 169      68.209 -18.565  20.663  1.00 41.280          H  
ATOM   2678 2HB  ALA A 169      68.906 -17.985  22.189  1.00 41.280          H  
ATOM   2679 3HB  ALA A 169      68.271 -19.638  22.060  1.00 41.280          H  
ATOM   2680  N   TYR A 170      65.255 -20.000  22.285  1.00 24.580          N  
ATOM   2681  CA  TYR A 170      64.327 -20.969  21.766  1.00 24.760          C  
ATOM   2682  C   TYR A 170      62.897 -20.724  22.237  1.00 25.030          C  
ATOM   2683  O   TYR A 170      62.064 -21.634  22.188  1.00 25.330          O  
ATOM   2684  CB  TYR A 170      64.821 -22.347  22.180  1.00 34.590          C  
ATOM   2685  CG  TYR A 170      66.255 -22.546  21.747  1.00 34.590          C  
ATOM   2686  CD1 TYR A 170      67.255 -22.539  22.708  1.00 34.590          C  
ATOM   2687  CD2 TYR A 170      66.583 -22.683  20.411  1.00 34.590          C  
ATOM   2688  CE1 TYR A 170      68.571 -22.673  22.343  1.00 34.590          C  
ATOM   2689  CE2 TYR A 170      67.905 -22.820  20.043  1.00 34.590          C  
ATOM   2690  CZ  TYR A 170      68.897 -22.815  21.007  1.00 34.590          C  
ATOM   2691  OH  TYR A 170      70.216 -22.951  20.642  1.00 34.590          O  
ATOM   2692  H   TYR A 170      65.566 -20.107  23.257  1.00 29.500          H  
ATOM   2693  HA  TYR A 170      64.328 -20.901  20.679  1.00 29.710          H  
ATOM   2694 1HB  TYR A 170      64.763 -22.453  23.267  1.00 41.510          H  
ATOM   2695 2HB  TYR A 170      64.205 -23.121  21.728  1.00 41.510          H  
ATOM   2696  HD1 TYR A 170      66.993 -22.422  23.754  1.00 41.510          H  
ATOM   2697  HD2 TYR A 170      65.802 -22.678  19.651  1.00 41.510          H  
ATOM   2698  HE1 TYR A 170      69.352 -22.664  23.098  1.00 41.510          H  
ATOM   2699  HE2 TYR A 170      68.167 -22.927  18.991  1.00 41.510          H  
ATOM   2700  HH  TYR A 170      70.278 -23.035  19.687  1.00 41.510          H  
ATOM   2701  N   THR A 171      62.600 -19.496  22.673  1.00 25.030          N  
ATOM   2702  CA  THR A 171      61.256 -19.188  23.138  1.00 25.380          C  
ATOM   2703  C   THR A 171      60.259 -18.930  22.028  1.00 25.430          C  
ATOM   2704  O   THR A 171      60.569 -18.964  20.831  1.00 25.800          O  
ATOM   2705  CB  THR A 171      61.232 -17.963  24.061  1.00 35.390          C  
ATOM   2706  OG1 THR A 171      59.931 -17.889  24.684  1.00 35.390          O  
ATOM   2707  CG2 THR A 171      61.501 -16.652  23.255  1.00 35.390          C  
ATOM   2708  H   THR A 171      63.329 -18.779  22.738  1.00 30.040          H  
ATOM   2709  HA  THR A 171      60.895 -20.043  23.710  1.00 30.460          H  
ATOM   2710  HB  THR A 171      61.998 -18.075  24.830  1.00 42.470          H  
ATOM   2711  HG1 THR A 171      59.961 -17.229  25.390  1.00 42.470          H  
ATOM   2712 1HG2 THR A 171      61.474 -15.808  23.937  1.00 42.470          H  
ATOM   2713 2HG2 THR A 171      62.478 -16.703  22.782  1.00 42.470          H  
ATOM   2714 3HG2 THR A 171      60.749 -16.501  22.486  1.00 42.470          H  
ATOM   2715  N   LEU A 172      59.024 -18.706  22.443  1.00 25.130          N  
ATOM   2716  CA  LEU A 172      57.929 -18.496  21.518  1.00 25.220          C  
ATOM   2717  C   LEU A 172      57.819 -17.034  21.120  1.00 25.350          C  
ATOM   2718  O   LEU A 172      58.162 -16.165  21.916  1.00 25.400          O  
ATOM   2719  CB  LEU A 172      56.612 -18.945  22.166  1.00 35.270          C  
ATOM   2720  CG  LEU A 172      56.513 -20.437  22.579  1.00 35.270          C  
ATOM   2721  CD1 LEU A 172      55.194 -20.651  23.303  1.00 35.270          C  
ATOM   2722  CD2 LEU A 172      56.599 -21.347  21.343  1.00 35.270          C  
ATOM   2723  H   LEU A 172      58.880 -18.655  23.452  1.00 30.160          H  
ATOM   2724  HA  LEU A 172      58.132 -19.107  20.658  1.00 30.260          H  
ATOM   2725 1HB  LEU A 172      56.461 -18.348  23.065  1.00 42.330          H  
ATOM   2726 2HB  LEU A 172      55.790 -18.730  21.487  1.00 42.330          H  
ATOM   2727  HG  LEU A 172      57.324 -20.681  23.263  1.00 42.330          H  
ATOM   2728 1HD1 LEU A 172      55.117 -21.694  23.613  1.00 42.330          H  
ATOM   2729 2HD1 LEU A 172      55.151 -20.009  24.183  1.00 42.330          H  
ATOM   2730 3HD1 LEU A 172      54.364 -20.411  22.638  1.00 42.330          H  
ATOM   2731 1HD2 LEU A 172      56.516 -22.386  21.661  1.00 42.330          H  
ATOM   2732 2HD2 LEU A 172      55.784 -21.113  20.657  1.00 42.330          H  
ATOM   2733 3HD2 LEU A 172      57.549 -21.213  20.834  1.00 42.330          H  
ATOM   2734  N   PRO A 173      57.360 -16.716  19.898  1.00 25.470          N  
ATOM   2735  CA  PRO A 173      57.091 -15.366  19.452  1.00 25.710          C  
ATOM   2736  C   PRO A 173      56.146 -14.649  20.426  1.00 25.890          C  
ATOM   2737  O   PRO A 173      55.032 -15.136  20.622  1.00 26.040          O  
ATOM   2738  CB  PRO A 173      56.368 -15.636  18.126  1.00 38.560          C  
ATOM   2739  CG  PRO A 173      56.906 -16.965  17.651  1.00 38.560          C  
ATOM   2740  CD  PRO A 173      57.087 -17.769  18.886  1.00 38.560          C  
ATOM   2741  HA  PRO A 173      58.032 -14.839  19.258  1.00 30.850          H  
ATOM   2742 1HB  PRO A 173      55.281 -15.668  18.292  1.00 46.280          H  
ATOM   2743 2HB  PRO A 173      56.532 -14.840  17.433  1.00 46.280          H  
ATOM   2744 1HG  PRO A 173      56.201 -17.421  16.939  1.00 46.280          H  
ATOM   2745 2HG  PRO A 173      57.846 -16.849  17.123  1.00 46.280          H  
ATOM   2746 1HD  PRO A 173      56.179 -18.340  19.131  1.00 46.280          H  
ATOM   2747 2HD  PRO A 173      57.966 -18.407  18.709  1.00 46.280          H  
ATOM   2748  N   PRO A 174      56.481 -13.459  20.958  1.00 25.980          N  
ATOM   2749  CA  PRO A 174      55.650 -12.633  21.846  1.00 26.170          C  
ATOM   2750  C   PRO A 174      54.342 -12.022  21.277  1.00 26.290          C  
ATOM   2751  O   PRO A 174      54.051 -10.866  21.580  1.00 26.210          O  
ATOM   2752  CB  PRO A 174      56.611 -11.478  22.193  1.00 39.260          C  
ATOM   2753  CG  PRO A 174      58.003 -12.038  22.009  1.00 39.260          C  
ATOM   2754  CD  PRO A 174      57.898 -12.994  20.861  1.00 39.260          C  
ATOM   2755  HA  PRO A 174      55.424 -13.220  22.751  1.00 31.400          H  
ATOM   2756 1HB  PRO A 174      56.416 -10.623  21.528  1.00 47.110          H  
ATOM   2757 2HB  PRO A 174      56.420 -11.131  23.219  1.00 47.110          H  
ATOM   2758 1HG  PRO A 174      58.708 -11.219  21.811  1.00 47.110          H  
ATOM   2759 2HG  PRO A 174      58.341 -12.531  22.933  1.00 47.110          H  
ATOM   2760 1HD  PRO A 174      58.105 -12.489  19.920  1.00 47.110          H  
ATOM   2761 2HD  PRO A 174      58.607 -13.816  21.061  1.00 47.110          H  
ATOM   2762  N   ALA A 175      53.586 -12.733  20.432  1.00 26.540          N  
ATOM   2763  CA  ALA A 175      52.327 -12.156  19.908  1.00 26.710          C  
ATOM   2764  C   ALA A 175      51.448 -13.148  19.153  1.00 26.260          C  
ATOM   2765  O   ALA A 175      51.940 -14.048  18.471  1.00 26.340          O  
ATOM   2766  CB  ALA A 175      52.597 -10.997  18.977  1.00 37.330          C  
ATOM   2767  H   ALA A 175      53.856 -13.698  20.239  1.00 31.850          H  
ATOM   2768  HA  ALA A 175      51.758 -11.791  20.762  1.00 32.050          H  
ATOM   2769 1HB  ALA A 175      51.649 -10.592  18.654  1.00 44.790          H  
ATOM   2770 2HB  ALA A 175      53.171 -10.217  19.464  1.00 44.790          H  
ATOM   2771 3HB  ALA A 175      53.127 -11.345  18.144  1.00 44.790          H  
ATOM   2772  N   TRP A 176      50.131 -12.898  19.174  1.00 25.880          N  
ATOM   2773  CA  TRP A 176      49.194 -13.702  18.382  1.00 25.530          C  
ATOM   2774  C   TRP A 176      48.547 -12.948  17.209  1.00 25.620          C  
ATOM   2775  O   TRP A 176      48.095 -13.575  16.251  1.00 25.650          O  
ATOM   2776  CB  TRP A 176      48.073 -14.218  19.283  1.00 35.880          C  
ATOM   2777  CG  TRP A 176      47.305 -13.108  19.921  1.00 35.880          C  
ATOM   2778  CD1 TRP A 176      47.561 -12.539  21.125  1.00 35.880          C  
ATOM   2779  CD2 TRP A 176      46.143 -12.411  19.386  1.00 35.880          C  
ATOM   2780  NE1 TRP A 176      46.667 -11.535  21.370  1.00 35.880          N  
ATOM   2781  CE2 TRP A 176      45.794 -11.443  20.313  1.00 35.880          C  
ATOM   2782  CE3 TRP A 176      45.392 -12.532  18.202  1.00 35.880          C  
ATOM   2783  CZ2 TRP A 176      44.733 -10.584  20.106  1.00 35.880          C  
ATOM   2784  CZ3 TRP A 176      44.335 -11.673  17.994  1.00 35.880          C  
ATOM   2785  CH2 TRP A 176      44.013 -10.721  18.920  1.00 35.880          C  
ATOM   2786  H   TRP A 176      49.782 -12.158  19.763  1.00 31.060          H  
ATOM   2787  HA  TRP A 176      49.736 -14.553  17.972  1.00 30.640          H  
ATOM   2788 1HB  TRP A 176      47.387 -14.830  18.702  1.00 43.060          H  
ATOM   2789 2HB  TRP A 176      48.493 -14.845  20.068  1.00 43.060          H  
ATOM   2790  HD1 TRP A 176      48.368 -12.832  21.796  1.00 43.060          H  
ATOM   2791  HE1 TRP A 176      46.647 -10.954  22.198  1.00 43.060          H  
ATOM   2792  HE3 TRP A 176      45.646 -13.286  17.456  1.00 43.060          H  
ATOM   2793  HZ2 TRP A 176      44.456  -9.821  20.834  1.00 43.060          H  
ATOM   2794  HZ3 TRP A 176      43.764 -11.771  17.072  1.00 43.060          H  
ATOM   2795  HH2 TRP A 176      43.171 -10.058  18.727  1.00 43.060          H  
ATOM   2796  N   GLN A 177      48.467 -11.618  17.285  1.00 25.760          N  
ATOM   2797  CA  GLN A 177      47.799 -10.837  16.249  1.00 25.920          C  
ATOM   2798  C   GLN A 177      48.643 -11.045  14.993  1.00 25.670          C  
ATOM   2799  O   GLN A 177      49.849 -10.965  15.106  1.00 24.940          O  
ATOM   2800  CB  GLN A 177      47.723  -9.366  16.688  1.00 36.220          C  
ATOM   2801  CG  GLN A 177      46.738  -8.482  15.947  1.00 36.220          C  
ATOM   2802  CD  GLN A 177      47.262  -8.009  14.605  1.00 36.220          C  
ATOM   2803  OE1 GLN A 177      48.481  -7.962  14.349  1.00 36.220          O  
ATOM   2804  NE2 GLN A 177      46.336  -7.631  13.722  1.00 36.220          N  
ATOM   2805  H   GLN A 177      48.839 -11.143  18.089  1.00 30.910          H  
ATOM   2806  HA  GLN A 177      46.796 -11.214  16.112  1.00 31.100          H  
ATOM   2807 1HB  GLN A 177      47.448  -9.331  17.745  1.00 43.470          H  
ATOM   2808 2HB  GLN A 177      48.686  -8.913  16.597  1.00 43.470          H  
ATOM   2809 1HG  GLN A 177      45.818  -9.040  15.784  1.00 43.470          H  
ATOM   2810 2HG  GLN A 177      46.535  -7.606  16.560  1.00 43.470          H  
ATOM   2811 1HE2 GLN A 177      46.601  -7.292  12.815  1.00 43.470          H  
ATOM   2812 2HE2 GLN A 177      45.363  -7.670  13.962  1.00 43.470          H  
ATOM   2813  N   PRO A 178      48.100 -11.293  13.790  1.00 26.320          N  
ATOM   2814  CA  PRO A 178      48.878 -11.526  12.563  1.00 26.250          C  
ATOM   2815  C   PRO A 178      50.040 -10.559  12.221  1.00 25.670          C  
ATOM   2816  O   PRO A 178      51.089 -11.017  11.749  1.00 25.390          O  
ATOM   2817  CB  PRO A 178      47.776 -11.431  11.501  1.00 39.380          C  
ATOM   2818  CG  PRO A 178      46.531 -11.952  12.208  1.00 39.380          C  
ATOM   2819  CD  PRO A 178      46.634 -11.432  13.622  1.00 39.380          C  
ATOM   2820  HA  PRO A 178      49.259 -12.557  12.600  1.00 31.500          H  
ATOM   2821 1HB  PRO A 178      47.672 -10.390  11.157  1.00 47.250          H  
ATOM   2822 2HB  PRO A 178      48.051 -12.030  10.620  1.00 47.250          H  
ATOM   2823 1HG  PRO A 178      45.622 -11.604  11.689  1.00 47.250          H  
ATOM   2824 2HG  PRO A 178      46.512 -13.053  12.171  1.00 47.250          H  
ATOM   2825 1HD  PRO A 178      46.115 -10.482  13.726  1.00 47.250          H  
ATOM   2826 2HD  PRO A 178      46.234 -12.210  14.292  1.00 47.250          H  
ATOM   2827  N   PHE A 179      49.912  -9.256  12.480  1.00 25.560          N  
ATOM   2828  CA  PHE A 179      51.012  -8.345  12.179  1.00 25.100          C  
ATOM   2829  C   PHE A 179      52.023  -8.476  13.283  1.00 24.190          C  
ATOM   2830  O   PHE A 179      53.230  -8.645  13.054  1.00 23.750          O  
ATOM   2831  CB  PHE A 179      50.550  -6.895  12.051  1.00 35.320          C  
ATOM   2832  CG  PHE A 179      51.673  -5.938  11.790  1.00 35.320          C  
ATOM   2833  CD1 PHE A 179      52.283  -5.901  10.556  1.00 35.320          C  
ATOM   2834  CD2 PHE A 179      52.116  -5.060  12.778  1.00 35.320          C  
ATOM   2835  CE1 PHE A 179      53.305  -5.028  10.306  1.00 35.320          C  
ATOM   2836  CE2 PHE A 179      53.142  -4.173  12.522  1.00 35.320          C  
ATOM   2837  CZ  PHE A 179      53.734  -4.159  11.284  1.00 35.320          C  
ATOM   2838  H   PHE A 179      49.079  -8.862  12.906  1.00 30.670          H  
ATOM   2839  HA  PHE A 179      51.480  -8.649  11.243  1.00 30.120          H  
ATOM   2840 1HB  PHE A 179      49.835  -6.813  11.239  1.00 42.390          H  
ATOM   2841 2HB  PHE A 179      50.050  -6.584  12.959  1.00 42.390          H  
ATOM   2842  HD1 PHE A 179      51.946  -6.579   9.769  1.00 42.390          H  
ATOM   2843  HD2 PHE A 179      51.640  -5.077  13.760  1.00 42.390          H  
ATOM   2844  HE1 PHE A 179      53.760  -5.029   9.324  1.00 42.390          H  
ATOM   2845  HE2 PHE A 179      53.484  -3.485  13.296  1.00 42.390          H  
ATOM   2846  HZ  PHE A 179      54.535  -3.465  11.088  1.00 42.390          H  
ATOM   2847  N   ALA A 180      51.517  -8.360  14.506  1.00 23.970          N  
ATOM   2848  CA  ALA A 180      52.387  -8.464  15.648  1.00 23.210          C  
ATOM   2849  C   ALA A 180      53.067  -9.829  15.688  1.00 22.930          C  
ATOM   2850  O   ALA A 180      54.227  -9.901  16.065  1.00 22.330          O  
ATOM   2851  CB  ALA A 180      51.614  -8.243  16.923  1.00 32.800          C  
ATOM   2852  H   ALA A 180      50.507  -8.212  14.612  1.00 28.760          H  
ATOM   2853  HA  ALA A 180      53.156  -7.699  15.554  1.00 27.850          H  
ATOM   2854 1HB  ALA A 180      52.291  -8.298  17.770  1.00 39.360          H  
ATOM   2855 2HB  ALA A 180      51.140  -7.263  16.899  1.00 39.360          H  
ATOM   2856 3HB  ALA A 180      50.862  -9.010  17.009  1.00 39.360          H  
ATOM   2857  N   ALA A 181      52.347 -10.903  15.315  1.00 23.450          N  
ATOM   2858  CA  ALA A 181      52.843 -12.279  15.328  1.00 23.360          C  
ATOM   2859  C   ALA A 181      54.005 -12.424  14.385  1.00 23.230          C  
ATOM   2860  O   ALA A 181      55.003 -13.059  14.730  1.00 22.860          O  
ATOM   2861  CB  ALA A 181      51.749 -13.253  14.960  1.00 32.740          C  
ATOM   2862  H   ALA A 181      51.391 -10.753  15.006  1.00 28.140          H  
ATOM   2863  HA  ALA A 181      53.181 -12.523  16.326  1.00 28.030          H  
ATOM   2864 1HB  ALA A 181      52.139 -14.265  14.998  1.00 39.290          H  
ATOM   2865 2HB  ALA A 181      50.937 -13.160  15.665  1.00 39.290          H  
ATOM   2866 3HB  ALA A 181      51.387 -13.038  13.959  1.00 39.290          H  
ATOM   2867  N   TYR A 182      53.906 -11.818  13.202  1.00 23.620          N  
ATOM   2868  CA  TYR A 182      55.029 -11.842  12.291  1.00 23.650          C  
ATOM   2869  C   TYR A 182      56.248 -11.223  12.923  1.00 22.970          C  
ATOM   2870  O   TYR A 182      57.320 -11.838  12.951  1.00 22.760          O  
ATOM   2871  CB  TYR A 182      54.700 -11.119  10.991  1.00 33.100          C  
ATOM   2872  CG  TYR A 182      55.934 -10.811  10.171  1.00 33.100          C  
ATOM   2873  CD1 TYR A 182      56.626 -11.794   9.485  1.00 33.100          C  
ATOM   2874  CD2 TYR A 182      56.365  -9.494  10.115  1.00 33.100          C  
ATOM   2875  CE1 TYR A 182      57.754 -11.445   8.759  1.00 33.100          C  
ATOM   2876  CE2 TYR A 182      57.467  -9.153   9.400  1.00 33.100          C  
ATOM   2877  CZ  TYR A 182      58.170 -10.113   8.723  1.00 33.100          C  
ATOM   2878  OH  TYR A 182      59.285  -9.756   7.999  1.00 33.100          O  
ATOM   2879  H   TYR A 182      53.025 -11.377  12.915  1.00 28.340          H  
ATOM   2880  HA  TYR A 182      55.262 -12.880  12.064  1.00 28.380          H  
ATOM   2881 1HB  TYR A 182      54.029 -11.733  10.391  1.00 39.720          H  
ATOM   2882 2HB  TYR A 182      54.183 -10.185  11.209  1.00 39.720          H  
ATOM   2883  HD1 TYR A 182      56.295 -12.831   9.522  1.00 39.720          H  
ATOM   2884  HD2 TYR A 182      55.813  -8.726  10.647  1.00 39.720          H  
ATOM   2885  HE1 TYR A 182      58.310 -12.211   8.219  1.00 39.720          H  
ATOM   2886  HE2 TYR A 182      57.783  -8.112   9.367  1.00 39.720          H  
ATOM   2887  HH  TYR A 182      59.632 -10.526   7.544  1.00 39.720          H  
ATOM   2888  N   LEU A 183      56.092 -10.011  13.446  1.00 22.700          N  
ATOM   2889  CA  LEU A 183      57.231  -9.338  14.033  1.00 22.160          C  
ATOM   2890  C   LEU A 183      57.731 -10.061  15.253  1.00 21.630          C  
ATOM   2891  O   LEU A 183      58.928 -10.061  15.510  1.00 21.350          O  
ATOM   2892  CB  LEU A 183      56.885  -7.894  14.362  1.00 31.240          C  
ATOM   2893  CG  LEU A 183      56.654  -6.999  13.144  1.00 31.240          C  
ATOM   2894  CD1 LEU A 183      56.150  -5.680  13.604  1.00 31.240          C  
ATOM   2895  CD2 LEU A 183      57.963  -6.822  12.333  1.00 31.240          C  
ATOM   2896  H   LEU A 183      55.168  -9.560  13.411  1.00 27.240          H  
ATOM   2897  HA  LEU A 183      58.039  -9.362  13.314  1.00 26.590          H  
ATOM   2898 1HB  LEU A 183      55.965  -7.894  14.954  1.00 37.490          H  
ATOM   2899 2HB  LEU A 183      57.686  -7.465  14.961  1.00 37.490          H  
ATOM   2900  HG  LEU A 183      55.892  -7.447  12.513  1.00 37.490          H  
ATOM   2901 1HD1 LEU A 183      55.969  -5.059  12.749  1.00 37.490          H  
ATOM   2902 2HD1 LEU A 183      55.218  -5.819  14.157  1.00 37.490          H  
ATOM   2903 3HD1 LEU A 183      56.889  -5.211  14.247  1.00 37.490          H  
ATOM   2904 1HD2 LEU A 183      57.754  -6.215  11.500  1.00 37.490          H  
ATOM   2905 2HD2 LEU A 183      58.730  -6.353  12.946  1.00 37.490          H  
ATOM   2906 3HD2 LEU A 183      58.338  -7.761  11.964  1.00 37.490          H  
ATOM   2907  N   ALA A 184      56.822 -10.647  16.018  1.00 21.610          N  
ATOM   2908  CA  ALA A 184      57.151 -11.395  17.203  1.00 21.260          C  
ATOM   2909  C   ALA A 184      58.024 -12.590  16.858  1.00 21.390          C  
ATOM   2910  O   ALA A 184      58.909 -12.954  17.633  1.00 21.110          O  
ATOM   2911  CB  ALA A 184      55.890 -11.839  17.875  1.00 29.900          C  
ATOM   2912  H   ALA A 184      55.842 -10.553  15.769  1.00 25.930          H  
ATOM   2913  HA  ALA A 184      57.698 -10.745  17.877  1.00 25.510          H  
ATOM   2914 1HB  ALA A 184      56.107 -12.355  18.734  1.00 35.880          H  
ATOM   2915 2HB  ALA A 184      55.319 -10.959  18.120  1.00 35.880          H  
ATOM   2916 3HB  ALA A 184      55.328 -12.479  17.215  1.00 35.880          H  
ATOM   2917  N   ALA A 185      57.753 -13.245  15.725  1.00 21.920          N  
ATOM   2918  CA  ALA A 185      58.568 -14.376  15.314  1.00 22.180          C  
ATOM   2919  C   ALA A 185      59.974 -13.907  15.026  1.00 22.020          C  
ATOM   2920  O   ALA A 185      60.962 -14.538  15.442  1.00 22.010          O  
ATOM   2921  CB  ALA A 185      57.962 -15.044  14.100  1.00 30.950          C  
ATOM   2922  H   ALA A 185      56.956 -12.952  15.145  1.00 26.300          H  
ATOM   2923  HA  ALA A 185      58.618 -15.078  16.131  1.00 26.620          H  
ATOM   2924 1HB  ALA A 185      58.573 -15.896  13.811  1.00 37.140          H  
ATOM   2925 2HB  ALA A 185      56.955 -15.379  14.344  1.00 37.140          H  
ATOM   2926 3HB  ALA A 185      57.915 -14.330  13.277  1.00 37.140          H  
ATOM   2927  N   ILE A 186      60.057 -12.746  14.380  1.00 21.990          N  
ATOM   2928  CA  ILE A 186      61.329 -12.157  14.054  1.00 21.950          C  
ATOM   2929  C   ILE A 186      61.999 -11.821  15.387  1.00 21.390          C  
ATOM   2930  O   ILE A 186      63.201 -12.034  15.551  1.00 21.410          O  
ATOM   2931  CB  ILE A 186      61.183 -10.889  13.166  1.00 30.750          C  
ATOM   2932  CG1 ILE A 186      60.462 -11.199  11.787  1.00 30.750          C  
ATOM   2933  CG2 ILE A 186      62.553 -10.282  12.902  1.00 30.750          C  
ATOM   2934  CD1 ILE A 186      61.108 -12.205  10.873  1.00 30.750          C  
ATOM   2935  H   ILE A 186      59.186 -12.311  14.051  1.00 26.390          H  
ATOM   2936  HA  ILE A 186      61.948 -12.893  13.541  1.00 26.340          H  
ATOM   2937  HB  ILE A 186      60.574 -10.159  13.682  1.00 36.900          H  
ATOM   2938 1HG1 ILE A 186      59.472 -11.554  11.999  1.00 36.900          H  
ATOM   2939 2HG1 ILE A 186      60.376 -10.257  11.237  1.00 36.900          H  
ATOM   2940 1HG2 ILE A 186      62.437  -9.384  12.300  1.00 36.900          H  
ATOM   2941 2HG2 ILE A 186      63.012 -10.027  13.822  1.00 36.900          H  
ATOM   2942 3HG2 ILE A 186      63.189 -10.987  12.380  1.00 36.900          H  
ATOM   2943 1HD1 ILE A 186      60.497 -12.306   9.976  1.00 36.900          H  
ATOM   2944 2HD1 ILE A 186      62.102 -11.878  10.586  1.00 36.900          H  
ATOM   2945 3HD1 ILE A 186      61.170 -13.170  11.369  1.00 36.900          H  
ATOM   2946  N   ALA A 187      61.227 -11.260  16.330  1.00 21.010          N  
ATOM   2947  CA  ALA A 187      61.726 -10.888  17.639  1.00 20.570          C  
ATOM   2948  C   ALA A 187      62.267 -12.081  18.406  1.00 20.520          C  
ATOM   2949  O   ALA A 187      63.328 -11.985  19.002  1.00 20.450          O  
ATOM   2950  CB  ALA A 187      60.657 -10.216  18.469  1.00 28.970          C  
ATOM   2951  H   ALA A 187      60.253 -11.074  16.109  1.00 25.210          H  
ATOM   2952  HA  ALA A 187      62.517 -10.172  17.488  1.00 24.680          H  
ATOM   2953 1HB  ALA A 187      61.084  -9.910  19.419  1.00 34.770          H  
ATOM   2954 2HB  ALA A 187      60.283  -9.343  17.935  1.00 34.770          H  
ATOM   2955 3HB  ALA A 187      59.853 -10.904  18.648  1.00 34.770          H  
ATOM   2956  N   ALA A 188      61.613 -13.247  18.359  1.00 20.680          N  
ATOM   2957  CA  ALA A 188      62.168 -14.377  19.107  1.00 20.780          C  
ATOM   2958  C   ALA A 188      63.607 -14.654  18.622  1.00 21.070          C  
ATOM   2959  O   ALA A 188      64.525 -14.841  19.445  1.00 21.120          O  
ATOM   2960  CB  ALA A 188      61.273 -15.600  18.952  1.00 29.050          C  
ATOM   2961  H   ALA A 188      60.702 -13.306  17.894  1.00 24.820          H  
ATOM   2962  HA  ALA A 188      62.209 -14.111  20.161  1.00 24.940          H  
ATOM   2963 1HB  ALA A 188      61.680 -16.436  19.524  1.00 34.860          H  
ATOM   2964 2HB  ALA A 188      60.282 -15.366  19.319  1.00 34.860          H  
ATOM   2965 3HB  ALA A 188      61.212 -15.874  17.897  1.00 34.860          H  
ATOM   2966  N   SER A 189      63.815 -14.580  17.294  1.00 21.390          N  
ATOM   2967  CA  SER A 189      65.150 -14.742  16.721  1.00 21.790          C  
ATOM   2968  C   SER A 189      66.056 -13.569  17.116  1.00 21.660          C  
ATOM   2969  O   SER A 189      67.245 -13.759  17.413  1.00 21.930          O  
ATOM   2970  CB  SER A 189      65.084 -14.854  15.206  1.00 30.350          C  
ATOM   2971  OG  SER A 189      64.445 -16.036  14.798  1.00 30.350          O  
ATOM   2972  H   SER A 189      63.003 -14.464  16.672  1.00 25.670          H  
ATOM   2973  HA  SER A 189      65.583 -15.661  17.115  1.00 26.150          H  
ATOM   2974 1HB  SER A 189      64.550 -13.999  14.806  1.00 36.420          H  
ATOM   2975 2HB  SER A 189      66.092 -14.825  14.799  1.00 36.420          H  
ATOM   2976  HG  SER A 189      64.476 -16.036  13.839  1.00 36.420          H  
ATOM   2977  N   CYS A 190      65.486 -12.356  17.133  1.00 21.360          N  
ATOM   2978  CA  CYS A 190      66.243 -11.163  17.480  1.00 21.330          C  
ATOM   2979  C   CYS A 190      66.739 -11.257  18.898  1.00 21.140          C  
ATOM   2980  O   CYS A 190      67.864 -10.885  19.162  1.00 21.400          O  
ATOM   2981  CB  CYS A 190      65.412  -9.909  17.396  1.00 29.870          C  
ATOM   2982  SG  CYS A 190      64.923  -9.493  15.780  1.00 29.870          S  
ATOM   2983  H   CYS A 190      64.516 -12.283  16.825  1.00 25.630          H  
ATOM   2984  HA  CYS A 190      67.086 -11.072  16.801  1.00 25.600          H  
ATOM   2985 1HB  CYS A 190      64.565  -9.980  18.038  1.00 35.850          H  
ATOM   2986 2HB  CYS A 190      66.007  -9.090  17.757  1.00 35.850          H  
ATOM   2987  HG  CYS A 190      64.164 -10.593  15.575  1.00 35.850          H  
ATOM   2988  N   PHE A 191      65.944 -11.798  19.814  1.00 20.820          N  
ATOM   2989  CA  PHE A 191      66.377 -11.910  21.195  1.00 20.750          C  
ATOM   2990  C   PHE A 191      67.620 -12.745  21.305  1.00 21.120          C  
ATOM   2991  O   PHE A 191      68.556 -12.361  22.020  1.00 21.330          O  
ATOM   2992  CB  PHE A 191      65.272 -12.428  22.093  1.00 29.080          C  
ATOM   2993  CG  PHE A 191      64.287 -11.354  22.470  1.00 29.080          C  
ATOM   2994  CD1 PHE A 191      63.001 -11.338  21.963  1.00 29.080          C  
ATOM   2995  CD2 PHE A 191      64.663 -10.349  23.344  1.00 29.080          C  
ATOM   2996  CE1 PHE A 191      62.120 -10.346  22.315  1.00 29.080          C  
ATOM   2997  CE2 PHE A 191      63.788  -9.356  23.697  1.00 29.080          C  
ATOM   2998  CZ  PHE A 191      62.513  -9.354  23.182  1.00 29.080          C  
ATOM   2999  H   PHE A 191      65.001 -12.062  19.541  1.00 24.980          H  
ATOM   3000  HA  PHE A 191      66.635 -10.940  21.551  1.00 24.900          H  
ATOM   3001 1HB  PHE A 191      64.733 -13.235  21.589  1.00 34.890          H  
ATOM   3002 2HB  PHE A 191      65.709 -12.829  22.988  1.00 34.890          H  
ATOM   3003  HD1 PHE A 191      62.688 -12.119  21.286  1.00 34.890          H  
ATOM   3004  HD2 PHE A 191      65.666 -10.358  23.757  1.00 34.890          H  
ATOM   3005  HE1 PHE A 191      61.111 -10.346  21.910  1.00 34.890          H  
ATOM   3006  HE2 PHE A 191      64.096  -8.572  24.387  1.00 34.890          H  
ATOM   3007  HZ  PHE A 191      61.814  -8.568  23.465  1.00 34.890          H  
ATOM   3008  N   ALA A 192      67.680 -13.860  20.570  1.00 21.320          N  
ATOM   3009  CA  ALA A 192      68.909 -14.638  20.604  1.00 21.770          C  
ATOM   3010  C   ALA A 192      70.055 -13.753  20.124  1.00 22.160          C  
ATOM   3011  O   ALA A 192      71.137 -13.702  20.724  1.00 22.500          O  
ATOM   3012  CB  ALA A 192      68.791 -15.837  19.691  1.00 30.300          C  
ATOM   3013  H   ALA A 192      66.851 -14.165  20.044  1.00 25.580          H  
ATOM   3014  HA  ALA A 192      69.096 -14.954  21.628  1.00 26.120          H  
ATOM   3015 1HB  ALA A 192      69.713 -16.415  19.720  1.00 36.360          H  
ATOM   3016 2HB  ALA A 192      67.966 -16.436  20.007  1.00 36.360          H  
ATOM   3017 3HB  ALA A 192      68.608 -15.498  18.676  1.00 36.360          H  
ATOM   3018  N   ALA A 193      69.769 -12.994  19.070  1.00 22.190          N  
ATOM   3019  CA  ALA A 193      70.727 -12.099  18.471  1.00 22.660          C  
ATOM   3020  C   ALA A 193      70.968 -10.796  19.264  1.00 22.660          C  
ATOM   3021  O   ALA A 193      72.001 -10.178  19.056  1.00 23.160          O  
ATOM   3022  CB  ALA A 193      70.295 -11.805  17.057  1.00 31.540          C  
ATOM   3023  H   ALA A 193      68.850 -13.108  18.621  1.00 26.630          H  
ATOM   3024  HA  ALA A 193      71.670 -12.629  18.419  1.00 27.190          H  
ATOM   3025 1HB  ALA A 193      71.038 -11.187  16.568  1.00 37.840          H  
ATOM   3026 2HB  ALA A 193      70.183 -12.741  16.517  1.00 37.840          H  
ATOM   3027 3HB  ALA A 193      69.352 -11.302  17.082  1.00 37.840          H  
ATOM   3028  N   TYR A 194      70.073 -10.345  20.162  1.00 22.200          N  
ATOM   3029  CA  TYR A 194      70.359  -9.112  20.903  1.00 22.270          C  
ATOM   3030  C   TYR A 194      71.444  -9.450  21.878  1.00 22.510          C  
ATOM   3031  O   TYR A 194      72.370  -8.672  22.093  1.00 22.980          O  
ATOM   3032  CB  TYR A 194      69.163  -8.542  21.705  1.00 31.150          C  
ATOM   3033  CG  TYR A 194      68.043  -7.904  20.921  1.00 31.150          C  
ATOM   3034  CD1 TYR A 194      66.739  -8.271  21.147  1.00 31.150          C  
ATOM   3035  CD2 TYR A 194      68.312  -6.994  19.972  1.00 31.150          C  
ATOM   3036  CE1 TYR A 194      65.722  -7.763  20.386  1.00 31.150          C  
ATOM   3037  CE2 TYR A 194      67.305  -6.496  19.223  1.00 31.150          C  
ATOM   3038  CZ  TYR A 194      66.037  -6.870  19.398  1.00 31.150          C  
ATOM   3039  OH  TYR A 194      65.083  -6.390  18.538  1.00 31.150          O  
ATOM   3040  H   TYR A 194      69.190 -10.830  20.295  1.00 26.640          H  
ATOM   3041  HA  TYR A 194      70.743  -8.360  20.220  1.00 26.720          H  
ATOM   3042 1HB  TYR A 194      68.733  -9.356  22.274  1.00 37.380          H  
ATOM   3043 2HB  TYR A 194      69.536  -7.809  22.407  1.00 37.380          H  
ATOM   3044  HD1 TYR A 194      66.518  -8.962  21.913  1.00 37.380          H  
ATOM   3045  HD2 TYR A 194      69.331  -6.678  19.776  1.00 37.380          H  
ATOM   3046  HE1 TYR A 194      64.693  -8.082  20.551  1.00 37.380          H  
ATOM   3047  HE2 TYR A 194      67.520  -5.808  18.459  1.00 37.380          H  
ATOM   3048  HH  TYR A 194      65.498  -6.321  17.625  1.00 37.380          H  
ATOM   3049  N   LEU A 195      71.347 -10.655  22.429  1.00 22.290          N  
ATOM   3050  CA  LEU A 195      72.324 -11.157  23.371  1.00 22.610          C  
ATOM   3051  C   LEU A 195      73.689 -11.266  22.680  1.00 23.240          C  
ATOM   3052  O   LEU A 195      74.675 -10.667  23.128  1.00 23.710          O  
ATOM   3053  CB  LEU A 195      71.827 -12.532  23.865  1.00 31.530          C  
ATOM   3054  CG  LEU A 195      72.682 -13.349  24.834  1.00 31.530          C  
ATOM   3055  CD1 LEU A 195      72.861 -12.587  26.131  1.00 31.530          C  
ATOM   3056  CD2 LEU A 195      71.976 -14.703  25.076  1.00 31.530          C  
ATOM   3057  H   LEU A 195      70.512 -11.208  22.204  1.00 26.750          H  
ATOM   3058  HA  LEU A 195      72.401 -10.457  24.201  1.00 27.130          H  
ATOM   3059 1HB  LEU A 195      70.859 -12.383  24.337  1.00 37.830          H  
ATOM   3060 2HB  LEU A 195      71.663 -13.154  23.001  1.00 37.830          H  
ATOM   3061  HG  LEU A 195      73.663 -13.530  24.404  1.00 37.830          H  
ATOM   3062 1HD1 LEU A 195      73.453 -13.178  26.818  1.00 37.830          H  
ATOM   3063 2HD1 LEU A 195      73.367 -11.651  25.937  1.00 37.830          H  
ATOM   3064 3HD1 LEU A 195      71.893 -12.396  26.573  1.00 37.830          H  
ATOM   3065 1HD2 LEU A 195      72.563 -15.306  25.767  1.00 37.830          H  
ATOM   3066 2HD2 LEU A 195      70.986 -14.531  25.504  1.00 37.830          H  
ATOM   3067 3HD2 LEU A 195      71.870 -15.231  24.128  1.00 37.830          H  
ATOM   3068  N   ILE A 196      73.706 -11.926  21.513  1.00 23.330          N  
ATOM   3069  CA  ILE A 196      74.935 -12.127  20.754  1.00 24.000          C  
ATOM   3070  C   ILE A 196      75.538 -10.818  20.261  1.00 24.430          C  
ATOM   3071  O   ILE A 196      76.751 -10.604  20.414  1.00 25.020          O  
ATOM   3072  CB  ILE A 196      74.659 -13.026  19.533  1.00 33.330          C  
ATOM   3073  CG1 ILE A 196      74.299 -14.452  20.018  1.00 33.330          C  
ATOM   3074  CG2 ILE A 196      75.900 -13.045  18.595  1.00 33.330          C  
ATOM   3075  CD1 ILE A 196      73.677 -15.343  18.949  1.00 33.330          C  
ATOM   3076  H   ILE A 196      72.841 -12.376  21.195  1.00 28.000          H  
ATOM   3077  HA  ILE A 196      75.658 -12.618  21.397  1.00 28.800          H  
ATOM   3078  HB  ILE A 196      73.819 -12.640  18.989  1.00 40.000          H  
ATOM   3079 1HG1 ILE A 196      75.204 -14.934  20.382  1.00 40.000          H  
ATOM   3080 2HG1 ILE A 196      73.596 -14.375  20.845  1.00 40.000          H  
ATOM   3081 1HG2 ILE A 196      75.706 -13.669  17.734  1.00 40.000          H  
ATOM   3082 2HG2 ILE A 196      76.129 -12.046  18.244  1.00 40.000          H  
ATOM   3083 3HG2 ILE A 196      76.759 -13.437  19.139  1.00 40.000          H  
ATOM   3084 1HD1 ILE A 196      73.454 -16.316  19.384  1.00 40.000          H  
ATOM   3085 2HD1 ILE A 196      72.752 -14.889  18.596  1.00 40.000          H  
ATOM   3086 3HD1 ILE A 196      74.355 -15.475  18.117  1.00 40.000          H  
ATOM   3087  N   LEU A 197      74.720  -9.952  19.654  1.00 24.230          N  
ATOM   3088  CA  LEU A 197      75.246  -8.711  19.138  1.00 24.710          C  
ATOM   3089  C   LEU A 197      75.693  -7.810  20.249  1.00 24.900          C  
ATOM   3090  O   LEU A 197      76.726  -7.169  20.106  1.00 25.530          O  
ATOM   3091  CB  LEU A 197      74.230  -7.960  18.261  1.00 34.400          C  
ATOM   3092  CG  LEU A 197      74.238  -8.250  16.706  1.00 34.400          C  
ATOM   3093  CD1 LEU A 197      75.553  -7.718  16.075  1.00 34.400          C  
ATOM   3094  CD2 LEU A 197      74.076  -9.766  16.442  1.00 34.400          C  
ATOM   3095  H   LEU A 197      73.732 -10.157  19.536  1.00 29.080          H  
ATOM   3096  HA  LEU A 197      76.112  -8.948  18.543  1.00 29.650          H  
ATOM   3097 1HB  LEU A 197      73.233  -8.158  18.636  1.00 41.280          H  
ATOM   3098 2HB  LEU A 197      74.416  -6.893  18.389  1.00 41.280          H  
ATOM   3099  HG  LEU A 197      73.407  -7.718  16.247  1.00 41.280          H  
ATOM   3100 1HD1 LEU A 197      75.535  -7.900  15.000  1.00 41.280          H  
ATOM   3101 2HD1 LEU A 197      75.649  -6.653  16.255  1.00 41.280          H  
ATOM   3102 3HD1 LEU A 197      76.410  -8.213  16.494  1.00 41.280          H  
ATOM   3103 1HD2 LEU A 197      74.065  -9.948  15.368  1.00 41.280          H  
ATOM   3104 2HD2 LEU A 197      74.900 -10.317  16.886  1.00 41.280          H  
ATOM   3105 3HD2 LEU A 197      73.146 -10.110  16.870  1.00 41.280          H  
ATOM   3106  N   ALA A 198      74.999  -7.776  21.389  1.00 24.450          N  
ATOM   3107  CA  ALA A 198      75.465  -6.900  22.442  1.00 24.700          C  
ATOM   3108  C   ALA A 198      76.883  -7.276  22.841  1.00 25.170          C  
ATOM   3109  O   ALA A 198      77.711  -6.394  23.079  1.00 25.750          O  
ATOM   3110  CB  ALA A 198      74.530  -6.961  23.636  1.00 34.480          C  
ATOM   3111  H   ALA A 198      74.125  -8.294  21.519  1.00 29.340          H  
ATOM   3112  HA  ALA A 198      75.489  -5.894  22.048  1.00 29.640          H  
ATOM   3113 1HB  ALA A 198      74.868  -6.280  24.403  1.00 41.380          H  
ATOM   3114 2HB  ALA A 198      73.525  -6.673  23.324  1.00 41.380          H  
ATOM   3115 3HB  ALA A 198      74.507  -7.982  24.026  1.00 41.380          H  
ATOM   3116  N   TYR A 199      77.199  -8.574  22.894  1.00 25.040          N  
ATOM   3117  CA  TYR A 199      78.561  -8.942  23.253  1.00 25.530          C  
ATOM   3118  C   TYR A 199      79.552  -8.524  22.157  1.00 26.180          C  
ATOM   3119  O   TYR A 199      80.631  -7.987  22.457  1.00 26.750          O  
ATOM   3120  CB  TYR A 199      78.664 -10.447  23.498  1.00 35.550          C  
ATOM   3121  CG  TYR A 199      77.923 -10.944  24.734  1.00 35.550          C  
ATOM   3122  CD1 TYR A 199      76.981 -11.950  24.602  1.00 35.550          C  
ATOM   3123  CD2 TYR A 199      78.175 -10.400  25.991  1.00 35.550          C  
ATOM   3124  CE1 TYR A 199      76.312 -12.416  25.707  1.00 35.550          C  
ATOM   3125  CE2 TYR A 199      77.492 -10.866  27.095  1.00 35.550          C  
ATOM   3126  CZ  TYR A 199      76.566 -11.872  26.956  1.00 35.550          C  
ATOM   3127  OH  TYR A 199      75.895 -12.344  28.062  1.00 35.550          O  
ATOM   3128  H   TYR A 199      76.471  -9.289  22.755  1.00 30.050          H  
ATOM   3129  HA  TYR A 199      78.835  -8.410  24.159  1.00 30.640          H  
ATOM   3130 1HB  TYR A 199      78.266 -10.976  22.627  1.00 42.660          H  
ATOM   3131 2HB  TYR A 199      79.712 -10.725  23.594  1.00 42.660          H  
ATOM   3132  HD1 TYR A 199      76.774 -12.382  23.622  1.00 42.660          H  
ATOM   3133  HD2 TYR A 199      78.912  -9.608  26.111  1.00 42.660          H  
ATOM   3134  HE1 TYR A 199      75.589 -13.210  25.597  1.00 42.660          H  
ATOM   3135  HE2 TYR A 199      77.692 -10.441  28.079  1.00 42.660          H  
ATOM   3136  HH  TYR A 199      75.282 -13.035  27.796  1.00 42.660          H  
ATOM   3137  N   ARG A 200      79.171  -8.730  20.885  1.00 26.190          N  
ATOM   3138  CA  ARG A 200      80.036  -8.360  19.763  1.00 26.900          C  
ATOM   3139  C   ARG A 200      80.293  -6.856  19.729  1.00 27.340          C  
ATOM   3140  O   ARG A 200      81.421  -6.416  19.468  1.00 27.940          O  
ATOM   3141  CB  ARG A 200      79.406  -8.765  18.439  1.00 37.380          C  
ATOM   3142  CG  ARG A 200      79.357 -10.254  18.154  1.00 37.380          C  
ATOM   3143  CD  ARG A 200      78.625 -10.523  16.897  1.00 37.380          C  
ATOM   3144  NE  ARG A 200      78.555 -11.935  16.586  1.00 37.380          N  
ATOM   3145  CZ  ARG A 200      77.812 -12.467  15.590  1.00 37.380          C  
ATOM   3146  NH1 ARG A 200      77.086 -11.690  14.810  1.00 37.380          N  
ATOM   3147  NH2 ARG A 200      77.816 -13.776  15.399  1.00 37.380          N  
ATOM   3148  H   ARG A 200      78.277  -9.204  20.710  1.00 31.430          H  
ATOM   3149  HA  ARG A 200      80.988  -8.876  19.876  1.00 32.280          H  
ATOM   3150 1HB  ARG A 200      78.392  -8.391  18.404  1.00 44.850          H  
ATOM   3151 2HB  ARG A 200      79.949  -8.291  17.624  1.00 44.850          H  
ATOM   3152 1HG  ARG A 200      80.370 -10.637  18.051  1.00 44.850          H  
ATOM   3153 2HG  ARG A 200      78.854 -10.771  18.968  1.00 44.850          H  
ATOM   3154 1HD  ARG A 200      77.612 -10.156  17.010  1.00 44.850          H  
ATOM   3155 2HD  ARG A 200      79.114 -10.009  16.072  1.00 44.850          H  
ATOM   3156  HE  ARG A 200      79.098 -12.570  17.159  1.00 44.850          H  
ATOM   3157 1HH1 ARG A 200      77.090 -10.690  14.943  1.00 44.850          H  
ATOM   3158 2HH1 ARG A 200      76.534 -12.092  14.066  1.00 44.850          H  
ATOM   3159 1HH2 ARG A 200      78.373 -14.373  15.996  1.00 44.850          H  
ATOM   3160 2HH2 ARG A 200      77.266 -14.183  14.656  1.00 44.850          H  
ATOM   3161  N   ARG A 201      79.244  -6.080  19.997  1.00 27.120          N  
ATOM   3162  CA  ARG A 201      79.321  -4.639  20.009  1.00 27.600          C  
ATOM   3163  C   ARG A 201      80.178  -4.152  21.170  1.00 27.830          C  
ATOM   3164  O   ARG A 201      80.976  -3.241  20.969  1.00 28.480          O  
ATOM   3165  CB  ARG A 201      77.944  -4.009  20.055  1.00 38.450          C  
ATOM   3166  CG  ARG A 201      77.039  -4.122  18.794  1.00 38.450          C  
ATOM   3167  CD  ARG A 201      77.580  -3.381  17.610  1.00 38.450          C  
ATOM   3168  NE  ARG A 201      77.647  -1.905  17.821  1.00 38.450          N  
ATOM   3169  CZ  ARG A 201      78.538  -1.077  17.244  1.00 38.450          C  
ATOM   3170  NH1 ARG A 201      79.479  -1.512  16.418  1.00 38.450          N  
ATOM   3171  NH2 ARG A 201      78.437   0.191  17.536  1.00 38.450          N  
ATOM   3172  H   ARG A 201      78.351  -6.525  20.179  1.00 32.540          H  
ATOM   3173  HA  ARG A 201      79.799  -4.321  19.094  1.00 33.120          H  
ATOM   3174 1HB  ARG A 201      77.399  -4.449  20.875  1.00 46.140          H  
ATOM   3175 2HB  ARG A 201      78.075  -2.968  20.246  1.00 46.140          H  
ATOM   3176 1HG  ARG A 201      76.949  -5.169  18.518  1.00 46.140          H  
ATOM   3177 2HG  ARG A 201      76.050  -3.727  19.023  1.00 46.140          H  
ATOM   3178 1HD  ARG A 201      78.561  -3.749  17.358  1.00 46.140          H  
ATOM   3179 2HD  ARG A 201      76.915  -3.566  16.768  1.00 46.140          H  
ATOM   3180  HE  ARG A 201      76.950  -1.430  18.429  1.00 46.140          H  
ATOM   3181 1HH1 ARG A 201      79.553  -2.492  16.197  1.00 46.140          H  
ATOM   3182 2HH1 ARG A 201      80.128  -0.857  16.005  1.00 46.140          H  
ATOM   3183 1HH2 ARG A 201      77.679   0.467  18.185  1.00 46.140          H  
ATOM   3184 2HH2 ARG A 201      79.071   0.869  17.143  1.00 46.140          H  
ATOM   3185  N   ARG A 202      80.089  -4.765  22.366  1.00 27.370          N  
ATOM   3186  CA  ARG A 202      80.973  -4.317  23.444  1.00 27.640          C  
ATOM   3187  C   ARG A 202      82.419  -4.460  22.999  1.00 28.040          C  
ATOM   3188  O   ARG A 202      83.227  -3.555  23.221  1.00 28.630          O  
ATOM   3189  CB  ARG A 202      80.759  -5.087  24.741  1.00 38.590          C  
ATOM   3190  CG  ARG A 202      79.480  -4.753  25.445  1.00 38.590          C  
ATOM   3191  CD  ARG A 202      79.295  -5.428  26.736  1.00 38.590          C  
ATOM   3192  NE  ARG A 202      77.977  -5.097  27.279  1.00 38.590          N  
ATOM   3193  CZ  ARG A 202      76.839  -5.771  27.009  1.00 38.590          C  
ATOM   3194  NH1 ARG A 202      76.881  -6.807  26.208  1.00 38.590          N  
ATOM   3195  NH2 ARG A 202      75.695  -5.370  27.545  1.00 38.590          N  
ATOM   3196  H   ARG A 202      79.375  -5.482  22.534  1.00 32.840          H  
ATOM   3197  HA  ARG A 202      80.770  -3.265  23.640  1.00 33.170          H  
ATOM   3198 1HB  ARG A 202      80.748  -6.154  24.525  1.00 46.310          H  
ATOM   3199 2HB  ARG A 202      81.581  -4.893  25.421  1.00 46.310          H  
ATOM   3200 1HG  ARG A 202      79.456  -3.682  25.633  1.00 46.310          H  
ATOM   3201 2HG  ARG A 202      78.655  -5.023  24.815  1.00 46.310          H  
ATOM   3202 1HD  ARG A 202      79.385  -6.508  26.627  1.00 46.310          H  
ATOM   3203 2HD  ARG A 202      80.052  -5.072  27.439  1.00 46.310          H  
ATOM   3204  HE  ARG A 202      77.915  -4.297  27.897  1.00 46.310          H  
ATOM   3205 1HH1 ARG A 202      77.764  -7.074  25.801  1.00 46.310          H  
ATOM   3206 2HH1 ARG A 202      76.039  -7.317  25.977  1.00 46.310          H  
ATOM   3207 1HH2 ARG A 202      75.679  -4.565  28.162  1.00 46.310          H  
ATOM   3208 2HH2 ARG A 202      74.834  -5.854  27.338  1.00 46.310          H  
ATOM   3209  N   TRP A 203      82.753  -5.579  22.344  1.00 27.810          N  
ATOM   3210  CA  TRP A 203      84.113  -5.742  21.857  1.00 28.240          C  
ATOM   3211  C   TRP A 203      84.462  -4.639  20.877  1.00 29.070          C  
ATOM   3212  O   TRP A 203      85.515  -4.007  21.001  1.00 29.630          O  
ATOM   3213  CB  TRP A 203      84.316  -7.099  21.187  1.00 39.360          C  
ATOM   3214  CG  TRP A 203      85.672  -7.234  20.570  1.00 39.360          C  
ATOM   3215  CD1 TRP A 203      86.811  -7.636  21.188  1.00 39.360          C  
ATOM   3216  CD2 TRP A 203      86.039  -6.959  19.190  1.00 39.360          C  
ATOM   3217  NE1 TRP A 203      87.858  -7.622  20.302  1.00 39.360          N  
ATOM   3218  CE2 TRP A 203      87.401  -7.208  19.077  1.00 39.360          C  
ATOM   3219  CE3 TRP A 203      85.326  -6.524  18.060  1.00 39.360          C  
ATOM   3220  CZ2 TRP A 203      88.080  -7.033  17.885  1.00 39.360          C  
ATOM   3221  CZ3 TRP A 203      86.003  -6.346  16.870  1.00 39.360          C  
ATOM   3222  CH2 TRP A 203      87.347  -6.593  16.784  1.00 39.360          C  
ATOM   3223  H   TRP A 203      82.056  -6.327  22.222  1.00 33.370          H  
ATOM   3224  HA  TRP A 203      84.794  -5.675  22.703  1.00 33.890          H  
ATOM   3225 1HB  TRP A 203      84.183  -7.891  21.920  1.00 47.240          H  
ATOM   3226 2HB  TRP A 203      83.571  -7.245  20.415  1.00 47.240          H  
ATOM   3227  HD1 TRP A 203      86.885  -7.920  22.236  1.00 47.240          H  
ATOM   3228  HE1 TRP A 203      88.812  -7.873  20.520  1.00 47.240          H  
ATOM   3229  HE3 TRP A 203      84.258  -6.328  18.120  1.00 47.240          H  
ATOM   3230  HZ2 TRP A 203      89.149  -7.227  17.794  1.00 47.240          H  
ATOM   3231  HZ3 TRP A 203      85.439  -6.006  16.002  1.00 47.240          H  
ATOM   3232  HH2 TRP A 203      87.853  -6.445  15.830  1.00 47.240          H  
ATOM   3233  N   ALA A 204      83.571  -4.388  19.913  1.00 29.220          N  
ATOM   3234  CA  ALA A 204      83.822  -3.369  18.910  1.00 30.070          C  
ATOM   3235  C   ALA A 204      84.026  -2.006  19.551  1.00 30.530          C  
ATOM   3236  O   ALA A 204      84.839  -1.214  19.075  1.00 31.290          O  
ATOM   3237  CB  ALA A 204      82.667  -3.311  17.929  1.00 41.760          C  
ATOM   3238  H   ALA A 204      82.720  -4.957  19.856  1.00 35.060          H  
ATOM   3239  HA  ALA A 204      84.734  -3.635  18.378  1.00 36.080          H  
ATOM   3240 1HB  ALA A 204      82.876  -2.565  17.167  1.00 50.110          H  
ATOM   3241 2HB  ALA A 204      82.541  -4.289  17.465  1.00 50.110          H  
ATOM   3242 3HB  ALA A 204      81.761  -3.042  18.462  1.00 50.110          H  
ATOM   3243  N   ALA A 205      83.267  -1.717  20.612  1.00 30.130          N  
ATOM   3244  CA  ALA A 205      83.383  -0.464  21.329  1.00 30.590          C  
ATOM   3245  C   ALA A 205      84.742  -0.347  22.004  1.00 30.920          C  
ATOM   3246  O   ALA A 205      85.437   0.657  21.840  1.00 31.650          O  
ATOM   3247  CB  ALA A 205      82.283  -0.353  22.367  1.00 42.640          C  
ATOM   3248  H   ALA A 205      82.562  -2.393  20.906  1.00 36.160          H  
ATOM   3249  HA  ALA A 205      83.279   0.346  20.612  1.00 36.710          H  
ATOM   3250 1HB  ALA A 205      82.362   0.601  22.881  1.00 51.170          H  
ATOM   3251 2HB  ALA A 205      81.319  -0.425  21.870  1.00 51.170          H  
ATOM   3252 3HB  ALA A 205      82.378  -1.162  23.086  1.00 51.170          H  
ATOM   3253  N   TYR A 206      85.203  -1.414  22.660  1.00 30.450          N  
ATOM   3254  CA  TYR A 206      86.492  -1.344  23.348  1.00 30.770          C  
ATOM   3255  C   TYR A 206      87.626  -1.177  22.340  1.00 31.360          C  
ATOM   3256  O   TYR A 206      88.611  -0.475  22.587  1.00 31.590          O  
ATOM   3257  CB  TYR A 206      86.724  -2.587  24.214  1.00 42.950          C  
ATOM   3258  CG  TYR A 206      85.850  -2.653  25.467  1.00 42.950          C  
ATOM   3259  CD1 TYR A 206      84.943  -3.695  25.638  1.00 42.950          C  
ATOM   3260  CD2 TYR A 206      85.950  -1.667  26.440  1.00 42.950          C  
ATOM   3261  CE1 TYR A 206      84.150  -3.751  26.759  1.00 42.950          C  
ATOM   3262  CE2 TYR A 206      85.153  -1.726  27.566  1.00 42.950          C  
ATOM   3263  CZ  TYR A 206      84.256  -2.763  27.725  1.00 42.950          C  
ATOM   3264  OH  TYR A 206      83.463  -2.823  28.846  1.00 42.950          O  
ATOM   3265  H   TYR A 206      84.602  -2.241  22.766  1.00 36.540          H  
ATOM   3266  HA  TYR A 206      86.490  -0.465  23.988  1.00 36.920          H  
ATOM   3267 1HB  TYR A 206      86.524  -3.480  23.613  1.00 51.540          H  
ATOM   3268 2HB  TYR A 206      87.766  -2.626  24.520  1.00 51.540          H  
ATOM   3269  HD1 TYR A 206      84.860  -4.472  24.881  1.00 51.540          H  
ATOM   3270  HD2 TYR A 206      86.656  -0.845  26.319  1.00 51.540          H  
ATOM   3271  HE1 TYR A 206      83.445  -4.569  26.887  1.00 51.540          H  
ATOM   3272  HE2 TYR A 206      85.233  -0.951  28.330  1.00 51.540          H  
ATOM   3273  HH  TYR A 206      83.665  -2.081  29.422  1.00 51.540          H  
ATOM   3274  N   SER A 207      87.441  -1.771  21.171  1.00 31.680          N  
ATOM   3275  CA  SER A 207      88.384  -1.729  20.070  1.00 32.290          C  
ATOM   3276  C   SER A 207      88.173  -0.514  19.156  1.00 32.210          C  
ATOM   3277  O   SER A 207      88.862  -0.398  18.129  1.00 32.180          O  
ATOM   3278  CB  SER A 207      88.281  -3.009  19.254  1.00 44.960          C  
ATOM   3279  OG  SER A 207      88.685  -4.132  19.999  1.00 44.960          O  
ATOM   3280  H   SER A 207      86.614  -2.368  21.060  1.00 38.020          H  
ATOM   3281  HA  SER A 207      89.388  -1.670  20.488  1.00 38.750          H  
ATOM   3282 1HB  SER A 207      87.245  -3.142  18.937  1.00 53.950          H  
ATOM   3283 2HB  SER A 207      88.889  -2.926  18.356  1.00 53.950          H  
ATOM   3284  HG  SER A 207      88.492  -4.895  19.446  1.00 53.950          H  
ATOM   3285  N   SER A 208      87.206   0.363  19.492  1.00 32.250          N  
ATOM   3286  CA  SER A 208      86.884   1.520  18.669  1.00 32.240          C  
ATOM   3287  C   SER A 208      88.020   2.510  18.544  1.00 31.980          C  
ATOM   3288  O   SER A 208      88.086   3.241  17.558  1.00 31.650          O  
ATOM   3289  CB  SER A 208      85.676   2.259  19.206  1.00 45.140          C  
ATOM   3290  OG  SER A 208      85.950   2.855  20.446  1.00 45.140          O  
ATOM   3291  H   SER A 208      86.666   0.230  20.346  1.00 38.700          H  
ATOM   3292  HA  SER A 208      86.628   1.153  17.678  1.00 38.690          H  
ATOM   3293 1HB  SER A 208      85.389   3.026  18.492  1.00 54.170          H  
ATOM   3294 2HB  SER A 208      84.842   1.574  19.301  1.00 54.170          H  
ATOM   3295  HG  SER A 208      85.827   2.148  21.112  1.00 54.170          H  
ATOM   3296  N   TYR A 209      88.927   2.573  19.524  1.00 32.210          N  
ATOM   3297  CA  TYR A 209      90.051   3.491  19.403  1.00 32.080          C  
ATOM   3298  C   TYR A 209      90.890   3.113  18.197  1.00 31.590          C  
ATOM   3299  O   TYR A 209      91.162   3.937  17.318  1.00 31.010          O  
ATOM   3300  CB  TYR A 209      90.901   3.463  20.668  1.00 44.960          C  
ATOM   3301  CG  TYR A 209      92.128   4.326  20.595  1.00 44.960          C  
ATOM   3302  CD1 TYR A 209      92.016   5.691  20.776  1.00 44.960          C  
ATOM   3303  CD2 TYR A 209      93.369   3.754  20.358  1.00 44.960          C  
ATOM   3304  CE1 TYR A 209      93.136   6.485  20.723  1.00 44.960          C  
ATOM   3305  CE2 TYR A 209      94.486   4.548  20.309  1.00 44.960          C  
ATOM   3306  CZ  TYR A 209      94.374   5.912  20.493  1.00 44.960          C  
ATOM   3307  OH  TYR A 209      95.497   6.711  20.448  1.00 44.960          O  
ATOM   3308  H   TYR A 209      88.809   2.023  20.366  1.00 38.650          H  
ATOM   3309  HA  TYR A 209      89.667   4.499  19.245  1.00 38.500          H  
ATOM   3310 1HB  TYR A 209      90.300   3.797  21.514  1.00 53.960          H  
ATOM   3311 2HB  TYR A 209      91.214   2.442  20.876  1.00 53.960          H  
ATOM   3312  HD1 TYR A 209      91.040   6.138  20.961  1.00 53.960          H  
ATOM   3313  HD2 TYR A 209      93.461   2.679  20.214  1.00 53.960          H  
ATOM   3314  HE1 TYR A 209      93.047   7.561  20.867  1.00 53.960          H  
ATOM   3315  HE2 TYR A 209      95.461   4.099  20.126  1.00 53.960          H  
ATOM   3316  HH  TYR A 209      95.250   7.621  20.636  1.00 53.960          H  
ATOM   3317  N   ALA A 210      91.305   1.848  18.169  1.00 31.890          N  
ATOM   3318  CA  ALA A 210      92.111   1.339  17.080  1.00 31.530          C  
ATOM   3319  C   ALA A 210      91.358   1.411  15.760  1.00 31.010          C  
ATOM   3320  O   ALA A 210      91.947   1.707  14.714  1.00 30.490          O  
ATOM   3321  CB  ALA A 210      92.513  -0.087  17.370  1.00 44.290          C  
ATOM   3322  H   ALA A 210      91.053   1.239  18.935  1.00 38.270          H  
ATOM   3323  HA  ALA A 210      93.004   1.958  16.999  1.00 37.840          H  
ATOM   3324 1HB  ALA A 210      93.139  -0.451  16.567  1.00 53.140          H  
ATOM   3325 2HB  ALA A 210      93.068  -0.119  18.306  1.00 53.140          H  
ATOM   3326 3HB  ALA A 210      91.617  -0.705  17.452  1.00 53.140          H  
ATOM   3327  N   ALA A 211      90.050   1.119  15.794  1.00 31.190          N  
ATOM   3328  CA  ALA A 211      89.268   1.176  14.575  1.00 30.790          C  
ATOM   3329  C   ALA A 211      89.234   2.587  14.030  1.00 30.200          C  
ATOM   3330  O   ALA A 211      89.356   2.779  12.818  1.00 29.700          O  
ATOM   3331  CB  ALA A 211      87.863   0.685  14.820  1.00 43.270          C  
ATOM   3332  H   ALA A 211      89.608   0.836  16.673  1.00 37.430          H  
ATOM   3333  HA  ALA A 211      89.746   0.542  13.837  1.00 36.950          H  
ATOM   3334 1HB  ALA A 211      87.301   0.715  13.891  1.00 51.920          H  
ATOM   3335 2HB  ALA A 211      87.893  -0.335  15.200  1.00 51.920          H  
ATOM   3336 3HB  ALA A 211      87.391   1.329  15.547  1.00 51.920          H  
ATOM   3337  N   ALA A 212      89.078   3.581  14.915  1.00 30.330          N  
ATOM   3338  CA  ALA A 212      89.054   4.969  14.502  1.00 29.900          C  
ATOM   3339  C   ALA A 212      90.364   5.356  13.847  1.00 29.350          C  
ATOM   3340  O   ALA A 212      90.361   6.075  12.844  1.00 28.770          O  
ATOM   3341  CB  ALA A 212      88.785   5.865  15.691  1.00 42.030          C  
ATOM   3342  H   ALA A 212      88.911   3.365  15.902  1.00 36.400          H  
ATOM   3343  HA  ALA A 212      88.255   5.092  13.773  1.00 35.880          H  
ATOM   3344 1HB  ALA A 212      88.747   6.902  15.368  1.00 50.440          H  
ATOM   3345 2HB  ALA A 212      87.834   5.586  16.143  1.00 50.440          H  
ATOM   3346 3HB  ALA A 212      89.581   5.739  16.422  1.00 50.440          H  
ATOM   3347  N   GLN A 213      91.486   4.859  14.387  1.00 29.590          N  
ATOM   3348  CA  GLN A 213      92.783   5.165  13.803  1.00 29.170          C  
ATOM   3349  C   GLN A 213      92.887   4.582  12.397  1.00 28.660          C  
ATOM   3350  O   GLN A 213      93.364   5.255  11.477  1.00 28.090          O  
ATOM   3351  CB  GLN A 213      93.912   4.606  14.674  1.00 41.010          C  
ATOM   3352  CG  GLN A 213      94.101   5.306  16.009  1.00 41.010          C  
ATOM   3353  CD  GLN A 213      95.158   4.625  16.855  1.00 41.010          C  
ATOM   3354  OE1 GLN A 213      95.190   3.394  16.966  1.00 41.010          O  
ATOM   3355  NE2 GLN A 213      96.043   5.421  17.441  1.00 41.010          N  
ATOM   3356  H   GLN A 213      91.416   4.319  15.260  1.00 35.510          H  
ATOM   3357  HA  GLN A 213      92.887   6.246  13.737  1.00 35.000          H  
ATOM   3358 1HB  GLN A 213      93.719   3.557  14.878  1.00 49.210          H  
ATOM   3359 2HB  GLN A 213      94.851   4.662  14.129  1.00 49.210          H  
ATOM   3360 1HG  GLN A 213      94.408   6.334  15.833  1.00 49.210          H  
ATOM   3361 2HG  GLN A 213      93.162   5.288  16.558  1.00 49.210          H  
ATOM   3362 1HE2 GLN A 213      96.769   5.034  18.011  1.00 49.210          H  
ATOM   3363 2HE2 GLN A 213      95.984   6.412  17.326  1.00 49.210          H  
ATOM   3364  N   ARG A 214      92.405   3.347  12.219  1.00 28.940          N  
ATOM   3365  CA  ARG A 214      92.421   2.716  10.905  1.00 28.580          C  
ATOM   3366  C   ARG A 214      91.531   3.463   9.914  1.00 28.010          C  
ATOM   3367  O   ARG A 214      91.913   3.649   8.751  1.00 27.460          O  
ATOM   3368  CB  ARG A 214      91.994   1.261  11.001  1.00 40.160          C  
ATOM   3369  CG  ARG A 214      93.029   0.355  11.648  1.00 40.160          C  
ATOM   3370  CD  ARG A 214      92.721  -1.094  11.477  1.00 40.160          C  
ATOM   3371  NE  ARG A 214      91.503  -1.491  12.190  1.00 40.160          N  
ATOM   3372  CZ  ARG A 214      91.452  -1.864  13.490  1.00 40.160          C  
ATOM   3373  NH1 ARG A 214      92.541  -1.880  14.224  1.00 40.160          N  
ATOM   3374  NH2 ARG A 214      90.302  -2.212  14.034  1.00 40.160          N  
ATOM   3375  H   ARG A 214      92.069   2.825  13.039  1.00 34.730          H  
ATOM   3376  HA  ARG A 214      93.443   2.740  10.532  1.00 34.300          H  
ATOM   3377 1HB  ARG A 214      91.086   1.194  11.596  1.00 48.190          H  
ATOM   3378 2HB  ARG A 214      91.769   0.875  10.010  1.00 48.190          H  
ATOM   3379 1HG  ARG A 214      94.002   0.551  11.203  1.00 48.190          H  
ATOM   3380 2HG  ARG A 214      93.073   0.576  12.711  1.00 48.190          H  
ATOM   3381 1HD  ARG A 214      92.570  -1.298  10.416  1.00 48.190          H  
ATOM   3382 2HD  ARG A 214      93.552  -1.694  11.836  1.00 48.190          H  
ATOM   3383  HE  ARG A 214      90.637  -1.498  11.666  1.00 48.190          H  
ATOM   3384 1HH1 ARG A 214      93.428  -1.613  13.826  1.00 48.190          H  
ATOM   3385 2HH1 ARG A 214      92.492  -2.159  15.194  1.00 48.190          H  
ATOM   3386 1HH2 ARG A 214      89.454  -2.204  13.484  1.00 48.190          H  
ATOM   3387 2HH2 ARG A 214      90.276  -2.468  15.008  1.00 48.190          H  
ATOM   3388  N   LYS A 215      90.349   3.898  10.368  1.00 28.190          N  
ATOM   3389  CA  LYS A 215      89.444   4.643   9.509  1.00 27.760          C  
ATOM   3390  C   LYS A 215      90.073   5.963   9.112  1.00 27.200          C  
ATOM   3391  O   LYS A 215      89.999   6.357   7.945  1.00 26.670          O  
ATOM   3392  CB  LYS A 215      88.107   4.873  10.203  1.00 39.040          C  
ATOM   3393  CG  LYS A 215      87.264   3.613  10.343  1.00 39.040          C  
ATOM   3394  CD  LYS A 215      85.980   3.881  11.104  1.00 39.040          C  
ATOM   3395  CE  LYS A 215      85.166   2.605  11.281  1.00 39.040          C  
ATOM   3396  NZ  LYS A 215      83.919   2.845  12.062  1.00 39.040          N  
ATOM   3397  H   LYS A 215      90.070   3.672  11.327  1.00 33.830          H  
ATOM   3398  HA  LYS A 215      89.270   4.064   8.604  1.00 33.310          H  
ATOM   3399 1HB  LYS A 215      88.289   5.264  11.204  1.00 46.840          H  
ATOM   3400 2HB  LYS A 215      87.531   5.618   9.656  1.00 46.840          H  
ATOM   3401 1HG  LYS A 215      87.016   3.246   9.348  1.00 46.840          H  
ATOM   3402 2HG  LYS A 215      87.836   2.846  10.852  1.00 46.840          H  
ATOM   3403 1HD  LYS A 215      86.226   4.281  12.089  1.00 46.840          H  
ATOM   3404 2HD  LYS A 215      85.382   4.617  10.568  1.00 46.840          H  
ATOM   3405 1HE  LYS A 215      84.900   2.213  10.301  1.00 46.840          H  
ATOM   3406 2HE  LYS A 215      85.774   1.866  11.806  1.00 46.840          H  
ATOM   3407 1HZ  LYS A 215      83.409   1.977  12.158  1.00 46.840          H  
ATOM   3408 2HZ  LYS A 215      84.158   3.198  12.978  1.00 46.840          H  
ATOM   3409 3HZ  LYS A 215      83.345   3.520  11.580  1.00 46.840          H  
ATOM   3410  N   ALA A 216      90.724   6.641  10.063  1.00 27.380          N  
ATOM   3411  CA  ALA A 216      91.379   7.885   9.737  1.00 26.970          C  
ATOM   3412  C   ALA A 216      92.457   7.646   8.708  1.00 26.530          C  
ATOM   3413  O   ALA A 216      92.562   8.405   7.757  1.00 26.020          O  
ATOM   3414  CB  ALA A 216      91.988   8.515  10.971  1.00 37.920          C  
ATOM   3415  H   ALA A 216      90.731   6.304  11.030  1.00 32.860          H  
ATOM   3416  HA  ALA A 216      90.639   8.561   9.315  1.00 32.360          H  
ATOM   3417 1HB  ALA A 216      92.465   9.456  10.704  1.00 45.510          H  
ATOM   3418 2HB  ALA A 216      91.205   8.693  11.706  1.00 45.510          H  
ATOM   3419 3HB  ALA A 216      92.729   7.835  11.391  1.00 45.510          H  
ATOM   3420  N   ALA A 217      93.236   6.564   8.844  1.00 26.790          N  
ATOM   3421  CA  ALA A 217      94.286   6.298   7.871  1.00 26.480          C  
ATOM   3422  C   ALA A 217      93.701   6.115   6.476  1.00 25.990          C  
ATOM   3423  O   ALA A 217      94.225   6.662   5.499  1.00 25.540          O  
ATOM   3424  CB  ALA A 217      95.065   5.064   8.278  1.00 37.200          C  
ATOM   3425  H   ALA A 217      93.142   5.966   9.671  1.00 32.150          H  
ATOM   3426  HA  ALA A 217      94.956   7.157   7.852  1.00 31.780          H  
ATOM   3427 1HB  ALA A 217      95.863   4.883   7.563  1.00 44.640          H  
ATOM   3428 2HB  ALA A 217      95.486   5.218   9.270  1.00 44.640          H  
ATOM   3429 3HB  ALA A 217      94.395   4.208   8.300  1.00 44.640          H  
ATOM   3430  N   TYR A 218      92.579   5.395   6.391  1.00 26.140          N  
ATOM   3431  CA  TYR A 218      91.873   5.176   5.136  1.00 25.790          C  
ATOM   3432  C   TYR A 218      91.454   6.477   4.482  1.00 25.260          C  
ATOM   3433  O   TYR A 218      91.771   6.725   3.310  1.00 24.780          O  
ATOM   3434  CB  TYR A 218      90.672   4.256   5.401  1.00 36.250          C  
ATOM   3435  CG  TYR A 218      89.616   4.152   4.315  1.00 36.250          C  
ATOM   3436  CD1 TYR A 218      89.822   3.443   3.146  1.00 36.250          C  
ATOM   3437  CD2 TYR A 218      88.386   4.755   4.552  1.00 36.250          C  
ATOM   3438  CE1 TYR A 218      88.795   3.355   2.211  1.00 36.250          C  
ATOM   3439  CE2 TYR A 218      87.371   4.665   3.633  1.00 36.250          C  
ATOM   3440  CZ  TYR A 218      87.563   3.972   2.467  1.00 36.250          C  
ATOM   3441  OH  TYR A 218      86.540   3.886   1.549  1.00 36.250          O  
ATOM   3442  H   TYR A 218      92.230   4.936   7.241  1.00 31.370          H  
ATOM   3443  HA  TYR A 218      92.552   4.669   4.453  1.00 30.950          H  
ATOM   3444 1HB  TYR A 218      91.049   3.251   5.592  1.00 43.500          H  
ATOM   3445 2HB  TYR A 218      90.182   4.568   6.305  1.00 43.500          H  
ATOM   3446  HD1 TYR A 218      90.780   2.961   2.957  1.00 43.500          H  
ATOM   3447  HD2 TYR A 218      88.230   5.301   5.478  1.00 43.500          H  
ATOM   3448  HE1 TYR A 218      88.951   2.803   1.286  1.00 43.500          H  
ATOM   3449  HE2 TYR A 218      86.417   5.140   3.833  1.00 43.500          H  
ATOM   3450  HH  TYR A 218      86.831   3.350   0.805  1.00 43.500          H  
ATOM   3451  N   PHE A 219      90.771   7.330   5.238  1.00 25.410          N  
ATOM   3452  CA  PHE A 219      90.302   8.568   4.658  1.00 25.040          C  
ATOM   3453  C   PHE A 219      91.416   9.533   4.373  1.00 24.580          C  
ATOM   3454  O   PHE A 219      91.433  10.155   3.311  1.00 24.070          O  
ATOM   3455  CB  PHE A 219      89.281   9.251   5.554  1.00 35.200          C  
ATOM   3456  CG  PHE A 219      87.942   8.632   5.474  1.00 35.200          C  
ATOM   3457  CD1 PHE A 219      87.450   7.844   6.497  1.00 35.200          C  
ATOM   3458  CD2 PHE A 219      87.166   8.826   4.353  1.00 35.200          C  
ATOM   3459  CE1 PHE A 219      86.205   7.264   6.399  1.00 35.200          C  
ATOM   3460  CE2 PHE A 219      85.943   8.260   4.249  1.00 35.200          C  
ATOM   3461  CZ  PHE A 219      85.446   7.471   5.273  1.00 35.200          C  
ATOM   3462  H   PHE A 219      90.559   7.081   6.211  1.00 30.490          H  
ATOM   3463  HA  PHE A 219      89.821   8.333   3.718  1.00 30.050          H  
ATOM   3464 1HB  PHE A 219      89.623   9.197   6.592  1.00 42.240          H  
ATOM   3465 2HB  PHE A 219      89.198  10.301   5.286  1.00 42.240          H  
ATOM   3466  HD1 PHE A 219      88.054   7.681   7.388  1.00 42.240          H  
ATOM   3467  HD2 PHE A 219      87.539   9.445   3.530  1.00 42.240          H  
ATOM   3468  HE1 PHE A 219      85.827   6.641   7.213  1.00 42.240          H  
ATOM   3469  HE2 PHE A 219      85.370   8.444   3.351  1.00 42.240          H  
ATOM   3470  HZ  PHE A 219      84.463   7.014   5.191  1.00 42.240          H  
ATOM   3471  N   LEU A 220      92.356   9.670   5.295  1.00 24.830          N  
ATOM   3472  CA  LEU A 220      93.417  10.626   5.114  1.00 24.510          C  
ATOM   3473  C   LEU A 220      94.278  10.256   3.934  1.00 24.050          C  
ATOM   3474  O   LEU A 220      94.726  11.155   3.242  1.00 23.570          O  
ATOM   3475  CB  LEU A 220      94.222  10.806   6.400  1.00 34.440          C  
ATOM   3476  CG  LEU A 220      93.669  11.927   7.365  1.00 34.440          C  
ATOM   3477  CD1 LEU A 220      92.198  11.676   7.750  1.00 34.440          C  
ATOM   3478  CD2 LEU A 220      94.509  11.983   8.596  1.00 34.440          C  
ATOM   3479  H   LEU A 220      92.326   9.129   6.156  1.00 29.800          H  
ATOM   3480  HA  LEU A 220      92.966  11.590   4.891  1.00 29.410          H  
ATOM   3481 1HB  LEU A 220      94.267   9.867   6.932  1.00 41.330          H  
ATOM   3482 2HB  LEU A 220      95.239  11.088   6.126  1.00 41.330          H  
ATOM   3483  HG  LEU A 220      93.712  12.864   6.868  1.00 41.330          H  
ATOM   3484 1HD1 LEU A 220      91.862  12.474   8.406  1.00 41.330          H  
ATOM   3485 2HD1 LEU A 220      91.570  11.664   6.868  1.00 41.330          H  
ATOM   3486 3HD1 LEU A 220      92.104  10.734   8.270  1.00 41.330          H  
ATOM   3487 1HD2 LEU A 220      94.118  12.763   9.223  1.00 41.330          H  
ATOM   3488 2HD2 LEU A 220      94.461  11.027   9.118  1.00 41.330          H  
ATOM   3489 3HD2 LEU A 220      95.551  12.202   8.330  1.00 41.330          H  
ATOM   3490  N   LEU A 221      94.531   8.967   3.672  1.00 24.250          N  
ATOM   3491  CA  LEU A 221      95.313   8.615   2.490  1.00 23.920          C  
ATOM   3492  C   LEU A 221      94.545   8.915   1.202  1.00 23.390          C  
ATOM   3493  O   LEU A 221      95.109   9.478   0.255  1.00 23.000          O  
ATOM   3494  CB  LEU A 221      95.734   7.148   2.515  1.00 33.620          C  
ATOM   3495  CG  LEU A 221      96.562   6.646   1.284  1.00 33.620          C  
ATOM   3496  CD1 LEU A 221      97.861   7.459   1.114  1.00 33.620          C  
ATOM   3497  CD2 LEU A 221      96.873   5.174   1.491  1.00 33.620          C  
ATOM   3498  H   LEU A 221      94.217   8.223   4.305  1.00 29.100          H  
ATOM   3499  HA  LEU A 221      96.211   9.223   2.509  1.00 28.700          H  
ATOM   3500 1HB  LEU A 221      96.320   6.972   3.416  1.00 40.340          H  
ATOM   3501 2HB  LEU A 221      94.826   6.540   2.583  1.00 40.340          H  
ATOM   3502  HG  LEU A 221      95.977   6.765   0.382  1.00 40.340          H  
ATOM   3503 1HD1 LEU A 221      98.412   7.082   0.255  1.00 40.340          H  
ATOM   3504 2HD1 LEU A 221      97.637   8.509   0.941  1.00 40.340          H  
ATOM   3505 3HD1 LEU A 221      98.477   7.363   2.005  1.00 40.340          H  
ATOM   3506 1HD2 LEU A 221      97.436   4.795   0.640  1.00 40.340          H  
ATOM   3507 2HD2 LEU A 221      97.463   5.051   2.399  1.00 40.340          H  
ATOM   3508 3HD2 LEU A 221      95.938   4.621   1.586  1.00 40.340          H  
ATOM   3509  N   MET A 222      93.250   8.563   1.140  1.00 23.460          N  
ATOM   3510  CA  MET A 222      92.504   8.833  -0.089  1.00 23.070          C  
ATOM   3511  C   MET A 222      92.517  10.315  -0.385  1.00 22.700          C  
ATOM   3512  O   MET A 222      92.623  10.744  -1.550  1.00 22.330          O  
ATOM   3513  CB  MET A 222      91.056   8.408   0.041  1.00 32.450          C  
ATOM   3514  CG  MET A 222      90.812   6.937   0.072  1.00 32.450          C  
ATOM   3515  SD  MET A 222      89.076   6.557  -0.019  1.00 32.450          S  
ATOM   3516  CE  MET A 222      88.456   7.159   1.550  1.00 32.450          C  
ATOM   3517  H   MET A 222      92.793   8.090   1.930  1.00 28.150          H  
ATOM   3518  HA  MET A 222      92.977   8.307  -0.913  1.00 27.680          H  
ATOM   3519 1HB  MET A 222      90.680   8.822   0.971  1.00 38.940          H  
ATOM   3520 2HB  MET A 222      90.473   8.841  -0.771  1.00 38.940          H  
ATOM   3521 1HG  MET A 222      91.315   6.472  -0.775  1.00 38.940          H  
ATOM   3522 2HG  MET A 222      91.215   6.506   0.977  1.00 38.940          H  
ATOM   3523 1HE  MET A 222      87.390   6.958   1.627  1.00 38.940          H  
ATOM   3524 2HE  MET A 222      88.980   6.657   2.354  1.00 38.940          H  
ATOM   3525 3HE  MET A 222      88.615   8.228   1.628  1.00 38.940          H  
ATOM   3526  N   LEU A 223      92.384  11.097   0.682  1.00 22.900          N  
ATOM   3527  CA  LEU A 223      92.375  12.512   0.540  1.00 22.700          C  
ATOM   3528  C   LEU A 223      93.777  13.023   0.301  1.00 22.500          C  
ATOM   3529  O   LEU A 223      93.965  13.882  -0.540  1.00 22.220          O  
ATOM   3530  CB  LEU A 223      91.752  13.156   1.782  1.00 31.860          C  
ATOM   3531  CG  LEU A 223      90.205  13.407   1.772  1.00 31.860          C  
ATOM   3532  CD1 LEU A 223      89.897  14.498   0.808  1.00 31.860          C  
ATOM   3533  CD2 LEU A 223      89.406  12.109   1.396  1.00 31.860          C  
ATOM   3534  H   LEU A 223      92.256  10.685   1.612  1.00 27.480          H  
ATOM   3535  HA  LEU A 223      91.776  12.746  -0.324  1.00 27.240          H  
ATOM   3536 1HB  LEU A 223      91.977  12.525   2.639  1.00 38.230          H  
ATOM   3537 2HB  LEU A 223      92.231  14.109   1.942  1.00 38.230          H  
ATOM   3538  HG  LEU A 223      89.909  13.744   2.748  1.00 38.230          H  
ATOM   3539 1HD1 LEU A 223      88.828  14.690   0.837  1.00 38.230          H  
ATOM   3540 2HD1 LEU A 223      90.446  15.385   1.101  1.00 38.230          H  
ATOM   3541 3HD1 LEU A 223      90.172  14.227  -0.191  1.00 38.230          H  
ATOM   3542 1HD2 LEU A 223      88.335  12.326   1.405  1.00 38.230          H  
ATOM   3543 2HD2 LEU A 223      89.683  11.765   0.405  1.00 38.230          H  
ATOM   3544 3HD2 LEU A 223      89.617  11.324   2.116  1.00 38.230          H  
ATOM   3545  N   LEU A 224      94.797  12.449   0.924  1.00 22.730          N  
ATOM   3546  CA  LEU A 224      96.147  12.943   0.729  1.00 22.650          C  
ATOM   3547  C   LEU A 224      96.504  12.894  -0.740  1.00 22.230          C  
ATOM   3548  O   LEU A 224      97.187  13.787  -1.235  1.00 22.010          O  
ATOM   3549  CB  LEU A 224      97.164  12.132   1.539  1.00 31.740          C  
ATOM   3550  CG  LEU A 224      98.648  12.594   1.490  1.00 31.740          C  
ATOM   3551  CD1 LEU A 224      98.785  14.040   2.040  1.00 31.740          C  
ATOM   3552  CD2 LEU A 224      99.480  11.612   2.321  1.00 31.740          C  
ATOM   3553  H   LEU A 224      94.641  11.727   1.612  1.00 27.280          H  
ATOM   3554  HA  LEU A 224      96.175  13.971   1.062  1.00 27.180          H  
ATOM   3555 1HB  LEU A 224      96.858  12.128   2.570  1.00 38.090          H  
ATOM   3556 2HB  LEU A 224      97.132  11.108   1.177  1.00 38.090          H  
ATOM   3557  HG  LEU A 224      99.006  12.585   0.459  1.00 38.090          H  
ATOM   3558 1HD1 LEU A 224      99.834  14.337   2.006  1.00 38.090          H  
ATOM   3559 2HD1 LEU A 224      98.207  14.735   1.438  1.00 38.090          H  
ATOM   3560 3HD1 LEU A 224      98.435  14.077   3.070  1.00 38.090          H  
ATOM   3561 1HD2 LEU A 224     100.532  11.906   2.292  1.00 38.090          H  
ATOM   3562 2HD2 LEU A 224      99.130  11.612   3.354  1.00 38.090          H  
ATOM   3563 3HD2 LEU A 224      99.379  10.608   1.903  1.00 38.090          H  
ATOM   3564  N   TRP A 225      96.089  11.835  -1.434  1.00 22.210          N  
ATOM   3565  CA  TRP A 225      96.348  11.744  -2.863  1.00 21.920          C  
ATOM   3566  C   TRP A 225      95.627  12.853  -3.654  1.00 21.570          C  
ATOM   3567  O   TRP A 225      96.257  13.546  -4.459  1.00 21.330          O  
ATOM   3568  CB  TRP A 225      95.897  10.374  -3.364  1.00 30.800          C  
ATOM   3569  CG  TRP A 225      96.878   9.227  -3.156  1.00 30.800          C  
ATOM   3570  CD1 TRP A 225      98.248   9.252  -3.238  1.00 30.800          C  
ATOM   3571  CD2 TRP A 225      96.527   7.861  -2.806  1.00 30.800          C  
ATOM   3572  NE1 TRP A 225      98.755   7.992  -2.993  1.00 30.800          N  
ATOM   3573  CE2 TRP A 225      97.718   7.137  -2.724  1.00 30.800          C  
ATOM   3574  CE3 TRP A 225      95.314   7.208  -2.566  1.00 30.800          C  
ATOM   3575  CZ2 TRP A 225      97.730   5.787  -2.416  1.00 30.800          C  
ATOM   3576  CZ3 TRP A 225      95.326   5.863  -2.255  1.00 30.800          C  
ATOM   3577  CH2 TRP A 225      96.503   5.169  -2.184  1.00 30.800          C  
ATOM   3578  H   TRP A 225      95.606  11.076  -0.937  1.00 26.650          H  
ATOM   3579  HA  TRP A 225      97.419  11.851  -3.021  1.00 26.300          H  
ATOM   3580 1HB  TRP A 225      94.968  10.112  -2.855  1.00 36.960          H  
ATOM   3581 2HB  TRP A 225      95.675  10.437  -4.427  1.00 36.960          H  
ATOM   3582  HD1 TRP A 225      98.855  10.126  -3.485  1.00 36.960          H  
ATOM   3583  HE1 TRP A 225      99.726   7.737  -3.014  1.00 36.960          H  
ATOM   3584  HE3 TRP A 225      94.380   7.752  -2.626  1.00 36.960          H  
ATOM   3585  HZ2 TRP A 225      98.654   5.214  -2.354  1.00 36.960          H  
ATOM   3586  HZ3 TRP A 225      94.375   5.370  -2.069  1.00 36.960          H  
ATOM   3587  HH2 TRP A 225      96.477   4.108  -1.938  1.00 36.960          H  
ATOM   3588  N   THR A 226      94.331  13.088  -3.401  1.00 21.640          N  
ATOM   3589  CA  THR A 226      93.672  14.143  -4.182  1.00 21.450          C  
ATOM   3590  C   THR A 226      94.222  15.513  -3.794  1.00 21.310          C  
ATOM   3591  O   THR A 226      94.358  16.401  -4.632  1.00 21.130          O  
ATOM   3592  CB  THR A 226      92.120  14.108  -4.051  1.00 30.110          C  
ATOM   3593  OG1 THR A 226      91.543  14.848  -5.132  1.00 30.110          O  
ATOM   3594  CG2 THR A 226      91.627  14.739  -2.741  1.00 30.110          C  
ATOM   3595  H   THR A 226      93.813  12.500  -2.735  1.00 25.970          H  
ATOM   3596  HA  THR A 226      93.906  13.984  -5.234  1.00 25.740          H  
ATOM   3597  HB  THR A 226      91.786  13.074  -4.097  1.00 36.130          H  
ATOM   3598  HG1 THR A 226      91.701  14.386  -5.958  1.00 36.130          H  
ATOM   3599 1HG2 THR A 226      90.545  14.691  -2.710  1.00 36.130          H  
ATOM   3600 2HG2 THR A 226      92.027  14.208  -1.925  1.00 36.130          H  
ATOM   3601 3HG2 THR A 226      91.917  15.762  -2.666  1.00 36.130          H  
ATOM   3602  N   LEU A 227      94.573  15.671  -2.522  1.00 21.500          N  
ATOM   3603  CA  LEU A 227      95.115  16.901  -1.985  1.00 21.520          C  
ATOM   3604  C   LEU A 227      96.495  17.139  -2.564  1.00 21.330          C  
ATOM   3605  O   LEU A 227      96.858  18.261  -2.895  1.00 21.210          O  
ATOM   3606  CB  LEU A 227      95.173  16.810  -0.456  1.00 30.120          C  
ATOM   3607  CG  LEU A 227      93.791  16.748   0.307  1.00 30.120          C  
ATOM   3608  CD1 LEU A 227      94.057  16.419   1.745  1.00 30.120          C  
ATOM   3609  CD2 LEU A 227      93.064  18.018   0.192  1.00 30.120          C  
ATOM   3610  H   LEU A 227      94.429  14.892  -1.890  1.00 25.800          H  
ATOM   3611  HA  LEU A 227      94.494  17.730  -2.279  1.00 25.820          H  
ATOM   3612 1HB  LEU A 227      95.737  15.923  -0.198  1.00 36.140          H  
ATOM   3613 2HB  LEU A 227      95.717  17.676  -0.083  1.00 36.140          H  
ATOM   3614  HG  LEU A 227      93.169  15.987  -0.114  1.00 36.140          H  
ATOM   3615 1HD1 LEU A 227      93.112  16.362   2.280  1.00 36.140          H  
ATOM   3616 2HD1 LEU A 227      94.563  15.471   1.803  1.00 36.140          H  
ATOM   3617 3HD1 LEU A 227      94.672  17.173   2.181  1.00 36.140          H  
ATOM   3618 1HD2 LEU A 227      92.118  17.947   0.730  1.00 36.140          H  
ATOM   3619 2HD2 LEU A 227      93.663  18.825   0.613  1.00 36.140          H  
ATOM   3620 3HD2 LEU A 227      92.856  18.229  -0.839  1.00 36.140          H  
ATOM   3621  N   ALA A 228      97.282  16.080  -2.751  1.00 21.370          N  
ATOM   3622  CA  ALA A 228      98.613  16.231  -3.308  1.00 21.290          C  
ATOM   3623  C   ALA A 228      98.557  16.896  -4.668  1.00 21.030          C  
ATOM   3624  O   ALA A 228      99.393  17.759  -4.949  1.00 20.980          O  
ATOM   3625  CB  ALA A 228      99.290  14.884  -3.451  1.00 29.840          C  
ATOM   3626  H   ALA A 228      96.995  15.160  -2.418  1.00 25.640          H  
ATOM   3627  HA  ALA A 228      99.195  16.865  -2.638  1.00 25.550          H  
ATOM   3628 1HB  ALA A 228     100.273  15.031  -3.866  1.00 35.810          H  
ATOM   3629 2HB  ALA A 228      99.362  14.397  -2.476  1.00 35.810          H  
ATOM   3630 3HB  ALA A 228      98.700  14.267  -4.108  1.00 35.810          H  
ATOM   3631  N   ALA A 229      97.507  16.582  -5.454  1.00 20.950          N  
ATOM   3632  CA  ALA A 229      97.282  17.085  -6.822  1.00 20.820          C  
ATOM   3633  C   ALA A 229      97.212  18.615  -6.881  1.00 20.770          C  
ATOM   3634  O   ALA A 229      97.383  19.222  -7.945  1.00 20.740          O  
ATOM   3635  CB  ALA A 229      96.014  16.504  -7.400  1.00 29.200          C  
ATOM   3636  H   ALA A 229      96.870  15.857  -5.099  1.00 25.140          H  
ATOM   3637  HA  ALA A 229      98.106  16.749  -7.439  1.00 24.980          H  
ATOM   3638 1HB  ALA A 229      95.893  16.849  -8.427  1.00 35.040          H  
ATOM   3639 2HB  ALA A 229      96.085  15.427  -7.386  1.00 35.040          H  
ATOM   3640 3HB  ALA A 229      95.163  16.823  -6.818  1.00 35.040          H  
ATOM   3641  N   TYR A 230      96.962  19.241  -5.738  1.00 20.870          N  
ATOM   3642  CA  TYR A 230      96.852  20.678  -5.570  1.00 20.960          C  
ATOM   3643  C   TYR A 230      97.962  21.445  -6.278  1.00 21.000          C  
ATOM   3644  O   TYR A 230      97.701  22.460  -6.928  1.00 21.040          O  
ATOM   3645  CB  TYR A 230      96.914  20.951  -4.057  1.00 29.310          C  
ATOM   3646  CG  TYR A 230      96.961  22.354  -3.583  1.00 29.310          C  
ATOM   3647  CD1 TYR A 230      95.830  23.056  -3.256  1.00 29.310          C  
ATOM   3648  CD2 TYR A 230      98.177  22.937  -3.464  1.00 29.310          C  
ATOM   3649  CE1 TYR A 230      95.951  24.365  -2.812  1.00 29.310          C  
ATOM   3650  CE2 TYR A 230      98.300  24.188  -3.051  1.00 29.310          C  
ATOM   3651  CZ  TYR A 230      97.205  24.931  -2.726  1.00 29.310          C  
ATOM   3652  OH  TYR A 230      97.354  26.237  -2.328  1.00 29.310          O  
ATOM   3653  H   TYR A 230      96.865  18.681  -4.884  1.00 25.040          H  
ATOM   3654  HA  TYR A 230      95.904  21.010  -5.981  1.00 25.150          H  
ATOM   3655 1HB  TYR A 230      96.047  20.489  -3.589  1.00 35.170          H  
ATOM   3656 2HB  TYR A 230      97.794  20.447  -3.656  1.00 35.170          H  
ATOM   3657  HD1 TYR A 230      94.859  22.597  -3.341  1.00 35.170          H  
ATOM   3658  HD2 TYR A 230      99.065  22.383  -3.704  1.00 35.170          H  
ATOM   3659  HE1 TYR A 230      95.066  24.938  -2.550  1.00 35.170          H  
ATOM   3660  HE2 TYR A 230      99.281  24.587  -2.974  1.00 35.170          H  
ATOM   3661  HH  TYR A 230      96.513  26.577  -2.061  1.00 35.170          H  
ATOM   3662  N   ILE A 231      99.214  21.008  -6.129  1.00 21.080          N  
ATOM   3663  CA  ILE A 231     100.295  21.813  -6.693  1.00 21.250          C  
ATOM   3664  C   ILE A 231     100.288  21.837  -8.219  1.00 21.140          C  
ATOM   3665  O   ILE A 231     100.357  22.911  -8.815  1.00 21.250          O  
ATOM   3666  CB  ILE A 231     101.677  21.351  -6.184  1.00 29.680          C  
ATOM   3667  CG1 ILE A 231     101.780  21.628  -4.674  1.00 29.680          C  
ATOM   3668  CG2 ILE A 231     102.801  22.083  -6.946  1.00 29.680          C  
ATOM   3669  CD1 ILE A 231     102.960  20.986  -4.008  1.00 29.680          C  
ATOM   3670  H   ILE A 231      99.381  20.126  -5.629  1.00 25.300          H  
ATOM   3671  HA  ILE A 231     100.156  22.835  -6.355  1.00 25.500          H  
ATOM   3672  HB  ILE A 231     101.780  20.283  -6.338  1.00 35.620          H  
ATOM   3673 1HG1 ILE A 231     101.829  22.697  -4.507  1.00 35.620          H  
ATOM   3674 2HG1 ILE A 231     100.891  21.241  -4.193  1.00 35.620          H  
ATOM   3675 1HG2 ILE A 231     103.778  21.756  -6.608  1.00 35.620          H  
ATOM   3676 2HG2 ILE A 231     102.729  21.867  -7.995  1.00 35.620          H  
ATOM   3677 3HG2 ILE A 231     102.707  23.162  -6.794  1.00 35.620          H  
ATOM   3678 1HD1 ILE A 231     102.942  21.220  -2.942  1.00 35.620          H  
ATOM   3679 2HD1 ILE A 231     102.906  19.911  -4.140  1.00 35.620          H  
ATOM   3680 3HD1 ILE A 231     103.890  21.355  -4.425  1.00 35.620          H  
ATOM   3681  N   ALA A 232     100.217  20.677  -8.860  1.00 21.020          N  
ATOM   3682  CA  ALA A 232     100.226  20.640 -10.313  1.00 21.030          C  
ATOM   3683  C   ALA A 232      99.028  21.364 -10.873  1.00 20.950          C  
ATOM   3684  O   ALA A 232      99.148  22.035 -11.895  1.00 21.050          O  
ATOM   3685  CB  ALA A 232     100.237  19.232 -10.842  1.00 29.440          C  
ATOM   3686  H   ALA A 232     100.165  19.830  -8.320  1.00 25.220          H  
ATOM   3687  HA  ALA A 232     101.123  21.146 -10.649  1.00 25.240          H  
ATOM   3688 1HB  ALA A 232     100.258  19.253 -11.924  1.00 35.330          H  
ATOM   3689 2HB  ALA A 232     101.114  18.706 -10.485  1.00 35.330          H  
ATOM   3690 3HB  ALA A 232      99.336  18.725 -10.515  1.00 35.330          H  
ATOM   3691  N   LEU A 233      97.868  21.249 -10.221  1.00 20.860          N  
ATOM   3692  CA  LEU A 233      96.684  21.925 -10.723  1.00 20.920          C  
ATOM   3693  C   LEU A 233      96.898  23.437 -10.727  1.00 21.120          C  
ATOM   3694  O   LEU A 233      96.595  24.118 -11.720  1.00 21.310          O  
ATOM   3695  CB  LEU A 233      95.498  21.539  -9.838  1.00 29.260          C  
ATOM   3696  CG  LEU A 233      94.945  20.119  -9.959  1.00 29.260          C  
ATOM   3697  CD1 LEU A 233      94.027  19.874  -8.780  1.00 29.260          C  
ATOM   3698  CD2 LEU A 233      94.151  19.987 -11.260  1.00 29.260          C  
ATOM   3699  H   LEU A 233      97.799  20.671  -9.374  1.00 25.030          H  
ATOM   3700  HA  LEU A 233      96.511  21.599 -11.745  1.00 25.100          H  
ATOM   3701 1HB  LEU A 233      95.827  21.641  -8.809  1.00 35.120          H  
ATOM   3702 2HB  LEU A 233      94.688  22.227 -10.005  1.00 35.120          H  
ATOM   3703  HG  LEU A 233      95.757  19.391  -9.938  1.00 35.120          H  
ATOM   3704 1HD1 LEU A 233      93.610  18.869  -8.837  1.00 35.120          H  
ATOM   3705 2HD1 LEU A 233      94.599  19.974  -7.861  1.00 35.120          H  
ATOM   3706 3HD1 LEU A 233      93.233  20.596  -8.784  1.00 35.120          H  
ATOM   3707 1HD2 LEU A 233      93.736  18.984 -11.336  1.00 35.120          H  
ATOM   3708 2HD2 LEU A 233      93.346  20.707 -11.257  1.00 35.120          H  
ATOM   3709 3HD2 LEU A 233      94.790  20.174 -12.117  1.00 35.120          H  
ATOM   3710  N   TYR A 234      97.486  23.952  -9.652  1.00 21.200          N  
ATOM   3711  CA  TYR A 234      97.788  25.368  -9.533  1.00 21.530          C  
ATOM   3712  C   TYR A 234      98.684  25.846 -10.652  1.00 21.630          C  
ATOM   3713  O   TYR A 234      98.394  26.861 -11.290  1.00 21.860          O  
ATOM   3714  CB  TYR A 234      98.451  25.651  -8.182  1.00 30.010          C  
ATOM   3715  CG  TYR A 234      98.960  27.057  -8.002  1.00 30.010          C  
ATOM   3716  CD1 TYR A 234      98.134  28.114  -7.643  1.00 30.010          C  
ATOM   3717  CD2 TYR A 234     100.297  27.272  -8.197  1.00 30.010          C  
ATOM   3718  CE1 TYR A 234      98.699  29.378  -7.482  1.00 30.010          C  
ATOM   3719  CE2 TYR A 234     100.848  28.492  -8.044  1.00 30.010          C  
ATOM   3720  CZ  TYR A 234     100.077  29.544  -7.689  1.00 30.010          C  
ATOM   3721  OH  TYR A 234     100.672  30.758  -7.529  1.00 30.010          O  
ATOM   3722  H   TYR A 234      97.676  23.339  -8.850  1.00 25.440          H  
ATOM   3723  HA  TYR A 234      96.858  25.930  -9.601  1.00 25.840          H  
ATOM   3724 1HB  TYR A 234      97.768  25.425  -7.381  1.00 36.010          H  
ATOM   3725 2HB  TYR A 234      99.290  24.982  -8.057  1.00 36.010          H  
ATOM   3726  HD1 TYR A 234      97.068  27.958  -7.485  1.00 36.010          H  
ATOM   3727  HD2 TYR A 234     100.919  26.441  -8.468  1.00 36.010          H  
ATOM   3728  HE1 TYR A 234      98.078  30.231  -7.195  1.00 36.010          H  
ATOM   3729  HE2 TYR A 234     101.911  28.627  -8.205  1.00 36.010          H  
ATOM   3730  HH  TYR A 234      99.985  31.446  -7.424  1.00 36.010          H  
ATOM   3731  N   LEU A 235      99.783  25.114 -10.851  1.00 21.530          N  
ATOM   3732  CA  LEU A 235     100.818  25.428 -11.821  1.00 21.710          C  
ATOM   3733  C   LEU A 235     100.305  25.282 -13.270  1.00 21.670          C  
ATOM   3734  O   LEU A 235     100.688  26.059 -14.155  1.00 21.960          O  
ATOM   3735  CB  LEU A 235     102.014  24.513 -11.532  1.00 30.320          C  
ATOM   3736  CG  LEU A 235     102.686  24.713 -10.099  1.00 30.320          C  
ATOM   3737  CD1 LEU A 235     103.753  23.714  -9.908  1.00 30.320          C  
ATOM   3738  CD2 LEU A 235     103.253  26.046  -9.905  1.00 30.320          C  
ATOM   3739  H   LEU A 235      99.915  24.291 -10.252  1.00 25.840          H  
ATOM   3740  HA  LEU A 235     101.106  26.466 -11.685  1.00 26.050          H  
ATOM   3741 1HB  LEU A 235     101.649  23.496 -11.565  1.00 36.390          H  
ATOM   3742 2HB  LEU A 235     102.769  24.629 -12.304  1.00 36.390          H  
ATOM   3743  HG  LEU A 235     101.935  24.548  -9.360  1.00 36.390          H  
ATOM   3744 1HD1 LEU A 235     104.181  23.818  -8.915  1.00 36.390          H  
ATOM   3745 2HD1 LEU A 235     103.362  22.705 -10.033  1.00 36.390          H  
ATOM   3746 3HD1 LEU A 235     104.514  23.909 -10.628  1.00 36.390          H  
ATOM   3747 1HD2 LEU A 235     103.679  26.115  -8.900  1.00 36.390          H  
ATOM   3748 2HD2 LEU A 235     104.012  26.180 -10.613  1.00 36.390          H  
ATOM   3749 3HD2 LEU A 235     102.508  26.813 -10.019  1.00 36.390          H  
ATOM   3750  N   GLN A 236      99.394  24.315 -13.507  1.00 21.430          N  
ATOM   3751  CA  GLN A 236      98.780  24.109 -14.829  1.00 21.510          C  
ATOM   3752  C   GLN A 236      97.953  25.334 -15.247  1.00 21.860          C  
ATOM   3753  O   GLN A 236      97.904  25.680 -16.430  1.00 21.970          O  
ATOM   3754  CB  GLN A 236      97.887  22.858 -14.841  1.00 30.080          C  
ATOM   3755  CG  GLN A 236      97.281  22.505 -16.221  1.00 30.080          C  
ATOM   3756  CD  GLN A 236      98.323  22.117 -17.266  1.00 30.080          C  
ATOM   3757  OE1 GLN A 236      99.110  21.187 -17.067  1.00 30.080          O  
ATOM   3758  NE2 GLN A 236      98.331  22.831 -18.382  1.00 30.080          N  
ATOM   3759  H   GLN A 236      99.166  23.659 -12.757  1.00 25.720          H  
ATOM   3760  HA  GLN A 236      99.580  23.975 -15.556  1.00 25.810          H  
ATOM   3761 1HB  GLN A 236      98.466  21.999 -14.493  1.00 36.100          H  
ATOM   3762 2HB  GLN A 236      97.068  22.997 -14.135  1.00 36.100          H  
ATOM   3763 1HG  GLN A 236      96.606  21.662 -16.089  1.00 36.100          H  
ATOM   3764 2HG  GLN A 236      96.720  23.359 -16.601  1.00 36.100          H  
ATOM   3765 1HE2 GLN A 236      98.991  22.628 -19.107  1.00 36.100          H  
ATOM   3766 2HE2 GLN A 236      97.681  23.589 -18.495  1.00 36.100          H  
ATOM   3767  N   GLN A 237      97.304  25.972 -14.258  1.00 22.140          N  
ATOM   3768  CA  GLN A 237      96.490  27.190 -14.392  1.00 22.580          C  
ATOM   3769  C   GLN A 237      95.239  27.121 -15.270  1.00 22.750          C  
ATOM   3770  O   GLN A 237      94.883  28.104 -15.920  1.00 23.050          O  
ATOM   3771  CB  GLN A 237      97.373  28.307 -14.966  1.00 31.440          C  
ATOM   3772  CG  GLN A 237      98.563  28.638 -14.125  1.00 31.440          C  
ATOM   3773  CD  GLN A 237      99.497  29.580 -14.804  1.00 31.440          C  
ATOM   3774  OE1 GLN A 237      99.215  30.759 -15.093  1.00 31.440          O  
ATOM   3775  NE2 GLN A 237     100.668  29.025 -15.099  1.00 31.440          N  
ATOM   3776  H   GLN A 237      97.364  25.558 -13.319  1.00 26.570          H  
ATOM   3777  HA  GLN A 237      96.172  27.466 -13.387  1.00 27.100          H  
ATOM   3778 1HB  GLN A 237      97.723  28.047 -15.955  1.00 37.720          H  
ATOM   3779 2HB  GLN A 237      96.789  29.210 -15.068  1.00 37.720          H  
ATOM   3780 1HG  GLN A 237      98.254  29.059 -13.184  1.00 37.720          H  
ATOM   3781 2HG  GLN A 237      99.088  27.746 -13.930  1.00 37.720          H  
ATOM   3782 1HE2 GLN A 237     101.375  29.543 -15.580  1.00 37.720          H  
ATOM   3783 2HE2 GLN A 237     100.823  28.031 -14.837  1.00 37.720          H  
ATOM   3784  N   ASN A 238      94.551  25.995 -15.259  1.00 22.640          N  
ATOM   3785  CA  ASN A 238      93.275  25.839 -15.955  1.00 22.880          C  
ATOM   3786  C   ASN A 238      92.235  26.487 -15.057  1.00 22.410          C  
ATOM   3787  O   ASN A 238      92.319  26.321 -13.849  1.00 22.570          O  
ATOM   3788  CB  ASN A 238      92.939  24.366 -16.196  1.00 31.940          C  
ATOM   3789  CG  ASN A 238      91.719  24.134 -17.086  1.00 31.940          C  
ATOM   3790  OD1 ASN A 238      90.603  24.679 -16.856  1.00 31.940          O  
ATOM   3791  ND2 ASN A 238      91.905  23.292 -18.090  1.00 31.940          N  
ATOM   3792  H   ASN A 238      94.908  25.229 -14.709  1.00 27.170          H  
ATOM   3793  HA  ASN A 238      93.303  26.377 -16.903  1.00 27.460          H  
ATOM   3794 1HB  ASN A 238      93.801  23.868 -16.644  1.00 38.320          H  
ATOM   3795 2HB  ASN A 238      92.748  23.885 -15.272  1.00 38.320          H  
ATOM   3796 1HD2 ASN A 238      91.149  23.070 -18.711  1.00 38.320          H  
ATOM   3797 2HD2 ASN A 238      92.808  22.826 -18.214  1.00 38.320          H  
ATOM   3798  N   TRP A 239      91.252  27.215 -15.577  1.00 21.930          N  
ATOM   3799  CA  TRP A 239      90.251  27.778 -14.656  1.00 21.550          C  
ATOM   3800  C   TRP A 239      89.695  26.697 -13.732  1.00 21.270          C  
ATOM   3801  O   TRP A 239      89.533  26.912 -12.524  1.00 21.070          O  
ATOM   3802  CB  TRP A 239      89.111  28.469 -15.404  1.00 30.320          C  
ATOM   3803  CG  TRP A 239      88.067  29.095 -14.483  1.00 30.320          C  
ATOM   3804  CD1 TRP A 239      86.763  28.708 -14.310  1.00 30.320          C  
ATOM   3805  CD2 TRP A 239      88.265  30.217 -13.580  1.00 30.320          C  
ATOM   3806  NE1 TRP A 239      86.147  29.531 -13.387  1.00 30.320          N  
ATOM   3807  CE2 TRP A 239      87.044  30.445 -12.936  1.00 30.320          C  
ATOM   3808  CE3 TRP A 239      89.362  31.033 -13.270  1.00 30.320          C  
ATOM   3809  CZ2 TRP A 239      86.883  31.452 -12.007  1.00 30.320          C  
ATOM   3810  CZ3 TRP A 239      89.196  32.038 -12.329  1.00 30.320          C  
ATOM   3811  CH2 TRP A 239      87.984  32.241 -11.715  1.00 30.320          C  
ATOM   3812  H   TRP A 239      91.192  27.366 -16.576  1.00 26.320          H  
ATOM   3813  HA  TRP A 239      90.731  28.524 -14.040  1.00 25.860          H  
ATOM   3814 1HB  TRP A 239      89.514  29.252 -16.042  1.00 36.390          H  
ATOM   3815 2HB  TRP A 239      88.608  27.748 -16.047  1.00 36.390          H  
ATOM   3816  HD1 TRP A 239      86.280  27.882 -14.826  1.00 36.390          H  
ATOM   3817  HE1 TRP A 239      85.166  29.500 -13.038  1.00 36.390          H  
ATOM   3818  HE3 TRP A 239      90.324  30.883 -13.751  1.00 36.390          H  
ATOM   3819  HZ2 TRP A 239      85.929  31.623 -11.510  1.00 36.390          H  
ATOM   3820  HZ3 TRP A 239      90.053  32.667 -12.092  1.00 36.390          H  
ATOM   3821  HH2 TRP A 239      87.887  33.041 -10.983  1.00 36.390          H  
ATOM   3822  N   ALA A 240      89.375  25.536 -14.307  1.00 21.380          N  
ATOM   3823  CA  ALA A 240      88.836  24.445 -13.515  1.00 21.260          C  
ATOM   3824  C   ALA A 240      89.840  24.012 -12.453  1.00 21.400          C  
ATOM   3825  O   ALA A 240      89.473  23.724 -11.312  1.00 21.340          O  
ATOM   3826  CB  ALA A 240      88.505  23.281 -14.428  1.00 29.810          C  
ATOM   3827  H   ALA A 240      89.569  25.408 -15.301  1.00 25.660          H  
ATOM   3828  HA  ALA A 240      87.937  24.792 -13.006  1.00 25.510          H  
ATOM   3829 1HB  ALA A 240      88.112  22.454 -13.862  1.00 35.770          H  
ATOM   3830 2HB  ALA A 240      87.778  23.599 -15.164  1.00 35.770          H  
ATOM   3831 3HB  ALA A 240      89.398  22.966 -14.936  1.00 35.770          H  
ATOM   3832  N   ALA A 241      91.116  23.984 -12.830  1.00 21.700          N  
ATOM   3833  CA  ALA A 241      92.177  23.579 -11.925  1.00 22.000          C  
ATOM   3834  C   ALA A 241      92.322  24.566 -10.796  1.00 21.850          C  
ATOM   3835  O   ALA A 241      92.412  24.161  -9.643  1.00 22.000          O  
ATOM   3836  CB  ALA A 241      93.493  23.449 -12.658  1.00 30.680          C  
ATOM   3837  H   ALA A 241      91.338  24.271 -13.771  1.00 26.040          H  
ATOM   3838  HA  ALA A 241      91.908  22.616 -11.497  1.00 26.400          H  
ATOM   3839 1HB  ALA A 241      94.251  23.137 -11.988  1.00 36.820          H  
ATOM   3840 2HB  ALA A 241      93.403  22.722 -13.451  1.00 36.820          H  
ATOM   3841 3HB  ALA A 241      93.767  24.407 -13.067  1.00 36.820          H  
ATOM   3842  N   TYR A 242      92.253  25.868 -11.095  1.00 21.640          N  
ATOM   3843  CA  TYR A 242      92.394  26.867 -10.049  1.00 21.570          C  
ATOM   3844  C   TYR A 242      91.342  26.656  -8.997  1.00 21.170          C  
ATOM   3845  O   TYR A 242      91.634  26.693  -7.800  1.00 21.210          O  
ATOM   3846  CB  TYR A 242      92.252  28.294 -10.580  1.00 30.230          C  
ATOM   3847  CG  TYR A 242      93.465  28.926 -11.234  1.00 30.230          C  
ATOM   3848  CD1 TYR A 242      93.420  29.320 -12.559  1.00 30.230          C  
ATOM   3849  CD2 TYR A 242      94.611  29.159 -10.479  1.00 30.230          C  
ATOM   3850  CE1 TYR A 242      94.493  29.959 -13.124  1.00 30.230          C  
ATOM   3851  CE2 TYR A 242      95.687  29.797 -11.047  1.00 30.230          C  
ATOM   3852  CZ  TYR A 242      95.626  30.207 -12.359  1.00 30.230          C  
ATOM   3853  OH  TYR A 242      96.686  30.876 -12.912  1.00 30.230          O  
ATOM   3854  H   TYR A 242      92.169  26.147 -12.071  1.00 25.970          H  
ATOM   3855  HA  TYR A 242      93.370  26.744  -9.581  1.00 25.880          H  
ATOM   3856 1HB  TYR A 242      91.439  28.312 -11.307  1.00 36.270          H  
ATOM   3857 2HB  TYR A 242      91.951  28.939  -9.756  1.00 36.270          H  
ATOM   3858  HD1 TYR A 242      92.543  29.147 -13.145  1.00 36.270          H  
ATOM   3859  HD2 TYR A 242      94.650  28.855  -9.431  1.00 36.270          H  
ATOM   3860  HE1 TYR A 242      94.450  30.282 -14.166  1.00 36.270          H  
ATOM   3861  HE2 TYR A 242      96.582  29.994 -10.453  1.00 36.270          H  
ATOM   3862  HH  TYR A 242      96.513  31.050 -13.842  1.00 36.270          H  
ATOM   3863  N   LEU A 243      90.119  26.384  -9.430  1.00 20.890          N  
ATOM   3864  CA  LEU A 243      89.100  26.147  -8.446  1.00 20.610          C  
ATOM   3865  C   LEU A 243      89.389  24.874  -7.673  1.00 20.680          C  
ATOM   3866  O   LEU A 243      89.303  24.875  -6.448  1.00 20.660          O  
ATOM   3867  CB  LEU A 243      87.731  26.028  -9.100  1.00 28.970          C  
ATOM   3868  CG  LEU A 243      86.836  27.289  -9.239  1.00 28.970          C  
ATOM   3869  CD1 LEU A 243      86.504  27.841  -7.846  1.00 28.970          C  
ATOM   3870  CD2 LEU A 243      87.516  28.343 -10.109  1.00 28.970          C  
ATOM   3871  H   LEU A 243      89.917  26.405 -10.437  1.00 25.070          H  
ATOM   3872  HA  LEU A 243      89.121  26.969  -7.740  1.00 24.730          H  
ATOM   3873 1HB  LEU A 243      87.894  25.639 -10.105  1.00 34.760          H  
ATOM   3874 2HB  LEU A 243      87.162  25.298  -8.532  1.00 34.760          H  
ATOM   3875  HG  LEU A 243      85.901  26.992  -9.710  1.00 34.760          H  
ATOM   3876 1HD1 LEU A 243      85.849  28.677  -7.945  1.00 34.760          H  
ATOM   3877 2HD1 LEU A 243      86.019  27.072  -7.262  1.00 34.760          H  
ATOM   3878 3HD1 LEU A 243      87.393  28.164  -7.323  1.00 34.760          H  
ATOM   3879 1HD2 LEU A 243      86.857  29.199 -10.206  1.00 34.760          H  
ATOM   3880 2HD2 LEU A 243      88.454  28.663  -9.657  1.00 34.760          H  
ATOM   3881 3HD2 LEU A 243      87.716  27.933 -11.098  1.00 34.760          H  
ATOM   3882  N   LEU A 244      89.816  23.797  -8.340  1.00 20.880          N  
ATOM   3883  CA  LEU A 244      90.056  22.573  -7.587  1.00 21.100          C  
ATOM   3884  C   LEU A 244      91.133  22.792  -6.539  1.00 21.370          C  
ATOM   3885  O   LEU A 244      91.029  22.256  -5.446  1.00 21.490          O  
ATOM   3886  CB  LEU A 244      90.466  21.412  -8.485  1.00 29.450          C  
ATOM   3887  CG  LEU A 244      89.417  20.863  -9.476  1.00 29.450          C  
ATOM   3888  CD1 LEU A 244      90.094  19.793 -10.288  1.00 29.450          C  
ATOM   3889  CD2 LEU A 244      88.170  20.330  -8.770  1.00 29.450          C  
ATOM   3890  H   LEU A 244      89.884  23.811  -9.365  1.00 25.060          H  
ATOM   3891  HA  LEU A 244      89.151  22.302  -7.067  1.00 25.320          H  
ATOM   3892 1HB  LEU A 244      91.303  21.760  -9.085  1.00 35.340          H  
ATOM   3893 2HB  LEU A 244      90.810  20.591  -7.857  1.00 35.340          H  
ATOM   3894  HG  LEU A 244      89.119  21.651 -10.148  1.00 35.340          H  
ATOM   3895 1HD1 LEU A 244      89.405  19.405 -11.035  1.00 35.340          H  
ATOM   3896 2HD1 LEU A 244      90.962  20.209 -10.773  1.00 35.340          H  
ATOM   3897 3HD1 LEU A 244      90.412  18.986  -9.634  1.00 35.340          H  
ATOM   3898 1HD2 LEU A 244      87.478  19.952  -9.514  1.00 35.340          H  
ATOM   3899 2HD2 LEU A 244      88.448  19.529  -8.112  1.00 35.340          H  
ATOM   3900 3HD2 LEU A 244      87.678  21.116  -8.204  1.00 35.340          H  
ATOM   3901  N   VAL A 245      92.134  23.606  -6.843  1.00 21.550          N  
ATOM   3902  CA  VAL A 245      93.214  23.907  -5.907  1.00 21.930          C  
ATOM   3903  C   VAL A 245      92.667  24.582  -4.650  1.00 21.750          C  
ATOM   3904  O   VAL A 245      92.934  24.142  -3.520  1.00 22.040          O  
ATOM   3905  CB  VAL A 245      94.193  24.855  -6.637  1.00 30.550          C  
ATOM   3906  CG1 VAL A 245      95.247  25.459  -5.781  1.00 30.550          C  
ATOM   3907  CG2 VAL A 245      94.861  24.097  -7.652  1.00 30.550          C  
ATOM   3908  H   VAL A 245      92.155  23.983  -7.797  1.00 25.860          H  
ATOM   3909  HA  VAL A 245      93.716  22.981  -5.638  1.00 26.320          H  
ATOM   3910  HB  VAL A 245      93.620  25.653  -7.061  1.00 36.660          H  
ATOM   3911 1HG1 VAL A 245      95.857  26.107  -6.382  1.00 36.660          H  
ATOM   3912 2HG1 VAL A 245      94.806  26.045  -4.974  1.00 36.660          H  
ATOM   3913 3HG1 VAL A 245      95.851  24.678  -5.400  1.00 36.660          H  
ATOM   3914 1HG2 VAL A 245      95.488  24.751  -8.186  1.00 36.660          H  
ATOM   3915 2HG2 VAL A 245      95.436  23.320  -7.178  1.00 36.660          H  
ATOM   3916 3HG2 VAL A 245      94.169  23.662  -8.303  1.00 36.660          H  
ATOM   3917  N   ASP A 246      91.848  25.615  -4.844  1.00 21.380          N  
ATOM   3918  CA  ASP A 246      91.298  26.347  -3.715  1.00 21.290          C  
ATOM   3919  C   ASP A 246      90.492  25.396  -2.825  1.00 21.260          C  
ATOM   3920  O   ASP A 246      90.584  25.409  -1.583  1.00 21.500          O  
ATOM   3921  CB  ASP A 246      90.332  27.426  -4.242  1.00 29.840          C  
ATOM   3922  CG  ASP A 246      90.989  28.568  -5.067  1.00 29.840          C  
ATOM   3923  OD1 ASP A 246      92.178  28.753  -5.014  1.00 29.840          O  
ATOM   3924  OD2 ASP A 246      90.249  29.207  -5.788  1.00 29.840          O  
ATOM   3925  H   ASP A 246      91.670  25.938  -5.806  1.00 25.660          H  
ATOM   3926  HA  ASP A 246      92.108  26.776  -3.147  1.00 25.550          H  
ATOM   3927 1HB  ASP A 246      89.578  26.953  -4.871  1.00 35.810          H  
ATOM   3928 2HB  ASP A 246      89.810  27.875  -3.397  1.00 35.810          H  
ATOM   3929  N   LEU A 247      89.726  24.552  -3.507  1.00 21.100          N  
ATOM   3930  CA  LEU A 247      88.817  23.601  -2.920  1.00 21.200          C  
ATOM   3931  C   LEU A 247      89.515  22.467  -2.209  1.00 21.680          C  
ATOM   3932  O   LEU A 247      89.081  22.091  -1.131  1.00 21.920          O  
ATOM   3933  CB  LEU A 247      87.928  23.111  -4.043  1.00 29.640          C  
ATOM   3934  CG  LEU A 247      87.021  24.218  -4.638  1.00 29.640          C  
ATOM   3935  CD1 LEU A 247      86.440  23.707  -5.969  1.00 29.640          C  
ATOM   3936  CD2 LEU A 247      85.937  24.620  -3.628  1.00 29.640          C  
ATOM   3937  H   LEU A 247      89.751  24.617  -4.531  1.00 25.320          H  
ATOM   3938  HA  LEU A 247      88.230  24.118  -2.175  1.00 25.440          H  
ATOM   3939 1HB  LEU A 247      88.553  22.724  -4.830  1.00 35.570          H  
ATOM   3940 2HB  LEU A 247      87.296  22.302  -3.669  1.00 35.570          H  
ATOM   3941  HG  LEU A 247      87.605  25.100  -4.846  1.00 35.570          H  
ATOM   3942 1HD1 LEU A 247      85.829  24.476  -6.418  1.00 35.570          H  
ATOM   3943 2HD1 LEU A 247      87.232  23.463  -6.644  1.00 35.570          H  
ATOM   3944 3HD1 LEU A 247      85.882  22.864  -5.818  1.00 35.570          H  
ATOM   3945 1HD2 LEU A 247      85.331  25.410  -4.068  1.00 35.570          H  
ATOM   3946 2HD2 LEU A 247      85.320  23.770  -3.379  1.00 35.570          H  
ATOM   3947 3HD2 LEU A 247      86.371  25.001  -2.730  1.00 35.570          H  
ATOM   3948  N   LEU A 248      90.628  21.970  -2.742  1.00 21.930          N  
ATOM   3949  CA  LEU A 248      91.349  20.894  -2.087  1.00 22.510          C  
ATOM   3950  C   LEU A 248      91.825  21.296  -0.700  1.00 22.750          C  
ATOM   3951  O   LEU A 248      91.735  20.506   0.238  1.00 23.200          O  
ATOM   3952  CB  LEU A 248      92.541  20.471  -2.955  1.00 31.280          C  
ATOM   3953  CG  LEU A 248      92.223  19.658  -4.235  1.00 31.280          C  
ATOM   3954  CD1 LEU A 248      93.453  19.590  -5.088  1.00 31.280          C  
ATOM   3955  CD2 LEU A 248      91.823  18.274  -3.869  1.00 31.280          C  
ATOM   3956  H   LEU A 248      90.925  22.291  -3.661  1.00 26.320          H  
ATOM   3957  HA  LEU A 248      90.675  20.058  -1.984  1.00 27.010          H  
ATOM   3958 1HB  LEU A 248      93.024  21.380  -3.288  1.00 37.540          H  
ATOM   3959 2HB  LEU A 248      93.250  19.920  -2.356  1.00 37.540          H  
ATOM   3960  HG  LEU A 248      91.431  20.110  -4.780  1.00 37.540          H  
ATOM   3961 1HD1 LEU A 248      93.239  19.008  -5.981  1.00 37.540          H  
ATOM   3962 2HD1 LEU A 248      93.742  20.590  -5.368  1.00 37.540          H  
ATOM   3963 3HD1 LEU A 248      94.254  19.109  -4.531  1.00 37.540          H  
ATOM   3964 1HD2 LEU A 248      91.620  17.698  -4.774  1.00 37.540          H  
ATOM   3965 2HD2 LEU A 248      92.611  17.821  -3.338  1.00 37.540          H  
ATOM   3966 3HD2 LEU A 248      90.957  18.277  -3.256  1.00 37.540          H  
ATOM   3967  N   TRP A 249      92.306  22.504  -0.511  1.00 22.540          N  
ATOM   3968  CA  TRP A 249      92.697  22.790   0.866  1.00 22.840          C  
ATOM   3969  C   TRP A 249      91.486  22.944   1.784  1.00 22.820          C  
ATOM   3970  O   TRP A 249      91.520  22.462   2.933  1.00 23.320          O  
ATOM   3971  CB  TRP A 249      93.619  23.960   0.921  1.00 31.860          C  
ATOM   3972  CG  TRP A 249      95.014  23.588   0.612  1.00 31.860          C  
ATOM   3973  CD1 TRP A 249      95.479  22.426   0.054  1.00 31.860          C  
ATOM   3974  CD2 TRP A 249      96.158  24.386   0.865  1.00 31.860          C  
ATOM   3975  NE1 TRP A 249      96.824  22.480  -0.060  1.00 31.860          N  
ATOM   3976  CE2 TRP A 249      97.257  23.673   0.418  1.00 31.860          C  
ATOM   3977  CE3 TRP A 249      96.339  25.633   1.423  1.00 31.860          C  
ATOM   3978  CZ2 TRP A 249      98.510  24.182   0.490  1.00 31.860          C  
ATOM   3979  CZ3 TRP A 249      97.594  26.148   1.496  1.00 31.860          C  
ATOM   3980  CH2 TRP A 249      98.647  25.450   1.038  1.00 31.860          C  
ATOM   3981  H   TRP A 249      92.421  23.159  -1.301  1.00 27.050          H  
ATOM   3982  HA  TRP A 249      93.259  21.940   1.242  1.00 27.410          H  
ATOM   3983 1HB  TRP A 249      93.295  24.644   0.156  1.00 38.230          H  
ATOM   3984 2HB  TRP A 249      93.569  24.461   1.866  1.00 38.230          H  
ATOM   3985  HD1 TRP A 249      94.878  21.580  -0.268  1.00 38.230          H  
ATOM   3986  HE1 TRP A 249      97.421  21.759  -0.449  1.00 38.230          H  
ATOM   3987  HE3 TRP A 249      95.502  26.197   1.787  1.00 38.230          H  
ATOM   3988  HZ2 TRP A 249      99.377  23.630   0.136  1.00 38.230          H  
ATOM   3989  HZ3 TRP A 249      97.726  27.136   1.932  1.00 38.230          H  
ATOM   3990  HH2 TRP A 249      99.622  25.893   1.118  1.00 38.230          H  
ATOM   3991  N   LEU A 250      90.388  23.524   1.270  1.00 22.320          N  
ATOM   3992  CA  LEU A 250      89.181  23.627   2.080  1.00 22.350          C  
ATOM   3993  C   LEU A 250      88.680  22.221   2.397  1.00 22.760          C  
ATOM   3994  O   LEU A 250      88.215  21.957   3.499  1.00 23.130          O  
ATOM   3995  CB  LEU A 250      88.079  24.413   1.355  1.00 31.280          C  
ATOM   3996  CG  LEU A 250      88.306  25.928   1.134  1.00 31.280          C  
ATOM   3997  CD1 LEU A 250      87.192  26.459   0.248  1.00 31.280          C  
ATOM   3998  CD2 LEU A 250      88.328  26.679   2.483  1.00 31.280          C  
ATOM   3999  H   LEU A 250      90.412  23.933   0.326  1.00 26.780          H  
ATOM   4000  HA  LEU A 250      89.430  24.113   3.020  1.00 26.820          H  
ATOM   4001 1HB  LEU A 250      87.938  23.957   0.377  1.00 37.530          H  
ATOM   4002 2HB  LEU A 250      87.166  24.300   1.905  1.00 37.530          H  
ATOM   4003  HG  LEU A 250      89.245  26.079   0.614  1.00 37.530          H  
ATOM   4004 1HD1 LEU A 250      87.347  27.523   0.064  1.00 37.530          H  
ATOM   4005 2HD1 LEU A 250      87.205  25.927  -0.698  1.00 37.530          H  
ATOM   4006 3HD1 LEU A 250      86.229  26.312   0.737  1.00 37.530          H  
ATOM   4007 1HD2 LEU A 250      88.478  27.743   2.300  1.00 37.530          H  
ATOM   4008 2HD2 LEU A 250      87.382  26.534   3.001  1.00 37.530          H  
ATOM   4009 3HD2 LEU A 250      89.136  26.312   3.100  1.00 37.530          H  
ATOM   4010  N   LEU A 251      88.827  21.317   1.442  1.00 22.780          N  
ATOM   4011  CA  LEU A 251      88.461  19.924   1.569  1.00 23.270          C  
ATOM   4012  C   LEU A 251      89.199  19.229   2.666  1.00 23.930          C  
ATOM   4013  O   LEU A 251      88.608  18.426   3.385  1.00 24.390          O  
ATOM   4014  CB  LEU A 251      88.701  19.198   0.262  1.00 32.380          C  
ATOM   4015  CG  LEU A 251      88.540  17.711   0.262  1.00 32.380          C  
ATOM   4016  CD1 LEU A 251      87.143  17.275   0.723  1.00 32.380          C  
ATOM   4017  CD2 LEU A 251      88.857  17.267  -1.158  1.00 32.380          C  
ATOM   4018  H   LEU A 251      89.185  21.631   0.547  1.00 27.340          H  
ATOM   4019  HA  LEU A 251      87.414  19.883   1.807  1.00 27.920          H  
ATOM   4020 1HB  LEU A 251      88.065  19.627  -0.507  1.00 38.860          H  
ATOM   4021 2HB  LEU A 251      89.702  19.379  -0.017  1.00 38.860          H  
ATOM   4022  HG  LEU A 251      89.251  17.274   0.940  1.00 38.860          H  
ATOM   4023 1HD1 LEU A 251      87.072  16.196   0.700  1.00 38.860          H  
ATOM   4024 2HD1 LEU A 251      86.952  17.604   1.739  1.00 38.860          H  
ATOM   4025 3HD1 LEU A 251      86.423  17.683   0.103  1.00 38.860          H  
ATOM   4026 1HD2 LEU A 251      88.810  16.215  -1.227  1.00 38.860          H  
ATOM   4027 2HD2 LEU A 251      88.155  17.715  -1.860  1.00 38.860          H  
ATOM   4028 3HD2 LEU A 251      89.864  17.587  -1.400  1.00 38.860          H  
ATOM   4029  N   ALA A 252      90.497  19.455   2.821  1.00 24.070          N  
ATOM   4030  CA  ALA A 252      91.094  18.775   3.948  1.00 24.780          C  
ATOM   4031  C   ALA A 252      90.334  19.224   5.202  1.00 24.930          C  
ATOM   4032  O   ALA A 252      89.869  18.399   5.992  1.00 25.560          O  
ATOM   4033  CB  ALA A 252      92.568  19.107   4.070  1.00 34.410          C  
ATOM   4034  H   ALA A 252      91.014  20.053   2.169  1.00 28.880          H  
ATOM   4035  HA  ALA A 252      90.965  17.701   3.821  1.00 29.740          H  
ATOM   4036 1HB  ALA A 252      92.992  18.591   4.928  1.00 41.290          H  
ATOM   4037 2HB  ALA A 252      93.072  18.797   3.175  1.00 41.290          H  
ATOM   4038 3HB  ALA A 252      92.684  20.177   4.197  1.00 41.290          H  
ATOM   4039  N   ALA A 253      90.085  20.534   5.319  1.00 24.430          N  
ATOM   4040  CA  ALA A 253      89.370  21.021   6.487  1.00 24.640          C  
ATOM   4041  C   ALA A 253      87.948  20.458   6.610  1.00 24.910          C  
ATOM   4042  O   ALA A 253      87.509  20.118   7.716  1.00 25.510          O  
ATOM   4043  CB  ALA A 253      89.305  22.537   6.456  1.00 34.410          C  
ATOM   4044  H   ALA A 253      90.451  21.181   4.608  1.00 29.320          H  
ATOM   4045  HA  ALA A 253      89.927  20.702   7.358  1.00 29.570          H  
ATOM   4046 1HB  ALA A 253      88.828  22.915   7.334  1.00 41.290          H  
ATOM   4047 2HB  ALA A 253      90.280  22.915   6.410  1.00 41.290          H  
ATOM   4048 3HB  ALA A 253      88.753  22.875   5.595  1.00 41.290          H  
ATOM   4049  N   TYR A 254      87.223  20.343   5.495  1.00 24.580          N  
ATOM   4050  CA  TYR A 254      85.844  19.867   5.548  1.00 24.910          C  
ATOM   4051  C   TYR A 254      85.728  18.360   5.745  1.00 25.690          C  
ATOM   4052  O   TYR A 254      84.862  17.905   6.490  1.00 26.270          O  
ATOM   4053  CB  TYR A 254      85.040  20.377   4.342  1.00 34.740          C  
ATOM   4054  CG  TYR A 254      84.691  21.863   4.496  1.00 34.740          C  
ATOM   4055  CD1 TYR A 254      85.277  22.838   3.713  1.00 34.740          C  
ATOM   4056  CD2 TYR A 254      83.798  22.234   5.477  1.00 34.740          C  
ATOM   4057  CE1 TYR A 254      84.976  24.178   3.931  1.00 34.740          C  
ATOM   4058  CE2 TYR A 254      83.499  23.558   5.695  1.00 34.740          C  
ATOM   4059  CZ  TYR A 254      84.083  24.526   4.937  1.00 34.740          C  
ATOM   4060  OH  TYR A 254      83.798  25.842   5.178  1.00 34.740          O  
ATOM   4061  H   TYR A 254      87.627  20.672   4.619  1.00 29.500          H  
ATOM   4062  HA  TYR A 254      85.380  20.312   6.423  1.00 29.890          H  
ATOM   4063 1HB  TYR A 254      85.634  20.258   3.447  1.00 41.690          H  
ATOM   4064 2HB  TYR A 254      84.121  19.808   4.226  1.00 41.690          H  
ATOM   4065  HD1 TYR A 254      85.971  22.561   2.938  1.00 41.690          H  
ATOM   4066  HD2 TYR A 254      83.335  21.470   6.095  1.00 41.690          H  
ATOM   4067  HE1 TYR A 254      85.440  24.952   3.325  1.00 41.690          H  
ATOM   4068  HE2 TYR A 254      82.803  23.830   6.478  1.00 41.690          H  
ATOM   4069  HH  TYR A 254      83.342  25.923   6.030  1.00 41.690          H  
ATOM   4070  N   ARG A 255      86.613  17.559   5.146  1.00 25.780          N  
ATOM   4071  CA  ARG A 255      86.539  16.112   5.351  1.00 26.590          C  
ATOM   4072  C   ARG A 255      86.755  15.807   6.834  1.00 27.200          C  
ATOM   4073  O   ARG A 255      86.142  14.902   7.397  1.00 27.980          O  
ATOM   4074  CB  ARG A 255      87.557  15.345   4.504  1.00 36.900          C  
ATOM   4075  CG  ARG A 255      87.533  13.774   4.687  1.00 36.900          C  
ATOM   4076  CD  ARG A 255      86.481  13.085   3.862  1.00 36.900          C  
ATOM   4077  NE  ARG A 255      85.157  13.157   4.491  1.00 36.900          N  
ATOM   4078  CZ  ARG A 255      84.666  12.303   5.427  1.00 36.900          C  
ATOM   4079  NH1 ARG A 255      85.382  11.296   5.870  1.00 36.900          N  
ATOM   4080  NH2 ARG A 255      83.450  12.496   5.919  1.00 36.900          N  
ATOM   4081  H   ARG A 255      87.325  17.952   4.532  1.00 30.940          H  
ATOM   4082  HA  ARG A 255      85.543  15.782   5.070  1.00 31.910          H  
ATOM   4083 1HB  ARG A 255      87.384  15.558   3.449  1.00 44.280          H  
ATOM   4084 2HB  ARG A 255      88.564  15.699   4.740  1.00 44.280          H  
ATOM   4085 1HG  ARG A 255      88.489  13.360   4.410  1.00 44.280          H  
ATOM   4086 2HG  ARG A 255      87.347  13.522   5.724  1.00 44.280          H  
ATOM   4087 1HD  ARG A 255      86.418  13.580   2.892  1.00 44.280          H  
ATOM   4088 2HD  ARG A 255      86.741  12.038   3.703  1.00 44.280          H  
ATOM   4089  HE  ARG A 255      84.551  13.912   4.197  1.00 44.280          H  
ATOM   4090 1HH1 ARG A 255      86.316  11.138   5.521  1.00 44.280          H  
ATOM   4091 2HH1 ARG A 255      85.003  10.684   6.576  1.00 44.280          H  
ATOM   4092 1HH2 ARG A 255      82.889  13.283   5.622  1.00 44.280          H  
ATOM   4093 2HH2 ARG A 255      83.089  11.870   6.623  1.00 44.280          H  
ATOM   4094  N   LEU A 256      87.600  16.617   7.472  1.00 26.920          N  
ATOM   4095  CA  LEU A 256      87.940  16.487   8.876  1.00 27.510          C  
ATOM   4096  C   LEU A 256      86.896  17.080   9.847  1.00 27.720          C  
ATOM   4097  O   LEU A 256      87.073  16.994  11.064  1.00 28.380          O  
ATOM   4098  CB  LEU A 256      89.252  17.221   9.111  1.00 38.280          C  
ATOM   4099  CG  LEU A 256      90.549  16.708   8.460  1.00 38.280          C  
ATOM   4100  CD1 LEU A 256      91.590  17.786   8.694  1.00 38.280          C  
ATOM   4101  CD2 LEU A 256      91.014  15.382   9.085  1.00 38.280          C  
ATOM   4102  H   LEU A 256      88.102  17.329   6.932  1.00 32.300          H  
ATOM   4103  HA  LEU A 256      88.050  15.431   9.102  1.00 33.010          H  
ATOM   4104 1HB  LEU A 256      89.115  18.242   8.760  1.00 45.930          H  
ATOM   4105 2HB  LEU A 256      89.417  17.252  10.155  1.00 45.930          H  
ATOM   4106  HG  LEU A 256      90.404  16.561   7.400  1.00 45.930          H  
ATOM   4107 1HD1 LEU A 256      92.498  17.509   8.266  1.00 45.930          H  
ATOM   4108 2HD1 LEU A 256      91.254  18.713   8.239  1.00 45.930          H  
ATOM   4109 3HD1 LEU A 256      91.710  17.931   9.761  1.00 45.930          H  
ATOM   4110 1HD2 LEU A 256      91.942  15.071   8.615  1.00 45.930          H  
ATOM   4111 2HD2 LEU A 256      91.178  15.520  10.154  1.00 45.930          H  
ATOM   4112 3HD2 LEU A 256      90.263  14.616   8.932  1.00 45.930          H  
ATOM   4113  N   GLY A 257      85.811  17.685   9.342  1.00 27.240          N  
ATOM   4114  CA  GLY A 257      84.799  18.263  10.227  1.00 27.470          C  
ATOM   4115  C   GLY A 257      84.656  19.797  10.276  1.00 27.300          C  
ATOM   4116  O   GLY A 257      83.914  20.298  11.125  1.00 27.630          O  
ATOM   4117  H   GLY A 257      85.654  17.717   8.332  1.00 32.690          H  
ATOM   4118 1HA  GLY A 257      83.835  17.848   9.934  1.00 32.960          H  
ATOM   4119 2HA  GLY A 257      84.976  17.902  11.236  1.00 32.960          H  
ATOM   4120  N   ALA A 258      85.322  20.549   9.394  1.00 26.870          N  
ATOM   4121  CA  ALA A 258      85.166  22.004   9.388  1.00 26.770          C  
ATOM   4122  C   ALA A 258      83.741  22.386   9.085  1.00 26.510          C  
ATOM   4123  O   ALA A 258      82.978  21.635   8.472  1.00 26.500          O  
ATOM   4124  CB  ALA A 258      86.063  22.698   8.390  1.00 37.520          C  
ATOM   4125  H   ALA A 258      85.970  20.139   8.724  1.00 32.240          H  
ATOM   4126  HA  ALA A 258      85.408  22.364  10.384  1.00 32.120          H  
ATOM   4127 1HB  ALA A 258      85.910  23.776   8.458  1.00 45.020          H  
ATOM   4128 2HB  ALA A 258      87.058  22.471   8.628  1.00 45.020          H  
ATOM   4129 3HB  ALA A 258      85.845  22.371   7.395  1.00 45.020          H  
ATOM   4130  N   THR A 259      83.375  23.558   9.558  1.00 26.360          N  
ATOM   4131  CA  THR A 259      82.046  24.093   9.383  1.00 26.170          C  
ATOM   4132  C   THR A 259      82.128  25.478   8.740  1.00 25.730          C  
ATOM   4133  O   THR A 259      83.232  26.009   8.525  1.00 25.340          O  
ATOM   4134  CB  THR A 259      81.345  24.184  10.754  1.00 36.710          C  
ATOM   4135  OG1 THR A 259      81.966  25.218  11.556  1.00 36.710          O  
ATOM   4136  CG2 THR A 259      81.480  22.861  11.488  1.00 36.710          C  
ATOM   4137  H   THR A 259      84.053  24.112  10.057  1.00 31.630          H  
ATOM   4138  HA  THR A 259      81.476  23.438   8.725  1.00 31.400          H  
ATOM   4139  HB  THR A 259      80.312  24.382  10.625  1.00 44.060          H  
ATOM   4140  HG1 THR A 259      81.445  25.328  12.367  1.00 44.060          H  
ATOM   4141 1HG2 THR A 259      80.977  22.930  12.449  1.00 44.060          H  
ATOM   4142 2HG2 THR A 259      81.022  22.067  10.895  1.00 44.060          H  
ATOM   4143 3HG2 THR A 259      82.528  22.622  11.656  1.00 44.060          H  
ATOM   4144  N   ILE A 260      80.970  26.043   8.386  1.00 25.880          N  
ATOM   4145  CA  ILE A 260      80.914  27.386   7.834  1.00 25.580          C  
ATOM   4146  C   ILE A 260      81.341  28.343   8.911  1.00 25.420          C  
ATOM   4147  O   ILE A 260      82.007  29.333   8.616  1.00 25.090          O  
ATOM   4148  CB  ILE A 260      79.544  27.759   7.234  1.00 35.930          C  
ATOM   4149  CG1 ILE A 260      79.213  26.841   5.989  1.00 35.930          C  
ATOM   4150  CG2 ILE A 260      79.536  29.249   6.854  1.00 35.930          C  
ATOM   4151  CD1 ILE A 260      80.192  26.915   4.791  1.00 35.930          C  
ATOM   4152  H   ILE A 260      80.092  25.580   8.614  1.00 31.060          H  
ATOM   4153  HA  ILE A 260      81.653  27.470   7.045  1.00 30.700          H  
ATOM   4154  HB  ILE A 260      78.760  27.584   7.965  1.00 43.120          H  
ATOM   4155 1HG1 ILE A 260      79.182  25.807   6.320  1.00 43.120          H  
ATOM   4156 2HG1 ILE A 260      78.221  27.112   5.625  1.00 43.120          H  
ATOM   4157 1HG2 ILE A 260      78.566  29.510   6.436  1.00 43.120          H  
ATOM   4158 2HG2 ILE A 260      79.716  29.868   7.731  1.00 43.120          H  
ATOM   4159 3HG2 ILE A 260      80.316  29.444   6.126  1.00 43.120          H  
ATOM   4160 1HD1 ILE A 260      79.836  26.240   4.008  1.00 43.120          H  
ATOM   4161 2HD1 ILE A 260      80.231  27.923   4.392  1.00 43.120          H  
ATOM   4162 3HD1 ILE A 260      81.186  26.608   5.082  1.00 43.120          H  
ATOM   4163  N   TRP A 261      80.912  28.084  10.148  1.00 25.730          N  
ATOM   4164  CA  TRP A 261      81.316  28.935  11.245  1.00 25.690          C  
ATOM   4165  C   TRP A 261      82.830  28.982  11.356  1.00 25.370          C  
ATOM   4166  O   TRP A 261      83.385  30.064  11.484  1.00 25.210          O  
ATOM   4167  CB  TRP A 261      80.747  28.510  12.590  1.00 35.980          C  
ATOM   4168  CG  TRP A 261      81.268  29.410  13.676  1.00 35.980          C  
ATOM   4169  CD1 TRP A 261      80.739  30.603  14.057  1.00 35.980          C  
ATOM   4170  CD2 TRP A 261      82.440  29.207  14.516  1.00 35.980          C  
ATOM   4171  NE1 TRP A 261      81.494  31.157  15.056  1.00 35.980          N  
ATOM   4172  CE2 TRP A 261      82.540  30.318  15.344  1.00 35.980          C  
ATOM   4173  CE3 TRP A 261      83.395  28.187  14.620  1.00 35.980          C  
ATOM   4174  CZ2 TRP A 261      83.562  30.452  16.263  1.00 35.980          C  
ATOM   4175  CZ3 TRP A 261      84.417  28.321  15.533  1.00 35.980          C  
ATOM   4176  CH2 TRP A 261      84.501  29.425  16.335  1.00 35.980          C  
ATOM   4177  H   TRP A 261      80.307  27.276  10.293  1.00 30.880          H  
ATOM   4178  HA  TRP A 261      80.951  29.937  11.045  1.00 30.830          H  
ATOM   4179 1HB  TRP A 261      79.663  28.570  12.569  1.00 43.180          H  
ATOM   4180 2HB  TRP A 261      81.027  27.487  12.810  1.00 43.180          H  
ATOM   4181  HD1 TRP A 261      79.851  31.059  13.623  1.00 43.180          H  
ATOM   4182  HE1 TRP A 261      81.314  32.043  15.506  1.00 43.180          H  
ATOM   4183  HE3 TRP A 261      83.335  27.311  13.990  1.00 43.180          H  
ATOM   4184  HZ2 TRP A 261      83.646  31.322  16.913  1.00 43.180          H  
ATOM   4185  HZ3 TRP A 261      85.155  27.524  15.602  1.00 43.180          H  
ATOM   4186  HH2 TRP A 261      85.321  29.501  17.049  1.00 43.180          H  
ATOM   4187  N   GLN A 262      83.524  27.835  11.284  1.00 25.360          N  
ATOM   4188  CA  GLN A 262      84.981  27.911  11.409  1.00 25.160          C  
ATOM   4189  C   GLN A 262      85.570  28.795  10.321  1.00 24.720          C  
ATOM   4190  O   GLN A 262      86.480  29.566  10.578  1.00 24.560          O  
ATOM   4191  CB  GLN A 262      85.647  26.537  11.331  1.00 35.300          C  
ATOM   4192  CG  GLN A 262      85.403  25.642  12.519  1.00 35.300          C  
ATOM   4193  CD  GLN A 262      86.099  24.321  12.374  1.00 35.300          C  
ATOM   4194  OE1 GLN A 262      86.890  24.138  11.442  1.00 35.300          O  
ATOM   4195  NE2 GLN A 262      85.816  23.396  13.281  1.00 35.300          N  
ATOM   4196  H   GLN A 262      83.038  26.943  11.196  1.00 30.430          H  
ATOM   4197  HA  GLN A 262      85.225  28.360  12.369  1.00 30.190          H  
ATOM   4198 1HB  GLN A 262      85.293  26.021  10.438  1.00 42.360          H  
ATOM   4199 2HB  GLN A 262      86.723  26.667  11.226  1.00 42.360          H  
ATOM   4200 1HG  GLN A 262      85.781  26.131  13.414  1.00 42.360          H  
ATOM   4201 2HG  GLN A 262      84.338  25.458  12.614  1.00 42.360          H  
ATOM   4202 1HE2 GLN A 262      86.249  22.494  13.232  1.00 42.360          H  
ATOM   4203 2HE2 GLN A 262      85.164  23.593  14.015  1.00 42.360          H  
ATOM   4204  N   LEU A 263      85.045  28.718   9.109  1.00 24.610          N  
ATOM   4205  CA  LEU A 263      85.516  29.594   8.040  1.00 24.290          C  
ATOM   4206  C   LEU A 263      85.204  31.085   8.390  1.00 24.210          C  
ATOM   4207  O   LEU A 263      86.065  31.978   8.290  1.00 24.020          O  
ATOM   4208  CB  LEU A 263      84.882  29.086   6.720  1.00 34.130          C  
ATOM   4209  CG  LEU A 263      85.272  29.747   5.396  1.00 34.130          C  
ATOM   4210  CD1 LEU A 263      85.198  28.715   4.259  1.00 34.130          C  
ATOM   4211  CD2 LEU A 263      84.313  30.832   5.114  1.00 34.130          C  
ATOM   4212  H   LEU A 263      84.332  28.002   8.918  1.00 29.530          H  
ATOM   4213  HA  LEU A 263      86.588  29.488   7.967  1.00 29.150          H  
ATOM   4214 1HB  LEU A 263      85.110  28.022   6.632  1.00 40.960          H  
ATOM   4215 2HB  LEU A 263      83.804  29.179   6.817  1.00 40.960          H  
ATOM   4216  HG  LEU A 263      86.279  30.151   5.460  1.00 40.960          H  
ATOM   4217 1HD1 LEU A 263      85.463  29.191   3.311  1.00 40.960          H  
ATOM   4218 2HD1 LEU A 263      85.891  27.897   4.457  1.00 40.960          H  
ATOM   4219 3HD1 LEU A 263      84.185  28.318   4.192  1.00 40.960          H  
ATOM   4220 1HD2 LEU A 263      84.580  31.309   4.180  1.00 40.960          H  
ATOM   4221 2HD2 LEU A 263      83.307  30.438   5.053  1.00 40.960          H  
ATOM   4222 3HD2 LEU A 263      84.352  31.535   5.891  1.00 40.960          H  
ATOM   4223  N   ALA A 264      83.962  31.336   8.828  1.00 24.460          N  
ATOM   4224  CA  ALA A 264      83.460  32.655   9.226  1.00 24.520          C  
ATOM   4225  C   ALA A 264      84.248  33.236  10.409  1.00 24.570          C  
ATOM   4226  O   ALA A 264      84.394  34.453  10.548  1.00 24.550          O  
ATOM   4227  CB  ALA A 264      81.995  32.568   9.593  1.00 34.300          C  
ATOM   4228  H   ALA A 264      83.307  30.557   8.873  1.00 29.350          H  
ATOM   4229  HA  ALA A 264      83.571  33.322   8.371  1.00 29.420          H  
ATOM   4230 1HB  ALA A 264      81.625  33.557   9.848  1.00 41.160          H  
ATOM   4231 2HB  ALA A 264      81.434  32.172   8.746  1.00 41.160          H  
ATOM   4232 3HB  ALA A 264      81.882  31.913  10.440  1.00 41.160          H  
ATOM   4233  N   ALA A 265      84.773  32.365  11.267  1.00 24.720          N  
ATOM   4234  CA  ALA A 265      85.547  32.712  12.451  1.00 24.890          C  
ATOM   4235  C   ALA A 265      86.798  33.510  12.095  1.00 24.510          C  
ATOM   4236  O   ALA A 265      87.389  34.161  12.958  1.00 24.500          O  
ATOM   4237  CB  ALA A 265      85.946  31.460  13.213  1.00 34.780          C  
ATOM   4238  H   ALA A 265      84.552  31.377  11.147  1.00 29.660          H  
ATOM   4239  HA  ALA A 265      84.916  33.328  13.090  1.00 29.870          H  
ATOM   4240 1HB  ALA A 265      86.489  31.735  14.111  1.00 41.730          H  
ATOM   4241 2HB  ALA A 265      85.050  30.904  13.480  1.00 41.730          H  
ATOM   4242 3HB  ALA A 265      86.579  30.846  12.592  1.00 41.730          H  
ATOM   4243  N   TYR A 266      87.240  33.417  10.838  1.00 24.280          N  
ATOM   4244  CA  TYR A 266      88.417  34.114  10.363  1.00 24.020          C  
ATOM   4245  C   TYR A 266      88.018  35.265   9.455  1.00 23.980          C  
ATOM   4246  O   TYR A 266      88.843  35.784   8.697  1.00 23.880          O  
ATOM   4247  CB  TYR A 266      89.326  33.134   9.650  1.00 33.730          C  
ATOM   4248  CG  TYR A 266      89.728  32.033  10.572  1.00 33.730          C  
ATOM   4249  CD1 TYR A 266      89.208  30.765  10.390  1.00 33.730          C  
ATOM   4250  CD2 TYR A 266      90.581  32.292  11.628  1.00 33.730          C  
ATOM   4251  CE1 TYR A 266      89.542  29.757  11.260  1.00 33.730          C  
ATOM   4252  CE2 TYR A 266      90.912  31.287  12.497  1.00 33.730          C  
ATOM   4253  CZ  TYR A 266      90.395  30.029  12.318  1.00 33.730          C  
ATOM   4254  OH  TYR A 266      90.715  29.043  13.191  1.00 33.730          O  
ATOM   4255  H   TYR A 266      86.717  32.863  10.149  1.00 29.140          H  
ATOM   4256  HA  TYR A 266      88.943  34.539  11.217  1.00 28.820          H  
ATOM   4257 1HB  TYR A 266      88.803  32.698   8.798  1.00 40.480          H  
ATOM   4258 2HB  TYR A 266      90.212  33.643   9.283  1.00 40.480          H  
ATOM   4259  HD1 TYR A 266      88.528  30.568   9.561  1.00 40.480          H  
ATOM   4260  HD2 TYR A 266      90.982  33.294  11.777  1.00 40.480          H  
ATOM   4261  HE1 TYR A 266      89.127  28.756  11.120  1.00 40.480          H  
ATOM   4262  HE2 TYR A 266      91.580  31.489  13.335  1.00 40.480          H  
ATOM   4263  HH  TYR A 266      90.252  28.239  12.933  1.00 40.480          H  
ATOM   4264  N   ASP A 267      86.738  35.646   9.544  1.00 24.150          N  
ATOM   4265  CA  ASP A 267      86.092  36.684   8.764  1.00 24.230          C  
ATOM   4266  C   ASP A 267      86.152  36.430   7.273  1.00 23.600          C  
ATOM   4267  O   ASP A 267      86.280  37.363   6.477  1.00 23.520          O  
ATOM   4268  CB  ASP A 267      86.696  38.060   9.081  1.00 33.890          C  
ATOM   4269  CG  ASP A 267      86.416  38.539  10.514  1.00 33.890          C  
ATOM   4270  OD1 ASP A 267      85.299  38.393  10.967  1.00 33.890          O  
ATOM   4271  OD2 ASP A 267      87.316  39.058  11.137  1.00 33.890          O  
ATOM   4272  H   ASP A 267      86.123  35.167  10.204  1.00 28.980          H  
ATOM   4273  HA  ASP A 267      85.039  36.702   9.054  1.00 29.080          H  
ATOM   4274 1HB  ASP A 267      87.774  38.033   8.928  1.00 40.670          H  
ATOM   4275 2HB  ASP A 267      86.294  38.797   8.391  1.00 40.670          H  
ATOM   4276  N   LEU A 268      86.004  35.173   6.874  1.00 23.220          N  
ATOM   4277  CA  LEU A 268      85.992  34.851   5.475  1.00 22.660          C  
ATOM   4278  C   LEU A 268      84.569  34.485   5.079  1.00 22.880          C  
ATOM   4279  O   LEU A 268      83.907  33.768   5.821  1.00 23.350          O  
ATOM   4280  CB  LEU A 268      86.888  33.636   5.264  1.00 31.950          C  
ATOM   4281  CG  LEU A 268      88.340  33.772   5.753  1.00 31.950          C  
ATOM   4282  CD1 LEU A 268      88.990  32.428   5.661  1.00 31.950          C  
ATOM   4283  CD2 LEU A 268      89.089  34.806   4.921  1.00 31.950          C  
ATOM   4284  H   LEU A 268      85.914  34.390   7.530  1.00 27.860          H  
ATOM   4285  HA  LEU A 268      86.366  35.689   4.903  1.00 27.190          H  
ATOM   4286 1HB  LEU A 268      86.453  32.801   5.799  1.00 38.340          H  
ATOM   4287 2HB  LEU A 268      86.901  33.390   4.196  1.00 38.340          H  
ATOM   4288  HG  LEU A 268      88.351  34.081   6.790  1.00 38.340          H  
ATOM   4289 1HD1 LEU A 268      90.019  32.486   6.016  1.00 38.340          H  
ATOM   4290 2HD1 LEU A 268      88.431  31.727   6.286  1.00 38.340          H  
ATOM   4291 3HD1 LEU A 268      88.983  32.081   4.634  1.00 38.340          H  
ATOM   4292 1HD2 LEU A 268      90.116  34.878   5.283  1.00 38.340          H  
ATOM   4293 2HD2 LEU A 268      89.090  34.507   3.882  1.00 38.340          H  
ATOM   4294 3HD2 LEU A 268      88.611  35.780   5.020  1.00 38.340          H  
ATOM   4295  N   PRO A 269      83.978  35.103   4.071  1.00 22.650          N  
ATOM   4296  CA  PRO A 269      82.742  34.670   3.479  1.00 22.880          C  
ATOM   4297  C   PRO A 269      82.967  33.268   2.885  1.00 22.880          C  
ATOM   4298  O   PRO A 269      84.077  33.002   2.398  1.00 22.460          O  
ATOM   4299  CB  PRO A 269      82.461  35.754   2.445  1.00 34.320          C  
ATOM   4300  CG  PRO A 269      83.183  36.956   2.977  1.00 34.320          C  
ATOM   4301  CD  PRO A 269      84.424  36.403   3.649  1.00 34.320          C  
ATOM   4302  HA  PRO A 269      81.985  34.697   4.267  1.00 27.460          H  
ATOM   4303 1HB  PRO A 269      82.829  35.442   1.457  1.00 41.180          H  
ATOM   4304 2HB  PRO A 269      81.383  35.922   2.356  1.00 41.180          H  
ATOM   4305 1HG  PRO A 269      83.385  37.669   2.181  1.00 41.180          H  
ATOM   4306 2HG  PRO A 269      82.537  37.480   3.690  1.00 41.180          H  
ATOM   4307 1HD  PRO A 269      85.227  36.291   2.972  1.00 41.180          H  
ATOM   4308 2HD  PRO A 269      84.677  37.043   4.506  1.00 41.180          H  
ATOM   4309  N   PRO A 270      81.944  32.387   2.873  1.00 23.390          N  
ATOM   4310  CA  PRO A 270      81.905  31.040   2.291  1.00 23.580          C  
ATOM   4311  C   PRO A 270      82.436  30.910   0.863  1.00 23.140          C  
ATOM   4312  O   PRO A 270      82.768  29.808   0.428  1.00 23.220          O  
ATOM   4313  CB  PRO A 270      80.412  30.719   2.324  1.00 35.370          C  
ATOM   4314  CG  PRO A 270      79.869  31.503   3.476  1.00 35.370          C  
ATOM   4315  CD  PRO A 270      80.661  32.777   3.512  1.00 35.370          C  
ATOM   4316  HA  PRO A 270      82.444  30.347   2.946  1.00 28.300          H  
ATOM   4317 1HB  PRO A 270      79.948  30.993   1.360  1.00 42.440          H  
ATOM   4318 2HB  PRO A 270      80.272  29.634   2.446  1.00 42.440          H  
ATOM   4319 1HG  PRO A 270      78.789  31.675   3.336  1.00 42.440          H  
ATOM   4320 2HG  PRO A 270      79.975  30.930   4.396  1.00 42.440          H  
ATOM   4321 1HD  PRO A 270      80.158  33.581   2.950  1.00 42.440          H  
ATOM   4322 2HD  PRO A 270      80.800  33.011   4.579  1.00 42.440          H  
ATOM   4323  N   TRP A 271      82.556  32.028   0.151  1.00 22.760          N  
ATOM   4324  CA  TRP A 271      83.006  32.017  -1.222  1.00 22.430          C  
ATOM   4325  C   TRP A 271      84.273  32.822  -1.472  1.00 21.790          C  
ATOM   4326  O   TRP A 271      84.437  33.406  -2.539  1.00 21.610          O  
ATOM   4327  CB  TRP A 271      81.853  32.610  -2.045  1.00 31.530          C  
ATOM   4328  CG  TRP A 271      81.387  33.928  -1.425  1.00 31.530          C  
ATOM   4329  CD1 TRP A 271      80.421  34.027  -0.475  1.00 31.530          C  
ATOM   4330  CD2 TRP A 271      81.825  35.299  -1.679  1.00 31.530          C  
ATOM   4331  NE1 TRP A 271      80.255  35.336  -0.100  1.00 31.530          N  
ATOM   4332  CE2 TRP A 271      81.101  36.119  -0.816  1.00 31.530          C  
ATOM   4333  CE3 TRP A 271      82.753  35.886  -2.550  1.00 31.530          C  
ATOM   4334  CZ2 TRP A 271      81.281  37.484  -0.781  1.00 31.530          C  
ATOM   4335  CZ3 TRP A 271      82.926  37.252  -2.516  1.00 31.530          C  
ATOM   4336  CH2 TRP A 271      82.211  38.032  -1.650  1.00 31.530          C  
ATOM   4337  H   TRP A 271      82.308  32.918   0.551  1.00 27.310          H  
ATOM   4338  HA  TRP A 271      83.183  30.985  -1.520  1.00 26.920          H  
ATOM   4339 1HB  TRP A 271      82.164  32.785  -3.072  1.00 37.840          H  
ATOM   4340 2HB  TRP A 271      81.010  31.915  -2.062  1.00 37.840          H  
ATOM   4341  HD1 TRP A 271      79.870  33.178  -0.061  1.00 37.840          H  
ATOM   4342  HE1 TRP A 271      79.607  35.685   0.596  1.00 37.840          H  
ATOM   4343  HE3 TRP A 271      83.327  35.288  -3.243  1.00 37.840          H  
ATOM   4344  HZ2 TRP A 271      80.715  38.122  -0.103  1.00 37.840          H  
ATOM   4345  HZ3 TRP A 271      83.653  37.694  -3.197  1.00 37.840          H  
ATOM   4346  HH2 TRP A 271      82.374  39.110  -1.648  1.00 37.840          H  
ATOM   4347  N   PHE A 272      85.237  32.727  -0.560  1.00 21.550          N  
ATOM   4348  CA  PHE A 272      86.555  33.331  -0.780  1.00 21.030          C  
ATOM   4349  C   PHE A 272      87.683  32.405  -1.247  1.00 21.140          C  
ATOM   4350  O   PHE A 272      88.174  31.598  -0.457  1.00 21.330          O  
ATOM   4351  CB  PHE A 272      87.086  34.069   0.449  1.00 29.650          C  
ATOM   4352  CG  PHE A 272      86.645  35.455   0.652  1.00 29.650          C  
ATOM   4353  CD1 PHE A 272      85.522  36.020   0.070  1.00 29.650          C  
ATOM   4354  CD2 PHE A 272      87.487  36.266   1.405  1.00 29.650          C  
ATOM   4355  CE1 PHE A 272      85.264  37.355   0.256  1.00 29.650          C  
ATOM   4356  CE2 PHE A 272      87.220  37.593   1.589  1.00 29.650          C  
ATOM   4357  CZ  PHE A 272      86.105  38.142   1.011  1.00 29.650          C  
ATOM   4358  H   PHE A 272      85.006  32.292   0.340  1.00 25.860          H  
ATOM   4359  HA  PHE A 272      86.406  34.103  -1.512  1.00 25.240          H  
ATOM   4360 1HB  PHE A 272      86.774  33.507   1.334  1.00 35.580          H  
ATOM   4361 2HB  PHE A 272      88.141  34.062   0.456  1.00 35.580          H  
ATOM   4362  HD1 PHE A 272      84.845  35.428  -0.537  1.00 35.580          H  
ATOM   4363  HD2 PHE A 272      88.381  35.831   1.851  1.00 35.580          H  
ATOM   4364  HE1 PHE A 272      84.398  37.797  -0.188  1.00 35.580          H  
ATOM   4365  HE2 PHE A 272      87.889  38.213   2.188  1.00 35.580          H  
ATOM   4366  HZ  PHE A 272      85.882  39.199   1.148  1.00 35.580          H  
ATOM   4367  N   PRO A 273      88.102  32.475  -2.538  1.00 21.140          N  
ATOM   4368  CA  PRO A 273      89.211  31.730  -3.122  1.00 21.340          C  
ATOM   4369  C   PRO A 273      90.679  32.206  -2.900  1.00 21.150          C  
ATOM   4370  O   PRO A 273      91.575  31.471  -3.280  1.00 21.040          O  
ATOM   4371  CB  PRO A 273      88.862  31.753  -4.613  1.00 32.010          C  
ATOM   4372  CG  PRO A 273      88.129  33.030  -4.831  1.00 32.010          C  
ATOM   4373  CD  PRO A 273      87.294  33.212  -3.584  1.00 32.010          C  
ATOM   4374  HA  PRO A 273      89.127  30.691  -2.761  1.00 25.610          H  
ATOM   4375 1HB  PRO A 273      89.789  31.685  -5.205  1.00 38.410          H  
ATOM   4376 2HB  PRO A 273      88.272  30.861  -4.880  1.00 38.410          H  
ATOM   4377 1HG  PRO A 273      88.840  33.850  -5.015  1.00 38.410          H  
ATOM   4378 2HG  PRO A 273      87.509  32.943  -5.736  1.00 38.410          H  
ATOM   4379 1HD  PRO A 273      87.196  34.287  -3.408  1.00 38.410          H  
ATOM   4380 2HD  PRO A 273      86.331  32.720  -3.733  1.00 38.410          H  
ATOM   4381  N   PRO A 274      91.021  33.420  -2.388  1.00 21.200          N  
ATOM   4382  CA  PRO A 274      92.402  33.832  -2.266  1.00 21.180          C  
ATOM   4383  C   PRO A 274      93.205  32.830  -1.487  1.00 20.700          C  
ATOM   4384  O   PRO A 274      92.720  32.303  -0.482  1.00 20.680          O  
ATOM   4385  CB  PRO A 274      92.300  35.165  -1.523  1.00 31.770          C  
ATOM   4386  CG  PRO A 274      90.947  35.684  -1.882  1.00 31.770          C  
ATOM   4387  CD  PRO A 274      90.076  34.466  -1.981  1.00 31.770          C  
ATOM   4388  HA  PRO A 274      92.819  33.975  -3.269  1.00 25.420          H  
ATOM   4389 1HB  PRO A 274      92.417  35.003  -0.444  1.00 38.120          H  
ATOM   4390 2HB  PRO A 274      93.119  35.835  -1.836  1.00 38.120          H  
ATOM   4391 1HG  PRO A 274      90.594  36.394  -1.118  1.00 38.120          H  
ATOM   4392 2HG  PRO A 274      91.001  36.238  -2.832  1.00 38.120          H  
ATOM   4393 1HD  PRO A 274      89.664  34.250  -1.027  1.00 38.120          H  
ATOM   4394 2HD  PRO A 274      89.356  34.686  -2.737  1.00 38.120          H  
ATOM   4395  N   MET A 275      94.459  32.646  -1.886  1.00 20.410          N  
ATOM   4396  CA  MET A 275      95.382  31.719  -1.242  1.00 20.050          C  
ATOM   4397  C   MET A 275      95.260  31.803   0.270  1.00 20.100          C  
ATOM   4398  O   MET A 275      95.145  30.789   0.958  1.00 19.970          O  
ATOM   4399  CB  MET A 275      96.803  31.938  -1.770  1.00 28.210          C  
ATOM   4400  CG  MET A 275      97.818  30.861  -1.362  1.00 28.210          C  
ATOM   4401  SD  MET A 275      99.487  31.107  -2.108  1.00 28.210          S  
ATOM   4402  CE  MET A 275      99.262  30.636  -3.854  1.00 28.210          C  
ATOM   4403  H   MET A 275      94.769  33.138  -2.709  1.00 24.490          H  
ATOM   4404  HA  MET A 275      95.115  30.722  -1.517  1.00 24.060          H  
ATOM   4405 1HB  MET A 275      96.772  31.958  -2.848  1.00 33.860          H  
ATOM   4406 2HB  MET A 275      97.179  32.903  -1.430  1.00 33.860          H  
ATOM   4407 1HG  MET A 275      97.920  30.852  -0.275  1.00 33.860          H  
ATOM   4408 2HG  MET A 275      97.441  29.883  -1.670  1.00 33.860          H  
ATOM   4409 1HE  MET A 275     100.215  30.741  -4.388  1.00 33.860          H  
ATOM   4410 2HE  MET A 275      98.927  29.605  -3.918  1.00 33.860          H  
ATOM   4411 3HE  MET A 275      98.521  31.265  -4.316  1.00 33.860          H  
ATOM   4412  N   ALA A 276      95.326  33.019   0.807  1.00 20.400          N  
ATOM   4413  CA  ALA A 276      95.246  33.204   2.246  1.00 20.600          C  
ATOM   4414  C   ALA A 276      93.933  32.698   2.844  1.00 20.630          C  
ATOM   4415  O   ALA A 276      93.917  32.188   3.961  1.00 20.660          O  
ATOM   4416  CB  ALA A 276      95.396  34.670   2.591  1.00 28.760          C  
ATOM   4417  H   ALA A 276      95.427  33.819   0.199  1.00 24.480          H  
ATOM   4418  HA  ALA A 276      96.067  32.649   2.698  1.00 24.720          H  
ATOM   4419 1HB  ALA A 276      95.372  34.791   3.676  1.00 34.510          H  
ATOM   4420 2HB  ALA A 276      96.345  35.038   2.205  1.00 34.510          H  
ATOM   4421 3HB  ALA A 276      94.578  35.231   2.146  1.00 34.510          H  
ATOM   4422  N   ALA A 277      92.814  32.859   2.133  1.00 20.720          N  
ATOM   4423  CA  ALA A 277      91.522  32.495   2.695  1.00 20.880          C  
ATOM   4424  C   ALA A 277      91.422  31.006   2.952  1.00 20.630          C  
ATOM   4425  O   ALA A 277      91.001  30.570   4.034  1.00 20.810          O  
ATOM   4426  CB  ALA A 277      90.416  32.925   1.745  1.00 29.170          C  
ATOM   4427  H   ALA A 277      92.848  33.194   1.176  1.00 24.860          H  
ATOM   4428  HA  ALA A 277      91.409  33.011   3.648  1.00 25.060          H  
ATOM   4429 1HB  ALA A 277      89.447  32.674   2.168  1.00 35.000          H  
ATOM   4430 2HB  ALA A 277      90.479  33.995   1.582  1.00 35.000          H  
ATOM   4431 3HB  ALA A 277      90.532  32.406   0.790  1.00 35.000          H  
ATOM   4432  N   TYR A 278      91.834  30.216   1.965  1.00 20.310          N  
ATOM   4433  CA  TYR A 278      91.719  28.785   2.167  1.00 20.170          C  
ATOM   4434  C   TYR A 278      92.896  28.257   2.975  1.00 20.140          C  
ATOM   4435  O   TYR A 278      92.784  27.224   3.642  1.00 20.330          O  
ATOM   4436  CB  TYR A 278      91.479  28.042   0.854  1.00 28.290          C  
ATOM   4437  CG  TYR A 278      92.523  28.143  -0.179  1.00 28.290          C  
ATOM   4438  CD1 TYR A 278      93.592  27.352  -0.070  1.00 28.290          C  
ATOM   4439  CD2 TYR A 278      92.386  28.981  -1.265  1.00 28.290          C  
ATOM   4440  CE1 TYR A 278      94.563  27.346  -0.994  1.00 28.290          C  
ATOM   4441  CE2 TYR A 278      93.375  28.982  -2.229  1.00 28.290          C  
ATOM   4442  CZ  TYR A 278      94.476  28.151  -2.089  1.00 28.290          C  
ATOM   4443  OH  TYR A 278      95.488  28.135  -3.045  1.00 28.290          O  
ATOM   4444  H   TYR A 278      92.181  30.645   1.097  1.00 24.370          H  
ATOM   4445  HA  TYR A 278      90.829  28.607   2.767  1.00 24.200          H  
ATOM   4446 1HB  TYR A 278      91.348  26.981   1.078  1.00 33.950          H  
ATOM   4447 2HB  TYR A 278      90.544  28.394   0.417  1.00 33.950          H  
ATOM   4448  HD1 TYR A 278      93.664  26.710   0.781  1.00 33.950          H  
ATOM   4449  HD2 TYR A 278      91.514  29.626  -1.371  1.00 33.950          H  
ATOM   4450  HE1 TYR A 278      95.389  26.693  -0.853  1.00 33.950          H  
ATOM   4451  HE2 TYR A 278      93.287  29.635  -3.097  1.00 33.950          H  
ATOM   4452  HH  TYR A 278      96.178  27.518  -2.787  1.00 33.950          H  
ATOM   4453  N   SER A 279      94.021  28.982   2.963  1.00 20.050          N  
ATOM   4454  CA  SER A 279      95.178  28.602   3.750  1.00 20.170          C  
ATOM   4455  C   SER A 279      94.820  28.649   5.220  1.00 20.480          C  
ATOM   4456  O   SER A 279      95.122  27.713   5.953  1.00 20.550          O  
ATOM   4457  CB  SER A 279      96.354  29.504   3.462  1.00 28.190          C  
ATOM   4458  OG  SER A 279      97.465  29.149   4.233  1.00 28.190          O  
ATOM   4459  H   SER A 279      94.112  29.798   2.354  1.00 24.060          H  
ATOM   4460  HA  SER A 279      95.455  27.582   3.507  1.00 24.200          H  
ATOM   4461 1HB  SER A 279      96.608  29.445   2.409  1.00 33.830          H  
ATOM   4462 2HB  SER A 279      96.077  30.526   3.678  1.00 33.830          H  
ATOM   4463  HG  SER A 279      98.176  29.730   3.954  1.00 33.830          H  
ATOM   4464  N   ILE A 280      94.141  29.722   5.653  1.00 20.770          N  
ATOM   4465  CA  ILE A 280      93.744  29.880   7.049  1.00 21.210          C  
ATOM   4466  C   ILE A 280      92.778  28.790   7.500  1.00 21.160          C  
ATOM   4467  O   ILE A 280      92.926  28.239   8.600  1.00 21.430          O  
ATOM   4468  CB  ILE A 280      93.085  31.256   7.280  1.00 29.520          C  
ATOM   4469  CG1 ILE A 280      94.129  32.386   7.107  1.00 29.520          C  
ATOM   4470  CG2 ILE A 280      92.476  31.302   8.692  1.00 29.520          C  
ATOM   4471  CD1 ILE A 280      93.516  33.795   6.978  1.00 29.520          C  
ATOM   4472  H   ILE A 280      93.946  30.481   4.991  1.00 24.920          H  
ATOM   4473  HA  ILE A 280      94.639  29.818   7.664  1.00 25.450          H  
ATOM   4474  HB  ILE A 280      92.303  31.415   6.531  1.00 35.420          H  
ATOM   4475 1HG1 ILE A 280      94.796  32.379   7.966  1.00 35.420          H  
ATOM   4476 2HG1 ILE A 280      94.719  32.183   6.223  1.00 35.420          H  
ATOM   4477 1HG2 ILE A 280      92.021  32.255   8.847  1.00 35.420          H  
ATOM   4478 2HG2 ILE A 280      91.719  30.537   8.816  1.00 35.420          H  
ATOM   4479 3HG2 ILE A 280      93.258  31.153   9.436  1.00 35.420          H  
ATOM   4480 1HD1 ILE A 280      94.320  34.521   6.854  1.00 35.420          H  
ATOM   4481 2HD1 ILE A 280      92.863  33.825   6.101  1.00 35.420          H  
ATOM   4482 3HD1 ILE A 280      92.941  34.054   7.861  1.00 35.420          H  
ATOM   4483  N   VAL A 281      91.753  28.509   6.690  1.00 20.920          N  
ATOM   4484  CA  VAL A 281      90.777  27.504   7.087  1.00 21.000          C  
ATOM   4485  C   VAL A 281      91.428  26.124   7.185  1.00 20.810          C  
ATOM   4486  O   VAL A 281      91.189  25.380   8.152  1.00 21.090          O  
ATOM   4487  CB  VAL A 281      89.611  27.473   6.080  1.00 29.370          C  
ATOM   4488  CG1 VAL A 281      88.637  26.302   6.382  1.00 29.370          C  
ATOM   4489  CG2 VAL A 281      88.909  28.787   6.133  1.00 29.370          C  
ATOM   4490  H   VAL A 281      91.649  29.019   5.806  1.00 25.100          H  
ATOM   4491  HA  VAL A 281      90.384  27.777   8.066  1.00 25.200          H  
ATOM   4492  HB  VAL A 281      90.010  27.319   5.079  1.00 35.240          H  
ATOM   4493 1HG1 VAL A 281      87.826  26.299   5.654  1.00 35.240          H  
ATOM   4494 2HG1 VAL A 281      89.165  25.362   6.323  1.00 35.240          H  
ATOM   4495 3HG1 VAL A 281      88.219  26.422   7.385  1.00 35.240          H  
ATOM   4496 1HG2 VAL A 281      88.105  28.787   5.415  1.00 35.240          H  
ATOM   4497 2HG2 VAL A 281      88.526  28.941   7.125  1.00 35.240          H  
ATOM   4498 3HG2 VAL A 281      89.604  29.580   5.893  1.00 35.240          H  
ATOM   4499  N   CYS A 282      92.227  25.776   6.168  1.00 20.440          N  
ATOM   4500  CA  CYS A 282      92.898  24.497   6.135  1.00 20.340          C  
ATOM   4501  C   CYS A 282      93.870  24.400   7.292  1.00 20.740          C  
ATOM   4502  O   CYS A 282      93.826  23.439   8.056  1.00 20.920          O  
ATOM   4503  CB  CYS A 282      93.630  24.329   4.815  1.00 28.520          C  
ATOM   4504  SG  CYS A 282      94.328  22.694   4.548  1.00 28.520          S  
ATOM   4505  H   CYS A 282      92.372  26.416   5.381  1.00 24.530          H  
ATOM   4506  HA  CYS A 282      92.177  23.709   6.224  1.00 24.410          H  
ATOM   4507 1HB  CYS A 282      92.938  24.542   4.012  1.00 34.220          H  
ATOM   4508 2HB  CYS A 282      94.439  25.065   4.750  1.00 34.220          H  
ATOM   4509  HG  CYS A 282      93.168  22.205   4.057  1.00 34.220          H  
ATOM   4510  N   TYR A 283      94.691  25.433   7.491  1.00 20.970          N  
ATOM   4511  CA  TYR A 283      95.696  25.461   8.537  1.00 21.460          C  
ATOM   4512  C   TYR A 283      95.083  25.149   9.877  1.00 21.870          C  
ATOM   4513  O   TYR A 283      95.569  24.285  10.600  1.00 22.230          O  
ATOM   4514  CB  TYR A 283      96.375  26.825   8.568  1.00 29.850          C  
ATOM   4515  CG  TYR A 283      97.389  27.036   9.661  1.00 29.850          C  
ATOM   4516  CD1 TYR A 283      98.698  26.612   9.496  1.00 29.850          C  
ATOM   4517  CD2 TYR A 283      97.011  27.678  10.827  1.00 29.850          C  
ATOM   4518  CE1 TYR A 283      99.620  26.845  10.493  1.00 29.850          C  
ATOM   4519  CE2 TYR A 283      97.929  27.903  11.818  1.00 29.850          C  
ATOM   4520  CZ  TYR A 283      99.226  27.496  11.657  1.00 29.850          C  
ATOM   4521  OH  TYR A 283     100.141  27.739  12.652  1.00 29.850          O  
ATOM   4522  H   TYR A 283      94.672  26.229   6.858  1.00 25.160          H  
ATOM   4523  HA  TYR A 283      96.444  24.704   8.320  1.00 25.750          H  
ATOM   4524 1HB  TYR A 283      96.878  26.986   7.617  1.00 35.820          H  
ATOM   4525 2HB  TYR A 283      95.614  27.600   8.659  1.00 35.820          H  
ATOM   4526  HD1 TYR A 283      98.999  26.107   8.579  1.00 35.820          H  
ATOM   4527  HD2 TYR A 283      95.981  28.012  10.953  1.00 35.820          H  
ATOM   4528  HE1 TYR A 283     100.653  26.523  10.368  1.00 35.820          H  
ATOM   4529  HE2 TYR A 283      97.629  28.412  12.733  1.00 35.820          H  
ATOM   4530  HH  TYR A 283     100.986  27.344  12.414  1.00 35.820          H  
ATOM   4531  N   PHE A 284      93.988  25.810  10.232  1.00 21.900          N  
ATOM   4532  CA  PHE A 284      93.401  25.506  11.524  1.00 22.390          C  
ATOM   4533  C   PHE A 284      93.146  24.004  11.662  1.00 22.390          C  
ATOM   4534  O   PHE A 284      93.636  23.357  12.605  1.00 22.930          O  
ATOM   4535  CB  PHE A 284      92.093  26.277  11.695  1.00 31.150          C  
ATOM   4536  CG  PHE A 284      91.327  25.906  12.928  1.00 31.150          C  
ATOM   4537  CD1 PHE A 284      91.721  26.355  14.174  1.00 31.150          C  
ATOM   4538  CD2 PHE A 284      90.193  25.110  12.838  1.00 31.150          C  
ATOM   4539  CE1 PHE A 284      91.005  26.014  15.298  1.00 31.150          C  
ATOM   4540  CE2 PHE A 284      89.482  24.768  13.952  1.00 31.150          C  
ATOM   4541  CZ  PHE A 284      89.885  25.218  15.187  1.00 31.150          C  
ATOM   4542  H   PHE A 284      93.586  26.532   9.621  1.00 26.280          H  
ATOM   4543  HA  PHE A 284      94.101  25.813  12.301  1.00 26.870          H  
ATOM   4544 1HB  PHE A 284      92.308  27.344  11.725  1.00 37.380          H  
ATOM   4545 2HB  PHE A 284      91.454  26.102  10.823  1.00 37.380          H  
ATOM   4546  HD1 PHE A 284      92.606  26.987  14.263  1.00 37.380          H  
ATOM   4547  HD2 PHE A 284      89.863  24.753  11.867  1.00 37.380          H  
ATOM   4548  HE1 PHE A 284      91.324  26.373  16.276  1.00 37.380          H  
ATOM   4549  HE2 PHE A 284      88.601  24.138  13.857  1.00 37.380          H  
ATOM   4550  HZ  PHE A 284      89.319  24.947  16.077  1.00 37.380          H  
ATOM   4551  N   MET A 285      92.441  23.438  10.674  1.00 21.870          N  
ATOM   4552  CA  MET A 285      92.119  22.018  10.676  1.00 21.960          C  
ATOM   4553  C   MET A 285      93.247  21.019  10.429  1.00 22.190          C  
ATOM   4554  O   MET A 285      93.081  19.850  10.785  1.00 22.650          O  
ATOM   4555  CB  MET A 285      91.014  21.738   9.698  1.00 30.710          C  
ATOM   4556  CG  MET A 285      89.657  22.233  10.116  1.00 30.710          C  
ATOM   4557  SD  MET A 285      89.098  21.586  11.707  1.00 30.710          S  
ATOM   4558  CE  MET A 285      88.883  19.855  11.328  1.00 30.710          C  
ATOM   4559  H   MET A 285      92.103  24.029   9.903  1.00 26.240          H  
ATOM   4560  HA  MET A 285      91.742  21.793  11.671  1.00 26.350          H  
ATOM   4561 1HB  MET A 285      91.263  22.244   8.762  1.00 36.850          H  
ATOM   4562 2HB  MET A 285      90.971  20.683   9.493  1.00 36.850          H  
ATOM   4563 1HG  MET A 285      89.620  23.317  10.128  1.00 36.850          H  
ATOM   4564 2HG  MET A 285      88.971  21.878   9.391  1.00 36.850          H  
ATOM   4565 1HE  MET A 285      88.523  19.324  12.209  1.00 36.850          H  
ATOM   4566 2HE  MET A 285      88.150  19.754  10.523  1.00 36.850          H  
ATOM   4567 3HE  MET A 285      89.831  19.423  11.023  1.00 36.850          H  
ATOM   4568  N   VAL A 286      94.343  21.403   9.779  1.00 21.980          N  
ATOM   4569  CA  VAL A 286      95.370  20.392   9.554  1.00 22.280          C  
ATOM   4570  C   VAL A 286      96.570  20.569  10.500  1.00 23.020          C  
ATOM   4571  O   VAL A 286      97.294  19.606  10.778  1.00 23.530          O  
ATOM   4572  CB  VAL A 286      95.831  20.360   8.053  1.00 31.070          C  
ATOM   4573  CG1 VAL A 286      94.618  20.067   7.146  1.00 31.070          C  
ATOM   4574  CG2 VAL A 286      96.500  21.660   7.618  1.00 31.070          C  
ATOM   4575  H   VAL A 286      94.422  22.360   9.422  1.00 26.380          H  
ATOM   4576  HA  VAL A 286      94.935  19.429   9.762  1.00 26.740          H  
ATOM   4577  HB  VAL A 286      96.538  19.541   7.931  1.00 37.290          H  
ATOM   4578 1HG1 VAL A 286      94.946  20.011   6.118  1.00 37.290          H  
ATOM   4579 2HG1 VAL A 286      94.157  19.141   7.417  1.00 37.290          H  
ATOM   4580 3HG1 VAL A 286      93.887  20.871   7.247  1.00 37.290          H  
ATOM   4581 1HG2 VAL A 286      96.806  21.584   6.589  1.00 37.290          H  
ATOM   4582 2HG2 VAL A 286      95.839  22.452   7.709  1.00 37.290          H  
ATOM   4583 3HG2 VAL A 286      97.347  21.857   8.225  1.00 37.290          H  
ATOM   4584  N   PHE A 287      96.771  21.788  10.998  1.00 23.160          N  
ATOM   4585  CA  PHE A 287      97.893  22.104  11.851  1.00 23.940          C  
ATOM   4586  C   PHE A 287      97.679  21.937  13.350  1.00 24.470          C  
ATOM   4587  O   PHE A 287      98.560  21.412  14.049  1.00 25.150          O  
ATOM   4588  CB  PHE A 287      98.335  23.548  11.602  1.00 33.200          C  
ATOM   4589  CG  PHE A 287      99.602  23.955  12.268  1.00 33.200          C  
ATOM   4590  CD1 PHE A 287     100.824  23.727  11.659  1.00 33.200          C  
ATOM   4591  CD2 PHE A 287      99.585  24.563  13.506  1.00 33.200          C  
ATOM   4592  CE1 PHE A 287     101.990  24.100  12.262  1.00 33.200          C  
ATOM   4593  CE2 PHE A 287     100.751  24.937  14.115  1.00 33.200          C  
ATOM   4594  CZ  PHE A 287     101.958  24.707  13.492  1.00 33.200          C  
ATOM   4595  H   PHE A 287      96.152  22.553  10.745  1.00 27.790          H  
ATOM   4596  HA  PHE A 287      98.673  21.438  11.587  1.00 28.730          H  
ATOM   4597 1HB  PHE A 287      98.425  23.725  10.535  1.00 39.840          H  
ATOM   4598 2HB  PHE A 287      97.558  24.217  11.964  1.00 39.840          H  
ATOM   4599  HD1 PHE A 287     100.857  23.261  10.681  1.00 39.840          H  
ATOM   4600  HD2 PHE A 287      98.631  24.750  13.996  1.00 39.840          H  
ATOM   4601  HE1 PHE A 287     102.944  23.916  11.765  1.00 39.840          H  
ATOM   4602  HE2 PHE A 287     100.724  25.418  15.093  1.00 39.840          H  
ATOM   4603  HZ  PHE A 287     102.886  25.007  13.978  1.00 39.840          H  
ATOM   4604  N   GLY A 288      96.548  22.421  13.876  1.00 24.250          N  
ATOM   4605  CA  GLY A 288      96.433  22.471  15.319  1.00 24.840          C  
ATOM   4606  C   GLY A 288      96.107  21.137  15.974  1.00 25.500          C  
ATOM   4607  O   GLY A 288      95.866  20.146  15.294  1.00 25.660          O  
ATOM   4608  H   GLY A 288      95.776  22.787  13.299  1.00 29.100          H  
ATOM   4609 1HA  GLY A 288      97.373  22.853  15.708  1.00 29.810          H  
ATOM   4610 2HA  GLY A 288      95.664  23.201  15.560  1.00 29.810          H  
ATOM   4611  N   PRO A 289      95.996  21.134  17.317  1.00 26.000          N  
ATOM   4612  CA  PRO A 289      95.769  20.006  18.209  1.00 26.650          C  
ATOM   4613  C   PRO A 289      94.308  19.590  18.412  1.00 26.490          C  
ATOM   4614  O   PRO A 289      93.993  18.930  19.402  1.00 26.400          O  
ATOM   4615  CB  PRO A 289      96.337  20.541  19.522  1.00 39.970          C  
ATOM   4616  CG  PRO A 289      95.989  22.008  19.501  1.00 39.970          C  
ATOM   4617  CD  PRO A 289      96.138  22.426  18.048  1.00 39.970          C  
ATOM   4618  HA  PRO A 289      96.383  19.172  17.878  1.00 31.980          H  
ATOM   4619 1HB  PRO A 289      95.884  20.008  20.373  1.00 47.970          H  
ATOM   4620 2HB  PRO A 289      97.414  20.351  19.567  1.00 47.970          H  
ATOM   4621 1HG  PRO A 289      94.965  22.153  19.883  1.00 47.970          H  
ATOM   4622 2HG  PRO A 289      96.657  22.566  20.174  1.00 47.970          H  
ATOM   4623 1HD  PRO A 289      95.328  23.123  17.792  1.00 47.970          H  
ATOM   4624 2HD  PRO A 289      97.134  22.863  17.910  1.00 47.970          H  
ATOM   4625  N   GLY A 290      93.400  20.029  17.548  1.00 26.540          N  
ATOM   4626  CA  GLY A 290      91.996  19.758  17.812  1.00 26.480          C  
ATOM   4627  C   GLY A 290      91.621  18.287  17.603  1.00 26.620          C  
ATOM   4628  O   GLY A 290      92.315  17.560  16.888  1.00 26.860          O  
ATOM   4629  H   GLY A 290      93.677  20.557  16.731  1.00 31.850          H  
ATOM   4630 1HA  GLY A 290      91.778  20.060  18.837  1.00 31.780          H  
ATOM   4631 2HA  GLY A 290      91.404  20.390  17.153  1.00 31.780          H  
ATOM   4632  N   PRO A 291      90.424  17.879  18.075  1.00 26.580          N  
ATOM   4633  CA  PRO A 291      89.871  16.522  18.074  1.00 26.820          C  
ATOM   4634  C   PRO A 291      89.679  15.886  16.707  1.00 27.260          C  
ATOM   4635  O   PRO A 291      89.563  14.667  16.602  1.00 27.540          O  
ATOM   4636  CB  PRO A 291      88.523  16.709  18.785  1.00 40.230          C  
ATOM   4637  CG  PRO A 291      88.175  18.170  18.609  1.00 40.230          C  
ATOM   4638  CD  PRO A 291      89.497  18.891  18.643  1.00 40.230          C  
ATOM   4639  HA  PRO A 291      90.530  15.887  18.687  1.00 32.180          H  
ATOM   4640 1HB  PRO A 291      87.774  16.039  18.335  1.00 48.280          H  
ATOM   4641 2HB  PRO A 291      88.614  16.417  19.842  1.00 48.280          H  
ATOM   4642 1HG  PRO A 291      87.622  18.319  17.668  1.00 48.280          H  
ATOM   4643 2HG  PRO A 291      87.501  18.491  19.420  1.00 48.280          H  
ATOM   4644 1HD  PRO A 291      89.419  19.785  18.016  1.00 48.280          H  
ATOM   4645 2HD  PRO A 291      89.773  19.130  19.685  1.00 48.280          H  
ATOM   4646  N   GLY A 292      89.619  16.705  15.668  1.00 27.410          N  
ATOM   4647  CA  GLY A 292      89.432  16.195  14.326  1.00 27.910          C  
ATOM   4648  C   GLY A 292      90.507  16.725  13.401  1.00 28.240          C  
ATOM   4649  O   GLY A 292      90.340  16.710  12.195  1.00 28.500          O  
ATOM   4650  H   GLY A 292      89.707  17.698  15.797  1.00 32.890          H  
ATOM   4651 1HA  GLY A 292      89.456  15.106  14.331  1.00 33.490          H  
ATOM   4652 2HA  GLY A 292      88.452  16.495  13.954  1.00 33.490          H  
ATOM   4653  N   ALA A 293      91.607  17.211  13.957  1.00 28.280          N  
ATOM   4654  CA  ALA A 293      92.665  17.744  13.117  1.00 28.670          C  
ATOM   4655  C   ALA A 293      93.302  16.629  12.301  1.00 28.710          C  
ATOM   4656  O   ALA A 293      93.243  15.456  12.692  1.00 28.450          O  
ATOM   4657  CB  ALA A 293      93.704  18.453  13.949  1.00 39.980          C  
ATOM   4658  H   ALA A 293      91.731  17.204  14.972  1.00 33.940          H  
ATOM   4659  HA  ALA A 293      92.214  18.452  12.429  1.00 34.400          H  
ATOM   4660 1HB  ALA A 293      94.484  18.866  13.302  1.00 47.980          H  
ATOM   4661 2HB  ALA A 293      93.242  19.258  14.515  1.00 47.980          H  
ATOM   4662 3HB  ALA A 293      94.120  17.752  14.615  1.00 47.980          H  
ATOM   4663  N   TRP A 294      93.885  16.996  11.161  1.00 29.120          N  
ATOM   4664  CA  TRP A 294      94.599  16.048  10.294  1.00 29.280          C  
ATOM   4665  C   TRP A 294      95.682  15.380  11.117  1.00 29.410          C  
ATOM   4666  O   TRP A 294      96.446  16.068  11.788  1.00 29.630          O  
ATOM   4667  CB  TRP A 294      95.295  16.760   9.132  1.00 40.930          C  
ATOM   4668  CG  TRP A 294      95.865  15.860   8.094  1.00 40.930          C  
ATOM   4669  CD1 TRP A 294      97.106  15.309   8.095  1.00 40.930          C  
ATOM   4670  CD2 TRP A 294      95.234  15.424   6.852  1.00 40.930          C  
ATOM   4671  NE1 TRP A 294      97.282  14.542   6.969  1.00 40.930          N  
ATOM   4672  CE2 TRP A 294      96.151  14.603   6.201  1.00 40.930          C  
ATOM   4673  CE3 TRP A 294      93.982  15.662   6.251  1.00 40.930          C  
ATOM   4674  CZ2 TRP A 294      95.865  14.004   4.993  1.00 40.930          C  
ATOM   4675  CZ3 TRP A 294      93.699  15.061   5.040  1.00 40.930          C  
ATOM   4676  CH2 TRP A 294      94.619  14.248   4.430  1.00 40.930          C  
ATOM   4677  H   TRP A 294      93.814  17.988  10.919  1.00 34.940          H  
ATOM   4678  HA  TRP A 294      93.909  15.293   9.927  1.00 35.140          H  
ATOM   4679 1HB  TRP A 294      94.626  17.413   8.665  1.00 49.110          H  
ATOM   4680 2HB  TRP A 294      96.121  17.358   9.531  1.00 49.110          H  
ATOM   4681  HD1 TRP A 294      97.852  15.444   8.889  1.00 49.110          H  
ATOM   4682  HE1 TRP A 294      98.117  14.015   6.749  1.00 49.110          H  
ATOM   4683  HE3 TRP A 294      93.251  16.287   6.713  1.00 49.110          H  
ATOM   4684  HZ2 TRP A 294      96.577  13.357   4.491  1.00 49.110          H  
ATOM   4685  HZ3 TRP A 294      92.723  15.244   4.587  1.00 49.110          H  
ATOM   4686  HH2 TRP A 294      94.370  13.776   3.480  1.00 49.110          H  
ATOM   4687  N   GLN A 295      95.767  14.055  11.068  1.00 29.380          N  
ATOM   4688  CA  GLN A 295      96.788  13.366  11.834  1.00 29.520          C  
ATOM   4689  C   GLN A 295      97.989  12.897  11.023  1.00 30.070          C  
ATOM   4690  O   GLN A 295      97.834  12.484   9.875  1.00 30.050          O  
ATOM   4691  CB  GLN A 295      96.187  12.148  12.533  1.00 41.270          C  
ATOM   4692  CG  GLN A 295      95.117  12.512  13.467  1.00 41.270          C  
ATOM   4693  CD  GLN A 295      95.664  13.388  14.527  1.00 41.270          C  
ATOM   4694  OE1 GLN A 295      96.636  13.041  15.215  1.00 41.270          O  
ATOM   4695  NE2 GLN A 295      95.072  14.537  14.651  1.00 41.270          N  
ATOM   4696  H   GLN A 295      95.120  13.535  10.500  1.00 35.260          H  
ATOM   4697  HA  GLN A 295      97.108  14.050  12.597  1.00 35.420          H  
ATOM   4698 1HB  GLN A 295      95.775  11.464  11.791  1.00 49.530          H  
ATOM   4699 2HB  GLN A 295      96.961  11.615  13.082  1.00 49.530          H  
ATOM   4700 1HG  GLN A 295      94.341  13.062  12.937  1.00 49.530          H  
ATOM   4701 2HG  GLN A 295      94.702  11.618  13.926  1.00 49.530          H  
ATOM   4702 1HE2 GLN A 295      95.386  15.190  15.328  1.00 49.530          H  
ATOM   4703 2HE2 GLN A 295      94.286  14.788  14.040  1.00 49.530          H  
ATOM   4704  N   PRO A 296      99.190  12.908  11.627  1.00 30.640          N  
ATOM   4705  CA  PRO A 296      99.609  13.482  12.912  1.00 31.250          C  
ATOM   4706  C   PRO A 296      99.464  14.998  12.799  1.00 31.120          C  
ATOM   4707  O   PRO A 296      99.599  15.517  11.699  1.00 31.480          O  
ATOM   4708  CB  PRO A 296     101.074  13.057  13.013  1.00 46.880          C  
ATOM   4709  CG  PRO A 296     101.201  11.871  12.067  1.00 46.880          C  
ATOM   4710  CD  PRO A 296     100.250  12.192  10.939  1.00 46.880          C  
ATOM   4711  HA  PRO A 296      99.009  13.081  13.735  1.00 37.500          H  
ATOM   4712 1HB  PRO A 296     101.688  13.879  12.732  1.00 56.250          H  
ATOM   4713 2HB  PRO A 296     101.323  12.807  14.058  1.00 56.250          H  
ATOM   4714 1HG  PRO A 296     102.244  11.775  11.717  1.00 56.250          H  
ATOM   4715 2HG  PRO A 296     100.952  10.934  12.581  1.00 56.250          H  
ATOM   4716 1HD  PRO A 296     100.722  12.854  10.200  1.00 56.250          H  
ATOM   4717 2HD  PRO A 296      99.861  11.272  10.476  1.00 56.250          H  
ATOM   4718  N   PHE A 297      99.230  15.702  13.906  1.00 30.670          N  
ATOM   4719  CA  PHE A 297      99.041  17.156  13.834  1.00 30.600          C  
ATOM   4720  C   PHE A 297     100.267  17.779  13.161  1.00 30.300          C  
ATOM   4721  O   PHE A 297     101.394  17.464  13.569  1.00 30.480          O  
ATOM   4722  CB  PHE A 297      98.989  17.755  15.245  1.00 42.870          C  
ATOM   4723  CG  PHE A 297      97.934  17.242  16.174  1.00 42.870          C  
ATOM   4724  CD1 PHE A 297      98.321  16.669  17.380  1.00 42.870          C  
ATOM   4725  CD2 PHE A 297      96.610  17.305  15.889  1.00 42.870          C  
ATOM   4726  CE1 PHE A 297      97.388  16.191  18.279  1.00 42.870          C  
ATOM   4727  CE2 PHE A 297      95.663  16.820  16.803  1.00 42.870          C  
ATOM   4728  CZ  PHE A 297      96.058  16.271  17.986  1.00 42.870          C  
ATOM   4729  H   PHE A 297      99.147  15.239  14.805  1.00 36.800          H  
ATOM   4730  HA  PHE A 297      98.142  17.387  13.255  1.00 36.720          H  
ATOM   4731 1HB  PHE A 297      99.958  17.634  15.733  1.00 51.440          H  
ATOM   4732 2HB  PHE A 297      98.808  18.829  15.135  1.00 51.440          H  
ATOM   4733  HD1 PHE A 297      99.396  16.609  17.626  1.00 51.440          H  
ATOM   4734  HD2 PHE A 297      96.302  17.752  14.945  1.00 51.440          H  
ATOM   4735  HE1 PHE A 297      97.717  15.751  19.221  1.00 51.440          H  
ATOM   4736  HE2 PHE A 297      94.600  16.884  16.587  1.00 51.440          H  
ATOM   4737  HZ  PHE A 297      95.311  15.904  18.692  1.00 51.440          H  
ATOM   4738  N   LEU A 298     100.090  18.727  12.216  1.00 29.930          N  
ATOM   4739  CA  LEU A 298     101.284  19.297  11.562  1.00 29.700          C  
ATOM   4740  C   LEU A 298     102.176  20.030  12.538  1.00 30.060          C  
ATOM   4741  O   LEU A 298     103.386  20.094  12.343  1.00 29.830          O  
ATOM   4742  CB  LEU A 298     100.982  20.302  10.472  1.00 41.670          C  
ATOM   4743  CG  LEU A 298     100.275  19.872   9.238  1.00 41.670          C  
ATOM   4744  CD1 LEU A 298     100.010  21.137   8.461  1.00 41.670          C  
ATOM   4745  CD2 LEU A 298     101.107  18.874   8.480  1.00 41.670          C  
ATOM   4746  H   LEU A 298      99.139  18.978  11.910  1.00 35.920          H  
ATOM   4747  HA  LEU A 298     101.863  18.480  11.145  1.00 35.640          H  
ATOM   4748 1HB  LEU A 298     100.511  21.100  10.881  1.00 50.010          H  
ATOM   4749 2HB  LEU A 298     101.946  20.675  10.129  1.00 50.010          H  
ATOM   4750  HG  LEU A 298      99.323  19.415   9.472  1.00 50.010          H  
ATOM   4751 1HD1 LEU A 298      99.487  20.904   7.554  1.00 50.010          H  
ATOM   4752 2HD1 LEU A 298      99.408  21.802   9.066  1.00 50.010          H  
ATOM   4753 3HD1 LEU A 298     100.945  21.622   8.239  1.00 50.010          H  
ATOM   4754 1HD2 LEU A 298     100.595  18.592   7.558  1.00 50.010          H  
ATOM   4755 2HD2 LEU A 298     102.065  19.312   8.254  1.00 50.010          H  
ATOM   4756 3HD2 LEU A 298     101.267  17.980   9.075  1.00 50.010          H  
ATOM   4757  N   LYS A 299     101.615  20.575  13.614  1.00 30.710          N  
ATOM   4758  CA  LYS A 299     102.458  21.273  14.575  1.00 31.180          C  
ATOM   4759  C   LYS A 299     103.567  20.367  15.133  1.00 31.330          C  
ATOM   4760  O   LYS A 299     104.605  20.863  15.578  1.00 31.380          O  
ATOM   4761  CB  LYS A 299     101.603  21.802  15.740  1.00 43.460          C  
ATOM   4762  CG  LYS A 299     101.079  20.693  16.670  1.00 43.460          C  
ATOM   4763  CD  LYS A 299     100.192  21.183  17.801  1.00 43.460          C  
ATOM   4764  CE  LYS A 299     101.029  21.578  19.048  1.00 43.460          C  
ATOM   4765  NZ  LYS A 299     101.528  20.358  19.845  1.00 43.460          N  
ATOM   4766  H   LYS A 299     100.595  20.591  13.724  1.00 36.850          H  
ATOM   4767  HA  LYS A 299     102.939  22.106  14.075  1.00 37.420          H  
ATOM   4768 1HB  LYS A 299     102.178  22.518  16.319  1.00 52.160          H  
ATOM   4769 2HB  LYS A 299     100.733  22.319  15.340  1.00 52.160          H  
ATOM   4770 1HG  LYS A 299     100.546  19.972  16.088  1.00 52.160          H  
ATOM   4771 2HG  LYS A 299     101.918  20.205  17.130  1.00 52.160          H  
ATOM   4772 1HD  LYS A 299      99.608  22.040  17.461  1.00 52.160          H  
ATOM   4773 2HD  LYS A 299      99.502  20.383  18.072  1.00 52.160          H  
ATOM   4774 1HE  LYS A 299     101.889  22.162  18.731  1.00 52.160          H  
ATOM   4775 2HE  LYS A 299     100.406  22.189  19.699  1.00 52.160          H  
ATOM   4776 1HZ  LYS A 299     102.052  20.675  20.641  1.00 52.160          H  
ATOM   4777 2HZ  LYS A 299     100.744  19.812  20.159  1.00 52.160          H  
ATOM   4778 3HZ  LYS A 299     102.151  19.735  19.271  1.00 52.160          H  
ATOM   4779  N   ASP A 300     103.340  19.043  15.137  1.00 31.490          N  
ATOM   4780  CA  ASP A 300     104.310  18.092  15.650  1.00 31.740          C  
ATOM   4781  C   ASP A 300     105.042  17.408  14.483  1.00 31.170          C  
ATOM   4782  O   ASP A 300     106.214  17.038  14.585  1.00 31.280          O  
ATOM   4783  CB  ASP A 300     103.612  17.036  16.512  1.00 44.340          C  
ATOM   4784  CG  ASP A 300     102.838  17.638  17.722  1.00 44.340          C  
ATOM   4785  OD1 ASP A 300     103.314  18.547  18.388  1.00 44.340          O  
ATOM   4786  OD2 ASP A 300     101.764  17.156  17.981  1.00 44.340          O  
ATOM   4787  H   ASP A 300     102.474  18.686  14.740  1.00 37.790          H  
ATOM   4788  HA  ASP A 300     105.042  18.624  16.256  1.00 38.090          H  
ATOM   4789 1HB  ASP A 300     102.905  16.483  15.888  1.00 53.200          H  
ATOM   4790 2HB  ASP A 300     104.350  16.324  16.880  1.00 53.200          H  
ATOM   4791  N   HIS A 301     104.324  17.255  13.362  1.00 30.630          N  
ATOM   4792  CA  HIS A 301     104.757  16.537  12.164  1.00 30.140          C  
ATOM   4793  C   HIS A 301     104.741  17.429  10.911  1.00 29.820          C  
ATOM   4794  O   HIS A 301     104.213  17.047   9.855  1.00 29.900          O  
ATOM   4795  CB  HIS A 301     103.808  15.360  11.979  1.00 42.390          C  
ATOM   4796  CG  HIS A 301     104.182  14.323  10.993  1.00 42.390          C  
ATOM   4797  ND1 HIS A 301     105.253  13.472  11.169  1.00 42.390          N  
ATOM   4798  CD2 HIS A 301     103.605  13.972   9.829  1.00 42.390          C  
ATOM   4799  CE1 HIS A 301     105.315  12.641  10.145  1.00 42.390          C  
ATOM   4800  NE2 HIS A 301     104.324  12.922   9.321  1.00 42.390          N  
ATOM   4801  H   HIS A 301     103.359  17.586  13.377  1.00 36.760          H  
ATOM   4802  HA  HIS A 301     105.769  16.162  12.305  1.00 36.170          H  
ATOM   4803 1HB  HIS A 301     103.701  14.872  12.943  1.00 50.870          H  
ATOM   4804 2HB  HIS A 301     102.820  15.747  11.705  1.00 50.870          H  
ATOM   4805  HD1 HIS A 301     105.721  13.302  12.038  1.00 50.870          H  
ATOM   4806  HD2 HIS A 301     102.737  14.356   9.297  1.00 50.870          H  
ATOM   4807  HE1 HIS A 301     106.096  11.884  10.092  1.00 50.870          H  
ATOM   4808  N   ARG A 302     105.407  18.579  11.020  1.00 29.520          N  
ATOM   4809  CA  ARG A 302     105.448  19.633   9.999  1.00 29.290          C  
ATOM   4810  C   ARG A 302     105.985  19.197   8.636  1.00 28.750          C  
ATOM   4811  O   ARG A 302     105.799  19.895   7.634  1.00 28.360          O  
ATOM   4812  CB  ARG A 302     106.249  20.832  10.488  1.00 41.100          C  
ATOM   4813  CG  ARG A 302     107.746  20.620  10.669  1.00 41.100          C  
ATOM   4814  CD  ARG A 302     108.386  21.830  11.251  1.00 41.100          C  
ATOM   4815  NE  ARG A 302     109.831  21.676  11.394  1.00 41.100          N  
ATOM   4816  CZ  ARG A 302     110.467  21.096  12.439  1.00 41.100          C  
ATOM   4817  NH1 ARG A 302     109.787  20.603  13.458  1.00 41.100          N  
ATOM   4818  NH2 ARG A 302     111.789  21.025  12.435  1.00 41.100          N  
ATOM   4819  H   ARG A 302     105.823  18.773  11.924  1.00 35.420          H  
ATOM   4820  HA  ARG A 302     104.422  19.979   9.861  1.00 35.150          H  
ATOM   4821 1HB  ARG A 302     106.116  21.657   9.789  1.00 49.320          H  
ATOM   4822 2HB  ARG A 302     105.842  21.156  11.450  1.00 49.320          H  
ATOM   4823 1HG  ARG A 302     107.919  19.772  11.328  1.00 49.320          H  
ATOM   4824 2HG  ARG A 302     108.212  20.431   9.701  1.00 49.320          H  
ATOM   4825 1HD  ARG A 302     108.204  22.673  10.583  1.00 49.320          H  
ATOM   4826 2HD  ARG A 302     107.954  22.052  12.226  1.00 49.320          H  
ATOM   4827  HE  ARG A 302     110.405  22.038  10.642  1.00 49.320          H  
ATOM   4828 1HH1 ARG A 302     108.779  20.653  13.472  1.00 49.320          H  
ATOM   4829 2HH1 ARG A 302     110.274  20.172  14.232  1.00 49.320          H  
ATOM   4830 1HH2 ARG A 302     112.314  21.402  11.656  1.00 49.320          H  
ATOM   4831 2HH2 ARG A 302     112.277  20.596  13.207  1.00 49.320          H  
ATOM   4832  N   ILE A 303     106.655  18.058   8.576  1.00 28.810          N  
ATOM   4833  CA  ILE A 303     107.196  17.534   7.326  1.00 28.430          C  
ATOM   4834  C   ILE A 303     106.115  17.382   6.235  1.00 28.610          C  
ATOM   4835  O   ILE A 303     106.426  17.393   5.044  1.00 29.200          O  
ATOM   4836  CB  ILE A 303     107.903  16.180   7.574  1.00 39.950          C  
ATOM   4837  CG1 ILE A 303     108.775  15.809   6.338  1.00 39.950          C  
ATOM   4838  CG2 ILE A 303     106.863  15.075   7.910  1.00 39.950          C  
ATOM   4839  CD1 ILE A 303     109.762  14.670   6.567  1.00 39.950          C  
ATOM   4840  H   ILE A 303     106.770  17.540   9.436  1.00 34.570          H  
ATOM   4841  HA  ILE A 303     107.941  18.239   6.962  1.00 34.120          H  
ATOM   4842  HB  ILE A 303     108.575  16.292   8.422  1.00 47.940          H  
ATOM   4843 1HG1 ILE A 303     108.116  15.523   5.516  1.00 47.940          H  
ATOM   4844 2HG1 ILE A 303     109.337  16.692   6.034  1.00 47.940          H  
ATOM   4845 1HG2 ILE A 303     107.363  14.138   8.118  1.00 47.940          H  
ATOM   4846 2HG2 ILE A 303     106.289  15.367   8.787  1.00 47.940          H  
ATOM   4847 3HG2 ILE A 303     106.179  14.920   7.078  1.00 47.940          H  
ATOM   4848 1HD1 ILE A 303     110.324  14.493   5.648  1.00 47.940          H  
ATOM   4849 2HD1 ILE A 303     110.453  14.942   7.365  1.00 47.940          H  
ATOM   4850 3HD1 ILE A 303     109.237  13.762   6.838  1.00 47.940          H  
ATOM   4851  N   SER A 304     104.855  17.229   6.653  1.00 28.170          N  
ATOM   4852  CA  SER A 304     103.703  17.058   5.772  1.00 28.370          C  
ATOM   4853  C   SER A 304     102.887  18.342   5.560  1.00 27.950          C  
ATOM   4854  O   SER A 304     101.750  18.286   5.087  1.00 27.380          O  
ATOM   4855  CB  SER A 304     102.806  15.956   6.308  1.00 39.640          C  
ATOM   4856  OG  SER A 304     103.461  14.711   6.273  1.00 39.640          O  
ATOM   4857  H   SER A 304     104.688  17.225   7.664  1.00 33.800          H  
ATOM   4858  HA  SER A 304     104.076  16.739   4.798  1.00 34.040          H  
ATOM   4859 1HB  SER A 304     102.533  16.196   7.338  1.00 47.570          H  
ATOM   4860 2HB  SER A 304     101.887  15.905   5.727  1.00 47.570          H  
ATOM   4861  HG  SER A 304     102.864  14.082   6.683  1.00 47.570          H  
ATOM   4862  N   THR A 305     103.447  19.494   5.927  1.00 28.320          N  
ATOM   4863  CA  THR A 305     102.751  20.779   5.839  1.00 28.070          C  
ATOM   4864  C   THR A 305     102.190  21.156   4.492  1.00 28.000          C  
ATOM   4865  O   THR A 305     102.825  21.072   3.436  1.00 28.400          O  
ATOM   4866  CB  THR A 305     103.635  21.958   6.345  1.00 39.400          C  
ATOM   4867  OG1 THR A 305     103.969  21.749   7.699  1.00 39.400          O  
ATOM   4868  CG2 THR A 305     102.912  23.310   6.241  1.00 39.400          C  
ATOM   4869  H   THR A 305     104.389  19.482   6.320  1.00 33.980          H  
ATOM   4870  HA  THR A 305     101.901  20.724   6.491  1.00 33.680          H  
ATOM   4871  HB  THR A 305     104.548  21.994   5.765  1.00 47.280          H  
ATOM   4872  HG1 THR A 305     104.640  21.058   7.735  1.00 47.280          H  
ATOM   4873 1HG2 THR A 305     103.571  24.086   6.619  1.00 47.280          H  
ATOM   4874 2HG2 THR A 305     102.666  23.545   5.222  1.00 47.280          H  
ATOM   4875 3HG2 THR A 305     102.006  23.290   6.836  1.00 47.280          H  
ATOM   4876  N   PHE A 306     100.963  21.651   4.557  1.00 27.560          N  
ATOM   4877  CA  PHE A 306     100.221  22.141   3.419  1.00 27.530          C  
ATOM   4878  C   PHE A 306     100.790  23.515   3.044  1.00 27.360          C  
ATOM   4879  O   PHE A 306     100.235  24.555   3.395  1.00 27.150          O  
ATOM   4880  CB  PHE A 306      98.728  22.234   3.797  1.00 38.550          C  
ATOM   4881  CG  PHE A 306      97.957  20.885   3.942  1.00 38.550          C  
ATOM   4882  CD1 PHE A 306      98.259  19.912   4.918  1.00 38.550          C  
ATOM   4883  CD2 PHE A 306      96.869  20.639   3.121  1.00 38.550          C  
ATOM   4884  CE1 PHE A 306      97.504  18.749   5.029  1.00 38.550          C  
ATOM   4885  CE2 PHE A 306      96.122  19.494   3.231  1.00 38.550          C  
ATOM   4886  CZ  PHE A 306      96.437  18.538   4.186  1.00 38.550          C  
ATOM   4887  H   PHE A 306     100.529  21.685   5.465  1.00 33.070          H  
ATOM   4888  HA  PHE A 306     100.349  21.457   2.580  1.00 33.040          H  
ATOM   4889 1HB  PHE A 306      98.633  22.771   4.736  1.00 46.260          H  
ATOM   4890 2HB  PHE A 306      98.212  22.829   3.053  1.00 46.260          H  
ATOM   4891  HD1 PHE A 306      99.086  20.053   5.587  1.00 46.260          H  
ATOM   4892  HD2 PHE A 306      96.599  21.380   2.382  1.00 46.260          H  
ATOM   4893  HE1 PHE A 306      97.757  18.004   5.787  1.00 46.260          H  
ATOM   4894  HE2 PHE A 306      95.278  19.350   2.565  1.00 46.260          H  
ATOM   4895  HZ  PHE A 306      95.842  17.628   4.279  1.00 46.260          H  
ATOM   4896  N   LYS A 307     101.952  23.483   2.385  1.00 27.530          N  
ATOM   4897  CA  LYS A 307     102.711  24.672   1.977  1.00 27.480          C  
ATOM   4898  C   LYS A 307     102.171  25.238   0.671  1.00 27.350          C  
ATOM   4899  O   LYS A 307     101.609  24.498  -0.135  1.00 27.310          O  
ATOM   4900  CB  LYS A 307     104.193  24.335   1.814  1.00 38.490          C  
ATOM   4901  CG  LYS A 307     104.895  23.937   3.103  1.00 38.490          C  
ATOM   4902  CD  LYS A 307     106.378  23.658   2.881  1.00 38.490          C  
ATOM   4903  CE  LYS A 307     107.063  23.216   4.179  1.00 38.490          C  
ATOM   4904  NZ  LYS A 307     108.525  22.963   3.988  1.00 38.490          N  
ATOM   4905  H   LYS A 307     102.334  22.550   2.210  1.00 33.040          H  
ATOM   4906  HA  LYS A 307     102.602  25.438   2.746  1.00 32.980          H  
ATOM   4907 1HB  LYS A 307     104.292  23.502   1.115  1.00 46.190          H  
ATOM   4908 2HB  LYS A 307     104.716  25.186   1.380  1.00 46.190          H  
ATOM   4909 1HG  LYS A 307     104.776  24.726   3.843  1.00 46.190          H  
ATOM   4910 2HG  LYS A 307     104.434  23.039   3.486  1.00 46.190          H  
ATOM   4911 1HD  LYS A 307     106.487  22.867   2.136  1.00 46.190          H  
ATOM   4912 2HD  LYS A 307     106.868  24.557   2.506  1.00 46.190          H  
ATOM   4913 1HE  LYS A 307     106.930  23.988   4.936  1.00 46.190          H  
ATOM   4914 2HE  LYS A 307     106.595  22.295   4.529  1.00 46.190          H  
ATOM   4915 1HZ  LYS A 307     108.931  22.669   4.867  1.00 46.190          H  
ATOM   4916 2HZ  LYS A 307     108.657  22.237   3.297  1.00 46.190          H  
ATOM   4917 3HZ  LYS A 307     108.979  23.810   3.675  1.00 46.190          H  
ATOM   4918  N   GLY A 308     102.365  26.542   0.440  1.00 27.350          N  
ATOM   4919  CA  GLY A 308     101.877  27.162  -0.790  1.00 27.320          C  
ATOM   4920  C   GLY A 308     102.546  26.534  -2.020  1.00 27.550          C  
ATOM   4921  O   GLY A 308     103.703  26.125  -1.940  1.00 27.790          O  
ATOM   4922  H   GLY A 308     102.837  27.105   1.132  1.00 32.820          H  
ATOM   4923 1HA  GLY A 308     100.802  27.042  -0.806  1.00 32.780          H  
ATOM   4924 2HA  GLY A 308     102.079  28.232  -0.764  1.00 32.780          H  
ATOM   4925  N   PRO A 309     101.847  26.466  -3.174  1.00 27.580          N  
ATOM   4926  CA  PRO A 309     102.301  25.888  -4.434  1.00 27.750          C  
ATOM   4927  C   PRO A 309     103.188  26.801  -5.280  1.00 27.640          C  
ATOM   4928  O   PRO A 309     103.798  26.355  -6.250  1.00 27.740          O  
ATOM   4929  CB  PRO A 309     100.981  25.667  -5.156  1.00 41.620          C  
ATOM   4930  CG  PRO A 309     100.112  26.834  -4.679  1.00 41.620          C  
ATOM   4931  CD  PRO A 309     100.510  27.067  -3.241  1.00 41.620          C  
ATOM   4932  HA  PRO A 309     102.810  24.935  -4.229  1.00 33.300          H  
ATOM   4933 1HB  PRO A 309     101.154  25.632  -6.230  1.00 49.950          H  
ATOM   4934 2HB  PRO A 309     100.571  24.700  -4.885  1.00 49.950          H  
ATOM   4935 1HG  PRO A 309     100.291  27.719  -5.289  1.00 49.950          H  
ATOM   4936 2HG  PRO A 309      99.045  26.589  -4.796  1.00 49.950          H  
ATOM   4937 1HD  PRO A 309     100.571  28.142  -3.033  1.00 49.950          H  
ATOM   4938 2HD  PRO A 309      99.809  26.576  -2.588  1.00 49.950          H  
ATOM   4939  N   GLY A 310     103.251  28.082  -4.930  1.00 27.510          N  
ATOM   4940  CA  GLY A 310     103.957  29.029  -5.774  1.00 27.480          C  
ATOM   4941  C   GLY A 310     103.851  30.460  -5.248  1.00 27.700          C  
ATOM   4942  O   GLY A 310     103.328  30.677  -4.154  1.00 27.810          O  
ATOM   4943  H   GLY A 310     102.787  28.412  -4.099  1.00 33.010          H  
ATOM   4944 1HA  GLY A 310     105.004  28.730  -5.811  1.00 32.980          H  
ATOM   4945 2HA  GLY A 310     103.566  28.963  -6.781  1.00 32.980          H  
ATOM   4946  N   PRO A 311     104.349  31.444  -6.030  1.00 27.860          N  
ATOM   4947  CA  PRO A 311     104.450  32.878  -5.733  1.00 28.170          C  
ATOM   4948  C   PRO A 311     103.186  33.577  -5.197  1.00 27.960          C  
ATOM   4949  O   PRO A 311     103.304  34.479  -4.367  1.00 27.780          O  
ATOM   4950  CB  PRO A 311     104.805  33.438  -7.116  1.00 42.260          C  
ATOM   4951  CG  PRO A 311     105.579  32.346  -7.794  1.00 42.260          C  
ATOM   4952  CD  PRO A 311     104.864  31.085  -7.387  1.00 42.260          C  
ATOM   4953  HA  PRO A 311     105.282  33.031  -5.035  1.00 33.800          H  
ATOM   4954 1HB  PRO A 311     103.891  33.654  -7.657  1.00 50.710          H  
ATOM   4955 2HB  PRO A 311     105.359  34.383  -7.012  1.00 50.710          H  
ATOM   4956 1HG  PRO A 311     105.567  32.505  -8.891  1.00 50.710          H  
ATOM   4957 2HG  PRO A 311     106.632  32.368  -7.480  1.00 50.710          H  
ATOM   4958 1HD  PRO A 311     104.023  30.889  -8.081  1.00 50.710          H  
ATOM   4959 2HD  PRO A 311     105.588  30.258  -7.363  1.00 50.710          H  
ATOM   4960  N   GLY A 312     101.993  33.187  -5.640  1.00 28.080          N  
ATOM   4961  CA  GLY A 312     100.796  33.831  -5.107  1.00 28.010          C  
ATOM   4962  C   GLY A 312      99.525  33.492  -5.870  1.00 27.720          C  
ATOM   4963  O   GLY A 312      99.563  33.007  -6.999  1.00 27.790          O  
ATOM   4964  H   GLY A 312     101.896  32.461  -6.340  1.00 33.700          H  
ATOM   4965 1HA  GLY A 312     100.677  33.535  -4.064  1.00 33.610          H  
ATOM   4966 2HA  GLY A 312     100.937  34.906  -5.104  1.00 33.610          H  
ATOM   4967  N   HIS A 313      98.383  33.889  -5.312  1.00 27.470          N  
ATOM   4968  CA  HIS A 313      97.064  33.604  -5.891  1.00 27.260          C  
ATOM   4969  C   HIS A 313      96.924  34.006  -7.360  1.00 27.630          C  
ATOM   4970  O   HIS A 313      96.321  33.274  -8.143  1.00 27.790          O  
ATOM   4971  CB  HIS A 313      95.974  34.265  -5.037  1.00 38.250          C  
ATOM   4972  CG  HIS A 313      94.557  34.071  -5.522  1.00 38.250          C  
ATOM   4973  ND1 HIS A 313      93.937  32.833  -5.590  1.00 38.250          N  
ATOM   4974  CD2 HIS A 313      93.631  34.977  -5.894  1.00 38.250          C  
ATOM   4975  CE1 HIS A 313      92.697  32.996  -6.017  1.00 38.250          C  
ATOM   4976  NE2 HIS A 313      92.489  34.295  -6.219  1.00 38.250          N  
ATOM   4977  H   HIS A 313      98.427  34.338  -4.406  1.00 32.960          H  
ATOM   4978  HA  HIS A 313      96.892  32.530  -5.847  1.00 32.710          H  
ATOM   4979 1HB  HIS A 313      96.043  33.904  -4.026  1.00 45.900          H  
ATOM   4980 2HB  HIS A 313      96.158  35.337  -5.002  1.00 45.900          H  
ATOM   4981  HD1 HIS A 313      94.383  31.946  -5.726  1.00 45.900          H  
ATOM   4982  HD2 HIS A 313      93.649  36.061  -5.970  1.00 45.900          H  
ATOM   4983  HE1 HIS A 313      92.042  32.126  -6.141  1.00 45.900          H  
ATOM   4984  N   ARG A 314      97.439  35.179  -7.723  1.00 27.850          N  
ATOM   4985  CA  ARG A 314      97.341  35.666  -9.095  1.00 28.310          C  
ATOM   4986  C   ARG A 314      98.718  35.888  -9.714  1.00 28.180          C  
ATOM   4987  O   ARG A 314      98.860  36.719 -10.612  1.00 27.960          O  
ATOM   4988  CB  ARG A 314      96.580  36.986  -9.167  1.00 39.450          C  
ATOM   4989  CG  ARG A 314      95.172  37.002  -8.587  1.00 39.450          C  
ATOM   4990  CD  ARG A 314      94.209  36.105  -9.311  1.00 39.450          C  
ATOM   4991  NE  ARG A 314      92.855  36.203  -8.744  1.00 39.450          N  
ATOM   4992  CZ  ARG A 314      91.913  37.111  -9.090  1.00 39.450          C  
ATOM   4993  NH1 ARG A 314      92.147  38.019 -10.021  1.00 39.450          N  
ATOM   4994  NH2 ARG A 314      90.742  37.086  -8.477  1.00 39.450          N  
ATOM   4995  H   ARG A 314      97.922  35.732  -7.030  1.00 33.420          H  
ATOM   4996  HA  ARG A 314      96.823  34.919  -9.694  1.00 33.970          H  
ATOM   4997 1HB  ARG A 314      97.151  37.754  -8.650  1.00 47.340          H  
ATOM   4998 2HB  ARG A 314      96.497  37.293 -10.209  1.00 47.340          H  
ATOM   4999 1HG  ARG A 314      95.234  36.679  -7.562  1.00 47.340          H  
ATOM   5000 2HG  ARG A 314      94.783  38.016  -8.616  1.00 47.340          H  
ATOM   5001 1HD  ARG A 314      94.173  36.356 -10.367  1.00 47.340          H  
ATOM   5002 2HD  ARG A 314      94.532  35.071  -9.198  1.00 47.340          H  
ATOM   5003  HE  ARG A 314      92.614  35.531  -7.996  1.00 47.340          H  
ATOM   5004 1HH1 ARG A 314      93.037  38.050 -10.493  1.00 47.340          H  
ATOM   5005 2HH1 ARG A 314      91.431  38.690 -10.264  1.00 47.340          H  
ATOM   5006 1HH2 ARG A 314      90.563  36.391  -7.761  1.00 47.340          H  
ATOM   5007 2HH2 ARG A 314      90.027  37.753  -8.719  1.00 47.340          H  
ATOM   5008  N   ILE A 315      99.742  35.199  -9.211  1.00 28.410          N  
ATOM   5009  CA  ILE A 315     101.086  35.416  -9.738  1.00 28.400          C  
ATOM   5010  C   ILE A 315     101.628  34.207 -10.484  1.00 28.730          C  
ATOM   5011  O   ILE A 315     101.860  33.148  -9.902  1.00 28.800          O  
ATOM   5012  CB  ILE A 315     102.060  35.777  -8.603  1.00 39.760          C  
ATOM   5013  CG1 ILE A 315     101.572  37.052  -7.880  1.00 39.760          C  
ATOM   5014  CG2 ILE A 315     103.490  35.967  -9.180  1.00 39.760          C  
ATOM   5015  CD1 ILE A 315     102.326  37.377  -6.601  1.00 39.760          C  
ATOM   5016  H   ILE A 315      99.572  34.491  -8.489  1.00 34.090          H  
ATOM   5017  HA  ILE A 315     101.055  36.248 -10.437  1.00 34.080          H  
ATOM   5018  HB  ILE A 315     102.058  34.981  -7.875  1.00 47.720          H  
ATOM   5019 1HG1 ILE A 315     101.652  37.897  -8.562  1.00 47.720          H  
ATOM   5020 2HG1 ILE A 315     100.529  36.923  -7.617  1.00 47.720          H  
ATOM   5021 1HG2 ILE A 315     104.189  36.207  -8.392  1.00 47.720          H  
ATOM   5022 2HG2 ILE A 315     103.832  35.054  -9.673  1.00 47.720          H  
ATOM   5023 3HG2 ILE A 315     103.482  36.777  -9.909  1.00 47.720          H  
ATOM   5024 1HD1 ILE A 315     101.905  38.277  -6.157  1.00 47.720          H  
ATOM   5025 2HD1 ILE A 315     102.238  36.559  -5.900  1.00 47.720          H  
ATOM   5026 3HD1 ILE A 315     103.373  37.549  -6.806  1.00 47.720          H  
ATOM   5027  N   SER A 316     101.847  34.372 -11.783  1.00 29.020          N  
ATOM   5028  CA  SER A 316     102.354  33.291 -12.615  1.00 29.430          C  
ATOM   5029  C   SER A 316     103.854  33.433 -12.852  1.00 29.270          C  
ATOM   5030  O   SER A 316     104.461  34.455 -12.518  1.00 29.370          O  
ATOM   5031  CB  SER A 316     101.614  33.226 -13.933  1.00 41.040          C  
ATOM   5032  OG  SER A 316     101.911  34.319 -14.744  1.00 41.040          O  
ATOM   5033  H   SER A 316     101.644  35.265 -12.212  1.00 34.820          H  
ATOM   5034  HA  SER A 316     102.185  32.350 -12.093  1.00 35.320          H  
ATOM   5035 1HB  SER A 316     101.875  32.304 -14.451  1.00 49.250          H  
ATOM   5036 2HB  SER A 316     100.540  33.192 -13.743  1.00 49.250          H  
ATOM   5037  HG  SER A 316     101.423  34.162 -15.558  1.00 49.250          H  
ATOM   5038  N   THR A 317     104.442  32.387 -13.421  1.00 29.090          N  
ATOM   5039  CA  THR A 317     105.857  32.328 -13.767  1.00 29.000          C  
ATOM   5040  C   THR A 317     106.192  31.228 -14.757  1.00 28.760          C  
ATOM   5041  O   THR A 317     105.504  30.207 -14.852  1.00 28.750          O  
ATOM   5042  CB  THR A 317     106.769  32.192 -12.544  1.00 40.640          C  
ATOM   5043  OG1 THR A 317     108.132  32.138 -13.007  1.00 40.640          O  
ATOM   5044  CG2 THR A 317     106.444  30.965 -11.755  1.00 40.640          C  
ATOM   5045  H   THR A 317     103.865  31.594 -13.653  1.00 34.910          H  
ATOM   5046  HA  THR A 317     106.115  33.275 -14.242  1.00 34.800          H  
ATOM   5047  HB  THR A 317     106.648  33.070 -11.908  1.00 48.760          H  
ATOM   5048  HG1 THR A 317     108.723  32.341 -12.268  1.00 48.760          H  
ATOM   5049 1HG2 THR A 317     107.109  30.897 -10.899  1.00 48.760          H  
ATOM   5050 2HG2 THR A 317     105.419  31.030 -11.407  1.00 48.760          H  
ATOM   5051 3HG2 THR A 317     106.561  30.085 -12.366  1.00 48.760          H  
ATOM   5052  N   PHE A 318     107.294  31.429 -15.470  1.00 28.650          N  
ATOM   5053  CA  PHE A 318     107.844  30.461 -16.420  1.00 28.510          C  
ATOM   5054  C   PHE A 318     108.266  29.165 -15.732  1.00 28.690          C  
ATOM   5055  O   PHE A 318     108.423  28.125 -16.373  1.00 28.790          O  
ATOM   5056  CB  PHE A 318     109.032  31.054 -17.176  1.00 39.970          C  
ATOM   5057  CG  PHE A 318     110.292  31.197 -16.369  1.00 39.970          C  
ATOM   5058  CD1 PHE A 318     111.218  30.161 -16.328  1.00 39.970          C  
ATOM   5059  CD2 PHE A 318     110.564  32.357 -15.664  1.00 39.970          C  
ATOM   5060  CE1 PHE A 318     112.380  30.286 -15.608  1.00 39.970          C  
ATOM   5061  CE2 PHE A 318     111.729  32.479 -14.942  1.00 39.970          C  
ATOM   5062  CZ  PHE A 318     112.637  31.443 -14.918  1.00 39.970          C  
ATOM   5063  H   PHE A 318     107.789  32.296 -15.315  1.00 34.380          H  
ATOM   5064  HA  PHE A 318     107.068  30.219 -17.147  1.00 34.210          H  
ATOM   5065 1HB  PHE A 318     109.255  30.427 -18.037  1.00 47.960          H  
ATOM   5066 2HB  PHE A 318     108.762  32.037 -17.556  1.00 47.960          H  
ATOM   5067  HD1 PHE A 318     111.015  29.239 -16.880  1.00 47.960          H  
ATOM   5068  HD2 PHE A 318     109.857  33.182 -15.685  1.00 47.960          H  
ATOM   5069  HE1 PHE A 318     113.097  29.466 -15.588  1.00 47.960          H  
ATOM   5070  HE2 PHE A 318     111.936  33.399 -14.394  1.00 47.960          H  
ATOM   5071  HZ  PHE A 318     113.560  31.543 -14.352  1.00 47.960          H  
ATOM   5072  N   LYS A 319     108.445  29.233 -14.419  1.00 28.830          N  
ATOM   5073  CA  LYS A 319     108.871  28.100 -13.618  1.00 29.110          C  
ATOM   5074  C   LYS A 319     107.718  27.177 -13.216  1.00 29.170          C  
ATOM   5075  O   LYS A 319     107.946  26.157 -12.553  1.00 29.200          O  
ATOM   5076  CB  LYS A 319     109.551  28.576 -12.334  1.00 40.640          C  
ATOM   5077  CG  LYS A 319     110.841  29.321 -12.523  1.00 40.640          C  
ATOM   5078  CD  LYS A 319     111.440  29.708 -11.176  1.00 40.640          C  
ATOM   5079  CE  LYS A 319     112.747  30.473 -11.331  1.00 40.640          C  
ATOM   5080  NZ  LYS A 319     113.337  30.845 -10.005  1.00 40.640          N  
ATOM   5081  H   LYS A 319     108.294  30.136 -13.969  1.00 34.600          H  
ATOM   5082  HA  LYS A 319     109.581  27.518 -14.204  1.00 34.930          H  
ATOM   5083 1HB  LYS A 319     108.874  29.228 -11.792  1.00 48.770          H  
ATOM   5084 2HB  LYS A 319     109.753  27.718 -11.694  1.00 48.770          H  
ATOM   5085 1HG  LYS A 319     111.543  28.701 -13.078  1.00 48.770          H  
ATOM   5086 2HG  LYS A 319     110.640  30.221 -13.097  1.00 48.770          H  
ATOM   5087 1HD  LYS A 319     110.728  30.332 -10.634  1.00 48.770          H  
ATOM   5088 2HD  LYS A 319     111.625  28.807 -10.590  1.00 48.770          H  
ATOM   5089 1HE  LYS A 319     113.458  29.857 -11.878  1.00 48.770          H  
ATOM   5090 2HE  LYS A 319     112.558  31.383 -11.897  1.00 48.770          H  
ATOM   5091 1HZ  LYS A 319     114.199  31.352 -10.150  1.00 48.770          H  
ATOM   5092 2HZ  LYS A 319     112.689  31.428  -9.491  1.00 48.770          H  
ATOM   5093 3HZ  LYS A 319     113.527  30.008  -9.471  1.00 48.770          H  
ATOM   5094  N   ASN A 320     106.481  27.493 -13.610  1.00 29.270          N  
ATOM   5095  CA  ASN A 320     105.347  26.680 -13.188  1.00 29.430          C  
ATOM   5096  C   ASN A 320     105.132  25.364 -13.936  1.00 29.400          C  
ATOM   5097  O   ASN A 320     104.177  25.196 -14.693  1.00 29.610          O  
ATOM   5098  CB  ASN A 320     104.058  27.464 -13.230  1.00 41.140          C  
ATOM   5099  CG  ASN A 320     103.944  28.530 -12.195  1.00 41.140          C  
ATOM   5100  OD1 ASN A 320     104.594  28.541 -11.141  1.00 41.140          O  
ATOM   5101  ND2 ASN A 320     103.060  29.428 -12.458  1.00 41.140          N  
ATOM   5102  H   ASN A 320     106.319  28.334 -14.175  1.00 35.120          H  
ATOM   5103  HA  ASN A 320     105.533  26.405 -12.153  1.00 35.320          H  
ATOM   5104 1HB  ASN A 320     103.974  27.938 -14.210  1.00 49.370          H  
ATOM   5105 2HB  ASN A 320     103.218  26.796 -13.133  1.00 49.370          H  
ATOM   5106 1HD2 ASN A 320     102.881  30.158 -11.800  1.00 49.370          H  
ATOM   5107 2HD2 ASN A 320     102.549  29.354 -13.311  1.00 49.370          H  
ATOM   5108  N   TRP A 321     106.029  24.426 -13.703  1.00 29.240          N  
ATOM   5109  CA  TRP A 321     105.942  23.084 -14.270  1.00 29.290          C  
ATOM   5110  C   TRP A 321     104.927  22.316 -13.411  1.00 29.280          C  
ATOM   5111  O   TRP A 321     105.032  22.374 -12.199  1.00 29.070          O  
ATOM   5112  CB  TRP A 321     107.310  22.406 -14.232  1.00 40.990          C  
ATOM   5113  CG  TRP A 321     107.315  21.063 -14.835  1.00 40.990          C  
ATOM   5114  CD1 TRP A 321     107.339  19.879 -14.184  1.00 40.990          C  
ATOM   5115  CD2 TRP A 321     107.287  20.749 -16.239  1.00 40.990          C  
ATOM   5116  NE1 TRP A 321     107.327  18.848 -15.081  1.00 40.990          N  
ATOM   5117  CE2 TRP A 321     107.294  19.363 -16.345  1.00 40.990          C  
ATOM   5118  CE3 TRP A 321     107.251  21.525 -17.399  1.00 40.990          C  
ATOM   5119  CZ2 TRP A 321     107.267  18.723 -17.565  1.00 40.990          C  
ATOM   5120  CZ3 TRP A 321     107.222  20.887 -18.624  1.00 40.990          C  
ATOM   5121  CH2 TRP A 321     107.232  19.520 -18.706  1.00 40.990          C  
ATOM   5122  H   TRP A 321     106.805  24.707 -13.096  1.00 35.090          H  
ATOM   5123  HA  TRP A 321     105.605  23.161 -15.298  1.00 35.150          H  
ATOM   5124 1HB  TRP A 321     108.031  23.022 -14.765  1.00 49.180          H  
ATOM   5125 2HB  TRP A 321     107.652  22.329 -13.205  1.00 49.180          H  
ATOM   5126  HD1 TRP A 321     107.362  19.771 -13.117  1.00 49.180          H  
ATOM   5127  HE1 TRP A 321     107.338  17.864 -14.847  1.00 49.180          H  
ATOM   5128  HE3 TRP A 321     107.242  22.612 -17.342  1.00 49.180          H  
ATOM   5129  HZ2 TRP A 321     107.273  17.636 -17.651  1.00 49.180          H  
ATOM   5130  HZ3 TRP A 321     107.193  21.499 -19.524  1.00 49.180          H  
ATOM   5131  HH2 TRP A 321     107.210  19.048 -19.686  1.00 49.180          H  
ATOM   5132  N   PRO A 322     103.948  21.581 -13.945  1.00 29.570          N  
ATOM   5133  CA  PRO A 322     102.931  20.884 -13.162  1.00 29.660          C  
ATOM   5134  C   PRO A 322     103.405  19.614 -12.425  1.00 29.410          C  
ATOM   5135  O   PRO A 322     103.042  18.497 -12.789  1.00 29.050          O  
ATOM   5136  CB  PRO A 322     101.874  20.581 -14.235  1.00 44.490          C  
ATOM   5137  CG  PRO A 322     102.663  20.421 -15.513  1.00 44.490          C  
ATOM   5138  CD  PRO A 322     103.780  21.455 -15.405  1.00 44.490          C  
ATOM   5139  HA  PRO A 322     102.524  21.594 -12.437  1.00 35.590          H  
ATOM   5140 1HB  PRO A 322     101.307  19.673 -13.977  1.00 53.390          H  
ATOM   5141 2HB  PRO A 322     101.138  21.406 -14.285  1.00 53.390          H  
ATOM   5142 1HG  PRO A 322     103.040  19.389 -15.591  1.00 53.390          H  
ATOM   5143 2HG  PRO A 322     102.000  20.587 -16.383  1.00 53.390          H  
ATOM   5144 1HD  PRO A 322     104.659  21.056 -15.877  1.00 53.390          H  
ATOM   5145 2HD  PRO A 322     103.463  22.419 -15.843  1.00 53.390          H  
ATOM   5146  N   PHE A 323     104.219  19.809 -11.385  1.00 29.670          N  
ATOM   5147  CA  PHE A 323     104.771  18.715 -10.565  1.00 29.560          C  
ATOM   5148  C   PHE A 323     104.116  18.675  -9.200  1.00 29.350          C  
ATOM   5149  O   PHE A 323     103.558  19.670  -8.754  1.00 29.670          O  
ATOM   5150  CB  PHE A 323     106.270  18.888 -10.285  1.00 41.430          C  
ATOM   5151  CG  PHE A 323     106.597  20.151  -9.506  1.00 41.430          C  
ATOM   5152  CD1 PHE A 323     106.595  20.173  -8.101  1.00 41.430          C  
ATOM   5153  CD2 PHE A 323     106.900  21.311 -10.166  1.00 41.430          C  
ATOM   5154  CE1 PHE A 323     106.876  21.339  -7.420  1.00 41.430          C  
ATOM   5155  CE2 PHE A 323     107.178  22.471  -9.486  1.00 41.430          C  
ATOM   5156  CZ  PHE A 323     107.163  22.487  -8.110  1.00 41.430          C  
ATOM   5157  H   PHE A 323     104.482  20.777 -11.188  1.00 35.600          H  
ATOM   5158  HA  PHE A 323     104.592  17.767 -11.070  1.00 35.470          H  
ATOM   5159 1HB  PHE A 323     106.625  18.036  -9.701  1.00 49.710          H  
ATOM   5160 2HB  PHE A 323     106.817  18.896 -11.203  1.00 49.710          H  
ATOM   5161  HD1 PHE A 323     106.366  19.263  -7.542  1.00 49.710          H  
ATOM   5162  HD2 PHE A 323     106.913  21.310 -11.245  1.00 49.710          H  
ATOM   5163  HE1 PHE A 323     106.872  21.354  -6.329  1.00 49.710          H  
ATOM   5164  HE2 PHE A 323     107.408  23.381 -10.040  1.00 49.710          H  
ATOM   5165  HZ  PHE A 323     107.382  23.408  -7.569  1.00 49.710          H  
ATOM   5166  N   LEU A 324     104.175  17.522  -8.532  1.00 28.870          N  
ATOM   5167  CA  LEU A 324     103.655  17.422  -7.172  1.00 28.670          C  
ATOM   5168  C   LEU A 324     104.753  17.183  -6.149  1.00 28.660          C  
ATOM   5169  O   LEU A 324     105.828  16.684  -6.480  1.00 28.410          O  
ATOM   5170  CB  LEU A 324     102.616  16.310  -7.066  1.00 40.220          C  
ATOM   5171  CG  LEU A 324     101.453  16.388  -8.052  1.00 40.220          C  
ATOM   5172  CD1 LEU A 324     100.551  15.263  -7.806  1.00 40.220          C  
ATOM   5173  CD2 LEU A 324     100.746  17.648  -7.912  1.00 40.220          C  
ATOM   5174  H   LEU A 324     104.617  16.721  -8.959  1.00 34.640          H  
ATOM   5175  HA  LEU A 324     103.198  18.369  -6.901  1.00 34.400          H  
ATOM   5176 1HB  LEU A 324     103.111  15.355  -7.217  1.00 48.260          H  
ATOM   5177 2HB  LEU A 324     102.196  16.326  -6.059  1.00 48.260          H  
ATOM   5178  HG  LEU A 324     101.827  16.298  -9.070  1.00 48.260          H  
ATOM   5179 1HD1 LEU A 324      99.730  15.297  -8.508  1.00 48.260          H  
ATOM   5180 2HD1 LEU A 324     101.090  14.339  -7.935  1.00 48.260          H  
ATOM   5181 3HD1 LEU A 324     100.166  15.329  -6.800  1.00 48.260          H  
ATOM   5182 1HD2 LEU A 324      99.923  17.658  -8.603  1.00 48.260          H  
ATOM   5183 2HD2 LEU A 324     100.387  17.744  -6.944  1.00 48.260          H  
ATOM   5184 3HD2 LEU A 324     101.410  18.449  -8.123  1.00 48.260          H  
ATOM   5185  N   GLU A 325     104.457  17.535  -4.899  1.00 29.010          N  
ATOM   5186  CA  GLU A 325     105.325  17.337  -3.735  1.00 29.070          C  
ATOM   5187  C   GLU A 325     104.616  16.481  -2.678  1.00 28.710          C  
ATOM   5188  O   GLU A 325     104.806  16.682  -1.479  1.00 28.460          O  
ATOM   5189  CB  GLU A 325     105.715  18.680  -3.111  1.00 40.670          C  
ATOM   5190  CG  GLU A 325     106.502  19.608  -4.020  1.00 40.670          C  
ATOM   5191  CD  GLU A 325     106.878  20.921  -3.343  1.00 40.670          C  
ATOM   5192  OE1 GLU A 325     106.408  21.162  -2.257  1.00 40.670          O  
ATOM   5193  OE2 GLU A 325     107.644  21.668  -3.908  1.00 40.670          O  
ATOM   5194  H   GLU A 325     103.556  17.958  -4.727  1.00 34.810          H  
ATOM   5195  HA  GLU A 325     106.227  16.813  -4.052  1.00 34.880          H  
ATOM   5196 1HB  GLU A 325     104.829  19.194  -2.764  1.00 48.810          H  
ATOM   5197 2HB  GLU A 325     106.337  18.494  -2.235  1.00 48.810          H  
ATOM   5198 1HG  GLU A 325     107.408  19.101  -4.349  1.00 48.810          H  
ATOM   5199 2HG  GLU A 325     105.897  19.812  -4.897  1.00 48.810          H  
ATOM   5200  N   GLY A 326     103.747  15.577  -3.123  1.00 28.770          N  
ATOM   5201  CA  GLY A 326     102.964  14.751  -2.204  1.00 28.560          C  
ATOM   5202  C   GLY A 326     103.714  13.549  -1.649  1.00 28.050          C  
ATOM   5203  O   GLY A 326     104.909  13.362  -1.890  1.00 27.840          O  
ATOM   5204  H   GLY A 326     103.648  15.463  -4.119  1.00 34.520          H  
ATOM   5205 1HA  GLY A 326     102.613  15.371  -1.378  1.00 34.270          H  
ATOM   5206 2HA  GLY A 326     102.079  14.392  -2.715  1.00 34.270          H  
ATOM   5207  N   CYS A 327     102.988  12.719  -0.904  1.00 27.930          N  
ATOM   5208  CA  CYS A 327     103.555  11.543  -0.258  1.00 27.530          C  
ATOM   5209  C   CYS A 327     102.557  10.401  -0.017  1.00 27.270          C  
ATOM   5210  O   CYS A 327     102.182  10.164   1.133  1.00 27.420          O  
ATOM   5211  CB  CYS A 327     104.126  11.930   1.100  1.00 38.700          C  
ATOM   5212  SG  CYS A 327     104.890  10.564   1.951  1.00 38.700          S  
ATOM   5213  H   CYS A 327     102.002  12.921  -0.774  1.00 33.520          H  
ATOM   5214  HA  CYS A 327     104.387  11.196  -0.859  1.00 33.040          H  
ATOM   5215 1HB  CYS A 327     104.876  12.712   0.970  1.00 46.440          H  
ATOM   5216 2HB  CYS A 327     103.334  12.328   1.734  1.00 46.440          H  
ATOM   5217  HG  CYS A 327     103.727   9.871   2.032  1.00 46.440          H  
ATOM   5218  N   GLY A 328     102.203   9.617  -1.051  1.00 26.980          N  
ATOM   5219  CA  GLY A 328     102.678   9.769  -2.427  1.00 26.810          C  
ATOM   5220  C   GLY A 328     101.901  10.849  -3.177  1.00 26.530          C  
ATOM   5221  O   GLY A 328     101.007  11.476  -2.607  1.00 26.500          O  
ATOM   5222  H   GLY A 328     101.597   8.836  -0.847  1.00 32.380          H  
ATOM   5223 1HA  GLY A 328     103.744   9.969  -2.455  1.00 32.170          H  
ATOM   5224 2HA  GLY A 328     102.532   8.815  -2.927  1.00 32.170          H  
ATOM   5225  N   PRO A 329     102.259  11.108  -4.434  1.00 26.420          N  
ATOM   5226  CA  PRO A 329     101.650  12.080  -5.314  1.00 26.260          C  
ATOM   5227  C   PRO A 329     100.279  11.639  -5.796  1.00 26.370          C  
ATOM   5228  O   PRO A 329     100.012  10.443  -5.916  1.00 26.250          O  
ATOM   5229  CB  PRO A 329     102.646  12.136  -6.476  1.00 39.390          C  
ATOM   5230  CG  PRO A 329     103.308  10.776  -6.483  1.00 39.390          C  
ATOM   5231  CD  PRO A 329     103.392  10.372  -5.034  1.00 39.390          C  
ATOM   5232  HA  PRO A 329     101.587  13.047  -4.802  1.00 31.510          H  
ATOM   5233 1HB  PRO A 329     102.102  12.326  -7.418  1.00 47.270          H  
ATOM   5234 2HB  PRO A 329     103.351  12.966  -6.332  1.00 47.270          H  
ATOM   5235 1HG  PRO A 329     102.697  10.071  -7.076  1.00 47.270          H  
ATOM   5236 2HG  PRO A 329     104.293  10.828  -6.972  1.00 47.270          H  
ATOM   5237 1HD  PRO A 329     103.247   9.289  -4.979  1.00 47.270          H  
ATOM   5238 2HD  PRO A 329     104.353  10.699  -4.602  1.00 47.270          H  
ATOM   5239  N   GLY A 330      99.452  12.619  -6.102  1.00 26.690          N  
ATOM   5240  CA  GLY A 330      98.156  12.441  -6.723  1.00 26.940          C  
ATOM   5241  C   GLY A 330      98.347  12.623  -8.210  1.00 26.910          C  
ATOM   5242  O   GLY A 330      99.482  12.595  -8.686  1.00 26.890          O  
ATOM   5243  H   GLY A 330      99.765  13.561  -5.928  1.00 32.030          H  
ATOM   5244 1HA  GLY A 330      97.760  11.456  -6.481  1.00 32.330          H  
ATOM   5245 2HA  GLY A 330      97.475  13.197  -6.358  1.00 32.330          H  
ATOM   5246  N   PRO A 331      97.279  12.664  -9.001  1.00 27.000          N  
ATOM   5247  CA  PRO A 331      97.340  12.925 -10.420  1.00 27.060          C  
ATOM   5248  C   PRO A 331      98.019  14.277 -10.625  1.00 27.100          C  
ATOM   5249  O   PRO A 331      97.583  15.261 -10.021  1.00 27.290          O  
ATOM   5250  CB  PRO A 331      95.857  12.942 -10.808  1.00 40.590          C  
ATOM   5251  CG  PRO A 331      95.173  12.096  -9.735  1.00 40.590          C  
ATOM   5252  CD  PRO A 331      95.938  12.391  -8.467  1.00 40.590          C  
ATOM   5253  HA  PRO A 331      97.897  12.113 -10.926  1.00 32.470          H  
ATOM   5254 1HB  PRO A 331      95.484  13.976 -10.828  1.00 48.710          H  
ATOM   5255 2HB  PRO A 331      95.728  12.537 -11.822  1.00 48.710          H  
ATOM   5256 1HG  PRO A 331      94.119  12.375  -9.647  1.00 48.710          H  
ATOM   5257 2HG  PRO A 331      95.196  11.031 -10.016  1.00 48.710          H  
ATOM   5258 1HD  PRO A 331      95.525  13.273  -7.961  1.00 48.710          H  
ATOM   5259 2HD  PRO A 331      95.933  11.504  -7.822  1.00 48.710          H  
ATOM   5260  N   GLY A 332      98.960  14.395 -11.558  1.00 26.990          N  
ATOM   5261  CA  GLY A 332      99.679  15.665 -11.809  1.00 27.110          C  
ATOM   5262  C   GLY A 332      98.895  16.683 -12.643  1.00 26.820          C  
ATOM   5263  O   GLY A 332      99.391  17.209 -13.633  1.00 26.780          O  
ATOM   5264  H   GLY A 332      99.251  13.563 -12.057  1.00 32.390          H  
ATOM   5265 1HA  GLY A 332      99.938  16.115 -10.852  1.00 32.530          H  
ATOM   5266 2HA  GLY A 332     100.622  15.447 -12.306  1.00 32.530          H  
ATOM   5267  N   GLY A 333      97.633  16.891 -12.280  1.00 26.680          N  
ATOM   5268  CA  GLY A 333      96.709  17.800 -12.966  1.00 26.510          C  
ATOM   5269  C   GLY A 333      96.111  17.151 -14.227  1.00 25.900          C  
ATOM   5270  O   GLY A 333      95.337  17.776 -14.976  1.00 25.640          O  
ATOM   5271  H   GLY A 333      97.345  16.420 -11.422  1.00 32.020          H  
ATOM   5272 1HA  GLY A 333      95.913  18.061 -12.277  1.00 31.810          H  
ATOM   5273 2HA  GLY A 333      97.227  18.724 -13.228  1.00 31.810          H  
ATOM   5274  N   SER A 334      96.488  15.889 -14.435  1.00 25.760          N  
ATOM   5275  CA  SER A 334      96.112  15.091 -15.582  1.00 25.300          C  
ATOM   5276  C   SER A 334      94.639  14.768 -15.734  1.00 24.840          C  
ATOM   5277  O   SER A 334      94.187  14.594 -16.861  1.00 24.780          O  
ATOM   5278  CB  SER A 334      96.876  13.781 -15.557  1.00 35.600          C  
ATOM   5279  OG  SER A 334      96.463  12.971 -14.486  1.00 35.600          O  
ATOM   5280  H   SER A 334      97.117  15.477 -13.762  1.00 30.910          H  
ATOM   5281  HA  SER A 334      96.421  15.643 -16.470  1.00 30.360          H  
ATOM   5282 1HB  SER A 334      96.713  13.252 -16.498  1.00 42.720          H  
ATOM   5283 2HB  SER A 334      97.942  13.985 -15.474  1.00 42.720          H  
ATOM   5284  HG  SER A 334      96.918  12.128 -14.606  1.00 42.720          H  
ATOM   5285  N   ILE A 335      93.836  14.741 -14.669  1.00 24.630          N  
ATOM   5286  CA  ILE A 335      92.437  14.378 -14.905  1.00 24.290          C  
ATOM   5287  C   ILE A 335      91.729  15.410 -15.756  1.00 24.170          C  
ATOM   5288  O   ILE A 335      91.102  15.074 -16.769  1.00 24.090          O  
ATOM   5289  CB  ILE A 335      91.662  14.177 -13.587  1.00 34.140          C  
ATOM   5290  CG1 ILE A 335      92.218  12.923 -12.865  1.00 34.140          C  
ATOM   5291  CG2 ILE A 335      90.128  14.050 -13.878  1.00 34.140          C  
ATOM   5292  CD1 ILE A 335      91.769  12.764 -11.430  1.00 34.140          C  
ATOM   5293  H   ILE A 335      94.196  14.895 -13.739  1.00 29.560          H  
ATOM   5294  HA  ILE A 335      92.422  13.431 -15.448  1.00 29.150          H  
ATOM   5295  HB  ILE A 335      91.833  15.030 -12.933  1.00 40.970          H  
ATOM   5296 1HG1 ILE A 335      91.905  12.040 -13.420  1.00 40.970          H  
ATOM   5297 2HG1 ILE A 335      93.305  12.965 -12.878  1.00 40.970          H  
ATOM   5298 1HG2 ILE A 335      89.584  13.914 -12.952  1.00 40.970          H  
ATOM   5299 2HG2 ILE A 335      89.748  14.946 -14.366  1.00 40.970          H  
ATOM   5300 3HG2 ILE A 335      89.955  13.191 -14.527  1.00 40.970          H  
ATOM   5301 1HD1 ILE A 335      92.210  11.858 -11.019  1.00 40.970          H  
ATOM   5302 2HD1 ILE A 335      92.097  13.625 -10.847  1.00 40.970          H  
ATOM   5303 3HD1 ILE A 335      90.690  12.683 -11.374  1.00 40.970          H  
ATOM   5304  N   LEU A 336      91.829  16.678 -15.362  1.00 24.260          N  
ATOM   5305  CA  LEU A 336      91.157  17.702 -16.129  1.00 24.270          C  
ATOM   5306  C   LEU A 336      91.718  17.816 -17.528  1.00 24.120          C  
ATOM   5307  O   LEU A 336      90.965  17.916 -18.507  1.00 24.080          O  
ATOM   5308  CB  LEU A 336      91.310  19.079 -15.478  1.00 33.970          C  
ATOM   5309  CG  LEU A 336      90.581  19.383 -14.156  1.00 33.970          C  
ATOM   5310  CD1 LEU A 336      91.097  20.717 -13.693  1.00 33.970          C  
ATOM   5311  CD2 LEU A 336      89.051  19.434 -14.369  1.00 33.970          C  
ATOM   5312  H   LEU A 336      92.349  16.907 -14.530  1.00 29.110          H  
ATOM   5313  HA  LEU A 336      90.117  17.438 -16.199  1.00 29.120          H  
ATOM   5314 1HB  LEU A 336      92.374  19.249 -15.308  1.00 40.770          H  
ATOM   5315 2HB  LEU A 336      90.970  19.822 -16.205  1.00 40.770          H  
ATOM   5316  HG  LEU A 336      90.813  18.631 -13.404  1.00 40.770          H  
ATOM   5317 1HD1 LEU A 336      90.613  21.007 -12.782  1.00 40.770          H  
ATOM   5318 2HD1 LEU A 336      92.170  20.652 -13.538  1.00 40.770          H  
ATOM   5319 3HD1 LEU A 336      90.894  21.451 -14.448  1.00 40.770          H  
ATOM   5320 1HD2 LEU A 336      88.556  19.683 -13.431  1.00 40.770          H  
ATOM   5321 2HD2 LEU A 336      88.808  20.190 -15.114  1.00 40.770          H  
ATOM   5322 3HD2 LEU A 336      88.692  18.474 -14.710  1.00 40.770          H  
ATOM   5323  N   GLN A 337      93.045  17.735 -17.666  1.00 24.130          N  
ATOM   5324  CA  GLN A 337      93.571  17.916 -19.003  1.00 24.060          C  
ATOM   5325  C   GLN A 337      93.288  16.721 -19.916  1.00 23.900          C  
ATOM   5326  O   GLN A 337      92.881  16.900 -21.063  1.00 23.900          O  
ATOM   5327  CB  GLN A 337      95.080  18.180 -18.952  1.00 33.710          C  
ATOM   5328  CG  GLN A 337      95.491  19.485 -18.225  1.00 33.710          C  
ATOM   5329  CD  GLN A 337      94.812  20.732 -18.771  1.00 33.710          C  
ATOM   5330  OE1 GLN A 337      94.172  21.460 -17.997  1.00 33.710          O  
ATOM   5331  NE2 GLN A 337      94.942  20.983 -20.068  1.00 33.710          N  
ATOM   5332  H   GLN A 337      93.670  17.628 -16.859  1.00 28.960          H  
ATOM   5333  HA  GLN A 337      93.078  18.784 -19.441  1.00 28.870          H  
ATOM   5334 1HB  GLN A 337      95.564  17.353 -18.430  1.00 40.450          H  
ATOM   5335 2HB  GLN A 337      95.480  18.204 -19.962  1.00 40.450          H  
ATOM   5336 1HG  GLN A 337      95.226  19.390 -17.172  1.00 40.450          H  
ATOM   5337 2HG  GLN A 337      96.571  19.616 -18.322  1.00 40.450          H  
ATOM   5338 1HE2 GLN A 337      94.508  21.792 -20.471  1.00 40.450          H  
ATOM   5339 2HE2 GLN A 337      95.470  20.367 -20.652  1.00 40.450          H  
ATOM   5340  N   THR A 338      93.404  15.501 -19.392  1.00 23.850          N  
ATOM   5341  CA  THR A 338      93.242  14.286 -20.186  1.00 23.850          C  
ATOM   5342  C   THR A 338      91.868  14.175 -20.791  1.00 23.580          C  
ATOM   5343  O   THR A 338      91.717  13.821 -21.961  1.00 23.670          O  
ATOM   5344  CB  THR A 338      93.498  13.015 -19.342  1.00 33.390          C  
ATOM   5345  OG1 THR A 338      94.844  13.025 -18.865  1.00 33.390          O  
ATOM   5346  CG2 THR A 338      93.271  11.755 -20.177  1.00 33.390          C  
ATOM   5347  H   THR A 338      93.677  15.384 -18.422  1.00 28.620          H  
ATOM   5348  HA  THR A 338      93.965  14.312 -20.999  1.00 28.620          H  
ATOM   5349  HB  THR A 338      92.819  13.006 -18.485  1.00 40.070          H  
ATOM   5350  HG1 THR A 338      94.904  13.689 -18.159  1.00 40.070          H  
ATOM   5351 1HG2 THR A 338      93.464  10.881 -19.559  1.00 40.070          H  
ATOM   5352 2HG2 THR A 338      92.244  11.711 -20.536  1.00 40.070          H  
ATOM   5353 3HG2 THR A 338      93.950  11.758 -21.025  1.00 40.070          H  
ATOM   5354  N   ASN A 339      90.853  14.461 -19.991  1.00 23.370          N  
ATOM   5355  CA  ASN A 339      89.493  14.302 -20.447  1.00 23.220          C  
ATOM   5356  C   ASN A 339      88.839  15.579 -20.964  1.00 22.890          C  
ATOM   5357  O   ASN A 339      87.623  15.590 -21.161  1.00 22.910          O  
ATOM   5358  CB  ASN A 339      88.677  13.723 -19.313  1.00 32.570          C  
ATOM   5359  CG  ASN A 339      89.092  12.311 -18.982  1.00 32.570          C  
ATOM   5360  OD1 ASN A 339      89.372  11.490 -19.869  1.00 32.570          O  
ATOM   5361  ND2 ASN A 339      89.144  12.012 -17.708  1.00 32.570          N  
ATOM   5362  H   ASN A 339      91.037  14.732 -19.019  1.00 28.040          H  
ATOM   5363  HA  ASN A 339      89.495  13.592 -21.274  1.00 27.860          H  
ATOM   5364 1HB  ASN A 339      88.808  14.344 -18.422  1.00 39.080          H  
ATOM   5365 2HB  ASN A 339      87.620  13.734 -19.571  1.00 39.080          H  
ATOM   5366 1HD2 ASN A 339      89.414  11.091 -17.421  1.00 39.080          H  
ATOM   5367 2HD2 ASN A 339      88.916  12.703 -17.020  1.00 39.080          H  
ATOM   5368  N   PHE A 340      89.603  16.669 -21.160  1.00 22.690          N  
ATOM   5369  CA  PHE A 340      89.006  17.933 -21.615  1.00 22.450          C  
ATOM   5370  C   PHE A 340      87.843  18.304 -20.696  1.00 22.390          C  
ATOM   5371  O   PHE A 340      86.781  18.727 -21.163  1.00 22.450          O  
ATOM   5372  CB  PHE A 340      88.458  17.813 -23.044  1.00 31.530          C  
ATOM   5373  CG  PHE A 340      89.436  17.307 -24.052  1.00 31.530          C  
ATOM   5374  CD1 PHE A 340      89.372  15.986 -24.468  1.00 31.530          C  
ATOM   5375  CD2 PHE A 340      90.406  18.131 -24.598  1.00 31.530          C  
ATOM   5376  CE1 PHE A 340      90.258  15.497 -25.400  1.00 31.530          C  
ATOM   5377  CE2 PHE A 340      91.296  17.645 -25.536  1.00 31.530          C  
ATOM   5378  CZ  PHE A 340      91.220  16.325 -25.937  1.00 31.530          C  
ATOM   5379  H   PHE A 340      90.620  16.625 -21.022  1.00 27.230          H  
ATOM   5380  HA  PHE A 340      89.763  18.718 -21.564  1.00 26.940          H  
ATOM   5381 1HB  PHE A 340      87.586  17.161 -23.054  1.00 37.830          H  
ATOM   5382 2HB  PHE A 340      88.117  18.793 -23.373  1.00 37.830          H  
ATOM   5383  HD1 PHE A 340      88.608  15.333 -24.038  1.00 37.830          H  
ATOM   5384  HD2 PHE A 340      90.466  19.173 -24.280  1.00 37.830          H  
ATOM   5385  HE1 PHE A 340      90.198  14.455 -25.712  1.00 37.830          H  
ATOM   5386  HE2 PHE A 340      92.058  18.299 -25.959  1.00 37.830          H  
ATOM   5387  HZ  PHE A 340      91.920  15.938 -26.673  1.00 37.830          H  
ATOM   5388  N   LYS A 341      88.030  18.098 -19.398  1.00 22.390          N  
ATOM   5389  CA  LYS A 341      86.979  18.312 -18.429  1.00 22.480          C  
ATOM   5390  C   LYS A 341      86.914  19.719 -17.880  1.00 22.630          C  
ATOM   5391  O   LYS A 341      87.927  20.299 -17.489  1.00 22.710          O  
ATOM   5392  CB  LYS A 341      87.146  17.303 -17.290  1.00 31.440          C  
ATOM   5393  CG  LYS A 341      86.087  17.348 -16.202  1.00 31.440          C  
ATOM   5394  CD  LYS A 341      86.310  16.257 -15.149  1.00 31.440          C  
ATOM   5395  CE  LYS A 341      85.250  16.340 -14.049  1.00 31.440          C  
ATOM   5396  NZ  LYS A 341      85.443  15.301 -12.994  1.00 31.440          N  
ATOM   5397  H   LYS A 341      88.959  17.806 -19.081  1.00 26.870          H  
ATOM   5398  HA  LYS A 341      86.028  18.109 -18.922  1.00 26.980          H  
ATOM   5399 1HB  LYS A 341      87.166  16.296 -17.704  1.00 37.720          H  
ATOM   5400 2HB  LYS A 341      88.081  17.470 -16.826  1.00 37.720          H  
ATOM   5401 1HG  LYS A 341      86.138  18.313 -15.697  1.00 37.720          H  
ATOM   5402 2HG  LYS A 341      85.095  17.246 -16.643  1.00 37.720          H  
ATOM   5403 1HD  LYS A 341      86.269  15.275 -15.622  1.00 37.720          H  
ATOM   5404 2HD  LYS A 341      87.294  16.385 -14.701  1.00 37.720          H  
ATOM   5405 1HE  LYS A 341      85.297  17.327 -13.588  1.00 37.720          H  
ATOM   5406 2HE  LYS A 341      84.265  16.208 -14.497  1.00 37.720          H  
ATOM   5407 1HZ  LYS A 341      84.719  15.396 -12.293  1.00 37.720          H  
ATOM   5408 2HZ  LYS A 341      85.388  14.380 -13.407  1.00 37.720          H  
ATOM   5409 3HZ  LYS A 341      86.346  15.421 -12.560  1.00 37.720          H  
ATOM   5410  N   SER A 342      85.710  20.275 -17.882  1.00 22.780          N  
ATOM   5411  CA  SER A 342      85.436  21.573 -17.306  1.00 23.070          C  
ATOM   5412  C   SER A 342      84.981  21.355 -15.877  1.00 22.810          C  
ATOM   5413  O   SER A 342      84.514  20.268 -15.531  1.00 22.830          O  
ATOM   5414  CB  SER A 342      84.331  22.256 -18.088  1.00 32.180          C  
ATOM   5415  OG  SER A 342      83.142  21.513 -17.970  1.00 32.180          O  
ATOM   5416  H   SER A 342      84.928  19.765 -18.269  1.00 27.340          H  
ATOM   5417  HA  SER A 342      86.344  22.177 -17.313  1.00 27.680          H  
ATOM   5418 1HB  SER A 342      84.171  23.260 -17.697  1.00 38.620          H  
ATOM   5419 2HB  SER A 342      84.611  22.346 -19.136  1.00 38.620          H  
ATOM   5420  HG  SER A 342      82.405  22.054 -18.355  1.00 38.620          H  
ATOM   5421  N   LEU A 343      85.037  22.387 -15.050  1.00 22.690          N  
ATOM   5422  CA  LEU A 343      84.481  22.236 -13.718  1.00 22.550          C  
ATOM   5423  C   LEU A 343      83.182  22.979 -13.688  1.00 22.540          C  
ATOM   5424  O   LEU A 343      83.178  24.204 -13.799  1.00 22.710          O  
ATOM   5425  CB  LEU A 343      85.405  22.789 -12.629  1.00 31.630          C  
ATOM   5426  CG  LEU A 343      84.881  22.742 -11.155  1.00 31.630          C  
ATOM   5427  CD1 LEU A 343      84.688  21.302 -10.696  1.00 31.630          C  
ATOM   5428  CD2 LEU A 343      85.877  23.462 -10.270  1.00 31.630          C  
ATOM   5429  H   LEU A 343      85.395  23.277 -15.366  1.00 27.230          H  
ATOM   5430  HA  LEU A 343      84.287  21.184 -13.530  1.00 27.060          H  
ATOM   5431 1HB  LEU A 343      86.316  22.215 -12.638  1.00 37.950          H  
ATOM   5432 2HB  LEU A 343      85.638  23.825 -12.865  1.00 37.950          H  
ATOM   5433  HG  LEU A 343      83.918  23.242 -11.092  1.00 37.950          H  
ATOM   5434 1HD1 LEU A 343      84.328  21.298  -9.664  1.00 37.950          H  
ATOM   5435 2HD1 LEU A 343      83.960  20.796 -11.321  1.00 37.950          H  
ATOM   5436 3HD1 LEU A 343      85.637  20.781 -10.754  1.00 37.950          H  
ATOM   5437 1HD2 LEU A 343      85.528  23.459  -9.234  1.00 37.950          H  
ATOM   5438 2HD2 LEU A 343      86.855  22.974 -10.327  1.00 37.950          H  
ATOM   5439 3HD2 LEU A 343      85.957  24.480 -10.627  1.00 37.950          H  
ATOM   5440  N   SER A 344      82.087  22.249 -13.568  1.00 22.460          N  
ATOM   5441  CA  SER A 344      80.798  22.900 -13.557  1.00 22.560          C  
ATOM   5442  C   SER A 344      79.700  22.052 -12.956  1.00 22.370          C  
ATOM   5443  O   SER A 344      79.419  20.924 -13.389  1.00 22.310          O  
ATOM   5444  CB  SER A 344      80.375  23.304 -14.941  1.00 31.540          C  
ATOM   5445  OG  SER A 344      79.095  23.904 -14.901  1.00 31.540          O  
ATOM   5446  H   SER A 344      82.162  21.244 -13.494  1.00 26.950          H  
ATOM   5447  HA  SER A 344      80.896  23.800 -12.957  1.00 27.070          H  
ATOM   5448 1HB  SER A 344      81.093  23.997 -15.376  1.00 37.850          H  
ATOM   5449 2HB  SER A 344      80.361  22.426 -15.563  1.00 37.850          H  
ATOM   5450  HG  SER A 344      79.273  24.861 -14.875  1.00 37.850          H  
ATOM   5451  N   SER A 345      79.001  22.676 -12.024  1.00 22.360          N  
ATOM   5452  CA  SER A 345      77.872  22.124 -11.303  1.00 22.310          C  
ATOM   5453  C   SER A 345      76.580  22.449 -12.035  1.00 22.220          C  
ATOM   5454  O   SER A 345      75.484  22.181 -11.545  1.00 22.500          O  
ATOM   5455  CB  SER A 345      77.864  22.642  -9.885  1.00 31.250          C  
ATOM   5456  OG  SER A 345      79.009  22.220  -9.201  1.00 31.250          O  
ATOM   5457  H   SER A 345      79.316  23.597 -11.759  1.00 26.830          H  
ATOM   5458  HA  SER A 345      77.978  21.039 -11.269  1.00 26.770          H  
ATOM   5459 1HB  SER A 345      77.828  23.718  -9.900  1.00 37.500          H  
ATOM   5460 2HB  SER A 345      76.974  22.286  -9.367  1.00 37.500          H  
ATOM   5461  HG  SER A 345      78.960  22.590  -8.324  1.00 37.500          H  
ATOM   5462  N   THR A 346      76.722  23.076 -13.203  1.00 21.940          N  
ATOM   5463  CA  THR A 346      75.603  23.391 -14.066  1.00 21.940          C  
ATOM   5464  C   THR A 346      75.656  22.393 -15.205  1.00 21.730          C  
ATOM   5465  O   THR A 346      74.711  21.638 -15.425  1.00 21.740          O  
ATOM   5466  CB  THR A 346      75.673  24.835 -14.629  1.00 30.720          C  
ATOM   5467  OG1 THR A 346      75.625  25.780 -13.556  1.00 30.720          O  
ATOM   5468  CG2 THR A 346      74.519  25.107 -15.592  1.00 30.720          C  
ATOM   5469  H   THR A 346      77.655  23.292 -13.536  1.00 26.330          H  
ATOM   5470  HA  THR A 346      74.667  23.257 -13.524  1.00 26.330          H  
ATOM   5471  HB  THR A 346      76.609  24.962 -15.165  1.00 36.860          H  
ATOM   5472  HG1 THR A 346      76.392  25.668 -13.008  1.00 36.860          H  
ATOM   5473 1HG2 THR A 346      74.601  26.125 -15.974  1.00 36.860          H  
ATOM   5474 2HG2 THR A 346      74.551  24.409 -16.430  1.00 36.860          H  
ATOM   5475 3HG2 THR A 346      73.572  24.992 -15.066  1.00 36.860          H  
ATOM   5476  N   GLU A 347      76.788  22.348 -15.910  1.00 21.640          N  
ATOM   5477  CA  GLU A 347      76.894  21.489 -17.078  1.00 21.540          C  
ATOM   5478  C   GLU A 347      76.746  20.002 -16.758  1.00 21.510          C  
ATOM   5479  O   GLU A 347      76.144  19.269 -17.531  1.00 21.390          O  
ATOM   5480  CB  GLU A 347      78.240  21.712 -17.762  1.00 30.200          C  
ATOM   5481  CG  GLU A 347      78.415  23.087 -18.420  1.00 30.200          C  
ATOM   5482  CD  GLU A 347      79.832  23.305 -18.941  1.00 30.200          C  
ATOM   5483  OE1 GLU A 347      80.675  22.482 -18.653  1.00 30.200          O  
ATOM   5484  OE2 GLU A 347      80.063  24.283 -19.609  1.00 30.200          O  
ATOM   5485  H   GLU A 347      77.562  22.962 -15.671  1.00 25.970          H  
ATOM   5486  HA  GLU A 347      76.098  21.764 -17.771  1.00 25.850          H  
ATOM   5487 1HB  GLU A 347      79.029  21.555 -17.054  1.00 36.240          H  
ATOM   5488 2HB  GLU A 347      78.365  20.965 -18.544  1.00 36.240          H  
ATOM   5489 1HG  GLU A 347      77.713  23.171 -19.249  1.00 36.240          H  
ATOM   5490 2HG  GLU A 347      78.173  23.862 -17.694  1.00 36.240          H  
ATOM   5491  N   GLY A 348      77.312  19.518 -15.650  1.00 21.710          N  
ATOM   5492  CA  GLY A 348      77.155  18.099 -15.363  1.00 21.800          C  
ATOM   5493  C   GLY A 348      75.692  17.712 -15.071  1.00 21.780          C  
ATOM   5494  O   GLY A 348      75.138  16.850 -15.752  1.00 21.910          O  
ATOM   5495  H   GLY A 348      77.872  20.105 -15.022  1.00 26.050          H  
ATOM   5496 1HA  GLY A 348      77.493  17.541 -16.234  1.00 26.160          H  
ATOM   5497 2HA  GLY A 348      77.815  17.800 -14.553  1.00 26.160          H  
ATOM   5498  N   PRO A 349      75.081  18.264 -13.996  1.00 21.730          N  
ATOM   5499  CA  PRO A 349      73.686  18.097 -13.583  1.00 21.830          C  
ATOM   5500  C   PRO A 349      72.601  18.585 -14.561  1.00 22.060          C  
ATOM   5501  O   PRO A 349      71.476  18.066 -14.530  1.00 22.040          O  
ATOM   5502  CB  PRO A 349      73.643  18.920 -12.284  1.00 32.740          C  
ATOM   5503  CG  PRO A 349      75.052  18.947 -11.797  1.00 32.740          C  
ATOM   5504  CD  PRO A 349      75.877  19.046 -13.044  1.00 32.740          C  
ATOM   5505  HA  PRO A 349      73.523  17.036 -13.356  1.00 26.200          H  
ATOM   5506 1HB  PRO A 349      73.262  19.934 -12.494  1.00 39.290          H  
ATOM   5507 2HB  PRO A 349      72.955  18.455 -11.565  1.00 39.290          H  
ATOM   5508 1HG  PRO A 349      75.202  19.792 -11.112  1.00 39.290          H  
ATOM   5509 2HG  PRO A 349      75.266  18.037 -11.220  1.00 39.290          H  
ATOM   5510 1HD  PRO A 349      75.937  20.080 -13.377  1.00 39.290          H  
ATOM   5511 2HD  PRO A 349      76.854  18.619 -12.837  1.00 39.290          H  
ATOM   5512  N   GLY A 350      72.934  19.514 -15.460  1.00 22.390          N  
ATOM   5513  CA  GLY A 350      71.975  20.046 -16.408  1.00 22.730          C  
ATOM   5514  C   GLY A 350      72.669  20.514 -17.696  1.00 22.960          C  
ATOM   5515  O   GLY A 350      72.649  21.706 -18.016  1.00 22.940          O  
ATOM   5516  H   GLY A 350      73.841  19.988 -15.445  1.00 26.870          H  
ATOM   5517 1HA  GLY A 350      71.186  19.329 -16.605  1.00 27.280          H  
ATOM   5518 2HA  GLY A 350      71.493  20.902 -15.942  1.00 27.280          H  
ATOM   5519  N   PRO A 351      73.205  19.584 -18.512  1.00 23.300          N  
ATOM   5520  CA  PRO A 351      73.981  19.826 -19.727  1.00 23.630          C  
ATOM   5521  C   PRO A 351      73.233  20.592 -20.808  1.00 23.770          C  
ATOM   5522  O   PRO A 351      73.840  21.176 -21.701  1.00 23.850          O  
ATOM   5523  CB  PRO A 351      74.332  18.407 -20.195  1.00 35.450          C  
ATOM   5524  CG  PRO A 351      73.286  17.511 -19.569  1.00 35.450          C  
ATOM   5525  CD  PRO A 351      72.986  18.143 -18.231  1.00 35.450          C  
ATOM   5526  HA  PRO A 351      74.901  20.366 -19.453  1.00 28.360          H  
ATOM   5527 1HB  PRO A 351      74.339  18.368 -21.294  1.00 42.530          H  
ATOM   5528 2HB  PRO A 351      75.351  18.153 -19.856  1.00 42.530          H  
ATOM   5529 1HG  PRO A 351      72.406  17.434 -20.218  1.00 42.530          H  
ATOM   5530 2HG  PRO A 351      73.688  16.492 -19.463  1.00 42.530          H  
ATOM   5531 1HD  PRO A 351      71.962  17.902 -17.962  1.00 42.530          H  
ATOM   5532 2HD  PRO A 351      73.705  17.796 -17.479  1.00 42.530          H  
ATOM   5533  N   GLY A 352      71.908  20.574 -20.740  1.00 23.880          N  
ATOM   5534  CA  GLY A 352      71.093  21.271 -21.718  1.00 24.120          C  
ATOM   5535  C   GLY A 352      70.634  22.643 -21.240  1.00 23.830          C  
ATOM   5536  O   GLY A 352      69.677  23.192 -21.791  1.00 24.010          O  
ATOM   5537  H   GLY A 352      71.461  20.064 -19.997  1.00 28.660          H  
ATOM   5538 1HA  GLY A 352      71.665  21.391 -22.638  1.00 28.940          H  
ATOM   5539 2HA  GLY A 352      70.237  20.669 -21.975  1.00 28.940          H  
ATOM   5540  N   SER A 353      71.257  23.169 -20.186  1.00 23.470          N  
ATOM   5541  CA  SER A 353      70.906  24.487 -19.684  1.00 23.280          C  
ATOM   5542  C   SER A 353      71.699  25.558 -20.381  1.00 23.060          C  
ATOM   5543  O   SER A 353      72.866  25.367 -20.729  1.00 22.830          O  
ATOM   5544  CB  SER A 353      71.201  24.657 -18.213  1.00 32.670          C  
ATOM   5545  OG  SER A 353      70.917  25.998 -17.804  1.00 32.670          O  
ATOM   5546  H   SER A 353      71.999  22.647 -19.713  1.00 28.160          H  
ATOM   5547  HA  SER A 353      69.848  24.665 -19.860  1.00 27.940          H  
ATOM   5548 1HB  SER A 353      70.609  23.973 -17.650  1.00 39.200          H  
ATOM   5549 2HB  SER A 353      72.247  24.425 -18.018  1.00 39.200          H  
ATOM   5550  HG  SER A 353      71.649  26.586 -18.155  1.00 39.200          H  
ATOM   5551  N   SER A 354      71.081  26.704 -20.554  1.00 23.250          N  
ATOM   5552  CA  SER A 354      71.810  27.859 -21.023  1.00 23.170          C  
ATOM   5553  C   SER A 354      72.817  28.237 -19.970  1.00 22.720          C  
ATOM   5554  O   SER A 354      72.646  27.917 -18.784  1.00 22.570          O  
ATOM   5555  CB  SER A 354      70.923  29.020 -21.385  1.00 32.470          C  
ATOM   5556  OG  SER A 354      71.716  30.159 -21.620  1.00 32.470          O  
ATOM   5557  H   SER A 354      70.109  26.786 -20.285  1.00 27.900          H  
ATOM   5558  HA  SER A 354      72.376  27.582 -21.911  1.00 27.800          H  
ATOM   5559 1HB  SER A 354      70.370  28.779 -22.291  1.00 38.960          H  
ATOM   5560 2HB  SER A 354      70.193  29.207 -20.633  1.00 38.960          H  
ATOM   5561  HG  SER A 354      71.099  30.849 -21.914  1.00 38.960          H  
ATOM   5562  N   THR A 355      73.906  28.855 -20.414  1.00 22.610          N  
ATOM   5563  CA  THR A 355      74.996  29.281 -19.555  1.00 22.300          C  
ATOM   5564  C   THR A 355      74.907  30.768 -19.235  1.00 21.940          C  
ATOM   5565  O   THR A 355      75.811  31.355 -18.645  1.00 21.590          O  
ATOM   5566  CB  THR A 355      76.345  28.948 -20.206  1.00 31.340          C  
ATOM   5567  OG1 THR A 355      76.456  29.626 -21.467  1.00 31.340          O  
ATOM   5568  CG2 THR A 355      76.410  27.449 -20.441  1.00 31.340          C  
ATOM   5569  H   THR A 355      73.979  29.053 -21.406  1.00 27.130          H  
ATOM   5570  HA  THR A 355      74.919  28.727 -18.622  1.00 26.760          H  
ATOM   5571  HB  THR A 355      77.162  29.253 -19.557  1.00 37.610          H  
ATOM   5572  HG1 THR A 355      76.633  30.562 -21.313  1.00 37.610          H  
ATOM   5573 1HG2 THR A 355      77.361  27.196 -20.905  1.00 37.610          H  
ATOM   5574 2HG2 THR A 355      76.320  26.929 -19.495  1.00 37.610          H  
ATOM   5575 3HG2 THR A 355      75.597  27.140 -21.095  1.00 37.610          H  
ATOM   5576  N   GLU A 356      73.783  31.370 -19.591  1.00 22.130          N  
ATOM   5577  CA  GLU A 356      73.511  32.795 -19.397  1.00 21.980          C  
ATOM   5578  C   GLU A 356      73.864  33.293 -17.984  1.00 21.620          C  
ATOM   5579  O   GLU A 356      74.406  34.388 -17.831  1.00 21.580          O  
ATOM   5580  CB  GLU A 356      72.033  33.019 -19.687  1.00 30.830          C  
ATOM   5581  CG  GLU A 356      71.520  34.415 -19.662  1.00 30.830          C  
ATOM   5582  CD  GLU A 356      70.046  34.423 -20.007  1.00 30.830          C  
ATOM   5583  OE1 GLU A 356      69.544  33.380 -20.422  1.00 30.830          O  
ATOM   5584  OE2 GLU A 356      69.424  35.445 -19.878  1.00 30.830          O  
ATOM   5585  H   GLU A 356      73.094  30.806 -20.083  1.00 26.560          H  
ATOM   5586  HA  GLU A 356      74.106  33.358 -20.115  1.00 26.380          H  
ATOM   5587 1HB  GLU A 356      71.792  32.596 -20.656  1.00 37.000          H  
ATOM   5588 2HB  GLU A 356      71.469  32.482 -18.955  1.00 37.000          H  
ATOM   5589 1HG  GLU A 356      71.673  34.849 -18.677  1.00 37.000          H  
ATOM   5590 2HG  GLU A 356      72.070  35.014 -20.385  1.00 37.000          H  
ATOM   5591  N   PHE A 357      73.543  32.504 -16.957  1.00 21.470          N  
ATOM   5592  CA  PHE A 357      73.843  32.852 -15.567  1.00 21.180          C  
ATOM   5593  C   PHE A 357      74.720  31.787 -14.904  1.00 21.040          C  
ATOM   5594  O   PHE A 357      74.642  31.577 -13.697  1.00 21.170          O  
ATOM   5595  CB  PHE A 357      72.562  33.041 -14.754  1.00 29.770          C  
ATOM   5596  CG  PHE A 357      71.683  34.145 -15.256  1.00 29.770          C  
ATOM   5597  CD1 PHE A 357      70.579  33.842 -15.987  1.00 29.770          C  
ATOM   5598  CD2 PHE A 357      71.961  35.473 -15.006  1.00 29.770          C  
ATOM   5599  CE1 PHE A 357      69.744  34.799 -16.468  1.00 29.770          C  
ATOM   5600  CE2 PHE A 357      71.131  36.457 -15.489  1.00 29.770          C  
ATOM   5601  CZ  PHE A 357      70.015  36.114 -16.224  1.00 29.770          C  
ATOM   5602  H   PHE A 357      73.089  31.627 -17.154  1.00 25.760          H  
ATOM   5603  HA  PHE A 357      74.397  33.792 -15.560  1.00 25.420          H  
ATOM   5604 1HB  PHE A 357      71.987  32.127 -14.769  1.00 35.720          H  
ATOM   5605 2HB  PHE A 357      72.810  33.246 -13.714  1.00 35.720          H  
ATOM   5606  HD1 PHE A 357      70.377  32.822 -16.176  1.00 35.720          H  
ATOM   5607  HD2 PHE A 357      72.843  35.740 -14.431  1.00 35.720          H  
ATOM   5608  HE1 PHE A 357      68.862  34.512 -17.052  1.00 35.720          H  
ATOM   5609  HE2 PHE A 357      71.355  37.504 -15.295  1.00 35.720          H  
ATOM   5610  HZ  PHE A 357      69.350  36.883 -16.612  1.00 35.720          H  
ATOM   5611  N   ILE A 358      75.555  31.103 -15.679  1.00 20.880          N  
ATOM   5612  CA  ILE A 358      76.411  30.050 -15.127  1.00 20.820          C  
ATOM   5613  C   ILE A 358      77.390  30.673 -14.107  1.00 20.890          C  
ATOM   5614  O   ILE A 358      77.867  31.783 -14.346  1.00 20.570          O  
ATOM   5615  CB  ILE A 358      77.184  29.331 -16.266  1.00 29.170          C  
ATOM   5616  CG1 ILE A 358      77.812  28.011 -15.764  1.00 29.170          C  
ATOM   5617  CG2 ILE A 358      78.281  30.263 -16.831  1.00 29.170          C  
ATOM   5618  CD1 ILE A 358      78.297  27.054 -16.848  1.00 29.170          C  
ATOM   5619  H   ILE A 358      75.602  31.321 -16.680  1.00 25.060          H  
ATOM   5620  HA  ILE A 358      75.765  29.318 -14.663  1.00 24.980          H  
ATOM   5621  HB  ILE A 358      76.496  29.088 -17.041  1.00 35.010          H  
ATOM   5622 1HG1 ILE A 358      78.656  28.264 -15.127  1.00 35.010          H  
ATOM   5623 2HG1 ILE A 358      77.072  27.481 -15.186  1.00 35.010          H  
ATOM   5624 1HG2 ILE A 358      78.794  29.780 -17.648  1.00 35.010          H  
ATOM   5625 2HG2 ILE A 358      77.828  31.181 -17.194  1.00 35.010          H  
ATOM   5626 3HG2 ILE A 358      79.011  30.507 -16.060  1.00 35.010          H  
ATOM   5627 1HD1 ILE A 358      78.711  26.164 -16.388  1.00 35.010          H  
ATOM   5628 2HD1 ILE A 358      77.458  26.770 -17.478  1.00 35.010          H  
ATOM   5629 3HD1 ILE A 358      79.064  27.519 -17.460  1.00 35.010          H  
ATOM   5630  N   PRO A 359      77.653  30.043 -12.940  1.00 21.410          N  
ATOM   5631  CA  PRO A 359      78.601  30.496 -11.936  1.00 21.630          C  
ATOM   5632  C   PRO A 359      80.008  30.551 -12.496  1.00 21.460          C  
ATOM   5633  O   PRO A 359      80.348  29.796 -13.410  1.00 21.500          O  
ATOM   5634  CB  PRO A 359      78.543  29.410 -10.864  1.00 32.450          C  
ATOM   5635  CG  PRO A 359      77.225  28.742 -11.051  1.00 32.450          C  
ATOM   5636  CD  PRO A 359      76.899  28.840 -12.520  1.00 32.450          C  
ATOM   5637  HA  PRO A 359      78.291  31.474 -11.540  1.00 25.960          H  
ATOM   5638 1HB  PRO A 359      79.416  28.754 -10.946  1.00 38.930          H  
ATOM   5639 2HB  PRO A 359      78.629  29.884  -9.868  1.00 38.930          H  
ATOM   5640 1HG  PRO A 359      77.312  27.715 -10.748  1.00 38.930          H  
ATOM   5641 2HG  PRO A 359      76.503  29.174 -10.411  1.00 38.930          H  
ATOM   5642 1HD  PRO A 359      77.238  27.949 -13.021  1.00 38.930          H  
ATOM   5643 2HD  PRO A 359      75.813  28.990 -12.589  1.00 38.930          H  
ATOM   5644  N   ASN A 360      80.825  31.421 -11.923  1.00 21.370          N  
ATOM   5645  CA  ASN A 360      82.228  31.502 -12.269  1.00 21.330          C  
ATOM   5646  C   ASN A 360      82.954  30.582 -11.310  1.00 20.820          C  
ATOM   5647  O   ASN A 360      83.856  29.826 -11.692  1.00 20.810          O  
ATOM   5648  CB  ASN A 360      82.725  32.923 -12.147  1.00 29.880          C  
ATOM   5649  CG  ASN A 360      82.151  33.821 -13.196  1.00 29.880          C  
ATOM   5650  OD1 ASN A 360      81.889  33.414 -14.335  1.00 29.880          O  
ATOM   5651  ND2 ASN A 360      81.926  35.052 -12.823  1.00 29.880          N  
ATOM   5652  H   ASN A 360      80.475  32.021 -11.169  1.00 25.640          H  
ATOM   5653  HA  ASN A 360      82.380  31.135 -13.283  1.00 25.600          H  
ATOM   5654 1HB  ASN A 360      82.456  33.314 -11.161  1.00 35.850          H  
ATOM   5655 2HB  ASN A 360      83.811  32.936 -12.219  1.00 35.850          H  
ATOM   5656 1HD2 ASN A 360      81.533  35.705 -13.470  1.00 35.850          H  
ATOM   5657 2HD2 ASN A 360      82.139  35.342 -11.888  1.00 35.850          H  
ATOM   5658  N   LEU A 361      82.556  30.654 -10.034  1.00 20.480          N  
ATOM   5659  CA  LEU A 361      83.188  29.816  -9.037  1.00 20.050          C  
ATOM   5660  C   LEU A 361      82.325  28.593  -8.809  1.00 19.980          C  
ATOM   5661  O   LEU A 361      81.098  28.667  -8.829  1.00 19.880          O  
ATOM   5662  CB  LEU A 361      83.369  30.556  -7.700  1.00 28.240          C  
ATOM   5663  CG  LEU A 361      84.217  31.866  -7.703  1.00 28.240          C  
ATOM   5664  CD1 LEU A 361      84.209  32.457  -6.274  1.00 28.240          C  
ATOM   5665  CD2 LEU A 361      85.660  31.597  -8.175  1.00 28.240          C  
ATOM   5666  H   LEU A 361      81.796  31.303  -9.770  1.00 24.580          H  
ATOM   5667  HA  LEU A 361      84.151  29.481  -9.409  1.00 24.060          H  
ATOM   5668 1HB  LEU A 361      82.376  30.830  -7.348  1.00 33.890          H  
ATOM   5669 2HB  LEU A 361      83.805  29.867  -6.978  1.00 33.890          H  
ATOM   5670  HG  LEU A 361      83.749  32.589  -8.377  1.00 33.890          H  
ATOM   5671 1HD1 LEU A 361      84.775  33.389  -6.259  1.00 33.890          H  
ATOM   5672 2HD1 LEU A 361      83.180  32.657  -5.969  1.00 33.890          H  
ATOM   5673 3HD1 LEU A 361      84.662  31.752  -5.577  1.00 33.890          H  
ATOM   5674 1HD2 LEU A 361      86.220  32.529  -8.172  1.00 33.890          H  
ATOM   5675 2HD2 LEU A 361      86.142  30.893  -7.503  1.00 33.890          H  
ATOM   5676 3HD2 LEU A 361      85.654  31.194  -9.181  1.00 33.890          H  
ATOM   5677  N   PHE A 362      82.977  27.479  -8.551  1.00 20.140          N  
ATOM   5678  CA  PHE A 362      82.331  26.218  -8.257  1.00 20.250          C  
ATOM   5679  C   PHE A 362      82.931  25.592  -7.034  1.00 20.530          C  
ATOM   5680  O   PHE A 362      83.991  26.015  -6.593  1.00 20.580          O  
ATOM   5681  CB  PHE A 362      82.400  25.270  -9.437  1.00 28.310          C  
ATOM   5682  CG  PHE A 362      81.614  25.761 -10.577  1.00 28.310          C  
ATOM   5683  CD1 PHE A 362      82.185  26.503 -11.588  1.00 28.310          C  
ATOM   5684  CD2 PHE A 362      80.256  25.500 -10.619  1.00 28.310          C  
ATOM   5685  CE1 PHE A 362      81.414  26.958 -12.621  1.00 28.310          C  
ATOM   5686  CE2 PHE A 362      79.480  25.953 -11.654  1.00 28.310          C  
ATOM   5687  CZ  PHE A 362      80.066  26.681 -12.658  1.00 28.310          C  
ATOM   5688  H   PHE A 362      83.987  27.505  -8.557  1.00 24.170          H  
ATOM   5689  HA  PHE A 362      81.283  26.419  -8.075  1.00 24.300          H  
ATOM   5690 1HB  PHE A 362      83.432  25.169  -9.753  1.00 33.970          H  
ATOM   5691 2HB  PHE A 362      82.036  24.283  -9.157  1.00 33.970          H  
ATOM   5692  HD1 PHE A 362      83.252  26.731 -11.563  1.00 33.970          H  
ATOM   5693  HD2 PHE A 362      79.813  24.929  -9.804  1.00 33.970          H  
ATOM   5694  HE1 PHE A 362      81.870  27.552 -13.417  1.00 33.970          H  
ATOM   5695  HE2 PHE A 362      78.414  25.747 -11.676  1.00 33.970          H  
ATOM   5696  HZ  PHE A 362      79.479  27.057 -13.475  1.00 33.970          H  
ATOM   5697  N   CYS A 363      82.222  24.662  -6.413  1.00 20.800          N  
ATOM   5698  CA  CYS A 363      82.799  23.955  -5.291  1.00 21.180          C  
ATOM   5699  C   CYS A 363      82.819  22.452  -5.532  1.00 20.970          C  
ATOM   5700  O   CYS A 363      81.957  21.908  -6.220  1.00 21.130          O  
ATOM   5701  CB  CYS A 363      82.118  24.333  -3.982  1.00 29.500          C  
ATOM   5702  SG  CYS A 363      82.362  26.019  -3.497  1.00 29.500          S  
ATOM   5703  H   CYS A 363      81.321  24.365  -6.766  1.00 24.960          H  
ATOM   5704  HA  CYS A 363      83.815  24.272  -5.207  1.00 25.420          H  
ATOM   5705 1HB  CYS A 363      81.064  24.194  -4.086  1.00 35.400          H  
ATOM   5706 2HB  CYS A 363      82.476  23.720  -3.177  1.00 35.400          H  
ATOM   5707  HG  CYS A 363      82.262  26.506  -4.735  1.00 35.400          H  
ATOM   5708  N   MET A 364      83.821  21.809  -4.942  1.00 20.680          N  
ATOM   5709  CA  MET A 364      84.088  20.376  -4.962  1.00 20.560          C  
ATOM   5710  C   MET A 364      84.566  19.903  -3.600  1.00 20.290          C  
ATOM   5711  O   MET A 364      85.345  20.601  -2.950  1.00 20.480          O  
ATOM   5712  CB  MET A 364      85.205  20.104  -5.988  1.00 28.830          C  
ATOM   5713  CG  MET A 364      85.678  18.645  -6.177  1.00 28.830          C  
ATOM   5714  SD  MET A 364      86.895  18.103  -4.867  1.00 28.830          S  
ATOM   5715  CE  MET A 364      88.379  19.101  -5.062  1.00 28.830          C  
ATOM   5716  H   MET A 364      84.465  22.376  -4.413  1.00 24.820          H  
ATOM   5717  HA  MET A 364      83.175  19.843  -5.220  1.00 24.670          H  
ATOM   5718 1HB  MET A 364      84.887  20.473  -6.964  1.00 34.600          H  
ATOM   5719 2HB  MET A 364      86.075  20.665  -5.709  1.00 34.600          H  
ATOM   5720 1HG  MET A 364      84.820  17.973  -6.147  1.00 34.600          H  
ATOM   5721 2HG  MET A 364      86.152  18.541  -7.151  1.00 34.600          H  
ATOM   5722 1HE  MET A 364      89.076  18.819  -4.302  1.00 34.600          H  
ATOM   5723 2HE  MET A 364      88.822  18.926  -6.026  1.00 34.600          H  
ATOM   5724 3HE  MET A 364      88.149  20.155  -4.944  1.00 34.600          H  
ATOM   5725  N   LEU A 365      84.124  18.710  -3.195  1.00 19.980          N  
ATOM   5726  CA  LEU A 365      84.610  18.032  -1.992  1.00 19.830          C  
ATOM   5727  C   LEU A 365      84.625  16.500  -2.213  1.00 20.130          C  
ATOM   5728  O   LEU A 365      83.642  15.940  -2.699  1.00 20.190          O  
ATOM   5729  CB  LEU A 365      83.732  18.379  -0.767  1.00 27.820          C  
ATOM   5730  CG  LEU A 365      83.764  19.866  -0.171  1.00 27.820          C  
ATOM   5731  CD1 LEU A 365      82.632  20.028   0.833  1.00 27.820          C  
ATOM   5732  CD2 LEU A 365      85.045  20.128   0.506  1.00 27.820          C  
ATOM   5733  H   LEU A 365      83.452  18.228  -3.774  1.00 23.980          H  
ATOM   5734  HA  LEU A 365      85.629  18.359  -1.819  1.00 23.800          H  
ATOM   5735 1HB  LEU A 365      82.724  18.205  -1.072  1.00 33.390          H  
ATOM   5736 2HB  LEU A 365      83.968  17.683   0.040  1.00 33.390          H  
ATOM   5737  HG  LEU A 365      83.649  20.583  -0.955  1.00 33.390          H  
ATOM   5738 1HD1 LEU A 365      82.652  21.038   1.241  1.00 33.390          H  
ATOM   5739 2HD1 LEU A 365      81.671  19.862   0.344  1.00 33.390          H  
ATOM   5740 3HD1 LEU A 365      82.758  19.310   1.640  1.00 33.390          H  
ATOM   5741 1HD2 LEU A 365      85.052  21.138   0.912  1.00 33.390          H  
ATOM   5742 2HD2 LEU A 365      85.170  19.412   1.307  1.00 33.390          H  
ATOM   5743 3HD2 LEU A 365      85.844  20.033  -0.210  1.00 33.390          H  
ATOM   5744  N   LEU A 366      85.723  15.824  -1.842  1.00 20.430          N  
ATOM   5745  CA  LEU A 366      85.850  14.359  -1.963  1.00 20.880          C  
ATOM   5746  C   LEU A 366      85.583  13.612  -0.667  1.00 21.290          C  
ATOM   5747  O   LEU A 366      86.177  13.908   0.365  1.00 21.710          O  
ATOM   5748  CB  LEU A 366      87.269  13.942  -2.406  1.00 29.050          C  
ATOM   5749  CG  LEU A 366      87.569  12.382  -2.482  1.00 29.050          C  
ATOM   5750  CD1 LEU A 366      86.743  11.735  -3.595  1.00 29.050          C  
ATOM   5751  CD2 LEU A 366      89.067  12.164  -2.707  1.00 29.050          C  
ATOM   5752  H   LEU A 366      86.501  16.346  -1.464  1.00 24.520          H  
ATOM   5753  HA  LEU A 366      85.127  14.027  -2.705  1.00 25.060          H  
ATOM   5754 1HB  LEU A 366      87.487  14.389  -3.375  1.00 34.860          H  
ATOM   5755 2HB  LEU A 366      87.958  14.322  -1.690  1.00 34.860          H  
ATOM   5756  HG  LEU A 366      87.300  11.908  -1.539  1.00 34.860          H  
ATOM   5757 1HD1 LEU A 366      86.959  10.667  -3.631  1.00 34.860          H  
ATOM   5758 2HD1 LEU A 366      85.686  11.873  -3.419  1.00 34.860          H  
ATOM   5759 3HD1 LEU A 366      87.008  12.188  -4.549  1.00 34.860          H  
ATOM   5760 1HD2 LEU A 366      89.286  11.096  -2.743  1.00 34.860          H  
ATOM   5761 2HD2 LEU A 366      89.364  12.624  -3.648  1.00 34.860          H  
ATOM   5762 3HD2 LEU A 366      89.624  12.609  -1.894  1.00 34.860          H  
ATOM   5763  N   LEU A 367      84.710  12.617  -0.729  1.00 21.270          N  
ATOM   5764  CA  LEU A 367      84.428  11.795   0.442  1.00 21.760          C  
ATOM   5765  C   LEU A 367      85.066  10.402   0.384  1.00 21.730          C  
ATOM   5766  O   LEU A 367      85.433   9.834   1.410  1.00 22.240          O  
ATOM   5767  CB  LEU A 367      82.916  11.648   0.595  1.00 30.270          C  
ATOM   5768  CG  LEU A 367      82.107  12.952   0.783  1.00 30.270          C  
ATOM   5769  CD1 LEU A 367      80.635  12.594   0.845  1.00 30.270          C  
ATOM   5770  CD2 LEU A 367      82.548  13.681   2.057  1.00 30.270          C  
ATOM   5771  H   LEU A 367      84.229  12.450  -1.600  1.00 25.520          H  
ATOM   5772  HA  LEU A 367      84.837  12.285   1.317  1.00 26.110          H  
ATOM   5773 1HB  LEU A 367      82.533  11.141  -0.290  1.00 36.320          H  
ATOM   5774 2HB  LEU A 367      82.721  11.023   1.435  1.00 36.320          H  
ATOM   5775  HG  LEU A 367      82.260  13.609  -0.073  1.00 36.320          H  
ATOM   5776 1HD1 LEU A 367      80.058  13.500   0.964  1.00 36.320          H  
ATOM   5777 2HD1 LEU A 367      80.337  12.092  -0.075  1.00 36.320          H  
ATOM   5778 3HD1 LEU A 367      80.452  11.937   1.687  1.00 36.320          H  
ATOM   5779 1HD2 LEU A 367      81.963  14.587   2.174  1.00 36.320          H  
ATOM   5780 2HD2 LEU A 367      82.388  13.035   2.918  1.00 36.320          H  
ATOM   5781 3HD2 LEU A 367      83.596  13.955   1.996  1.00 36.320          H  
ATOM   5782  N   GLY A 368      85.192   9.851  -0.815  1.00 21.190          N  
ATOM   5783  CA  GLY A 368      85.690   8.494  -1.012  1.00 21.190          C  
ATOM   5784  C   GLY A 368      84.506   7.516  -0.927  1.00 20.950          C  
ATOM   5785  O   GLY A 368      83.410   7.944  -0.588  1.00 21.180          O  
ATOM   5786  H   GLY A 368      84.907  10.381  -1.621  1.00 25.430          H  
ATOM   5787 1HA  GLY A 368      86.168   8.457  -1.987  1.00 25.430          H  
ATOM   5788 2HA  GLY A 368      86.438   8.259  -0.261  1.00 25.430          H  
ATOM   5789  N   PRO A 369      84.672   6.221  -1.276  1.00 20.630          N  
ATOM   5790  CA  PRO A 369      83.662   5.152  -1.263  1.00 20.510          C  
ATOM   5791  C   PRO A 369      83.030   4.793   0.090  1.00 20.760          C  
ATOM   5792  O   PRO A 369      81.989   4.146   0.133  1.00 20.640          O  
ATOM   5793  CB  PRO A 369      84.459   3.940  -1.764  1.00 30.770          C  
ATOM   5794  CG  PRO A 369      85.627   4.514  -2.507  1.00 30.770          C  
ATOM   5795  CD  PRO A 369      85.989   5.753  -1.745  1.00 30.770          C  
ATOM   5796  HA  PRO A 369      82.869   5.414  -1.985  1.00 24.610          H  
ATOM   5797 1HB  PRO A 369      84.764   3.321  -0.904  1.00 36.920          H  
ATOM   5798 2HB  PRO A 369      83.819   3.307  -2.395  1.00 36.920          H  
ATOM   5799 1HG  PRO A 369      86.451   3.784  -2.547  1.00 36.920          H  
ATOM   5800 2HG  PRO A 369      85.341   4.724  -3.550  1.00 36.920          H  
ATOM   5801 1HD  PRO A 369      86.609   5.487  -0.889  1.00 36.920          H  
ATOM   5802 2HD  PRO A 369      86.485   6.430  -2.431  1.00 36.920          H  
ATOM   5803  N   GLY A 370      83.698   5.143   1.185  1.00 21.220          N  
ATOM   5804  CA  GLY A 370      83.245   4.808   2.534  1.00 21.590          C  
ATOM   5805  C   GLY A 370      81.837   5.301   2.924  1.00 21.440          C  
ATOM   5806  O   GLY A 370      80.971   4.487   3.249  1.00 21.310          O  
ATOM   5807  H   GLY A 370      84.548   5.678   1.096  1.00 25.460          H  
ATOM   5808 1HA  GLY A 370      83.250   3.721   2.616  1.00 25.910          H  
ATOM   5809 2HA  GLY A 370      83.982   5.138   3.263  1.00 25.910          H  
ATOM   5810  N   PRO A 371      81.623   6.625   3.021  1.00 21.570          N  
ATOM   5811  CA  PRO A 371      80.399   7.292   3.446  1.00 21.600          C  
ATOM   5812  C   PRO A 371      79.195   6.994   2.553  1.00 21.300          C  
ATOM   5813  O   PRO A 371      79.322   6.831   1.344  1.00 21.490          O  
ATOM   5814  CB  PRO A 371      80.798   8.774   3.380  1.00 32.400          C  
ATOM   5815  CG  PRO A 371      82.298   8.757   3.476  1.00 32.400          C  
ATOM   5816  CD  PRO A 371      82.681   7.554   2.678  1.00 32.400          C  
ATOM   5817  HA  PRO A 371      80.179   6.997   4.479  1.00 25.920          H  
ATOM   5818 1HB  PRO A 371      80.438   9.224   2.440  1.00 38.880          H  
ATOM   5819 2HB  PRO A 371      80.333   9.313   4.202  1.00 38.880          H  
ATOM   5820 1HG  PRO A 371      82.743   9.676   3.107  1.00 38.880          H  
ATOM   5821 2HG  PRO A 371      82.600   8.672   4.527  1.00 38.880          H  
ATOM   5822 1HD  PRO A 371      82.617   7.786   1.617  1.00 38.880          H  
ATOM   5823 2HD  PRO A 371      83.645   7.219   2.951  1.00 38.880          H  
ATOM   5824  N   GLY A 372      78.017   6.984   3.172  1.00 20.940          N  
ATOM   5825  CA  GLY A 372      76.747   6.737   2.490  1.00 20.740          C  
ATOM   5826  C   GLY A 372      76.093   7.994   1.904  1.00 20.310          C  
ATOM   5827  O   GLY A 372      76.714   9.067   1.783  1.00 20.200          O  
ATOM   5828  H   GLY A 372      78.002   7.133   4.171  1.00 25.130          H  
ATOM   5829 1HA  GLY A 372      76.909   6.011   1.692  1.00 24.890          H  
ATOM   5830 2HA  GLY A 372      76.056   6.269   3.187  1.00 24.890          H  
ATOM   5831  N   SER A 373      74.805   7.847   1.562  1.00 20.190          N  
ATOM   5832  CA  SER A 373      74.019   8.904   0.934  1.00 19.910          C  
ATOM   5833  C   SER A 373      73.957  10.186   1.740  1.00 19.510          C  
ATOM   5834  O   SER A 373      74.207  11.265   1.205  1.00 19.060          O  
ATOM   5835  CB  SER A 373      72.613   8.402   0.684  1.00 27.990          C  
ATOM   5836  OG  SER A 373      71.819   9.398   0.116  1.00 27.990          O  
ATOM   5837  H   SER A 373      74.350   6.931   1.691  1.00 24.230          H  
ATOM   5838  HA  SER A 373      74.476   9.133  -0.030  1.00 23.890          H  
ATOM   5839 1HB  SER A 373      72.654   7.538   0.018  1.00 33.580          H  
ATOM   5840 2HB  SER A 373      72.169   8.064   1.622  1.00 33.580          H  
ATOM   5841  HG  SER A 373      71.008   8.962  -0.148  1.00 33.580          H  
ATOM   5842  N   VAL A 374      73.731  10.097   3.046  1.00 19.770          N  
ATOM   5843  CA  VAL A 374      73.624  11.327   3.813  1.00 19.540          C  
ATOM   5844  C   VAL A 374      74.881  12.182   3.754  1.00 19.280          C  
ATOM   5845  O   VAL A 374      74.786  13.395   3.573  1.00 18.960          O  
ATOM   5846  CB  VAL A 374      73.259  11.047   5.258  1.00 27.450          C  
ATOM   5847  CG1 VAL A 374      73.401  12.328   6.093  1.00 27.450          C  
ATOM   5848  CG2 VAL A 374      71.799  10.557   5.308  1.00 27.450          C  
ATOM   5849  H   VAL A 374      73.585   9.190   3.462  1.00 23.720          H  
ATOM   5850  HA  VAL A 374      72.795  11.885   3.399  1.00 23.450          H  
ATOM   5851  HB  VAL A 374      73.918  10.301   5.650  1.00 32.940          H  
ATOM   5852 1HG1 VAL A 374      73.121  12.122   7.122  1.00 32.940          H  
ATOM   5853 2HG1 VAL A 374      74.423  12.699   6.086  1.00 32.940          H  
ATOM   5854 3HG1 VAL A 374      72.749  13.087   5.681  1.00 32.940          H  
ATOM   5855 1HG2 VAL A 374      71.514  10.353   6.332  1.00 32.940          H  
ATOM   5856 2HG2 VAL A 374      71.144  11.329   4.903  1.00 32.940          H  
ATOM   5857 3HG2 VAL A 374      71.694   9.649   4.718  1.00 32.940          H  
ATOM   5858  N   SER A 375      76.057  11.588   3.906  1.00 19.550          N  
ATOM   5859  CA  SER A 375      77.264  12.389   3.833  1.00 19.480          C  
ATOM   5860  C   SER A 375      77.354  13.060   2.467  1.00 18.930          C  
ATOM   5861  O   SER A 375      77.690  14.251   2.371  1.00 18.720          O  
ATOM   5862  CB  SER A 375      78.483  11.525   4.073  1.00 27.300          C  
ATOM   5863  OG  SER A 375      78.499  11.021   5.386  1.00 27.300          O  
ATOM   5864  H   SER A 375      76.107  10.597   4.091  1.00 23.460          H  
ATOM   5865  HA  SER A 375      77.218  13.164   4.601  1.00 23.380          H  
ATOM   5866 1HB  SER A 375      78.472  10.699   3.360  1.00 32.760          H  
ATOM   5867 2HB  SER A 375      79.382  12.107   3.891  1.00 32.760          H  
ATOM   5868  HG  SER A 375      79.333  10.561   5.483  1.00 32.760          H  
ATOM   5869  N   THR A 376      76.998  12.319   1.407  1.00 18.810          N  
ATOM   5870  CA  THR A 376      77.031  12.860   0.051  1.00 18.410          C  
ATOM   5871  C   THR A 376      76.088  14.051  -0.141  1.00 18.060          C  
ATOM   5872  O   THR A 376      76.495  15.067  -0.720  1.00 17.810          O  
ATOM   5873  CB  THR A 376      76.712  11.778  -1.004  1.00 25.930          C  
ATOM   5874  OG1 THR A 376      77.710  10.741  -0.949  1.00 25.930          O  
ATOM   5875  CG2 THR A 376      76.716  12.400  -2.401  1.00 25.930          C  
ATOM   5876  H   THR A 376      76.758  11.330   1.549  1.00 22.570          H  
ATOM   5877  HA  THR A 376      78.037  13.216  -0.148  1.00 22.090          H  
ATOM   5878  HB  THR A 376      75.738  11.343  -0.804  1.00 31.120          H  
ATOM   5879  HG1 THR A 376      77.601  10.225  -0.133  1.00 31.120          H  
ATOM   5880 1HG2 THR A 376      76.503  11.626  -3.136  1.00 31.120          H  
ATOM   5881 2HG2 THR A 376      75.960  13.177  -2.478  1.00 31.120          H  
ATOM   5882 3HG2 THR A 376      77.697  12.829  -2.601  1.00 31.120          H  
ATOM   5883  N   VAL A 377      74.841  13.953   0.336  1.00 18.180          N  
ATOM   5884  CA  VAL A 377      73.898  15.056   0.131  1.00 18.020          C  
ATOM   5885  C   VAL A 377      74.287  16.280   0.954  1.00 18.100          C  
ATOM   5886  O   VAL A 377      74.105  17.411   0.495  1.00 17.910          O  
ATOM   5887  CB  VAL A 377      72.430  14.640   0.408  1.00 25.290          C  
ATOM   5888  CG1 VAL A 377      72.110  13.409  -0.429  1.00 25.290          C  
ATOM   5889  CG2 VAL A 377      72.182  14.387   1.875  1.00 25.290          C  
ATOM   5890  H   VAL A 377      74.567  13.071   0.787  1.00 21.820          H  
ATOM   5891  HA  VAL A 377      73.945  15.335  -0.923  1.00 21.620          H  
ATOM   5892  HB  VAL A 377      71.763  15.434   0.078  1.00 30.350          H  
ATOM   5893 1HG1 VAL A 377      71.087  13.108  -0.264  1.00 30.350          H  
ATOM   5894 2HG1 VAL A 377      72.270  13.635  -1.482  1.00 30.350          H  
ATOM   5895 3HG1 VAL A 377      72.749  12.593  -0.149  1.00 30.350          H  
ATOM   5896 1HG2 VAL A 377      71.146  14.086   2.018  1.00 30.350          H  
ATOM   5897 2HG2 VAL A 377      72.823  13.614   2.175  1.00 30.350          H  
ATOM   5898 3HG2 VAL A 377      72.367  15.274   2.478  1.00 30.350          H  
ATOM   5899  N   VAL A 378      74.821  16.067   2.166  1.00 18.500          N  
ATOM   5900  CA  VAL A 378      75.258  17.180   2.998  1.00 18.750          C  
ATOM   5901  C   VAL A 378      76.383  17.918   2.318  1.00 18.730          C  
ATOM   5902  O   VAL A 378      76.413  19.155   2.309  1.00 18.730          O  
ATOM   5903  CB  VAL A 378      75.735  16.700   4.384  1.00 26.150          C  
ATOM   5904  CG1 VAL A 378      76.407  17.847   5.153  1.00 26.150          C  
ATOM   5905  CG2 VAL A 378      74.545  16.222   5.172  1.00 26.150          C  
ATOM   5906  H   VAL A 378      74.901  15.104   2.516  1.00 22.200          H  
ATOM   5907  HA  VAL A 378      74.417  17.859   3.134  1.00 22.500          H  
ATOM   5908  HB  VAL A 378      76.451  15.884   4.261  1.00 31.380          H  
ATOM   5909 1HG1 VAL A 378      76.724  17.482   6.131  1.00 31.380          H  
ATOM   5910 2HG1 VAL A 378      77.283  18.213   4.620  1.00 31.380          H  
ATOM   5911 3HG1 VAL A 378      75.694  18.660   5.270  1.00 31.380          H  
ATOM   5912 1HG2 VAL A 378      74.857  15.873   6.152  1.00 31.380          H  
ATOM   5913 2HG2 VAL A 378      73.850  17.051   5.286  1.00 31.380          H  
ATOM   5914 3HG2 VAL A 378      74.046  15.419   4.651  1.00 31.380          H  
ATOM   5915  N   THR A 379      77.331  17.149   1.795  1.00 18.830          N  
ATOM   5916  CA  THR A 379      78.488  17.679   1.129  1.00 18.960          C  
ATOM   5917  C   THR A 379      78.076  18.474  -0.098  1.00 18.720          C  
ATOM   5918  O   THR A 379      78.380  19.667  -0.193  1.00 18.890          O  
ATOM   5919  CB  THR A 379      79.405  16.498   0.744  1.00 26.490          C  
ATOM   5920  OG1 THR A 379      79.816  15.825   1.941  1.00 26.490          O  
ATOM   5921  CG2 THR A 379      80.609  16.955   0.018  1.00 26.490          C  
ATOM   5922  H   THR A 379      77.258  16.134   1.883  1.00 22.600          H  
ATOM   5923  HA  THR A 379      79.016  18.339   1.816  1.00 22.750          H  
ATOM   5924  HB  THR A 379      78.853  15.803   0.118  1.00 31.790          H  
ATOM   5925  HG1 THR A 379      79.054  15.331   2.308  1.00 31.790          H  
ATOM   5926 1HG2 THR A 379      81.232  16.095  -0.227  1.00 31.790          H  
ATOM   5927 2HG2 THR A 379      80.332  17.470  -0.900  1.00 31.790          H  
ATOM   5928 3HG2 THR A 379      81.151  17.619   0.662  1.00 31.790          H  
ATOM   5929  N   ALA A 380      77.278  17.854  -0.978  1.00 18.430          N  
ATOM   5930  CA  ALA A 380      76.832  18.493  -2.210  1.00 18.280          C  
ATOM   5931  C   ALA A 380      76.036  19.767  -1.947  1.00 18.250          C  
ATOM   5932  O   ALA A 380      76.142  20.756  -2.695  1.00 18.340          O  
ATOM   5933  CB  ALA A 380      75.997  17.511  -3.004  1.00 25.650          C  
ATOM   5934  H   ALA A 380      77.028  16.874  -0.816  1.00 22.120          H  
ATOM   5935  HA  ALA A 380      77.708  18.755  -2.782  1.00 21.940          H  
ATOM   5936 1HB  ALA A 380      75.690  17.966  -3.941  1.00 30.780          H  
ATOM   5937 2HB  ALA A 380      76.588  16.618  -3.206  1.00 30.780          H  
ATOM   5938 3HB  ALA A 380      75.114  17.237  -2.422  1.00 30.780          H  
ATOM   5939  N   THR A 381      75.229  19.749  -0.893  1.00 18.250          N  
ATOM   5940  CA  THR A 381      74.443  20.899  -0.532  1.00 18.350          C  
ATOM   5941  C   THR A 381      75.349  22.021  -0.092  1.00 18.700          C  
ATOM   5942  O   THR A 381      75.203  23.152  -0.563  1.00 18.890          O  
ATOM   5943  CB  THR A 381      73.451  20.541   0.562  1.00 25.650          C  
ATOM   5944  OG1 THR A 381      72.597  19.530   0.066  1.00 25.650          O  
ATOM   5945  CG2 THR A 381      72.641  21.754   0.942  1.00 25.650          C  
ATOM   5946  H   THR A 381      75.122  18.899  -0.337  1.00 21.900          H  
ATOM   5947  HA  THR A 381      73.892  21.232  -1.405  1.00 22.020          H  
ATOM   5948  HB  THR A 381      73.980  20.165   1.436  1.00 30.780          H  
ATOM   5949  HG1 THR A 381      73.079  18.681   0.055  1.00 30.780          H  
ATOM   5950 1HG2 THR A 381      71.947  21.492   1.705  1.00 30.780          H  
ATOM   5951 2HG2 THR A 381      73.297  22.503   1.314  1.00 30.780          H  
ATOM   5952 3HG2 THR A 381      72.109  22.134   0.088  1.00 30.780          H  
ATOM   5953  N   GLY A 382      76.315  21.709   0.783  1.00 18.920          N  
ATOM   5954  CA  GLY A 382      77.253  22.694   1.288  1.00 19.410          C  
ATOM   5955  C   GLY A 382      78.028  23.363   0.158  1.00 19.470          C  
ATOM   5956  O   GLY A 382      78.325  24.565   0.232  1.00 19.810          O  
ATOM   5957  H   GLY A 382      76.371  20.752   1.156  1.00 22.700          H  
ATOM   5958 1HA  GLY A 382      76.719  23.443   1.870  1.00 23.290          H  
ATOM   5959 2HA  GLY A 382      77.949  22.198   1.965  1.00 23.290          H  
ATOM   5960  N   LEU A 383      78.321  22.606  -0.909  1.00 19.250          N  
ATOM   5961  CA  LEU A 383      79.055  23.169  -2.031  1.00 19.400          C  
ATOM   5962  C   LEU A 383      78.214  24.293  -2.649  1.00 19.210          C  
ATOM   5963  O   LEU A 383      78.640  25.454  -2.750  1.00 19.530          O  
ATOM   5964  CB  LEU A 383      79.250  22.096  -3.140  1.00 27.100          C  
ATOM   5965  CG  LEU A 383      80.075  20.825  -2.810  1.00 27.100          C  
ATOM   5966  CD1 LEU A 383      80.073  19.897  -4.008  1.00 27.100          C  
ATOM   5967  CD2 LEU A 383      81.399  21.125  -2.411  1.00 27.100          C  
ATOM   5968  H   LEU A 383      78.097  21.605  -0.867  1.00 23.100          H  
ATOM   5969  HA  LEU A 383      80.002  23.577  -1.685  1.00 23.280          H  
ATOM   5970 1HB  LEU A 383      78.270  21.739  -3.416  1.00 32.520          H  
ATOM   5971 2HB  LEU A 383      79.670  22.548  -4.020  1.00 32.520          H  
ATOM   5972  HG  LEU A 383      79.600  20.316  -2.024  1.00 32.520          H  
ATOM   5973 1HD1 LEU A 383      80.612  18.984  -3.759  1.00 32.520          H  
ATOM   5974 2HD1 LEU A 383      79.059  19.653  -4.288  1.00 32.520          H  
ATOM   5975 3HD1 LEU A 383      80.558  20.385  -4.847  1.00 32.520          H  
ATOM   5976 1HD2 LEU A 383      81.873  20.191  -2.206  1.00 32.520          H  
ATOM   5977 2HD2 LEU A 383      81.887  21.599  -3.181  1.00 32.520          H  
ATOM   5978 3HD2 LEU A 383      81.406  21.753  -1.524  1.00 32.520          H  
ATOM   5979  N   ALA A 384      76.972  23.958  -3.007  1.00 18.820          N  
ATOM   5980  CA  ALA A 384      76.099  24.935  -3.643  1.00 18.740          C  
ATOM   5981  C   ALA A 384      75.779  26.123  -2.728  1.00 19.010          C  
ATOM   5982  O   ALA A 384      75.766  27.281  -3.173  1.00 19.350          O  
ATOM   5983  CB  ALA A 384      74.817  24.248  -4.085  1.00 26.270          C  
ATOM   5984  H   ALA A 384      76.653  22.991  -2.859  1.00 22.580          H  
ATOM   5985  HA  ALA A 384      76.613  25.318  -4.522  1.00 22.490          H  
ATOM   5986 1HB  ALA A 384      74.197  24.957  -4.601  1.00 31.520          H  
ATOM   5987 2HB  ALA A 384      75.058  23.427  -4.757  1.00 31.520          H  
ATOM   5988 3HB  ALA A 384      74.294  23.858  -3.209  1.00 31.520          H  
ATOM   5989  N   LEU A 385      75.544  25.848  -1.437  1.00 19.010          N  
ATOM   5990  CA  LEU A 385      75.184  26.913  -0.514  1.00 19.380          C  
ATOM   5991  C   LEU A 385      76.308  27.897  -0.318  1.00 20.030          C  
ATOM   5992  O   LEU A 385      76.066  29.098  -0.227  1.00 20.500          O  
ATOM   5993  CB  LEU A 385      74.783  26.367   0.862  1.00 26.980          C  
ATOM   5994  CG  LEU A 385      73.474  25.555   0.962  1.00 26.980          C  
ATOM   5995  CD1 LEU A 385      73.355  25.027   2.375  1.00 26.980          C  
ATOM   5996  CD2 LEU A 385      72.281  26.402   0.614  1.00 26.980          C  
ATOM   5997  H   LEU A 385      75.576  24.879  -1.109  1.00 22.810          H  
ATOM   5998  HA  LEU A 385      74.355  27.463  -0.940  1.00 23.260          H  
ATOM   5999 1HB  LEU A 385      75.588  25.714   1.202  1.00 32.380          H  
ATOM   6000 2HB  LEU A 385      74.709  27.202   1.554  1.00 32.380          H  
ATOM   6001  HG  LEU A 385      73.517  24.716   0.283  1.00 32.380          H  
ATOM   6002 1HD1 LEU A 385      72.457  24.437   2.473  1.00 32.380          H  
ATOM   6003 2HD1 LEU A 385      74.221  24.407   2.619  1.00 32.380          H  
ATOM   6004 3HD1 LEU A 385      73.297  25.864   3.049  1.00 32.380          H  
ATOM   6005 1HD2 LEU A 385      71.399  25.811   0.704  1.00 32.380          H  
ATOM   6006 2HD2 LEU A 385      72.215  27.251   1.295  1.00 32.380          H  
ATOM   6007 3HD2 LEU A 385      72.350  26.765  -0.390  1.00 32.380          H  
ATOM   6008  N   SER A 386      77.546  27.409  -0.273  1.00 20.150          N  
ATOM   6009  CA  SER A 386      78.691  28.282  -0.085  1.00 20.830          C  
ATOM   6010  C   SER A 386      78.814  29.282  -1.228  1.00 21.040          C  
ATOM   6011  O   SER A 386      79.087  30.460  -1.005  1.00 21.540          O  
ATOM   6012  CB  SER A 386      79.954  27.459   0.002  1.00 28.890          C  
ATOM   6013  OG  SER A 386      79.952  26.646   1.143  1.00 28.890          O  
ATOM   6014  H   SER A 386      77.702  26.398  -0.304  1.00 24.180          H  
ATOM   6015  HA  SER A 386      78.555  28.829   0.846  1.00 25.000          H  
ATOM   6016 1HB  SER A 386      80.051  26.836  -0.891  1.00 34.670          H  
ATOM   6017 2HB  SER A 386      80.812  28.124   0.029  1.00 34.670          H  
ATOM   6018  HG  SER A 386      79.448  25.838   0.891  1.00 34.670          H  
ATOM   6019  N   LEU A 387      78.559  28.823  -2.450  1.00 20.760          N  
ATOM   6020  CA  LEU A 387      78.628  29.678  -3.630  1.00 21.050          C  
ATOM   6021  C   LEU A 387      77.530  30.739  -3.706  1.00 21.430          C  
ATOM   6022  O   LEU A 387      77.783  31.876  -4.118  1.00 21.800          O  
ATOM   6023  CB  LEU A 387      78.514  28.797  -4.864  1.00 29.350          C  
ATOM   6024  CG  LEU A 387      79.665  27.851  -5.099  1.00 29.350          C  
ATOM   6025  CD1 LEU A 387      79.273  26.898  -6.158  1.00 29.350          C  
ATOM   6026  CD2 LEU A 387      80.934  28.629  -5.515  1.00 29.350          C  
ATOM   6027  H   LEU A 387      78.381  27.814  -2.556  1.00 24.910          H  
ATOM   6028  HA  LEU A 387      79.581  30.195  -3.608  1.00 25.260          H  
ATOM   6029 1HB  LEU A 387      77.601  28.202  -4.779  1.00 35.220          H  
ATOM   6030 2HB  LEU A 387      78.423  29.438  -5.741  1.00 35.220          H  
ATOM   6031  HG  LEU A 387      79.851  27.286  -4.195  1.00 35.220          H  
ATOM   6032 1HD1 LEU A 387      80.051  26.203  -6.301  1.00 35.220          H  
ATOM   6033 2HD1 LEU A 387      78.384  26.367  -5.836  1.00 35.220          H  
ATOM   6034 3HD1 LEU A 387      79.077  27.437  -7.084  1.00 35.220          H  
ATOM   6035 1HD2 LEU A 387      81.745  27.942  -5.702  1.00 35.220          H  
ATOM   6036 2HD2 LEU A 387      80.722  29.186  -6.421  1.00 35.220          H  
ATOM   6037 3HD2 LEU A 387      81.239  29.316  -4.738  1.00 35.220          H  
ATOM   6038  N   GLY A 388      76.320  30.378  -3.279  1.00 21.440          N  
ATOM   6039  CA  GLY A 388      75.143  31.244  -3.384  1.00 21.880          C  
ATOM   6040  C   GLY A 388      75.324  32.728  -3.012  1.00 22.070          C  
ATOM   6041  O   GLY A 388      74.979  33.588  -3.808  1.00 22.050          O  
ATOM   6042  H   GLY A 388      76.193  29.404  -2.968  1.00 25.730          H  
ATOM   6043 1HA  GLY A 388      74.788  31.203  -4.400  1.00 26.260          H  
ATOM   6044 2HA  GLY A 388      74.341  30.812  -2.789  1.00 26.260          H  
ATOM   6045  N   PRO A 389      75.824  33.074  -1.826  1.00 22.390          N  
ATOM   6046  CA  PRO A 389      76.029  34.433  -1.335  1.00 22.730          C  
ATOM   6047  C   PRO A 389      77.005  35.364  -2.097  1.00 22.960          C  
ATOM   6048  O   PRO A 389      76.992  36.565  -1.824  1.00 23.090          O  
ATOM   6049  CB  PRO A 389      76.568  34.180   0.080  1.00 34.090          C  
ATOM   6050  CG  PRO A 389      76.047  32.823   0.453  1.00 34.090          C  
ATOM   6051  CD  PRO A 389      76.069  32.045  -0.823  1.00 34.090          C  
ATOM   6052  HA  PRO A 389      75.050  34.918  -1.269  1.00 27.280          H  
ATOM   6053 1HB  PRO A 389      77.649  34.219   0.073  1.00 40.910          H  
ATOM   6054 2HB  PRO A 389      76.222  34.979   0.758  1.00 40.910          H  
ATOM   6055 1HG  PRO A 389      76.691  32.364   1.223  1.00 40.910          H  
ATOM   6056 2HG  PRO A 389      75.042  32.899   0.884  1.00 40.910          H  
ATOM   6057 1HD  PRO A 389      77.040  31.605  -0.963  1.00 40.910          H  
ATOM   6058 2HD  PRO A 389      75.272  31.302  -0.800  1.00 40.910          H  
ATOM   6059  N   GLY A 390      77.897  34.868  -2.965  1.00 23.130          N  
ATOM   6060  CA  GLY A 390      78.838  35.818  -3.567  1.00 23.470          C  
ATOM   6061  C   GLY A 390      78.233  36.764  -4.625  1.00 23.760          C  
ATOM   6062  O   GLY A 390      77.813  36.291  -5.684  1.00 23.740          O  
ATOM   6063  H   GLY A 390      77.915  33.876  -3.240  1.00 27.760          H  
ATOM   6064 1HA  GLY A 390      79.266  36.369  -2.752  1.00 28.160          H  
ATOM   6065 2HA  GLY A 390      79.657  35.256  -4.016  1.00 28.160          H  
ATOM   6066  N   PRO A 391      78.392  38.105  -4.486  1.00 24.130          N  
ATOM   6067  CA  PRO A 391      77.814  39.163  -5.316  1.00 24.370          C  
ATOM   6068  C   PRO A 391      78.273  39.159  -6.767  1.00 24.110          C  
ATOM   6069  O   PRO A 391      77.637  39.772  -7.621  1.00 24.430          O  
ATOM   6070  CB  PRO A 391      78.278  40.442  -4.610  1.00 36.550          C  
ATOM   6071  CG  PRO A 391      79.524  40.047  -3.874  1.00 36.550          C  
ATOM   6072  CD  PRO A 391      79.299  38.618  -3.456  1.00 36.550          C  
ATOM   6073  HA  PRO A 391      76.718  39.083  -5.261  1.00 29.240          H  
ATOM   6074 1HB  PRO A 391      78.457  41.234  -5.356  1.00 43.870          H  
ATOM   6075 2HB  PRO A 391      77.485  40.807  -3.939  1.00 43.870          H  
ATOM   6076 1HG  PRO A 391      80.407  40.170  -4.522  1.00 43.870          H  
ATOM   6077 2HG  PRO A 391      79.676  40.713  -3.013  1.00 43.870          H  
ATOM   6078 1HD  PRO A 391      80.258  38.110  -3.523  1.00 43.870          H  
ATOM   6079 2HD  PRO A 391      78.834  38.561  -2.451  1.00 43.870          H  
ATOM   6080  N   GLY A 392      79.403  38.504  -7.032  1.00 23.620          N  
ATOM   6081  CA  GLY A 392      79.954  38.442  -8.376  1.00 23.470          C  
ATOM   6082  C   GLY A 392      79.149  37.509  -9.270  1.00 23.420          C  
ATOM   6083  O   GLY A 392      79.082  37.705 -10.486  1.00 23.530          O  
ATOM   6084  H   GLY A 392      79.891  38.024  -6.293  1.00 28.340          H  
ATOM   6085 1HA  GLY A 392      79.968  39.442  -8.808  1.00 28.160          H  
ATOM   6086 2HA  GLY A 392      80.986  38.099  -8.326  1.00 28.160          H  
ATOM   6087  N   ASP A 393      78.582  36.457  -8.678  1.00 23.350          N  
ATOM   6088  CA  ASP A 393      77.843  35.471  -9.436  1.00 23.410          C  
ATOM   6089  C   ASP A 393      76.717  34.812  -8.637  1.00 22.760          C  
ATOM   6090  O   ASP A 393      76.283  33.715  -9.012  1.00 22.300          O  
ATOM   6091  CB  ASP A 393      78.790  34.427 -10.065  1.00 32.750          C  
ATOM   6092  CG  ASP A 393      79.645  33.602  -9.066  1.00 32.750          C  
ATOM   6093  OD1 ASP A 393      79.576  33.846  -7.884  1.00 32.750          O  
ATOM   6094  OD2 ASP A 393      80.368  32.702  -9.539  1.00 32.750          O  
ATOM   6095  H   ASP A 393      78.648  36.319  -7.666  1.00 28.020          H  
ATOM   6096  HA  ASP A 393      77.369  35.991 -10.269  1.00 28.090          H  
ATOM   6097 1HB  ASP A 393      78.197  33.740 -10.668  1.00 39.300          H  
ATOM   6098 2HB  ASP A 393      79.467  34.943 -10.751  1.00 39.300          H  
ATOM   6099  N   TRP A 394      76.202  35.497  -7.590  1.00 22.800          N  
ATOM   6100  CA  TRP A 394      75.146  34.979  -6.716  1.00 22.280          C  
ATOM   6101  C   TRP A 394      73.942  34.414  -7.447  1.00 22.160          C  
ATOM   6102  O   TRP A 394      73.312  33.504  -6.916  1.00 22.360          O  
ATOM   6103  CB  TRP A 394      74.601  36.052  -5.755  1.00 31.400          C  
ATOM   6104  CG  TRP A 394      73.759  37.087  -6.399  1.00 31.400          C  
ATOM   6105  CD1 TRP A 394      74.151  38.270  -6.933  1.00 31.400          C  
ATOM   6106  CD2 TRP A 394      72.315  37.030  -6.561  1.00 31.400          C  
ATOM   6107  NE1 TRP A 394      73.066  38.943  -7.424  1.00 31.400          N  
ATOM   6108  CE2 TRP A 394      71.937  38.195  -7.201  1.00 31.400          C  
ATOM   6109  CE3 TRP A 394      71.328  36.079  -6.215  1.00 31.400          C  
ATOM   6110  CZ2 TRP A 394      70.627  38.455  -7.512  1.00 31.400          C  
ATOM   6111  CZ3 TRP A 394      70.022  36.341  -6.532  1.00 31.400          C  
ATOM   6112  CH2 TRP A 394      69.685  37.500  -7.163  1.00 31.400          C  
ATOM   6113  H   TRP A 394      76.627  36.373  -7.300  1.00 27.360          H  
ATOM   6114  HA  TRP A 394      75.585  34.185  -6.112  1.00 26.740          H  
ATOM   6115 1HB  TRP A 394      74.004  35.568  -4.989  1.00 37.680          H  
ATOM   6116 2HB  TRP A 394      75.414  36.546  -5.248  1.00 37.680          H  
ATOM   6117  HD1 TRP A 394      75.175  38.634  -6.975  1.00 37.680          H  
ATOM   6118  HE1 TRP A 394      73.095  39.847  -7.876  1.00 37.680          H  
ATOM   6119  HE3 TRP A 394      71.601  35.150  -5.712  1.00 37.680          H  
ATOM   6120  HZ2 TRP A 394      70.322  39.371  -8.016  1.00 37.680          H  
ATOM   6121  HZ3 TRP A 394      69.265  35.605  -6.266  1.00 37.680          H  
ATOM   6122  HH2 TRP A 394      68.650  37.689  -7.402  1.00 37.680          H  
ATOM   6123  N   THR A 395      73.586  34.918  -8.643  1.00 21.920          N  
ATOM   6124  CA  THR A 395      72.429  34.361  -9.319  1.00 21.870          C  
ATOM   6125  C   THR A 395      72.770  32.931  -9.604  1.00 21.580          C  
ATOM   6126  O   THR A 395      72.143  32.022  -9.072  1.00 21.590          O  
ATOM   6127  CB  THR A 395      72.134  35.055 -10.652  1.00 30.640          C  
ATOM   6128  OG1 THR A 395      73.310  34.978 -11.480  1.00 30.640          O  
ATOM   6129  CG2 THR A 395      71.734  36.489 -10.427  1.00 30.640          C  
ATOM   6130  H   THR A 395      74.095  35.672  -9.083  1.00 26.300          H  
ATOM   6131  HA  THR A 395      71.557  34.401  -8.664  1.00 26.240          H  
ATOM   6132  HB  THR A 395      71.321  34.528 -11.158  1.00 36.770          H  
ATOM   6133  HG1 THR A 395      73.073  35.227 -12.382  1.00 36.770          H  
ATOM   6134 1HG2 THR A 395      71.525  36.964 -11.385  1.00 36.770          H  
ATOM   6135 2HG2 THR A 395      70.841  36.513  -9.807  1.00 36.770          H  
ATOM   6136 3HG2 THR A 395      72.538  37.023  -9.925  1.00 36.770          H  
ATOM   6137  N   GLY A 396      73.834  32.745 -10.366  1.00 21.460          N  
ATOM   6138  CA  GLY A 396      74.361  31.433 -10.718  1.00 21.290          C  
ATOM   6139  C   GLY A 396      74.525  30.546  -9.486  1.00 21.350          C  
ATOM   6140  O   GLY A 396      74.120  29.377  -9.489  1.00 21.180          O  
ATOM   6141  H   GLY A 396      74.265  33.583 -10.749  1.00 25.750          H  
ATOM   6142 1HA  GLY A 396      73.711  30.958 -11.438  1.00 25.550          H  
ATOM   6143 2HA  GLY A 396      75.327  31.562 -11.208  1.00 25.550          H  
ATOM   6144  N   GLY A 397      75.174  31.078  -8.450  1.00 21.720          N  
ATOM   6145  CA  GLY A 397      75.416  30.335  -7.215  1.00 21.950          C  
ATOM   6146  C   GLY A 397      74.096  29.805  -6.658  1.00 21.940          C  
ATOM   6147  O   GLY A 397      73.956  28.606  -6.386  1.00 21.930          O  
ATOM   6148  H   GLY A 397      75.503  32.047  -8.536  1.00 26.060          H  
ATOM   6149 1HA  GLY A 397      76.101  29.510  -7.409  1.00 26.340          H  
ATOM   6150 2HA  GLY A 397      75.895  30.995  -6.491  1.00 26.340          H  
ATOM   6151  N   ALA A 398      73.134  30.717  -6.486  1.00 22.040          N  
ATOM   6152  CA  ALA A 398      71.806  30.417  -5.988  1.00 22.190          C  
ATOM   6153  C   ALA A 398      71.088  29.433  -6.895  1.00 21.850          C  
ATOM   6154  O   ALA A 398      70.322  28.600  -6.411  1.00 22.060          O  
ATOM   6155  CB  ALA A 398      71.004  31.701  -5.888  1.00 31.010          C  
ATOM   6156  H   ALA A 398      73.337  31.693  -6.718  1.00 26.450          H  
ATOM   6157  HA  ALA A 398      71.905  29.965  -5.005  1.00 26.630          H  
ATOM   6158 1HB  ALA A 398      70.007  31.508  -5.516  1.00 37.210          H  
ATOM   6159 2HB  ALA A 398      71.515  32.398  -5.227  1.00 37.210          H  
ATOM   6160 3HB  ALA A 398      70.939  32.134  -6.874  1.00 37.210          H  
ATOM   6161  N   LEU A 399      71.308  29.519  -8.206  1.00 21.430          N  
ATOM   6162  CA  LEU A 399      70.648  28.605  -9.120  1.00 21.210          C  
ATOM   6163  C   LEU A 399      71.136  27.193  -8.864  1.00 20.910          C  
ATOM   6164  O   LEU A 399      70.374  26.236  -8.979  1.00 20.970          O  
ATOM   6165  CB  LEU A 399      70.942  28.914 -10.581  1.00 29.780          C  
ATOM   6166  CG  LEU A 399      70.461  30.237 -11.141  1.00 29.780          C  
ATOM   6167  CD1 LEU A 399      70.940  30.294 -12.521  1.00 29.780          C  
ATOM   6168  CD2 LEU A 399      68.961  30.438 -11.001  1.00 29.780          C  
ATOM   6169  H   LEU A 399      71.904  30.273  -8.560  1.00 25.720          H  
ATOM   6170  HA  LEU A 399      69.582  28.639  -8.939  1.00 25.450          H  
ATOM   6171 1HB  LEU A 399      72.016  28.875 -10.720  1.00 35.740          H  
ATOM   6172 2HB  LEU A 399      70.503  28.125 -11.185  1.00 35.740          H  
ATOM   6173  HG  LEU A 399      70.921  31.008 -10.637  1.00 35.740          H  
ATOM   6174 1HD1 LEU A 399      70.673  31.243 -12.941  1.00 35.740          H  
ATOM   6175 2HD1 LEU A 399      72.009  30.183 -12.560  1.00 35.740          H  
ATOM   6176 3HD1 LEU A 399      70.486  29.488 -13.066  1.00 35.740          H  
ATOM   6177 1HD2 LEU A 399      68.696  31.398 -11.402  1.00 35.740          H  
ATOM   6178 2HD2 LEU A 399      68.434  29.698 -11.514  1.00 35.740          H  
ATOM   6179 3HD2 LEU A 399      68.689  30.409  -9.967  1.00 35.740          H  
ATOM   6180  N   LEU A 400      72.419  27.025  -8.525  1.00 20.710          N  
ATOM   6181  CA  LEU A 400      72.900  25.671  -8.284  1.00 20.550          C  
ATOM   6182  C   LEU A 400      72.163  25.098  -7.091  1.00 20.970          C  
ATOM   6183  O   LEU A 400      71.738  23.933  -7.099  1.00 21.320          O  
ATOM   6184  CB  LEU A 400      74.389  25.646  -7.942  1.00 28.830          C  
ATOM   6185  CG  LEU A 400      75.392  26.058  -9.016  1.00 28.830          C  
ATOM   6186  CD1 LEU A 400      76.759  26.041  -8.358  1.00 28.830          C  
ATOM   6187  CD2 LEU A 400      75.306  25.150 -10.218  1.00 28.830          C  
ATOM   6188  H   LEU A 400      73.044  27.840  -8.476  1.00 24.850          H  
ATOM   6189  HA  LEU A 400      72.688  25.050  -9.149  1.00 24.660          H  
ATOM   6190 1HB  LEU A 400      74.549  26.298  -7.087  1.00 34.600          H  
ATOM   6191 2HB  LEU A 400      74.643  24.634  -7.636  1.00 34.600          H  
ATOM   6192  HG  LEU A 400      75.195  27.078  -9.339  1.00 34.600          H  
ATOM   6193 1HD1 LEU A 400      77.530  26.344  -9.046  1.00 34.600          H  
ATOM   6194 2HD1 LEU A 400      76.732  26.735  -7.521  1.00 34.600          H  
ATOM   6195 3HD1 LEU A 400      76.979  25.040  -7.996  1.00 34.600          H  
ATOM   6196 1HD2 LEU A 400      76.041  25.451 -10.949  1.00 34.600          H  
ATOM   6197 2HD2 LEU A 400      75.488  24.140  -9.908  1.00 34.600          H  
ATOM   6198 3HD2 LEU A 400      74.322  25.207 -10.672  1.00 34.600          H  
ATOM   6199  N   VAL A 401      71.959  25.953  -6.084  1.00 21.060          N  
ATOM   6200  CA  VAL A 401      71.267  25.542  -4.879  1.00 21.570          C  
ATOM   6201  C   VAL A 401      69.833  25.178  -5.261  1.00 21.460          C  
ATOM   6202  O   VAL A 401      69.320  24.171  -4.781  1.00 21.740          O  
ATOM   6203  CB  VAL A 401      71.251  26.665  -3.811  1.00 29.990          C  
ATOM   6204  CG1 VAL A 401      70.395  26.254  -2.620  1.00 29.990          C  
ATOM   6205  CG2 VAL A 401      72.602  26.992  -3.353  1.00 29.990          C  
ATOM   6206  H   VAL A 401      72.379  26.889  -6.170  1.00 25.270          H  
ATOM   6207  HA  VAL A 401      71.754  24.661  -4.467  1.00 25.880          H  
ATOM   6208  HB  VAL A 401      70.832  27.534  -4.252  1.00 35.990          H  
ATOM   6209 1HG1 VAL A 401      70.369  27.061  -1.885  1.00 35.990          H  
ATOM   6210 2HG1 VAL A 401      69.381  26.039  -2.932  1.00 35.990          H  
ATOM   6211 3HG1 VAL A 401      70.830  25.373  -2.165  1.00 35.990          H  
ATOM   6212 1HG2 VAL A 401      72.552  27.800  -2.627  1.00 35.990          H  
ATOM   6213 2HG2 VAL A 401      73.019  26.118  -2.892  1.00 35.990          H  
ATOM   6214 3HG2 VAL A 401      73.221  27.306  -4.194  1.00 35.990          H  
ATOM   6215  N   LEU A 402      69.183  26.018  -6.085  1.00 21.160          N  
ATOM   6216  CA  LEU A 402      67.803  25.799  -6.514  1.00 21.170          C  
ATOM   6217  C   LEU A 402      67.561  24.594  -7.402  1.00 21.090          C  
ATOM   6218  O   LEU A 402      66.537  23.924  -7.258  1.00 21.530          O  
ATOM   6219  CB  LEU A 402      67.271  26.991  -7.300  1.00 29.630          C  
ATOM   6220  CG  LEU A 402      67.043  28.274  -6.580  1.00 29.630          C  
ATOM   6221  CD1 LEU A 402      66.625  29.329  -7.596  1.00 29.630          C  
ATOM   6222  CD2 LEU A 402      66.007  28.061  -5.519  1.00 29.630          C  
ATOM   6223  H   LEU A 402      69.674  26.856  -6.403  1.00 25.390          H  
ATOM   6224  HA  LEU A 402      67.219  25.653  -5.623  1.00 25.400          H  
ATOM   6225 1HB  LEU A 402      67.980  27.196  -8.078  1.00 35.560          H  
ATOM   6226 2HB  LEU A 402      66.332  26.704  -7.763  1.00 35.560          H  
ATOM   6227  HG  LEU A 402      67.942  28.618  -6.139  1.00 35.560          H  
ATOM   6228 1HD1 LEU A 402      66.458  30.280  -7.080  1.00 35.560          H  
ATOM   6229 2HD1 LEU A 402      67.396  29.452  -8.332  1.00 35.560          H  
ATOM   6230 3HD1 LEU A 402      65.698  29.016  -8.086  1.00 35.560          H  
ATOM   6231 1HD2 LEU A 402      65.815  29.007  -4.999  1.00 35.560          H  
ATOM   6232 2HD2 LEU A 402      65.126  27.719  -5.985  1.00 35.560          H  
ATOM   6233 3HD2 LEU A 402      66.307  27.341  -4.810  1.00 35.560          H  
ATOM   6234  N   TYR A 403      68.451  24.315  -8.339  1.00 20.640          N  
ATOM   6235  CA  TYR A 403      68.250  23.156  -9.187  1.00 20.670          C  
ATOM   6236  C   TYR A 403      68.266  21.931  -8.294  1.00 20.820          C  
ATOM   6237  O   TYR A 403      67.352  21.095  -8.343  1.00 20.980          O  
ATOM   6238  CB  TYR A 403      69.287  23.109 -10.305  1.00 28.930          C  
ATOM   6239  CG  TYR A 403      69.165  21.936 -11.229  1.00 28.930          C  
ATOM   6240  CD1 TYR A 403      68.061  21.834 -12.059  1.00 28.930          C  
ATOM   6241  CD2 TYR A 403      70.179  20.998 -11.310  1.00 28.930          C  
ATOM   6242  CE1 TYR A 403      67.969  20.797 -12.944  1.00 28.930          C  
ATOM   6243  CE2 TYR A 403      70.084  19.970 -12.215  1.00 28.930          C  
ATOM   6244  CZ  TYR A 403      68.997  19.864 -13.028  1.00 28.930          C  
ATOM   6245  OH  TYR A 403      68.931  18.840 -13.955  1.00 28.930          O  
ATOM   6246  H   TYR A 403      69.257  24.925  -8.478  1.00 24.770          H  
ATOM   6247  HA  TYR A 403      67.264  23.224  -9.642  1.00 24.800          H  
ATOM   6248 1HB  TYR A 403      69.221  24.004 -10.900  1.00 34.710          H  
ATOM   6249 2HB  TYR A 403      70.284  23.097  -9.861  1.00 34.710          H  
ATOM   6250  HD1 TYR A 403      67.261  22.577 -12.009  1.00 34.710          H  
ATOM   6251  HD2 TYR A 403      71.059  21.081 -10.668  1.00 34.710          H  
ATOM   6252  HE1 TYR A 403      67.100  20.715 -13.589  1.00 34.710          H  
ATOM   6253  HE2 TYR A 403      70.872  19.240 -12.292  1.00 34.710          H  
ATOM   6254  HH  TYR A 403      69.823  18.419 -14.057  1.00 34.710          H  
ATOM   6255  N   SER A 404      69.297  21.853  -7.445  1.00 20.850          N  
ATOM   6256  CA  SER A 404      69.423  20.772  -6.492  1.00 21.070          C  
ATOM   6257  C   SER A 404      68.258  20.780  -5.493  1.00 21.060          C  
ATOM   6258  O   SER A 404      67.775  19.723  -5.126  1.00 21.110          O  
ATOM   6259  CB  SER A 404      70.755  20.848  -5.790  1.00 29.410          C  
ATOM   6260  OG  SER A 404      71.828  20.626  -6.671  1.00 29.410          O  
ATOM   6261  H   SER A 404      70.038  22.561  -7.479  1.00 25.020          H  
ATOM   6262  HA  SER A 404      69.389  19.831  -7.038  1.00 25.280          H  
ATOM   6263 1HB  SER A 404      70.859  21.823  -5.309  1.00 35.290          H  
ATOM   6264 2HB  SER A 404      70.769  20.091  -5.034  1.00 35.290          H  
ATOM   6265  HG  SER A 404      72.625  20.740  -6.148  1.00 35.290          H  
ATOM   6266  N   PHE A 405      67.764  21.954  -5.071  1.00 21.110          N  
ATOM   6267  CA  PHE A 405      66.606  22.021  -4.171  1.00 21.230          C  
ATOM   6268  C   PHE A 405      65.451  21.278  -4.794  1.00 21.690          C  
ATOM   6269  O   PHE A 405      64.929  20.315  -4.233  1.00 22.210          O  
ATOM   6270  CB  PHE A 405      66.133  23.491  -3.996  1.00 29.670          C  
ATOM   6271  CG  PHE A 405      64.851  23.759  -3.182  1.00 29.670          C  
ATOM   6272  CD1 PHE A 405      64.869  24.052  -1.824  1.00 29.670          C  
ATOM   6273  CD2 PHE A 405      63.602  23.714  -3.808  1.00 29.670          C  
ATOM   6274  CE1 PHE A 405      63.703  24.289  -1.125  1.00 29.670          C  
ATOM   6275  CE2 PHE A 405      62.453  23.940  -3.106  1.00 29.670          C  
ATOM   6276  CZ  PHE A 405      62.499  24.230  -1.769  1.00 29.670          C  
ATOM   6277  H   PHE A 405      68.228  22.817  -5.341  1.00 25.330          H  
ATOM   6278  HA  PHE A 405      66.848  21.567  -3.220  1.00 25.480          H  
ATOM   6279 1HB  PHE A 405      66.932  24.084  -3.573  1.00 35.610          H  
ATOM   6280 2HB  PHE A 405      65.947  23.890  -4.957  1.00 35.610          H  
ATOM   6281  HD1 PHE A 405      65.802  24.115  -1.291  1.00 35.610          H  
ATOM   6282  HD2 PHE A 405      63.531  23.497  -4.867  1.00 35.610          H  
ATOM   6283  HE1 PHE A 405      63.742  24.527  -0.055  1.00 35.610          H  
ATOM   6284  HE2 PHE A 405      61.498  23.892  -3.611  1.00 35.610          H  
ATOM   6285  HZ  PHE A 405      61.578  24.417  -1.220  1.00 35.610          H  
ATOM   6286  N   ALA A 406      65.100  21.684  -6.015  1.00 21.610          N  
ATOM   6287  CA  ALA A 406      63.934  21.171  -6.710  1.00 22.170          C  
ATOM   6288  C   ALA A 406      63.977  19.673  -6.914  1.00 22.080          C  
ATOM   6289  O   ALA A 406      62.955  18.992  -6.817  1.00 22.080          O  
ATOM   6290  CB  ALA A 406      63.829  21.855  -8.054  1.00 30.810          C  
ATOM   6291  H   ALA A 406      65.645  22.431  -6.454  1.00 25.930          H  
ATOM   6292  HA  ALA A 406      63.057  21.405  -6.108  1.00 26.600          H  
ATOM   6293 1HB  ALA A 406      62.953  21.504  -8.546  1.00 36.980          H  
ATOM   6294 2HB  ALA A 406      63.773  22.927  -7.912  1.00 36.980          H  
ATOM   6295 3HB  ALA A 406      64.712  21.619  -8.653  1.00 36.980          H  
ATOM   6296  N   LEU A 407      65.164  19.168  -7.206  1.00 22.090          N  
ATOM   6297  CA  LEU A 407      65.387  17.756  -7.451  1.00 22.120          C  
ATOM   6298  C   LEU A 407      66.127  17.059  -6.315  1.00 22.320          C  
ATOM   6299  O   LEU A 407      66.652  15.958  -6.507  1.00 22.950          O  
ATOM   6300  CB  LEU A 407      66.203  17.629  -8.732  1.00 30.960          C  
ATOM   6301  CG  LEU A 407      65.568  18.238  -9.999  1.00 30.960          C  
ATOM   6302  CD1 LEU A 407      66.555  18.117 -11.116  1.00 30.960          C  
ATOM   6303  CD2 LEU A 407      64.241  17.542 -10.347  1.00 30.960          C  
ATOM   6304  H   LEU A 407      65.955  19.813  -7.319  1.00 26.510          H  
ATOM   6305  HA  LEU A 407      64.424  17.268  -7.556  1.00 26.540          H  
ATOM   6306 1HB  LEU A 407      67.155  18.142  -8.569  1.00 37.150          H  
ATOM   6307 2HB  LEU A 407      66.405  16.577  -8.919  1.00 37.150          H  
ATOM   6308  HG  LEU A 407      65.385  19.296  -9.833  1.00 37.150          H  
ATOM   6309 1HD1 LEU A 407      66.144  18.568 -12.017  1.00 37.150          H  
ATOM   6310 2HD1 LEU A 407      67.471  18.637 -10.834  1.00 37.150          H  
ATOM   6311 3HD1 LEU A 407      66.776  17.070 -11.304  1.00 37.150          H  
ATOM   6312 1HD2 LEU A 407      63.826  17.986 -11.244  1.00 37.150          H  
ATOM   6313 2HD2 LEU A 407      64.419  16.481 -10.522  1.00 37.150          H  
ATOM   6314 3HD2 LEU A 407      63.525  17.660  -9.539  1.00 37.150          H  
ATOM   6315  N   GLY A 408      66.231  17.699  -5.160  1.00 21.880          N  
ATOM   6316  CA  GLY A 408      67.028  17.143  -4.089  1.00 22.070          C  
ATOM   6317  C   GLY A 408      66.332  16.090  -3.246  1.00 22.490          C  
ATOM   6318  O   GLY A 408      65.102  16.081  -3.115  1.00 22.860          O  
ATOM   6319  H   GLY A 408      65.767  18.603  -5.015  1.00 26.260          H  
ATOM   6320 1HA  GLY A 408      67.931  16.758  -4.542  1.00 26.480          H  
ATOM   6321 2HA  GLY A 408      67.334  17.963  -3.439  1.00 26.480          H  
ATOM   6322  N   PRO A 409      67.112  15.225  -2.572  1.00 22.560          N  
ATOM   6323  CA  PRO A 409      66.684  14.215  -1.622  1.00 23.160          C  
ATOM   6324  C   PRO A 409      66.451  14.896  -0.285  1.00 23.250          C  
ATOM   6325  O   PRO A 409      67.139  14.624   0.697  1.00 23.930          O  
ATOM   6326  CB  PRO A 409      67.884  13.276  -1.595  1.00 34.740          C  
ATOM   6327  CG  PRO A 409      69.056  14.196  -1.832  1.00 34.740          C  
ATOM   6328  CD  PRO A 409      68.566  15.226  -2.809  1.00 34.740          C  
ATOM   6329  HA  PRO A 409      65.773  13.718  -1.989  1.00 27.790          H  
ATOM   6330 1HB  PRO A 409      67.937  12.755  -0.628  1.00 41.690          H  
ATOM   6331 2HB  PRO A 409      67.780  12.505  -2.372  1.00 41.690          H  
ATOM   6332 1HG  PRO A 409      69.383  14.643  -0.878  1.00 41.690          H  
ATOM   6333 2HG  PRO A 409      69.898  13.621  -2.235  1.00 41.690          H  
ATOM   6334 1HD  PRO A 409      69.014  16.204  -2.570  1.00 41.690          H  
ATOM   6335 2HD  PRO A 409      68.801  14.881  -3.831  1.00 41.690          H  
ATOM   6336  N   GLY A 410      65.510  15.816  -0.293  1.00 22.680          N  
ATOM   6337  CA  GLY A 410      65.196  16.657   0.847  1.00 22.870          C  
ATOM   6338  C   GLY A 410      65.509  18.124   0.528  1.00 22.720          C  
ATOM   6339  O   GLY A 410      66.506  18.669   1.014  1.00 22.550          O  
ATOM   6340  H   GLY A 410      65.003  15.928  -1.172  1.00 27.220          H  
ATOM   6341 1HA  GLY A 410      64.152  16.534   1.134  1.00 27.440          H  
ATOM   6342 2HA  GLY A 410      65.788  16.339   1.704  1.00 27.440          H  
ATOM   6343  N   PRO A 411      64.665  18.803  -0.276  1.00 22.860          N  
ATOM   6344  CA  PRO A 411      64.814  20.176  -0.730  1.00 22.800          C  
ATOM   6345  C   PRO A 411      65.136  21.175   0.376  1.00 22.280          C  
ATOM   6346  O   PRO A 411      65.884  22.118   0.154  1.00 22.470          O  
ATOM   6347  CB  PRO A 411      63.436  20.474  -1.325  1.00 34.200          C  
ATOM   6348  CG  PRO A 411      62.933  19.144  -1.793  1.00 34.200          C  
ATOM   6349  CD  PRO A 411      63.404  18.166  -0.746  1.00 34.200          C  
ATOM   6350  HA  PRO A 411      65.578  20.206  -1.525  1.00 27.360          H  
ATOM   6351 1HB  PRO A 411      62.801  20.947  -0.582  1.00 41.040          H  
ATOM   6352 2HB  PRO A 411      63.539  21.188  -2.150  1.00 41.040          H  
ATOM   6353 1HG  PRO A 411      61.842  19.160  -1.913  1.00 41.040          H  
ATOM   6354 2HG  PRO A 411      63.355  18.920  -2.793  1.00 41.040          H  
ATOM   6355 1HD  PRO A 411      62.679  18.085   0.080  1.00 41.040          H  
ATOM   6356 2HD  PRO A 411      63.571  17.218  -1.247  1.00 41.040          H  
ATOM   6357  N   GLY A 412      64.627  20.955   1.594  1.00 21.730          N  
ATOM   6358  CA  GLY A 412      64.864  21.888   2.688  1.00 21.300          C  
ATOM   6359  C   GLY A 412      66.326  22.250   2.962  1.00 20.350          C  
ATOM   6360  O   GLY A 412      66.598  23.358   3.423  1.00 19.770          O  
ATOM   6361  H   GLY A 412      64.042  20.138   1.817  1.00 26.080          H  
ATOM   6362 1HA  GLY A 412      64.315  22.805   2.478  1.00 25.560          H  
ATOM   6363 2HA  GLY A 412      64.430  21.479   3.597  1.00 25.560          H  
ATOM   6364  N   ILE A 413      67.290  21.348   2.707  1.00 20.290          N  
ATOM   6365  CA  ILE A 413      68.674  21.729   3.016  1.00 19.520          C  
ATOM   6366  C   ILE A 413      69.266  22.749   2.050  1.00 19.480          C  
ATOM   6367  O   ILE A 413      70.258  23.413   2.350  1.00 20.100          O  
ATOM   6368  CB  ILE A 413      69.602  20.509   3.241  1.00 27.640          C  
ATOM   6369  CG1 ILE A 413      69.730  19.617   1.961  1.00 27.640          C  
ATOM   6370  CG2 ILE A 413      69.111  19.759   4.392  1.00 27.640          C  
ATOM   6371  CD1 ILE A 413      70.751  18.449   2.062  1.00 27.640          C  
ATOM   6372  H   ILE A 413      67.064  20.434   2.287  1.00 24.350          H  
ATOM   6373  HA  ILE A 413      68.638  22.202   3.984  1.00 23.420          H  
ATOM   6374  HB  ILE A 413      70.595  20.868   3.482  1.00 33.160          H  
ATOM   6375 1HG1 ILE A 413      68.766  19.196   1.722  1.00 33.160          H  
ATOM   6376 2HG1 ILE A 413      70.042  20.249   1.139  1.00 33.160          H  
ATOM   6377 1HG2 ILE A 413      69.752  18.916   4.624  1.00 33.160          H  
ATOM   6378 2HG2 ILE A 413      69.049  20.412   5.272  1.00 33.160          H  
ATOM   6379 3HG2 ILE A 413      68.158  19.421   4.114  1.00 33.160          H  
ATOM   6380 1HD1 ILE A 413      70.774  17.910   1.113  1.00 33.160          H  
ATOM   6381 2HD1 ILE A 413      71.738  18.840   2.280  1.00 33.160          H  
ATOM   6382 3HD1 ILE A 413      70.469  17.756   2.846  1.00 33.160          H  
ATOM   6383  N   PHE A 414      68.625  22.940   0.915  1.00 18.870          N  
ATOM   6384  CA  PHE A 414      69.076  23.872  -0.098  1.00 18.910          C  
ATOM   6385  C   PHE A 414      68.414  25.225   0.191  1.00 18.530          C  
ATOM   6386  O   PHE A 414      67.590  25.723  -0.577  1.00 18.040          O  
ATOM   6387  CB  PHE A 414      68.692  23.286  -1.441  1.00 26.460          C  
ATOM   6388  CG  PHE A 414      69.366  22.004  -1.710  1.00 26.460          C  
ATOM   6389  CD1 PHE A 414      68.720  20.812  -1.391  1.00 26.460          C  
ATOM   6390  CD2 PHE A 414      70.616  21.953  -2.269  1.00 26.460          C  
ATOM   6391  CE1 PHE A 414      69.296  19.608  -1.622  1.00 26.460          C  
ATOM   6392  CE2 PHE A 414      71.208  20.737  -2.496  1.00 26.460          C  
ATOM   6393  CZ  PHE A 414      70.543  19.560  -2.175  1.00 26.460          C  
ATOM   6394  H   PHE A 414      67.765  22.418   0.747  1.00 22.640          H  
ATOM   6395  HA  PHE A 414      70.159  23.972  -0.036  1.00 22.690          H  
ATOM   6396 1HB  PHE A 414      67.647  23.086  -1.436  1.00 31.750          H  
ATOM   6397 2HB  PHE A 414      68.900  23.957  -2.240  1.00 31.750          H  
ATOM   6398  HD1 PHE A 414      67.738  20.849  -0.941  1.00 31.750          H  
ATOM   6399  HD2 PHE A 414      71.134  22.879  -2.530  1.00 31.750          H  
ATOM   6400  HE1 PHE A 414      68.764  18.693  -1.355  1.00 31.750          H  
ATOM   6401  HE2 PHE A 414      72.202  20.688  -2.936  1.00 31.750          H  
ATOM   6402  HZ  PHE A 414      71.022  18.602  -2.357  1.00 31.750          H  
ATOM   6403  N   ILE A 415      68.803  25.764   1.346  1.00 18.880          N  
ATOM   6404  CA  ILE A 415      68.287  26.961   2.010  1.00 18.750          C  
ATOM   6405  C   ILE A 415      68.777  28.330   1.552  1.00 18.990          C  
ATOM   6406  O   ILE A 415      69.962  28.564   1.325  1.00 19.470          O  
ATOM   6407  CB  ILE A 415      68.503  26.851   3.551  1.00 26.300          C  
ATOM   6408  CG1 ILE A 415      67.738  28.043   4.292  1.00 26.300          C  
ATOM   6409  CG2 ILE A 415      70.014  26.826   3.902  1.00 26.300          C  
ATOM   6410  CD1 ILE A 415      67.564  27.907   5.784  1.00 26.300          C  
ATOM   6411  H   ILE A 415      69.507  25.198   1.825  1.00 22.660          H  
ATOM   6412  HA  ILE A 415      67.209  26.952   1.852  1.00 22.500          H  
ATOM   6413  HB  ILE A 415      68.049  25.916   3.891  1.00 31.560          H  
ATOM   6414 1HG1 ILE A 415      68.290  28.967   4.129  1.00 31.560          H  
ATOM   6415 2HG1 ILE A 415      66.740  28.144   3.860  1.00 31.560          H  
ATOM   6416 1HG2 ILE A 415      70.138  26.710   4.963  1.00 31.560          H  
ATOM   6417 2HG2 ILE A 415      70.489  25.987   3.400  1.00 31.560          H  
ATOM   6418 3HG2 ILE A 415      70.495  27.749   3.587  1.00 31.560          H  
ATOM   6419 1HD1 ILE A 415      67.033  28.781   6.164  1.00 31.560          H  
ATOM   6420 2HD1 ILE A 415      66.991  27.030   5.989  1.00 31.560          H  
ATOM   6421 3HD1 ILE A 415      68.512  27.835   6.269  1.00 31.560          H  
ATOM   6422  N   PHE A 416      67.812  29.240   1.472  1.00 18.770          N  
ATOM   6423  CA  PHE A 416      67.999  30.644   1.154  1.00 19.130          C  
ATOM   6424  C   PHE A 416      67.271  31.371   2.256  1.00 19.410          C  
ATOM   6425  O   PHE A 416      66.322  30.810   2.801  1.00 19.100          O  
ATOM   6426  CB  PHE A 416      67.322  31.011  -0.142  1.00 26.640          C  
ATOM   6427  CG  PHE A 416      67.739  30.238  -1.251  1.00 26.640          C  
ATOM   6428  CD1 PHE A 416      67.106  29.048  -1.491  1.00 26.640          C  
ATOM   6429  CD2 PHE A 416      68.741  30.653  -2.077  1.00 26.640          C  
ATOM   6430  CE1 PHE A 416      67.461  28.291  -2.510  1.00 26.640          C  
ATOM   6431  CE2 PHE A 416      69.096  29.878  -3.125  1.00 26.640          C  
ATOM   6432  CZ  PHE A 416      68.452  28.708  -3.338  1.00 26.640          C  
ATOM   6433  H   PHE A 416      66.872  28.927   1.668  1.00 22.520          H  
ATOM   6434  HA  PHE A 416      69.058  30.905   1.156  1.00 22.960          H  
ATOM   6435 1HB  PHE A 416      66.287  30.884  -0.025  1.00 31.970          H  
ATOM   6436 2HB  PHE A 416      67.512  32.057  -0.364  1.00 31.970          H  
ATOM   6437  HD1 PHE A 416      66.311  28.712  -0.831  1.00 31.970          H  
ATOM   6438  HD2 PHE A 416      69.247  31.599  -1.888  1.00 31.970          H  
ATOM   6439  HE1 PHE A 416      66.956  27.336  -2.676  1.00 31.970          H  
ATOM   6440  HE2 PHE A 416      69.881  30.178  -3.784  1.00 31.970          H  
ATOM   6441  HZ  PHE A 416      68.732  28.090  -4.169  1.00 31.970          H  
ATOM   6442  N   ARG A 417      67.625  32.616   2.551  1.00 20.110          N  
ATOM   6443  CA  ARG A 417      66.858  33.319   3.572  1.00 20.530          C  
ATOM   6444  C   ARG A 417      66.223  34.577   2.999  1.00 21.170          C  
ATOM   6445  O   ARG A 417      66.770  35.195   2.083  1.00 21.470          O  
ATOM   6446  CB  ARG A 417      67.745  33.716   4.739  1.00 28.570          C  
ATOM   6447  CG  ARG A 417      68.758  34.800   4.448  1.00 28.570          C  
ATOM   6448  CD  ARG A 417      69.642  35.036   5.606  1.00 28.570          C  
ATOM   6449  NE  ARG A 417      70.493  36.198   5.395  1.00 28.570          N  
ATOM   6450  CZ  ARG A 417      70.128  37.466   5.718  1.00 28.570          C  
ATOM   6451  NH1 ARG A 417      68.957  37.680   6.276  1.00 28.570          N  
ATOM   6452  NH2 ARG A 417      70.943  38.481   5.476  1.00 28.570          N  
ATOM   6453  H   ARG A 417      68.403  33.059   2.086  1.00 24.130          H  
ATOM   6454  HA  ARG A 417      66.084  32.669   3.951  1.00 24.640          H  
ATOM   6455 1HB  ARG A 417      67.121  34.071   5.558  1.00 34.290          H  
ATOM   6456 2HB  ARG A 417      68.288  32.840   5.096  1.00 34.290          H  
ATOM   6457 1HG  ARG A 417      69.372  34.517   3.598  1.00 34.290          H  
ATOM   6458 2HG  ARG A 417      68.242  35.735   4.228  1.00 34.290          H  
ATOM   6459 1HD  ARG A 417      69.061  35.174   6.511  1.00 34.290          H  
ATOM   6460 2HD  ARG A 417      70.288  34.167   5.730  1.00 34.290          H  
ATOM   6461  HE  ARG A 417      71.399  36.054   4.969  1.00 34.290          H  
ATOM   6462 1HH1 ARG A 417      68.333  36.915   6.449  1.00 34.290          H  
ATOM   6463 2HH1 ARG A 417      68.644  38.633   6.525  1.00 34.290          H  
ATOM   6464 1HH2 ARG A 417      71.839  38.315   5.047  1.00 34.290          H  
ATOM   6465 2HH2 ARG A 417      70.668  39.426   5.720  1.00 34.290          H  
ATOM   6466  N   ARG A 418      65.092  34.983   3.566  1.00 21.500          N  
ATOM   6467  CA  ARG A 418      64.479  36.242   3.176  1.00 22.210          C  
ATOM   6468  C   ARG A 418      64.915  37.348   4.108  1.00 22.450          C  
ATOM   6469  O   ARG A 418      65.263  37.101   5.262  1.00 22.280          O  
ATOM   6470  CB  ARG A 418      62.958  36.204   3.182  1.00 30.810          C  
ATOM   6471  CG  ARG A 418      62.301  35.293   2.182  1.00 30.810          C  
ATOM   6472  CD  ARG A 418      60.845  35.484   2.178  1.00 30.810          C  
ATOM   6473  NE  ARG A 418      60.477  36.752   1.558  1.00 30.810          N  
ATOM   6474  CZ  ARG A 418      59.303  37.411   1.724  1.00 30.810          C  
ATOM   6475  NH1 ARG A 418      58.362  36.942   2.517  1.00 30.810          N  
ATOM   6476  NH2 ARG A 418      59.110  38.552   1.084  1.00 30.810          N  
ATOM   6477  H   ARG A 418      64.669  34.416   4.287  1.00 25.800          H  
ATOM   6478  HA  ARG A 418      64.808  36.495   2.169  1.00 26.650          H  
ATOM   6479 1HB  ARG A 418      62.612  35.900   4.172  1.00 36.970          H  
ATOM   6480 2HB  ARG A 418      62.579  37.209   3.003  1.00 36.970          H  
ATOM   6481 1HG  ARG A 418      62.657  35.534   1.188  1.00 36.970          H  
ATOM   6482 2HG  ARG A 418      62.524  34.267   2.416  1.00 36.970          H  
ATOM   6483 1HD  ARG A 418      60.358  34.668   1.640  1.00 36.970          H  
ATOM   6484 2HD  ARG A 418      60.512  35.513   3.192  1.00 36.970          H  
ATOM   6485  HE  ARG A 418      61.153  37.169   0.934  1.00 36.970          H  
ATOM   6486 1HH1 ARG A 418      58.499  36.079   3.014  1.00 36.970          H  
ATOM   6487 2HH1 ARG A 418      57.499  37.455   2.637  1.00 36.970          H  
ATOM   6488 1HH2 ARG A 418      59.831  38.921   0.477  1.00 36.970          H  
ATOM   6489 2HH2 ARG A 418      58.246  39.060   1.203  1.00 36.970          H  
ATOM   6490  N   ASP A 419      64.889  38.565   3.593  1.00 22.940          N  
ATOM   6491  CA  ASP A 419      65.159  39.769   4.357  1.00 23.250          C  
ATOM   6492  C   ASP A 419      64.689  40.952   3.531  1.00 23.520          C  
ATOM   6493  O   ASP A 419      64.410  40.799   2.344  1.00 23.800          O  
ATOM   6494  CB  ASP A 419      66.654  39.867   4.681  1.00 32.430          C  
ATOM   6495  CG  ASP A 419      66.966  40.717   5.881  1.00 32.430          C  
ATOM   6496  OD1 ASP A 419      66.571  41.864   5.841  1.00 32.430          O  
ATOM   6497  OD2 ASP A 419      67.555  40.233   6.838  1.00 32.430          O  
ATOM   6498  H   ASP A 419      64.593  38.671   2.633  1.00 27.530          H  
ATOM   6499  HA  ASP A 419      64.623  39.740   5.293  1.00 27.900          H  
ATOM   6500 1HB  ASP A 419      67.046  38.879   4.841  1.00 38.910          H  
ATOM   6501 2HB  ASP A 419      67.179  40.284   3.829  1.00 38.910          H  
ATOM   6502  N   LEU A 420      64.777  42.156   4.080  1.00 23.540          N  
ATOM   6503  CA  LEU A 420      64.451  43.373   3.343  1.00 23.900          C  
ATOM   6504  C   LEU A 420      65.659  43.720   2.506  1.00 23.410          C  
ATOM   6505  O   LEU A 420      65.589  44.457   1.523  1.00 23.430          O  
ATOM   6506  CB  LEU A 420      64.071  44.507   4.315  1.00 33.320          C  
ATOM   6507  CG  LEU A 420      62.735  44.310   5.138  1.00 33.320          C  
ATOM   6508  CD1 LEU A 420      62.607  45.396   6.198  1.00 33.320          C  
ATOM   6509  CD2 LEU A 420      61.536  44.414   4.196  1.00 33.320          C  
ATOM   6510  H   LEU A 420      65.097  42.224   5.043  1.00 28.250          H  
ATOM   6511  HA  LEU A 420      63.624  43.172   2.667  1.00 28.680          H  
ATOM   6512 1HB  LEU A 420      64.888  44.622   5.030  1.00 39.980          H  
ATOM   6513 2HB  LEU A 420      63.985  45.432   3.747  1.00 39.980          H  
ATOM   6514  HG  LEU A 420      62.742  43.335   5.628  1.00 39.980          H  
ATOM   6515 1HD1 LEU A 420      61.681  45.254   6.751  1.00 39.980          H  
ATOM   6516 2HD1 LEU A 420      63.453  45.337   6.884  1.00 39.980          H  
ATOM   6517 3HD1 LEU A 420      62.595  46.376   5.721  1.00 39.980          H  
ATOM   6518 1HD2 LEU A 420      60.610  44.291   4.762  1.00 39.980          H  
ATOM   6519 2HD2 LEU A 420      61.542  45.389   3.724  1.00 39.980          H  
ATOM   6520 3HD2 LEU A 420      61.583  43.660   3.429  1.00 39.980          H  
ATOM   6521  N   LEU A 421      66.773  43.131   2.911  1.00 23.060          N  
ATOM   6522  CA  LEU A 421      68.050  43.284   2.246  1.00 22.690          C  
ATOM   6523  C   LEU A 421      68.341  42.170   1.221  1.00 22.580          C  
ATOM   6524  O   LEU A 421      69.440  42.136   0.663  1.00 22.850          O  
ATOM   6525  CB  LEU A 421      69.170  43.294   3.294  1.00 31.910          C  
ATOM   6526  CG  LEU A 421      69.120  44.425   4.371  1.00 31.910          C  
ATOM   6527  CD1 LEU A 421      70.257  44.203   5.359  1.00 31.910          C  
ATOM   6528  CD2 LEU A 421      69.230  45.810   3.716  1.00 31.910          C  
ATOM   6529  H   LEU A 421      66.709  42.576   3.777  1.00 27.670          H  
ATOM   6530  HA  LEU A 421      68.042  44.222   1.700  1.00 27.230          H  
ATOM   6531 1HB  LEU A 421      69.142  42.339   3.823  1.00 38.300          H  
ATOM   6532 2HB  LEU A 421      70.124  43.368   2.777  1.00 38.300          H  
ATOM   6533  HG  LEU A 421      68.178  44.358   4.921  1.00 38.300          H  
ATOM   6534 1HD1 LEU A 421      70.221  44.972   6.131  1.00 38.300          H  
ATOM   6535 2HD1 LEU A 421      70.148  43.221   5.823  1.00 38.300          H  
ATOM   6536 3HD1 LEU A 421      71.212  44.257   4.838  1.00 38.300          H  
ATOM   6537 1HD2 LEU A 421      69.198  46.576   4.491  1.00 38.300          H  
ATOM   6538 2HD2 LEU A 421      70.172  45.885   3.172  1.00 38.300          H  
ATOM   6539 3HD2 LEU A 421      68.402  45.970   3.031  1.00 38.300          H  
ATOM   6540  N   CYS A 422      67.407  41.229   0.994  1.00 22.280          N  
ATOM   6541  CA  CYS A 422      67.697  40.152   0.046  1.00 22.210          C  
ATOM   6542  C   CYS A 422      67.064  40.408  -1.335  1.00 22.080          C  
ATOM   6543  O   CYS A 422      66.033  41.073  -1.424  1.00 21.800          O  
ATOM   6544  CB  CYS A 422      67.215  38.784   0.557  1.00 31.120          C  
ATOM   6545  SG  CYS A 422      68.081  38.137   2.029  1.00 31.120          S  
ATOM   6546  H   CYS A 422      66.485  41.280   1.437  1.00 26.740          H  
ATOM   6547  HA  CYS A 422      68.770  40.087  -0.023  1.00 26.650          H  
ATOM   6548 1HB  CYS A 422      66.158  38.856   0.808  1.00 37.350          H  
ATOM   6549 2HB  CYS A 422      67.299  38.043  -0.238  1.00 37.350          H  
ATOM   6550  HG  CYS A 422      67.506  36.892   2.018  1.00 37.350          H  
ATOM   6551  N   PRO A 423      67.671  39.897  -2.429  1.00 22.370          N  
ATOM   6552  CA  PRO A 423      67.120  39.884  -3.774  1.00 22.380          C  
ATOM   6553  C   PRO A 423      65.835  39.067  -3.784  1.00 21.830          C  
ATOM   6554  O   PRO A 423      65.718  38.107  -3.033  1.00 21.890          O  
ATOM   6555  CB  PRO A 423      68.209  39.168  -4.585  1.00 33.570          C  
ATOM   6556  CG  PRO A 423      69.482  39.384  -3.815  1.00 33.570          C  
ATOM   6557  CD  PRO A 423      69.069  39.389  -2.358  1.00 33.570          C  
ATOM   6558  HA  PRO A 423      66.947  40.905  -4.120  1.00 26.860          H  
ATOM   6559 1HB  PRO A 423      67.951  38.105  -4.708  1.00 40.280          H  
ATOM   6560 2HB  PRO A 423      68.256  39.605  -5.595  1.00 40.280          H  
ATOM   6561 1HG  PRO A 423      70.203  38.580  -4.052  1.00 40.280          H  
ATOM   6562 2HG  PRO A 423      69.956  40.326  -4.122  1.00 40.280          H  
ATOM   6563 1HD  PRO A 423      69.104  38.375  -1.927  1.00 40.280          H  
ATOM   6564 2HD  PRO A 423      69.744  40.097  -1.856  1.00 40.280          H  
ATOM   6565  N   LEU A 424      64.896  39.426  -4.663  1.00 21.390          N  
ATOM   6566  CA  LEU A 424      63.644  38.669  -4.769  1.00 20.930          C  
ATOM   6567  C   LEU A 424      63.913  37.208  -5.121  1.00 21.000          C  
ATOM   6568  O   LEU A 424      63.238  36.296  -4.629  1.00 21.200          O  
ATOM   6569  CB  LEU A 424      62.746  39.288  -5.849  1.00 29.490          C  
ATOM   6570  CG  LEU A 424      62.154  40.696  -5.551  1.00 29.490          C  
ATOM   6571  CD1 LEU A 424      61.458  41.204  -6.808  1.00 29.490          C  
ATOM   6572  CD2 LEU A 424      61.164  40.629  -4.383  1.00 29.490          C  
ATOM   6573  H   LEU A 424      65.044  40.234  -5.246  1.00 25.670          H  
ATOM   6574  HA  LEU A 424      63.145  38.687  -3.807  1.00 25.120          H  
ATOM   6575 1HB  LEU A 424      63.319  39.360  -6.771  1.00 35.380          H  
ATOM   6576 2HB  LEU A 424      61.912  38.608  -6.026  1.00 35.380          H  
ATOM   6577  HG  LEU A 424      62.956  41.389  -5.301  1.00 35.380          H  
ATOM   6578 1HD1 LEU A 424      61.048  42.196  -6.622  1.00 35.380          H  
ATOM   6579 2HD1 LEU A 424      62.176  41.259  -7.627  1.00 35.380          H  
ATOM   6580 3HD1 LEU A 424      60.651  40.525  -7.080  1.00 35.380          H  
ATOM   6581 1HD2 LEU A 424      60.755  41.623  -4.202  1.00 35.380          H  
ATOM   6582 2HD2 LEU A 424      60.353  39.944  -4.631  1.00 35.380          H  
ATOM   6583 3HD2 LEU A 424      61.660  40.287  -3.481  1.00 35.380          H  
ATOM   6584  N   GLY A 425      64.900  36.997  -5.982  1.00 20.930          N  
ATOM   6585  CA  GLY A 425      65.277  35.665  -6.388  1.00 21.110          C  
ATOM   6586  C   GLY A 425      66.300  35.653  -7.495  1.00 20.590          C  
ATOM   6587  O   GLY A 425      66.645  36.694  -8.060  1.00 20.790          O  
ATOM   6588  H   GLY A 425      65.394  37.787  -6.365  1.00 25.120          H  
ATOM   6589 1HA  GLY A 425      65.671  35.127  -5.529  1.00 25.330          H  
ATOM   6590 2HA  GLY A 425      64.409  35.128  -6.713  1.00 25.330          H  
ATOM   6591  N   ALA A 426      66.796  34.455  -7.776  1.00 20.020          N  
ATOM   6592  CA  ALA A 426      67.815  34.226  -8.793  1.00 19.590          C  
ATOM   6593  C   ALA A 426      67.205  34.236 -10.181  1.00 18.970          C  
ATOM   6594  O   ALA A 426      66.038  33.888 -10.363  1.00 18.710          O  
ATOM   6595  CB  ALA A 426      68.525  32.921  -8.527  1.00 27.600          C  
ATOM   6596  H   ALA A 426      66.389  33.668  -7.258  1.00 24.020          H  
ATOM   6597  HA  ALA A 426      68.538  35.038  -8.740  1.00 23.510          H  
ATOM   6598 1HB  ALA A 426      69.311  32.769  -9.266  1.00 33.120          H  
ATOM   6599 2HB  ALA A 426      68.957  32.960  -7.543  1.00 33.120          H  
ATOM   6600 3HB  ALA A 426      67.808  32.106  -8.575  1.00 33.120          H  
ATOM   6601  N   LEU A 427      68.008  34.587 -11.169  1.00 18.830          N  
ATOM   6602  CA  LEU A 427      67.556  34.580 -12.548  1.00 18.370          C  
ATOM   6603  C   LEU A 427      68.000  33.318 -13.249  1.00 18.470          C  
ATOM   6604  O   LEU A 427      69.190  33.047 -13.340  1.00 18.480          O  
ATOM   6605  CB  LEU A 427      68.140  35.785 -13.269  1.00 25.900          C  
ATOM   6606  CG  LEU A 427      67.840  37.164 -12.650  1.00 25.900          C  
ATOM   6607  CD1 LEU A 427      68.601  38.211 -13.429  1.00 25.900          C  
ATOM   6608  CD2 LEU A 427      66.339  37.448 -12.681  1.00 25.900          C  
ATOM   6609  H   LEU A 427      68.953  34.868 -10.959  1.00 22.600          H  
ATOM   6610  HA  LEU A 427      66.470  34.609 -12.571  1.00 22.040          H  
ATOM   6611 1HB  LEU A 427      69.219  35.664 -13.314  1.00 31.080          H  
ATOM   6612 2HB  LEU A 427      67.752  35.785 -14.286  1.00 31.080          H  
ATOM   6613  HG  LEU A 427      68.186  37.188 -11.616  1.00 31.080          H  
ATOM   6614 1HD1 LEU A 427      68.413  39.193 -12.997  1.00 31.080          H  
ATOM   6615 2HD1 LEU A 427      69.666  37.993 -13.379  1.00 31.080          H  
ATOM   6616 3HD1 LEU A 427      68.275  38.204 -14.467  1.00 31.080          H  
ATOM   6617 1HD2 LEU A 427      66.151  38.429 -12.245  1.00 31.080          H  
ATOM   6618 2HD2 LEU A 427      65.981  37.436 -13.712  1.00 31.080          H  
ATOM   6619 3HD2 LEU A 427      65.802  36.699 -12.102  1.00 31.080          H  
ATOM   6620  N   GLY A 428      67.052  32.507 -13.702  1.00 18.660          N  
ATOM   6621  CA  GLY A 428      67.422  31.275 -14.379  1.00 18.900          C  
ATOM   6622  C   GLY A 428      67.761  31.619 -15.838  1.00 18.940          C  
ATOM   6623  O   GLY A 428      67.157  32.550 -16.370  1.00 18.870          O  
ATOM   6624  H   GLY A 428      66.078  32.758 -13.583  1.00 22.390          H  
ATOM   6625 1HA  GLY A 428      68.235  30.812 -13.845  1.00 22.680          H  
ATOM   6626 2HA  GLY A 428      66.587  30.578 -14.350  1.00 22.680          H  
ATOM   6627  N   PRO A 429      68.704  30.912 -16.493  1.00 19.200          N  
ATOM   6628  CA  PRO A 429      69.056  31.005 -17.899  1.00 19.420          C  
ATOM   6629  C   PRO A 429      67.831  30.676 -18.702  1.00 19.030          C  
ATOM   6630  O   PRO A 429      67.103  29.778 -18.306  1.00 18.950          O  
ATOM   6631  CB  PRO A 429      70.138  29.935 -18.029  1.00 29.130          C  
ATOM   6632  CG  PRO A 429      70.693  29.781 -16.683  1.00 29.130          C  
ATOM   6633  CD  PRO A 429      69.546  30.005 -15.760  1.00 29.130          C  
ATOM   6634  HA  PRO A 429      69.415  32.017 -18.140  1.00 23.300          H  
ATOM   6635 1HB  PRO A 429      69.704  28.995 -18.406  1.00 34.960          H  
ATOM   6636 2HB  PRO A 429      70.892  30.251 -18.740  1.00 34.960          H  
ATOM   6637 1HG  PRO A 429      71.133  28.774 -16.585  1.00 34.960          H  
ATOM   6638 2HG  PRO A 429      71.503  30.489 -16.529  1.00 34.960          H  
ATOM   6639 1HD  PRO A 429      69.027  29.075 -15.495  1.00 34.960          H  
ATOM   6640 2HD  PRO A 429      69.967  30.522 -14.951  1.00 34.960          H  
ATOM   6641  N   GLY A 430      67.623  31.293 -19.850  1.00 18.910          N  
ATOM   6642  CA  GLY A 430      66.391  30.973 -20.557  1.00 18.620          C  
ATOM   6643  C   GLY A 430      66.323  29.516 -21.049  1.00 18.370          C  
ATOM   6644  O   GLY A 430      67.354  28.884 -21.315  1.00 18.470          O  
ATOM   6645  H   GLY A 430      68.262  32.035 -20.173  1.00 22.690          H  
ATOM   6646 1HA  GLY A 430      65.571  31.184 -19.874  1.00 22.340          H  
ATOM   6647 2HA  GLY A 430      66.291  31.653 -21.400  1.00 22.340          H  
ATOM   6648  N   PRO A 431      65.109  29.041 -21.385  1.00 18.160          N  
ATOM   6649  CA  PRO A 431      64.761  27.693 -21.822  1.00 18.100          C  
ATOM   6650  C   PRO A 431      65.124  27.395 -23.283  1.00 18.320          C  
ATOM   6651  O   PRO A 431      64.242  27.150 -24.104  1.00 18.730          O  
ATOM   6652  CB  PRO A 431      63.238  27.717 -21.635  1.00 27.150          C  
ATOM   6653  CG  PRO A 431      62.842  29.133 -21.915  1.00 27.150          C  
ATOM   6654  CD  PRO A 431      63.947  29.961 -21.328  1.00 27.150          C  
ATOM   6655  HA  PRO A 431      65.226  26.963 -21.141  1.00 21.720          H  
ATOM   6656 1HB  PRO A 431      62.749  26.978 -22.287  1.00 32.580          H  
ATOM   6657 2HB  PRO A 431      62.992  27.465 -20.611  1.00 32.580          H  
ATOM   6658 1HG  PRO A 431      62.712  29.286 -22.998  1.00 32.580          H  
ATOM   6659 2HG  PRO A 431      61.866  29.351 -21.444  1.00 32.580          H  
ATOM   6660 1HD  PRO A 431      64.112  30.857 -21.938  1.00 32.580          H  
ATOM   6661 2HD  PRO A 431      63.678  30.198 -20.289  1.00 32.580          H  
ATOM   6662  N   GLY A 432      66.423  27.434 -23.591  1.00 18.150          N  
ATOM   6663  CA  GLY A 432      66.957  27.220 -24.951  1.00 18.450          C  
ATOM   6664  C   GLY A 432      66.746  25.815 -25.545  1.00 18.180          C  
ATOM   6665  O   GLY A 432      66.521  25.663 -26.748  1.00 18.110          O  
ATOM   6666  H   GLY A 432      67.062  27.677 -22.827  1.00 21.780          H  
ATOM   6667 1HA  GLY A 432      66.504  27.954 -25.618  1.00 22.140          H  
ATOM   6668 2HA  GLY A 432      68.024  27.440 -24.945  1.00 22.140          H  
ATOM   6669  N   TRP A 433      66.850  24.798 -24.700  1.00 18.150          N  
ATOM   6670  CA  TRP A 433      66.765  23.384 -25.082  1.00 18.030          C  
ATOM   6671  C   TRP A 433      65.676  22.714 -24.270  1.00 18.350          C  
ATOM   6672  O   TRP A 433      65.322  23.222 -23.214  1.00 18.610          O  
ATOM   6673  CB  TRP A 433      68.091  22.661 -24.827  1.00 25.290          C  
ATOM   6674  CG  TRP A 433      69.245  23.176 -25.620  1.00 25.290          C  
ATOM   6675  CD1 TRP A 433      69.726  22.670 -26.788  1.00 25.290          C  
ATOM   6676  CD2 TRP A 433      70.079  24.309 -25.302  1.00 25.290          C  
ATOM   6677  NE1 TRP A 433      70.797  23.411 -27.216  1.00 25.290          N  
ATOM   6678  CE2 TRP A 433      71.021  24.421 -26.319  1.00 25.290          C  
ATOM   6679  CE3 TRP A 433      70.099  25.221 -24.256  1.00 25.290          C  
ATOM   6680  CZ2 TRP A 433      71.973  25.419 -26.321  1.00 25.290          C  
ATOM   6681  CZ3 TRP A 433      71.035  26.209 -24.263  1.00 25.290          C  
ATOM   6682  CH2 TRP A 433      71.953  26.317 -25.261  1.00 25.290          C  
ATOM   6683  H   TRP A 433      67.035  25.028 -23.737  1.00 21.780          H  
ATOM   6684  HA  TRP A 433      66.511  23.314 -26.140  1.00 21.640          H  
ATOM   6685 1HB  TRP A 433      68.343  22.737 -23.782  1.00 30.350          H  
ATOM   6686 2HB  TRP A 433      67.976  21.605 -25.054  1.00 30.350          H  
ATOM   6687  HD1 TRP A 433      69.322  21.806 -27.307  1.00 30.350          H  
ATOM   6688  HE1 TRP A 433      71.331  23.243 -28.058  1.00 30.350          H  
ATOM   6689  HE3 TRP A 433      69.380  25.153 -23.446  1.00 30.350          H  
ATOM   6690  HZ2 TRP A 433      72.714  25.513 -27.115  1.00 30.350          H  
ATOM   6691  HZ3 TRP A 433      71.019  26.897 -23.458  1.00 30.350          H  
ATOM   6692  HH2 TRP A 433      72.685  27.123 -25.224  1.00 30.350          H  
ATOM   6693  N   ARG A 434      65.152  21.570 -24.722  1.00 18.470          N  
ATOM   6694  CA  ARG A 434      64.109  20.894 -23.937  1.00 18.900          C  
ATOM   6695  C   ARG A 434      64.560  20.589 -22.500  1.00 18.920          C  
ATOM   6696  O   ARG A 434      63.795  20.807 -21.550  1.00 18.840          O  
ATOM   6697  CB  ARG A 434      63.679  19.594 -24.603  1.00 26.290          C  
ATOM   6698  CG  ARG A 434      62.866  19.760 -25.885  1.00 26.290          C  
ATOM   6699  CD  ARG A 434      62.211  18.477 -26.313  1.00 26.290          C  
ATOM   6700  NE  ARG A 434      63.185  17.433 -26.663  1.00 26.290          N  
ATOM   6701  CZ  ARG A 434      63.754  17.256 -27.882  1.00 26.290          C  
ATOM   6702  NH1 ARG A 434      63.462  18.059 -28.889  1.00 26.290          N  
ATOM   6703  NH2 ARG A 434      64.613  16.264 -28.061  1.00 26.290          N  
ATOM   6704  H   ARG A 434      65.463  21.187 -25.604  1.00 22.160          H  
ATOM   6705  HA  ARG A 434      63.242  21.554 -23.890  1.00 22.680          H  
ATOM   6706 1HB  ARG A 434      64.559  19.003 -24.845  1.00 31.550          H  
ATOM   6707 2HB  ARG A 434      63.079  19.012 -23.905  1.00 31.550          H  
ATOM   6708 1HG  ARG A 434      62.086  20.502 -25.722  1.00 31.550          H  
ATOM   6709 2HG  ARG A 434      63.521  20.096 -26.686  1.00 31.550          H  
ATOM   6710 1HD  ARG A 434      61.601  18.103 -25.490  1.00 31.550          H  
ATOM   6711 2HD  ARG A 434      61.567  18.658 -27.171  1.00 31.550          H  
ATOM   6712  HE  ARG A 434      63.441  16.779 -25.933  1.00 31.550          H  
ATOM   6713 1HH1 ARG A 434      62.809  18.816 -28.765  1.00 31.550          H  
ATOM   6714 2HH1 ARG A 434      63.894  17.916 -29.791  1.00 31.550          H  
ATOM   6715 1HH2 ARG A 434      64.839  15.647 -27.292  1.00 31.550          H  
ATOM   6716 2HH2 ARG A 434      65.044  16.121 -28.962  1.00 31.550          H  
ATOM   6717  N   LEU A 435      65.805  20.122 -22.317  1.00 19.130          N  
ATOM   6718  CA  LEU A 435      66.261  19.881 -20.952  1.00 19.290          C  
ATOM   6719  C   LEU A 435      66.311  21.201 -20.226  1.00 18.810          C  
ATOM   6720  O   LEU A 435      65.890  21.292 -19.072  1.00 18.910          O  
ATOM   6721  CB  LEU A 435      67.674  19.301 -20.912  1.00 26.940          C  
ATOM   6722  CG  LEU A 435      67.913  17.877 -21.410  1.00 26.940          C  
ATOM   6723  CD1 LEU A 435      69.438  17.628 -21.433  1.00 26.940          C  
ATOM   6724  CD2 LEU A 435      67.217  16.875 -20.489  1.00 26.940          C  
ATOM   6725  H   LEU A 435      66.397  19.926 -23.109  1.00 22.960          H  
ATOM   6726  HA  LEU A 435      65.553  19.235 -20.441  1.00 23.150          H  
ATOM   6727 1HB  LEU A 435      68.274  19.940 -21.509  1.00 32.330          H  
ATOM   6728 2HB  LEU A 435      68.038  19.361 -19.887  1.00 32.330          H  
ATOM   6729  HG  LEU A 435      67.528  17.765 -22.422  1.00 32.330          H  
ATOM   6730 1HD1 LEU A 435      69.635  16.619 -21.791  1.00 32.330          H  
ATOM   6731 2HD1 LEU A 435      69.921  18.339 -22.097  1.00 32.330          H  
ATOM   6732 3HD1 LEU A 435      69.841  17.738 -20.428  1.00 32.330          H  
ATOM   6733 1HD2 LEU A 435      67.408  15.863 -20.849  1.00 32.330          H  
ATOM   6734 2HD2 LEU A 435      67.605  16.976 -19.476  1.00 32.330          H  
ATOM   6735 3HD2 LEU A 435      66.146  17.050 -20.483  1.00 32.330          H  
ATOM   6736  N   GLY A 436      66.798  22.220 -20.936  1.00 18.420          N  
ATOM   6737  CA  GLY A 436      66.944  23.574 -20.445  1.00 18.080          C  
ATOM   6738  C   GLY A 436      65.620  24.153 -20.015  1.00 17.850          C  
ATOM   6739  O   GLY A 436      65.571  24.940 -19.077  1.00 17.900          O  
ATOM   6740  H   GLY A 436      67.124  22.029 -21.871  1.00 22.100          H  
ATOM   6741 1HA  GLY A 436      67.649  23.593 -19.620  1.00 21.700          H  
ATOM   6742 2HA  GLY A 436      67.367  24.189 -21.239  1.00 21.700          H  
ATOM   6743  N   ALA A 437      64.540  23.811 -20.719  1.00 17.740          N  
ATOM   6744  CA  ALA A 437      63.222  24.290 -20.370  1.00 17.660          C  
ATOM   6745  C   ALA A 437      62.799  23.735 -19.027  1.00 18.050          C  
ATOM   6746  O   ALA A 437      62.238  24.463 -18.206  1.00 18.050          O  
ATOM   6747  CB  ALA A 437      62.230  23.928 -21.455  1.00 24.760          C  
ATOM   6748  H   ALA A 437      64.660  23.217 -21.539  1.00 21.290          H  
ATOM   6749  HA  ALA A 437      63.270  25.358 -20.272  1.00 21.190          H  
ATOM   6750 1HB  ALA A 437      61.248  24.317 -21.199  1.00 29.710          H  
ATOM   6751 2HB  ALA A 437      62.564  24.364 -22.401  1.00 29.710          H  
ATOM   6752 3HB  ALA A 437      62.182  22.846 -21.554  1.00 29.710          H  
ATOM   6753  N   THR A 438      63.086  22.453 -18.783  1.00 18.490          N  
ATOM   6754  CA  THR A 438      62.741  21.854 -17.497  1.00 19.010          C  
ATOM   6755  C   THR A 438      63.584  22.488 -16.400  1.00 19.030          C  
ATOM   6756  O   THR A 438      63.062  22.868 -15.349  1.00 19.290          O  
ATOM   6757  CB  THR A 438      62.937  20.324 -17.479  1.00 26.410          C  
ATOM   6758  OG1 THR A 438      62.089  19.717 -18.466  1.00 26.410          O  
ATOM   6759  CG2 THR A 438      62.556  19.775 -16.081  1.00 26.410          C  
ATOM   6760  H   THR A 438      63.513  21.890 -19.528  1.00 22.190          H  
ATOM   6761  HA  THR A 438      61.693  22.064 -17.285  1.00 22.810          H  
ATOM   6762  HB  THR A 438      63.978  20.080 -17.702  1.00 31.690          H  
ATOM   6763  HG1 THR A 438      62.407  19.951 -19.347  1.00 31.690          H  
ATOM   6764 1HG2 THR A 438      62.684  18.696 -16.072  1.00 31.690          H  
ATOM   6765 2HG2 THR A 438      63.192  20.215 -15.315  1.00 31.690          H  
ATOM   6766 3HG2 THR A 438      61.519  20.019 -15.867  1.00 31.690          H  
ATOM   6767  N   ILE A 439      64.889  22.621 -16.659  1.00 18.860          N  
ATOM   6768  CA  ILE A 439      65.835  23.146 -15.685  1.00 19.000          C  
ATOM   6769  C   ILE A 439      65.427  24.562 -15.322  1.00 18.750          C  
ATOM   6770  O   ILE A 439      65.295  24.905 -14.146  1.00 19.030          O  
ATOM   6771  CB  ILE A 439      67.256  23.137 -16.294  1.00 26.540          C  
ATOM   6772  CG1 ILE A 439      67.710  21.663 -16.518  1.00 26.540          C  
ATOM   6773  CG2 ILE A 439      68.248  23.900 -15.360  1.00 26.540          C  
ATOM   6774  CD1 ILE A 439      68.896  21.493 -17.429  1.00 26.540          C  
ATOM   6775  H   ILE A 439      65.233  22.289 -17.566  1.00 22.630          H  
ATOM   6776  HA  ILE A 439      65.808  22.525 -14.788  1.00 22.800          H  
ATOM   6777  HB  ILE A 439      67.231  23.622 -17.265  1.00 31.850          H  
ATOM   6778 1HG1 ILE A 439      67.985  21.241 -15.585  1.00 31.850          H  
ATOM   6779 2HG1 ILE A 439      66.881  21.096 -16.912  1.00 31.850          H  
ATOM   6780 1HG2 ILE A 439      69.238  23.903 -15.785  1.00 31.850          H  
ATOM   6781 2HG2 ILE A 439      67.927  24.930 -15.231  1.00 31.850          H  
ATOM   6782 3HG2 ILE A 439      68.282  23.420 -14.394  1.00 31.850          H  
ATOM   6783 1HD1 ILE A 439      69.122  20.434 -17.508  1.00 31.850          H  
ATOM   6784 2HD1 ILE A 439      68.665  21.882 -18.414  1.00 31.850          H  
ATOM   6785 3HD1 ILE A 439      69.744  22.009 -17.032  1.00 31.850          H  
ATOM   6786  N   TRP A 440      65.191  25.378 -16.345  1.00 18.320          N  
ATOM   6787  CA  TRP A 440      64.760  26.742 -16.173  1.00 18.180          C  
ATOM   6788  C   TRP A 440      63.449  26.862 -15.446  1.00 18.450          C  
ATOM   6789  O   TRP A 440      63.329  27.704 -14.552  1.00 18.680          O  
ATOM   6790  CB  TRP A 440      64.673  27.456 -17.506  1.00 25.510          C  
ATOM   6791  CG  TRP A 440      64.004  28.754 -17.405  1.00 25.510          C  
ATOM   6792  CD1 TRP A 440      64.522  29.935 -16.998  1.00 25.510          C  
ATOM   6793  CD2 TRP A 440      62.645  29.014 -17.756  1.00 25.510          C  
ATOM   6794  NE1 TRP A 440      63.584  30.907 -17.068  1.00 25.510          N  
ATOM   6795  CE2 TRP A 440      62.425  30.363 -17.531  1.00 25.510          C  
ATOM   6796  CE3 TRP A 440      61.605  28.217 -18.242  1.00 25.510          C  
ATOM   6797  CZ2 TRP A 440      61.218  30.940 -17.772  1.00 25.510          C  
ATOM   6798  CZ3 TRP A 440      60.399  28.800 -18.483  1.00 25.510          C  
ATOM   6799  CH2 TRP A 440      60.218  30.126 -18.254  1.00 25.510          C  
ATOM   6800  H   TRP A 440      65.328  25.046 -17.296  1.00 21.980          H  
ATOM   6801  HA  TRP A 440      65.511  27.255 -15.585  1.00 21.820          H  
ATOM   6802 1HB  TRP A 440      65.672  27.613 -17.912  1.00 30.610          H  
ATOM   6803 2HB  TRP A 440      64.128  26.839 -18.215  1.00 30.610          H  
ATOM   6804  HD1 TRP A 440      65.532  30.085 -16.661  1.00 30.610          H  
ATOM   6805  HE1 TRP A 440      63.742  31.876 -16.815  1.00 30.610          H  
ATOM   6806  HE3 TRP A 440      61.751  27.151 -18.428  1.00 30.610          H  
ATOM   6807  HZ2 TRP A 440      61.034  32.000 -17.602  1.00 30.610          H  
ATOM   6808  HZ3 TRP A 440      59.588  28.181 -18.862  1.00 30.610          H  
ATOM   6809  HH2 TRP A 440      59.268  30.554 -18.461  1.00 30.610          H  
ATOM   6810  N   GLN A 441      62.444  26.069 -15.821  1.00 18.560          N  
ATOM   6811  CA  GLN A 441      61.180  26.223 -15.151  1.00 18.960          C  
ATOM   6812  C   GLN A 441      61.320  25.878 -13.667  1.00 19.440          C  
ATOM   6813  O   GLN A 441      60.713  26.555 -12.836  1.00 19.780          O  
ATOM   6814  CB  GLN A 441      60.094  25.380 -15.809  1.00 26.380          C  
ATOM   6815  CG  GLN A 441      58.730  25.669 -15.260  1.00 26.380          C  
ATOM   6816  CD  GLN A 441      58.223  27.082 -15.579  1.00 26.380          C  
ATOM   6817  OE1 GLN A 441      58.007  27.417 -16.743  1.00 26.380          O  
ATOM   6818  NE2 GLN A 441      58.058  27.915 -14.556  1.00 26.380          N  
ATOM   6819  H   GLN A 441      62.538  25.395 -16.586  1.00 22.270          H  
ATOM   6820  HA  GLN A 441      60.888  27.267 -15.233  1.00 22.750          H  
ATOM   6821 1HB  GLN A 441      60.085  25.565 -16.883  1.00 31.660          H  
ATOM   6822 2HB  GLN A 441      60.318  24.318 -15.661  1.00 31.660          H  
ATOM   6823 1HG  GLN A 441      58.020  24.943 -15.645  1.00 31.660          H  
ATOM   6824 2HG  GLN A 441      58.810  25.589 -14.206  1.00 31.660          H  
ATOM   6825 1HE2 GLN A 441      57.738  28.853 -14.717  1.00 31.660          H  
ATOM   6826 2HE2 GLN A 441      58.279  27.613 -13.618  1.00 31.660          H  
ATOM   6827  N   LEU A 442      62.128  24.856 -13.319  1.00 19.560          N  
ATOM   6828  CA  LEU A 442      62.311  24.511 -11.909  1.00 20.120          C  
ATOM   6829  C   LEU A 442      62.963  25.672 -11.163  1.00 20.190          C  
ATOM   6830  O   LEU A 442      62.573  26.012 -10.038  1.00 20.660          O  
ATOM   6831  CB  LEU A 442      63.211  23.269 -11.770  1.00 27.940          C  
ATOM   6832  CG  LEU A 442      62.645  21.901 -12.255  1.00 27.940          C  
ATOM   6833  CD1 LEU A 442      63.773  20.875 -12.233  1.00 27.940          C  
ATOM   6834  CD2 LEU A 442      61.500  21.448 -11.379  1.00 27.940          C  
ATOM   6835  H   LEU A 442      62.574  24.286 -14.049  1.00 23.470          H  
ATOM   6836  HA  LEU A 442      61.345  24.326 -11.470  1.00 24.140          H  
ATOM   6837 1HB  LEU A 442      64.120  23.454 -12.343  1.00 33.530          H  
ATOM   6838 2HB  LEU A 442      63.491  23.165 -10.728  1.00 33.530          H  
ATOM   6839  HG  LEU A 442      62.286  21.994 -13.267  1.00 33.530          H  
ATOM   6840 1HD1 LEU A 442      63.399  19.919 -12.589  1.00 33.530          H  
ATOM   6841 2HD1 LEU A 442      64.580  21.211 -12.885  1.00 33.530          H  
ATOM   6842 3HD1 LEU A 442      64.146  20.768 -11.222  1.00 33.530          H  
ATOM   6843 1HD2 LEU A 442      61.143  20.495 -11.741  1.00 33.530          H  
ATOM   6844 2HD2 LEU A 442      61.825  21.336 -10.372  1.00 33.530          H  
ATOM   6845 3HD2 LEU A 442      60.702  22.167 -11.418  1.00 33.530          H  
ATOM   6846  N   LEU A 443      63.949  26.308 -11.797  1.00 19.800          N  
ATOM   6847  CA  LEU A 443      64.616  27.439 -11.177  1.00 19.970          C  
ATOM   6848  C   LEU A 443      63.617  28.577 -10.987  1.00 20.090          C  
ATOM   6849  O   LEU A 443      63.605  29.233  -9.951  1.00 20.560          O  
ATOM   6850  CB  LEU A 443      65.775  27.895 -12.083  1.00 27.890          C  
ATOM   6851  CG  LEU A 443      66.981  26.900 -12.233  1.00 27.890          C  
ATOM   6852  CD1 LEU A 443      67.920  27.391 -13.357  1.00 27.890          C  
ATOM   6853  CD2 LEU A 443      67.709  26.767 -10.920  1.00 27.890          C  
ATOM   6854  H   LEU A 443      64.272  25.954 -12.705  1.00 23.760          H  
ATOM   6855  HA  LEU A 443      64.979  27.144 -10.197  1.00 23.960          H  
ATOM   6856 1HB  LEU A 443      65.375  28.079 -13.075  1.00 33.470          H  
ATOM   6857 2HB  LEU A 443      66.158  28.833 -11.694  1.00 33.470          H  
ATOM   6858  HG  LEU A 443      66.621  25.928 -12.510  1.00 33.470          H  
ATOM   6859 1HD1 LEU A 443      68.746  26.685 -13.466  1.00 33.470          H  
ATOM   6860 2HD1 LEU A 443      67.372  27.446 -14.289  1.00 33.470          H  
ATOM   6861 3HD1 LEU A 443      68.312  28.347 -13.136  1.00 33.470          H  
ATOM   6862 1HD2 LEU A 443      68.535  26.090 -11.038  1.00 33.470          H  
ATOM   6863 2HD2 LEU A 443      68.082  27.711 -10.601  1.00 33.470          H  
ATOM   6864 3HD2 LEU A 443      67.042  26.379 -10.170  1.00 33.470          H  
ATOM   6865  N   ALA A 444      62.752  28.799 -11.985  1.00 19.760          N  
ATOM   6866  CA  ALA A 444      61.725  29.832 -11.908  1.00 19.980          C  
ATOM   6867  C   ALA A 444      60.707  29.553 -10.789  1.00 20.530          C  
ATOM   6868  O   ALA A 444      60.370  30.451 -10.009  1.00 20.970          O  
ATOM   6869  CB  ALA A 444      61.008  29.941 -13.249  1.00 27.880          C  
ATOM   6870  H   ALA A 444      62.844  28.256 -12.848  1.00 23.710          H  
ATOM   6871  HA  ALA A 444      62.218  30.778 -11.692  1.00 23.980          H  
ATOM   6872 1HB  ALA A 444      60.268  30.735 -13.205  1.00 33.460          H  
ATOM   6873 2HB  ALA A 444      61.736  30.160 -14.034  1.00 33.460          H  
ATOM   6874 3HB  ALA A 444      60.520  29.004 -13.471  1.00 33.460          H  
ATOM   6875  N   PHE A 445      60.294  28.282 -10.625  1.00 20.610          N  
ATOM   6876  CA  PHE A 445      59.309  27.915  -9.599  1.00 21.230          C  
ATOM   6877  C   PHE A 445      59.811  28.337  -8.256  1.00 21.730          C  
ATOM   6878  O   PHE A 445      59.072  28.855  -7.413  1.00 22.320          O  
ATOM   6879  CB  PHE A 445      59.129  26.394  -9.469  1.00 29.470          C  
ATOM   6880  CG  PHE A 445      58.421  25.665 -10.543  1.00 29.470          C  
ATOM   6881  CD1 PHE A 445      58.713  24.327 -10.723  1.00 29.470          C  
ATOM   6882  CD2 PHE A 445      57.489  26.253 -11.368  1.00 29.470          C  
ATOM   6883  CE1 PHE A 445      58.114  23.599 -11.704  1.00 29.470          C  
ATOM   6884  CE2 PHE A 445      56.894  25.524 -12.334  1.00 29.470          C  
ATOM   6885  CZ  PHE A 445      57.212  24.192 -12.511  1.00 29.470          C  
ATOM   6886  H   PHE A 445      60.597  27.574 -11.301  1.00 24.730          H  
ATOM   6887  HA  PHE A 445      58.370  28.423  -9.793  1.00 25.480          H  
ATOM   6888 1HB  PHE A 445      60.116  25.951  -9.388  1.00 35.370          H  
ATOM   6889 2HB  PHE A 445      58.623  26.179  -8.529  1.00 35.370          H  
ATOM   6890  HD1 PHE A 445      59.444  23.857 -10.063  1.00 35.370          H  
ATOM   6891  HD2 PHE A 445      57.226  27.298 -11.253  1.00 35.370          H  
ATOM   6892  HE1 PHE A 445      58.361  22.549 -11.833  1.00 35.370          H  
ATOM   6893  HE2 PHE A 445      56.173  25.998 -12.971  1.00 35.370          H  
ATOM   6894  HZ  PHE A 445      56.738  23.625 -13.295  1.00 35.370          H  
ATOM   6895  N   PHE A 446      61.091  28.118  -8.065  1.00 21.590          N  
ATOM   6896  CA  PHE A 446      61.732  28.405  -6.823  1.00 22.150          C  
ATOM   6897  C   PHE A 446      62.717  29.562  -6.936  1.00 22.370          C  
ATOM   6898  O   PHE A 446      63.721  29.562  -6.257  1.00 23.010          O  
ATOM   6899  CB  PHE A 446      62.442  27.141  -6.355  1.00 30.790          C  
ATOM   6900  CG  PHE A 446      61.512  25.970  -6.273  1.00 30.790          C  
ATOM   6901  CD1 PHE A 446      61.666  24.904  -7.148  1.00 30.790          C  
ATOM   6902  CD2 PHE A 446      60.457  25.944  -5.378  1.00 30.790          C  
ATOM   6903  CE1 PHE A 446      60.806  23.833  -7.123  1.00 30.790          C  
ATOM   6904  CE2 PHE A 446      59.590  24.872  -5.354  1.00 30.790          C  
ATOM   6905  CZ  PHE A 446      59.768  23.816  -6.225  1.00 30.790          C  
ATOM   6906  H   PHE A 446      61.623  27.657  -8.813  1.00 25.910          H  
ATOM   6907  HA  PHE A 446      60.974  28.678  -6.093  1.00 26.580          H  
ATOM   6908 1HB  PHE A 446      63.233  26.896  -7.064  1.00 36.940          H  
ATOM   6909 2HB  PHE A 446      62.890  27.300  -5.376  1.00 36.940          H  
ATOM   6910  HD1 PHE A 446      62.486  24.925  -7.867  1.00 36.940          H  
ATOM   6911  HD2 PHE A 446      60.312  26.782  -4.693  1.00 36.940          H  
ATOM   6912  HE1 PHE A 446      60.943  23.006  -7.815  1.00 36.940          H  
ATOM   6913  HE2 PHE A 446      58.759  24.861  -4.646  1.00 36.940          H  
ATOM   6914  HZ  PHE A 446      59.080  22.971  -6.204  1.00 36.940          H  
ATOM   6915  N   LEU A 447      62.414  30.618  -7.697  1.00 21.920          N  
ATOM   6916  CA  LEU A 447      63.438  31.661  -7.797  1.00 22.200          C  
ATOM   6917  C   LEU A 447      63.797  32.313  -6.464  1.00 22.460          C  
ATOM   6918  O   LEU A 447      64.954  32.731  -6.269  1.00 22.860          O  
ATOM   6919  CB  LEU A 447      62.958  32.715  -8.828  1.00 30.970          C  
ATOM   6920  CG  LEU A 447      61.621  33.565  -8.519  1.00 30.970          C  
ATOM   6921  CD1 LEU A 447      61.887  34.862  -7.702  1.00 30.970          C  
ATOM   6922  CD2 LEU A 447      60.982  33.909  -9.866  1.00 30.970          C  
ATOM   6923  H   LEU A 447      61.575  30.635  -8.279  1.00 26.300          H  
ATOM   6924  HA  LEU A 447      64.332  31.203  -8.203  1.00 26.640          H  
ATOM   6925 1HB  LEU A 447      63.772  33.427  -8.983  1.00 37.160          H  
ATOM   6926 2HB  LEU A 447      62.794  32.191  -9.764  1.00 37.160          H  
ATOM   6927  HG  LEU A 447      60.933  32.948  -7.949  1.00 37.160          H  
ATOM   6928 1HD1 LEU A 447      60.946  35.385  -7.544  1.00 37.160          H  
ATOM   6929 2HD1 LEU A 447      62.301  34.639  -6.746  1.00 37.160          H  
ATOM   6930 3HD1 LEU A 447      62.566  35.512  -8.251  1.00 37.160          H  
ATOM   6931 1HD2 LEU A 447      60.053  34.452  -9.699  1.00 37.160          H  
ATOM   6932 2HD2 LEU A 447      61.663  34.527 -10.449  1.00 37.160          H  
ATOM   6933 3HD2 LEU A 447      60.767  32.987 -10.414  1.00 37.160          H  
ATOM   6934  N   GLY A 448      62.868  32.348  -5.509  1.00 22.330          N  
ATOM   6935  CA  GLY A 448      63.177  32.925  -4.215  1.00 22.670          C  
ATOM   6936  C   GLY A 448      63.238  31.812  -3.165  1.00 22.440          C  
ATOM   6937  O   GLY A 448      63.071  30.640  -3.492  1.00 22.660          O  
ATOM   6938  H   GLY A 448      61.936  31.999  -5.697  1.00 26.800          H  
ATOM   6939 1HA  GLY A 448      64.129  33.446  -4.282  1.00 27.200          H  
ATOM   6940 2HA  GLY A 448      62.416  33.660  -3.951  1.00 27.200          H  
ATOM   6941  N   PRO A 449      63.450  32.149  -1.887  1.00 22.120          N  
ATOM   6942  CA  PRO A 449      63.515  31.235  -0.761  1.00 22.000          C  
ATOM   6943  C   PRO A 449      62.215  30.480  -0.535  1.00 22.000          C  
ATOM   6944  O   PRO A 449      61.133  31.022  -0.757  1.00 22.220          O  
ATOM   6945  CB  PRO A 449      63.805  32.184   0.416  1.00 33.000          C  
ATOM   6946  CG  PRO A 449      64.430  33.412  -0.220  1.00 33.000          C  
ATOM   6947  CD  PRO A 449      63.713  33.562  -1.535  1.00 33.000          C  
ATOM   6948  HA  PRO A 449      64.330  30.524  -0.932  1.00 26.400          H  
ATOM   6949 1HB  PRO A 449      62.869  32.415   0.934  1.00 39.600          H  
ATOM   6950 2HB  PRO A 449      64.451  31.695   1.154  1.00 39.600          H  
ATOM   6951 1HG  PRO A 449      64.346  34.278   0.426  1.00 39.600          H  
ATOM   6952 2HG  PRO A 449      65.498  33.265  -0.360  1.00 39.600          H  
ATOM   6953 1HD  PRO A 449      62.766  34.108  -1.406  1.00 39.600          H  
ATOM   6954 2HD  PRO A 449      64.388  34.067  -2.235  1.00 39.600          H  
ATOM   6955  N   GLY A 450      62.325  29.262  -0.012  1.00 21.860          N  
ATOM   6956  CA  GLY A 450      61.153  28.489   0.359  1.00 22.000          C  
ATOM   6957  C   GLY A 450      61.589  27.237   1.124  1.00 21.610          C  
ATOM   6958  O   GLY A 450      62.762  26.861   1.080  1.00 21.170          O  
ATOM   6959  H   GLY A 450      63.241  28.860   0.132  1.00 26.230          H  
ATOM   6960 1HA  GLY A 450      60.499  29.116   0.951  1.00 26.400          H  
ATOM   6961 2HA  GLY A 450      60.611  28.202  -0.540  1.00 26.400          H  
ATOM   6962  N   PRO A 451      60.675  26.625   1.890  1.00 21.880          N  
ATOM   6963  CA  PRO A 451      60.848  25.421   2.679  1.00 21.720          C  
ATOM   6964  C   PRO A 451      60.815  24.146   1.871  1.00 21.250          C  
ATOM   6965  O   PRO A 451      60.287  24.115   0.762  1.00 20.990          O  
ATOM   6966  CB  PRO A 451      59.655  25.462   3.624  1.00 32.580          C  
ATOM   6967  CG  PRO A 451      58.588  26.175   2.836  1.00 32.580          C  
ATOM   6968  CD  PRO A 451      59.334  27.225   2.031  1.00 32.580          C  
ATOM   6969  HA  PRO A 451      61.791  25.502   3.235  1.00 26.060          H  
ATOM   6970 1HB  PRO A 451      59.353  24.427   3.886  1.00 39.100          H  
ATOM   6971 2HB  PRO A 451      59.944  25.943   4.551  1.00 39.100          H  
ATOM   6972 1HG  PRO A 451      58.056  25.452   2.193  1.00 39.100          H  
ATOM   6973 2HG  PRO A 451      57.841  26.599   3.522  1.00 39.100          H  
ATOM   6974 1HD  PRO A 451      58.850  27.364   1.053  1.00 39.100          H  
ATOM   6975 2HD  PRO A 451      59.381  28.148   2.622  1.00 39.100          H  
ATOM   6976  N   GLY A 452      61.310  23.086   2.485  1.00 21.250          N  
ATOM   6977  CA  GLY A 452      61.188  21.742   1.962  1.00 20.950          C  
ATOM   6978  C   GLY A 452      59.857  21.193   2.445  1.00 20.660          C  
ATOM   6979  O   GLY A 452      59.040  21.926   3.012  1.00 20.410          O  
ATOM   6980  H   GLY A 452      61.751  23.214   3.378  1.00 25.500          H  
ATOM   6981 1HA  GLY A 452      61.223  21.760   0.874  1.00 25.140          H  
ATOM   6982 2HA  GLY A 452      62.000  21.116   2.323  1.00 25.140          H  
ATOM   6983  N   ALA A 453      59.630  19.897   2.283  1.00 20.800          N  
ATOM   6984  CA  ALA A 453      58.349  19.314   2.665  1.00 20.710          C  
ATOM   6985  C   ALA A 453      58.237  19.098   4.165  1.00 20.220          C  
ATOM   6986  O   ALA A 453      58.136  17.968   4.639  1.00 20.110          O  
ATOM   6987  CB  ALA A 453      58.154  17.994   1.952  1.00 29.030          C  
ATOM   6988  H   ALA A 453      60.335  19.313   1.851  1.00 24.960          H  
ATOM   6989  HA  ALA A 453      57.560  20.002   2.361  1.00 24.850          H  
ATOM   6990 1HB  ALA A 453      57.185  17.596   2.209  1.00 34.840          H  
ATOM   6991 2HB  ALA A 453      58.200  18.149   0.876  1.00 34.840          H  
ATOM   6992 3HB  ALA A 453      58.932  17.292   2.250  1.00 34.840          H  
ATOM   6993  N   ILE A 454      58.138  20.186   4.913  1.00 20.030          N  
ATOM   6994  CA  ILE A 454      58.111  20.083   6.367  1.00 19.680          C  
ATOM   6995  C   ILE A 454      56.920  19.212   6.746  1.00 19.430          C  
ATOM   6996  O   ILE A 454      57.070  18.236   7.475  1.00 19.250          O  
ATOM   6997  CB  ILE A 454      57.982  21.479   7.043  1.00 27.690          C  
ATOM   6998  CG1 ILE A 454      59.271  22.318   6.815  1.00 27.690          C  
ATOM   6999  CG2 ILE A 454      57.746  21.304   8.560  1.00 27.690          C  
ATOM   7000  CD1 ILE A 454      59.129  23.824   7.176  1.00 27.690          C  
ATOM   7001  H   ILE A 454      58.195  21.080   4.421  1.00 24.040          H  
ATOM   7002  HA  ILE A 454      59.025  19.603   6.711  1.00 23.620          H  
ATOM   7003  HB  ILE A 454      57.145  22.019   6.606  1.00 33.230          H  
ATOM   7004 1HG1 ILE A 454      60.067  21.893   7.423  1.00 33.230          H  
ATOM   7005 2HG1 ILE A 454      59.559  22.244   5.766  1.00 33.230          H  
ATOM   7006 1HG2 ILE A 454      57.643  22.266   9.042  1.00 33.230          H  
ATOM   7007 2HG2 ILE A 454      56.835  20.740   8.734  1.00 33.230          H  
ATOM   7008 3HG2 ILE A 454      58.595  20.769   9.002  1.00 33.230          H  
ATOM   7009 1HD1 ILE A 454      60.057  24.343   6.997  1.00 33.230          H  
ATOM   7010 2HD1 ILE A 454      58.349  24.272   6.560  1.00 33.230          H  
ATOM   7011 3HD1 ILE A 454      58.871  23.945   8.215  1.00 33.230          H  
ATOM   7012  N   LYS A 455      55.779  19.468   6.110  1.00 19.550          N  
ATOM   7013  CA  LYS A 455      54.515  18.753   6.324  1.00 19.460          C  
ATOM   7014  C   LYS A 455      54.592  17.228   6.118  1.00 19.360          C  
ATOM   7015  O   LYS A 455      53.692  16.494   6.552  1.00 19.210          O  
ATOM   7016  CB  LYS A 455      53.463  19.327   5.367  1.00 27.280          C  
ATOM   7017  CG  LYS A 455      53.745  19.029   3.846  1.00 27.280          C  
ATOM   7018  CD  LYS A 455      52.683  19.650   2.929  1.00 27.280          C  
ATOM   7019  CE  LYS A 455      52.998  19.483   1.408  1.00 27.280          C  
ATOM   7020  NZ  LYS A 455      52.969  18.039   0.918  1.00 27.280          N  
ATOM   7021  H   LYS A 455      55.786  20.257   5.481  1.00 23.460          H  
ATOM   7022  HA  LYS A 455      54.201  18.929   7.353  1.00 23.350          H  
ATOM   7023 1HB  LYS A 455      52.487  18.905   5.612  1.00 32.740          H  
ATOM   7024 2HB  LYS A 455      53.394  20.408   5.505  1.00 32.740          H  
ATOM   7025 1HG  LYS A 455      54.741  19.377   3.563  1.00 32.740          H  
ATOM   7026 2HG  LYS A 455      53.705  17.957   3.691  1.00 32.740          H  
ATOM   7027 1HD  LYS A 455      51.730  19.166   3.129  1.00 32.740          H  
ATOM   7028 2HD  LYS A 455      52.581  20.715   3.147  1.00 32.740          H  
ATOM   7029 1HE  LYS A 455      52.247  20.041   0.861  1.00 32.740          H  
ATOM   7030 2HE  LYS A 455      53.975  19.907   1.201  1.00 32.740          H  
ATOM   7031 1HZ  LYS A 455      53.156  18.016  -0.068  1.00 32.740          H  
ATOM   7032 2HZ  LYS A 455      53.695  17.452   1.388  1.00 32.740          H  
ATOM   7033 3HZ  LYS A 455      52.065  17.636   1.093  1.00 32.740          H  
ATOM   7034  N   ASP A 456      55.607  16.763   5.386  1.00 19.570          N  
ATOM   7035  CA  ASP A 456      55.787  15.353   5.128  1.00 19.630          C  
ATOM   7036  C   ASP A 456      56.821  14.741   6.074  1.00 19.490          C  
ATOM   7037  O   ASP A 456      56.846  13.532   6.274  1.00 19.480          O  
ATOM   7038  CB  ASP A 456      56.106  15.096   3.665  1.00 27.460          C  
ATOM   7039  CG  ASP A 456      54.915  15.516   2.766  1.00 27.460          C  
ATOM   7040  OD1 ASP A 456      53.822  14.985   2.923  1.00 27.460          O  
ATOM   7041  OD2 ASP A 456      55.087  16.403   1.947  1.00 27.460          O  
ATOM   7042  H   ASP A 456      56.326  17.403   5.048  1.00 23.480          H  
ATOM   7043  HA  ASP A 456      54.844  14.875   5.308  1.00 23.560          H  
ATOM   7044 1HB  ASP A 456      56.997  15.644   3.394  1.00 32.950          H  
ATOM   7045 2HB  ASP A 456      56.312  14.032   3.516  1.00 32.950          H  
ATOM   7046  N   LEU A 457      57.720  15.570   6.603  1.00 19.500          N  
ATOM   7047  CA  LEU A 457      58.824  15.102   7.436  1.00 19.530          C  
ATOM   7048  C   LEU A 457      58.539  15.141   8.945  1.00 19.070          C  
ATOM   7049  O   LEU A 457      59.143  14.393   9.714  1.00 19.010          O  
ATOM   7050  CB  LEU A 457      60.027  15.991   7.138  1.00 27.330          C  
ATOM   7051  CG  LEU A 457      60.521  16.005   5.659  1.00 27.330          C  
ATOM   7052  CD1 LEU A 457      61.595  17.030   5.510  1.00 27.330          C  
ATOM   7053  CD2 LEU A 457      61.031  14.659   5.250  1.00 27.330          C  
ATOM   7054  H   LEU A 457      57.665  16.576   6.420  1.00 23.400          H  
ATOM   7055  HA  LEU A 457      59.038  14.067   7.174  1.00 23.440          H  
ATOM   7056 1HB  LEU A 457      59.740  17.009   7.392  1.00 32.800          H  
ATOM   7057 2HB  LEU A 457      60.853  15.687   7.775  1.00 32.800          H  
ATOM   7058  HG  LEU A 457      59.710  16.267   5.012  1.00 32.800          H  
ATOM   7059 1HD1 LEU A 457      61.909  17.045   4.475  1.00 32.800          H  
ATOM   7060 2HD1 LEU A 457      61.215  18.013   5.780  1.00 32.800          H  
ATOM   7061 3HD1 LEU A 457      62.444  16.780   6.140  1.00 32.800          H  
ATOM   7062 1HD2 LEU A 457      61.368  14.700   4.214  1.00 32.800          H  
ATOM   7063 2HD2 LEU A 457      61.847  14.379   5.875  1.00 32.800          H  
ATOM   7064 3HD2 LEU A 457      60.244  13.932   5.334  1.00 32.800          H  
ATOM   7065  N   VAL A 458      57.654  16.033   9.396  1.00 18.860          N  
ATOM   7066  CA  VAL A 458      57.411  16.151  10.841  1.00 18.540          C  
ATOM   7067  C   VAL A 458      55.960  16.053  11.244  1.00 18.450          C  
ATOM   7068  O   VAL A 458      55.043  16.135  10.429  1.00 18.550          O  
ATOM   7069  CB  VAL A 458      57.941  17.484  11.420  1.00 26.080          C  
ATOM   7070  CG1 VAL A 458      59.382  17.574  11.191  1.00 26.080          C  
ATOM   7071  CG2 VAL A 458      57.238  18.662  10.795  1.00 26.080          C  
ATOM   7072  H   VAL A 458      57.187  16.651   8.728  1.00 22.630          H  
ATOM   7073  HA  VAL A 458      57.939  15.336  11.340  1.00 22.250          H  
ATOM   7074  HB  VAL A 458      57.767  17.499  12.491  1.00 31.300          H  
ATOM   7075 1HG1 VAL A 458      59.770  18.502  11.599  1.00 31.300          H  
ATOM   7076 2HG1 VAL A 458      59.885  16.729  11.653  1.00 31.300          H  
ATOM   7077 3HG1 VAL A 458      59.529  17.551  10.132  1.00 31.300          H  
ATOM   7078 1HG2 VAL A 458      57.622  19.582  11.219  1.00 31.300          H  
ATOM   7079 2HG2 VAL A 458      57.427  18.647   9.753  1.00 31.300          H  
ATOM   7080 3HG2 VAL A 458      56.165  18.612  10.971  1.00 31.300          H  
ATOM   7081  N   MET A 459      55.762  15.905  12.541  1.00 18.390          N  
ATOM   7082  CA  MET A 459      54.433  15.886  13.100  1.00 18.400          C  
ATOM   7083  C   MET A 459      54.010  17.345  13.177  1.00 18.630          C  
ATOM   7084  O   MET A 459      54.857  18.230  13.090  1.00 18.560          O  
ATOM   7085  CB  MET A 459      54.447  15.195  14.454  1.00 25.760          C  
ATOM   7086  CG  MET A 459      54.979  13.759  14.374  1.00 25.760          C  
ATOM   7087  SD  MET A 459      54.020  12.657  13.344  1.00 25.760          S  
ATOM   7088  CE  MET A 459      55.310  11.465  12.922  1.00 25.760          C  
ATOM   7089  H   MET A 459      56.566  15.829  13.145  1.00 22.070          H  
ATOM   7090  HA  MET A 459      53.754  15.367  12.424  1.00 22.080          H  
ATOM   7091 1HB  MET A 459      55.067  15.759  15.150  1.00 30.910          H  
ATOM   7092 2HB  MET A 459      53.436  15.165  14.861  1.00 30.910          H  
ATOM   7093 1HG  MET A 459      55.983  13.779  13.973  1.00 30.910          H  
ATOM   7094 2HG  MET A 459      55.013  13.340  15.377  1.00 30.910          H  
ATOM   7095 1HE  MET A 459      54.902  10.697  12.272  1.00 30.910          H  
ATOM   7096 2HE  MET A 459      56.124  11.980  12.409  1.00 30.910          H  
ATOM   7097 3HE  MET A 459      55.694  10.998  13.820  1.00 30.910          H  
ATOM   7098  N   THR A 460      52.731  17.617  13.354  1.00 19.040          N  
ATOM   7099  CA  THR A 460      52.266  18.998  13.382  1.00 19.390          C  
ATOM   7100  C   THR A 460      53.024  19.900  14.356  1.00 19.440          C  
ATOM   7101  O   THR A 460      53.171  19.585  15.540  1.00 19.760          O  
ATOM   7102  CB  THR A 460      50.763  19.028  13.745  1.00 27.010          C  
ATOM   7103  OG1 THR A 460      50.028  18.256  12.779  1.00 27.010          O  
ATOM   7104  CG2 THR A 460      50.227  20.467  13.753  1.00 27.010          C  
ATOM   7105  H   THR A 460      52.051  16.874  13.428  1.00 22.850          H  
ATOM   7106  HA  THR A 460      52.391  19.413  12.382  1.00 23.270          H  
ATOM   7107  HB  THR A 460      50.623  18.587  14.731  1.00 32.410          H  
ATOM   7108  HG1 THR A 460      49.121  18.142  13.083  1.00 32.410          H  
ATOM   7109 1HG2 THR A 460      49.169  20.453  14.004  1.00 32.410          H  
ATOM   7110 2HG2 THR A 460      50.756  21.070  14.490  1.00 32.410          H  
ATOM   7111 3HG2 THR A 460      50.358  20.910  12.767  1.00 32.410          H  
ATOM   7112  N   LYS A 461      53.463  21.052  13.834  1.00 19.210          N  
ATOM   7113  CA  LYS A 461      54.162  22.078  14.593  1.00 19.320          C  
ATOM   7114  C   LYS A 461      53.341  23.373  14.570  1.00 19.460          C  
ATOM   7115  O   LYS A 461      52.552  23.559  13.641  1.00 19.470          O  
ATOM   7116  CB  LYS A 461      55.570  22.350  14.033  1.00 27.000          C  
ATOM   7117  CG  LYS A 461      56.560  21.214  14.207  1.00 27.000          C  
ATOM   7118  CD  LYS A 461      57.986  21.635  13.774  1.00 27.000          C  
ATOM   7119  CE  LYS A 461      58.999  20.514  14.016  1.00 27.000          C  
ATOM   7120  NZ  LYS A 461      59.172  20.222  15.480  1.00 27.000          N  
ATOM   7121  H   LYS A 461      53.297  21.211  12.851  1.00 23.050          H  
ATOM   7122  HA  LYS A 461      54.267  21.701  15.598  1.00 23.180          H  
ATOM   7123 1HB  LYS A 461      55.491  22.544  12.964  1.00 32.400          H  
ATOM   7124 2HB  LYS A 461      55.991  23.246  14.484  1.00 32.400          H  
ATOM   7125 1HG  LYS A 461      56.555  20.908  15.248  1.00 32.400          H  
ATOM   7126 2HG  LYS A 461      56.238  20.365  13.600  1.00 32.400          H  
ATOM   7127 1HD  LYS A 461      57.985  21.882  12.710  1.00 32.400          H  
ATOM   7128 2HD  LYS A 461      58.295  22.518  14.333  1.00 32.400          H  
ATOM   7129 1HE  LYS A 461      58.652  19.616  13.525  1.00 32.400          H  
ATOM   7130 2HE  LYS A 461      59.962  20.800  13.594  1.00 32.400          H  
ATOM   7131 1HZ  LYS A 461      59.837  19.471  15.612  1.00 32.400          H  
ATOM   7132 2HZ  LYS A 461      59.507  21.048  15.958  1.00 32.400          H  
ATOM   7133 3HZ  LYS A 461      58.282  19.942  15.872  1.00 32.400          H  
ATOM   7134  N   PRO A 462      53.496  24.271  15.566  1.00 19.700          N  
ATOM   7135  CA  PRO A 462      52.918  25.602  15.628  1.00 19.960          C  
ATOM   7136  C   PRO A 462      53.385  26.446  14.452  1.00 20.020          C  
ATOM   7137  O   PRO A 462      54.420  26.160  13.849  1.00 20.080          O  
ATOM   7138  CB  PRO A 462      53.427  26.156  16.963  1.00 29.940          C  
ATOM   7139  CG  PRO A 462      53.775  24.948  17.784  1.00 29.940          C  
ATOM   7140  CD  PRO A 462      54.274  23.925  16.791  1.00 29.940          C  
ATOM   7141  HA  PRO A 462      51.816  25.515  15.627  1.00 23.950          H  
ATOM   7142 1HB  PRO A 462      54.272  26.813  16.795  1.00 35.930          H  
ATOM   7143 2HB  PRO A 462      52.647  26.771  17.431  1.00 35.930          H  
ATOM   7144 1HG  PRO A 462      54.538  25.211  18.536  1.00 35.930          H  
ATOM   7145 2HG  PRO A 462      52.891  24.602  18.342  1.00 35.930          H  
ATOM   7146 1HD  PRO A 462      55.355  24.030  16.623  1.00 35.930          H  
ATOM   7147 2HD  PRO A 462      53.996  22.953  17.211  1.00 35.930          H  
ATOM   7148  N   ALA A 463      52.602  27.455  14.104  1.00 20.140          N  
ATOM   7149  CA  ALA A 463      52.937  28.370  13.026  1.00 20.320          C  
ATOM   7150  C   ALA A 463      54.255  29.096  13.336  1.00 20.590          C  
ATOM   7151  O   ALA A 463      54.529  29.358  14.508  1.00 20.680          O  
ATOM   7152  CB  ALA A 463      51.804  29.376  12.850  1.00 28.380          C  
ATOM   7153  H   ALA A 463      51.751  27.610  14.627  1.00 24.170          H  
ATOM   7154  HA  ALA A 463      53.054  27.776  12.123  1.00 24.380          H  
ATOM   7155 1HB  ALA A 463      52.013  30.069  12.045  1.00 34.050          H  
ATOM   7156 2HB  ALA A 463      50.879  28.845  12.630  1.00 34.050          H  
ATOM   7157 3HB  ALA A 463      51.685  29.943  13.772  1.00 34.050          H  
ATOM   7158  N   PRO A 464      55.060  29.464  12.310  1.00 20.850          N  
ATOM   7159  CA  PRO A 464      56.331  30.172  12.417  1.00 21.270          C  
ATOM   7160  C   PRO A 464      56.124  31.522  13.056  1.00 21.490          C  
ATOM   7161  O   PRO A 464      55.086  32.161  12.851  1.00 21.340          O  
ATOM   7162  CB  PRO A 464      56.784  30.293  10.962  1.00 31.910          C  
ATOM   7163  CG  PRO A 464      55.524  30.126  10.140  1.00 31.910          C  
ATOM   7164  CD  PRO A 464      54.672  29.165  10.917  1.00 31.910          C  
ATOM   7165  HA  PRO A 464      57.058  29.587  12.992  1.00 25.520          H  
ATOM   7166 1HB  PRO A 464      57.262  31.272  10.813  1.00 38.290          H  
ATOM   7167 2HB  PRO A 464      57.552  29.531  10.742  1.00 38.290          H  
ATOM   7168 1HG  PRO A 464      55.034  31.100  10.009  1.00 38.290          H  
ATOM   7169 2HG  PRO A 464      55.763  29.756   9.134  1.00 38.290          H  
ATOM   7170 1HD  PRO A 464      53.637  29.405  10.700  1.00 38.290          H  
ATOM   7171 2HD  PRO A 464      54.925  28.123  10.660  1.00 38.290          H  
ATOM   7172  N   THR A 465      57.121  31.956  13.811  1.00 21.970          N  
ATOM   7173  CA  THR A 465      57.054  33.215  14.534  1.00 22.320          C  
ATOM   7174  C   THR A 465      57.986  34.265  13.968  1.00 22.740          C  
ATOM   7175  O   THR A 465      58.805  33.981  13.097  1.00 22.900          O  
ATOM   7176  CB  THR A 465      57.453  32.994  15.993  1.00 31.110          C  
ATOM   7177  OG1 THR A 465      58.822  32.627  16.019  1.00 31.110          O  
ATOM   7178  CG2 THR A 465      56.626  31.861  16.615  1.00 31.110          C  
ATOM   7179  H   THR A 465      57.976  31.378  13.915  1.00 26.360          H  
ATOM   7180  HA  THR A 465      56.036  33.598  14.484  1.00 26.780          H  
ATOM   7181  HB  THR A 465      57.317  33.914  16.558  1.00 37.330          H  
ATOM   7182  HG1 THR A 465      59.167  32.730  16.916  1.00 37.330          H  
ATOM   7183 1HG2 THR A 465      56.945  31.709  17.646  1.00 37.330          H  
ATOM   7184 2HG2 THR A 465      55.572  32.125  16.592  1.00 37.330          H  
ATOM   7185 3HG2 THR A 465      56.777  30.938  16.054  1.00 37.330          H  
ATOM   7186  N   CYS A 466      57.828  35.498  14.443  1.00 23.020          N  
ATOM   7187  CA  CYS A 466      58.713  36.587  14.062  1.00 23.530          C  
ATOM   7188  C   CYS A 466      59.690  36.790  15.211  1.00 23.550          C  
ATOM   7189  O   CYS A 466      59.319  36.546  16.362  1.00 23.240          O  
ATOM   7190  CB  CYS A 466      57.919  37.872  13.839  1.00 32.740          C  
ATOM   7191  SG  CYS A 466      56.684  37.758  12.530  1.00 32.740          S  
ATOM   7192  H   CYS A 466      57.106  35.665  15.129  1.00 27.620          H  
ATOM   7193  HA  CYS A 466      59.252  36.299  13.168  1.00 28.240          H  
ATOM   7194 1HB  CYS A 466      57.411  38.149  14.760  1.00 39.290          H  
ATOM   7195 2HB  CYS A 466      58.606  38.683  13.590  1.00 39.290          H  
ATOM   7196  HG  CYS A 466      57.539  37.677  11.502  1.00 39.290          H  
ATOM   7197  N   ASN A 467      60.896  37.324  14.971  1.00 24.030          N  
ATOM   7198  CA  ASN A 467      61.825  37.517  16.093  1.00 24.180          C  
ATOM   7199  C   ASN A 467      61.550  38.795  16.899  1.00 24.870          C  
ATOM   7200  O   ASN A 467      62.337  39.744  16.898  1.00 25.230          O  
ATOM   7201  CB  ASN A 467      63.237  37.497  15.572  1.00 33.790          C  
ATOM   7202  CG  ASN A 467      63.612  36.140  15.021  1.00 33.790          C  
ATOM   7203  OD1 ASN A 467      63.562  35.102  15.715  1.00 33.790          O  
ATOM   7204  ND2 ASN A 467      63.946  36.142  13.757  1.00 33.790          N  
ATOM   7205  H   ASN A 467      61.215  37.569  14.019  1.00 28.840          H  
ATOM   7206  HA  ASN A 467      61.707  36.677  16.781  1.00 29.020          H  
ATOM   7207 1HB  ASN A 467      63.349  38.244  14.787  1.00 40.550          H  
ATOM   7208 2HB  ASN A 467      63.926  37.756  16.373  1.00 40.550          H  
ATOM   7209 1HD2 ASN A 467      64.194  35.302  13.283  1.00 40.550          H  
ATOM   7210 2HD2 ASN A 467      63.890  37.017  13.236  1.00 40.550          H  
ATOM   7211  N   GLY A 468      60.406  38.793  17.568  1.00 25.140          N  
ATOM   7212  CA  GLY A 468      59.907  39.895  18.382  1.00 25.810          C  
ATOM   7213  C   GLY A 468      59.855  39.454  19.846  1.00 26.020          C  
ATOM   7214  O   GLY A 468      60.721  38.695  20.289  1.00 25.760          O  
ATOM   7215  H   GLY A 468      59.853  37.937  17.478  1.00 30.170          H  
ATOM   7216 1HA  GLY A 468      60.557  40.763  18.270  1.00 30.970          H  
ATOM   7217 2HA  GLY A 468      58.920  40.164  18.017  1.00 30.970          H  
ATOM   7218  N   PRO A 469      58.913  39.985  20.646  1.00 26.570          N  
ATOM   7219  CA  PRO A 469      58.698  39.635  22.038  1.00 26.890          C  
ATOM   7220  C   PRO A 469      58.398  38.150  22.024  1.00 26.810          C  
ATOM   7221  O   PRO A 469      57.786  37.679  21.065  1.00 27.020          O  
ATOM   7222  CB  PRO A 469      57.476  40.475  22.423  1.00 40.340          C  
ATOM   7223  CG  PRO A 469      57.494  41.640  21.443  1.00 40.340          C  
ATOM   7224  CD  PRO A 469      58.024  41.046  20.147  1.00 40.340          C  
ATOM   7225  HA  PRO A 469      59.590  39.869  22.637  1.00 32.270          H  
ATOM   7226 1HB  PRO A 469      56.563  39.861  22.350  1.00 48.400          H  
ATOM   7227 2HB  PRO A 469      57.560  40.797  23.470  1.00 48.400          H  
ATOM   7228 1HG  PRO A 469      56.478  42.055  21.333  1.00 48.400          H  
ATOM   7229 2HG  PRO A 469      58.127  42.453  21.828  1.00 48.400          H  
ATOM   7230 1HD  PRO A 469      57.199  40.612  19.557  1.00 48.400          H  
ATOM   7231 2HD  PRO A 469      58.583  41.818  19.595  1.00 48.400          H  
ATOM   7232  N   GLY A 470      58.800  37.405  23.041  1.00 26.630          N  
ATOM   7233  CA  GLY A 470      58.526  35.984  22.952  1.00 26.650          C  
ATOM   7234  C   GLY A 470      57.080  35.628  23.327  1.00 27.150          C  
ATOM   7235  O   GLY A 470      56.421  36.382  24.047  1.00 27.240          O  
ATOM   7236  H   GLY A 470      59.293  37.803  23.828  1.00 31.960          H  
ATOM   7237 1HA  GLY A 470      58.762  35.686  21.940  1.00 31.980          H  
ATOM   7238 2HA  GLY A 470      59.214  35.447  23.605  1.00 31.980          H  
ATOM   7239  N   PRO A 471      56.577  34.480  22.835  1.00 27.560          N  
ATOM   7240  CA  PRO A 471      55.304  33.846  23.107  1.00 28.150          C  
ATOM   7241  C   PRO A 471      55.437  33.021  24.380  1.00 28.160          C  
ATOM   7242  O   PRO A 471      56.537  32.886  24.904  1.00 28.270          O  
ATOM   7243  CB  PRO A 471      55.113  32.968  21.876  1.00 42.220          C  
ATOM   7244  CG  PRO A 471      56.514  32.523  21.564  1.00 42.220          C  
ATOM   7245  CD  PRO A 471      57.371  33.730  21.867  1.00 42.220          C  
ATOM   7246  HA  PRO A 471      54.518  34.613  23.200  1.00 33.780          H  
ATOM   7247 1HB  PRO A 471      54.411  32.163  22.074  1.00 50.670          H  
ATOM   7248 2HB  PRO A 471      54.680  33.568  21.060  1.00 50.670          H  
ATOM   7249 1HG  PRO A 471      56.804  31.654  22.191  1.00 50.670          H  
ATOM   7250 2HG  PRO A 471      56.597  32.192  20.518  1.00 50.670          H  
ATOM   7251 1HD  PRO A 471      58.300  33.406  22.348  1.00 50.670          H  
ATOM   7252 2HD  PRO A 471      57.521  34.292  20.926  1.00 50.670          H  
ATOM   7253  N   GLY A 472      54.341  32.415  24.821  1.00 28.150          N  
ATOM   7254  CA  GLY A 472      54.333  31.485  25.957  1.00 28.280          C  
ATOM   7255  C   GLY A 472      55.462  30.418  26.000  1.00 28.110          C  
ATOM   7256  O   GLY A 472      56.161  30.321  27.009  1.00 27.730          O  
ATOM   7257  H   GLY A 472      53.466  32.606  24.354  1.00 33.780          H  
ATOM   7258 1HA  GLY A 472      54.397  32.078  26.871  1.00 33.940          H  
ATOM   7259 2HA  GLY A 472      53.364  30.991  26.008  1.00 33.940          H  
ATOM   7260  N   PRO A 473      55.589  29.540  24.979  1.00 28.460          N  
ATOM   7261  CA  PRO A 473      56.542  28.434  24.883  1.00 28.350          C  
ATOM   7262  C   PRO A 473      58.009  28.821  25.011  1.00 28.080          C  
ATOM   7263  O   PRO A 473      58.427  29.888  24.570  1.00 28.060          O  
ATOM   7264  CB  PRO A 473      56.262  27.878  23.480  1.00 42.530          C  
ATOM   7265  CG  PRO A 473      54.838  28.264  23.194  1.00 42.530          C  
ATOM   7266  CD  PRO A 473      54.682  29.619  23.828  1.00 42.530          C  
ATOM   7267  HA  PRO A 473      56.284  27.686  25.649  1.00 34.020          H  
ATOM   7268 1HB  PRO A 473      56.972  28.326  22.758  1.00 51.030          H  
ATOM   7269 2HB  PRO A 473      56.430  26.792  23.460  1.00 51.030          H  
ATOM   7270 1HG  PRO A 473      54.670  28.282  22.104  1.00 51.030          H  
ATOM   7271 2HG  PRO A 473      54.149  27.515  23.610  1.00 51.030          H  
ATOM   7272 1HD  PRO A 473      55.042  30.357  23.140  1.00 51.030          H  
ATOM   7273 2HD  PRO A 473      53.643  29.774  24.120  1.00 51.030          H  
ATOM   7274  N   LYS A 474      58.783  27.904  25.605  1.00 27.950          N  
ATOM   7275  CA  LYS A 474      60.231  28.010  25.809  1.00 27.790          C  
ATOM   7276  C   LYS A 474      60.990  28.691  24.669  1.00 27.530          C  
ATOM   7277  O   LYS A 474      61.865  29.520  24.924  1.00 27.320          O  
ATOM   7278  CB  LYS A 474      60.826  26.624  26.066  1.00 38.970          C  
ATOM   7279  CG  LYS A 474      62.329  26.616  26.368  1.00 38.970          C  
ATOM   7280  CD  LYS A 474      62.824  25.205  26.704  1.00 38.970          C  
ATOM   7281  CE  LYS A 474      64.330  25.187  26.967  1.00 38.970          C  
ATOM   7282  NZ  LYS A 474      64.823  23.819  27.324  1.00 38.970          N  
ATOM   7283  H   LYS A 474      58.328  27.070  25.949  1.00 33.540          H  
ATOM   7284  HA  LYS A 474      60.391  28.615  26.703  1.00 33.350          H  
ATOM   7285 1HB  LYS A 474      60.310  26.156  26.902  1.00 46.760          H  
ATOM   7286 2HB  LYS A 474      60.666  25.997  25.190  1.00 46.760          H  
ATOM   7287 1HG  LYS A 474      62.883  26.986  25.501  1.00 46.760          H  
ATOM   7288 2HG  LYS A 474      62.530  27.277  27.208  1.00 46.760          H  
ATOM   7289 1HD  LYS A 474      62.308  24.844  27.594  1.00 46.760          H  
ATOM   7290 2HD  LYS A 474      62.596  24.534  25.880  1.00 46.760          H  
ATOM   7291 1HE  LYS A 474      64.851  25.529  26.074  1.00 46.760          H  
ATOM   7292 2HE  LYS A 474      64.556  25.868  27.786  1.00 46.760          H  
ATOM   7293 1HZ  LYS A 474      65.821  23.852  27.490  1.00 46.760          H  
ATOM   7294 2HZ  LYS A 474      64.356  23.497  28.162  1.00 46.760          H  
ATOM   7295 3HZ  LYS A 474      64.632  23.178  26.567  1.00 46.760          H  
ATOM   7296  N   PHE A 475      60.717  28.284  23.425  1.00 27.600          N  
ATOM   7297  CA  PHE A 475      61.426  28.850  22.287  1.00 27.440          C  
ATOM   7298  C   PHE A 475      60.550  29.796  21.483  1.00 27.180          C  
ATOM   7299  O   PHE A 475      59.506  29.409  20.950  1.00 26.930          O  
ATOM   7300  CB  PHE A 475      61.969  27.758  21.369  1.00 38.480          C  
ATOM   7301  CG  PHE A 475      63.077  26.964  21.960  1.00 38.480          C  
ATOM   7302  CD1 PHE A 475      62.833  25.789  22.642  1.00 38.480          C  
ATOM   7303  CD2 PHE A 475      64.391  27.394  21.816  1.00 38.480          C  
ATOM   7304  CE1 PHE A 475      63.875  25.058  23.163  1.00 38.480          C  
ATOM   7305  CE2 PHE A 475      65.431  26.667  22.337  1.00 38.480          C  
ATOM   7306  CZ  PHE A 475      65.174  25.497  23.011  1.00 38.480          C  
ATOM   7307  H   PHE A 475      59.998  27.595  23.275  1.00 33.120          H  
ATOM   7308  HA  PHE A 475      62.273  29.426  22.661  1.00 32.930          H  
ATOM   7309 1HB  PHE A 475      61.166  27.080  21.097  1.00 46.180          H  
ATOM   7310 2HB  PHE A 475      62.336  28.210  20.447  1.00 46.180          H  
ATOM   7311  HD1 PHE A 475      61.808  25.441  22.759  1.00 46.180          H  
ATOM   7312  HD2 PHE A 475      64.594  28.321  21.275  1.00 46.180          H  
ATOM   7313  HE1 PHE A 475      63.674  24.130  23.691  1.00 46.180          H  
ATOM   7314  HE2 PHE A 475      66.460  27.015  22.213  1.00 46.180          H  
ATOM   7315  HZ  PHE A 475      65.996  24.917  23.418  1.00 46.180          H  
ATOM   7316  N   GLU A 476      61.031  31.033  21.344  1.00 27.330          N  
ATOM   7317  CA  GLU A 476      60.341  32.105  20.632  1.00 27.200          C  
ATOM   7318  C   GLU A 476      60.449  31.997  19.127  1.00 27.150          C  
ATOM   7319  O   GLU A 476      59.841  32.780  18.403  1.00 26.990          O  
ATOM   7320  CB  GLU A 476      60.884  33.477  21.069  1.00 38.130          C  
ATOM   7321  CG  GLU A 476      62.311  33.845  20.567  1.00 38.130          C  
ATOM   7322  CD  GLU A 476      63.418  33.293  21.414  1.00 38.130          C  
ATOM   7323  OE1 GLU A 476      63.173  32.327  22.093  1.00 38.130          O  
ATOM   7324  OE2 GLU A 476      64.500  33.823  21.383  1.00 38.130          O  
ATOM   7325  H   GLU A 476      61.911  31.265  21.817  1.00 32.800          H  
ATOM   7326  HA  GLU A 476      59.292  32.031  20.880  1.00 32.640          H  
ATOM   7327 1HB  GLU A 476      60.218  34.251  20.696  1.00 45.760          H  
ATOM   7328 2HB  GLU A 476      60.881  33.536  22.156  1.00 45.760          H  
ATOM   7329 1HG  GLU A 476      62.456  33.513  19.542  1.00 45.760          H  
ATOM   7330 2HG  GLU A 476      62.388  34.931  20.564  1.00 45.760          H  
ATOM   7331  N   ASN A 477      61.287  31.072  18.693  1.00 27.380          N  
ATOM   7332  CA  ASN A 477      61.643  30.765  17.318  1.00 27.460          C  
ATOM   7333  C   ASN A 477      61.608  29.246  17.185  1.00 27.260          C  
ATOM   7334  O   ASN A 477      62.366  28.559  17.886  1.00 27.210          O  
ATOM   7335  CB  ASN A 477      63.001  31.390  17.002  1.00 38.410          C  
ATOM   7336  CG  ASN A 477      63.462  31.191  15.602  1.00 38.410          C  
ATOM   7337  OD1 ASN A 477      63.625  30.041  15.177  1.00 38.410          O  
ATOM   7338  ND2 ASN A 477      63.710  32.268  14.867  1.00 38.410          N  
ATOM   7339  H   ASN A 477      61.711  30.518  19.421  1.00 32.860          H  
ATOM   7340  HA  ASN A 477      60.890  31.172  16.638  1.00 32.950          H  
ATOM   7341 1HB  ASN A 477      62.940  32.464  17.187  1.00 46.090          H  
ATOM   7342 2HB  ASN A 477      63.747  30.997  17.684  1.00 46.090          H  
ATOM   7343 1HD2 ASN A 477      64.025  32.163  13.926  1.00 46.090          H  
ATOM   7344 2HD2 ASN A 477      63.588  33.208  15.244  1.00 46.090          H  
ATOM   7345  N   ILE A 478      60.699  28.716  16.356  1.00 27.210          N  
ATOM   7346  CA  ILE A 478      60.531  27.271  16.265  1.00 27.080          C  
ATOM   7347  C   ILE A 478      61.793  26.624  15.750  1.00 26.730          C  
ATOM   7348  O   ILE A 478      62.202  25.576  16.261  1.00 26.620          O  
ATOM   7349  CB  ILE A 478      59.340  26.894  15.394  1.00 37.960          C  
ATOM   7350  CG1 ILE A 478      58.058  27.342  16.097  1.00 37.960          C  
ATOM   7351  CG2 ILE A 478      59.341  25.346  15.089  1.00 37.960          C  
ATOM   7352  CD1 ILE A 478      56.854  27.288  15.236  1.00 37.960          C  
ATOM   7353  H   ILE A 478      60.146  29.320  15.722  1.00 32.650          H  
ATOM   7354  HA  ILE A 478      60.341  26.888  17.267  1.00 32.500          H  
ATOM   7355  HB  ILE A 478      59.404  27.468  14.492  1.00 45.560          H  
ATOM   7356 1HG1 ILE A 478      57.888  26.729  16.980  1.00 45.560          H  
ATOM   7357 2HG1 ILE A 478      58.188  28.376  16.415  1.00 45.560          H  
ATOM   7358 1HG2 ILE A 478      58.500  25.090  14.455  1.00 45.560          H  
ATOM   7359 2HG2 ILE A 478      60.251  25.056  14.576  1.00 45.560          H  
ATOM   7360 3HG2 ILE A 478      59.272  24.792  16.024  1.00 45.560          H  
ATOM   7361 1HD1 ILE A 478      56.012  27.656  15.789  1.00 45.560          H  
ATOM   7362 2HD1 ILE A 478      56.997  27.905  14.376  1.00 45.560          H  
ATOM   7363 3HD1 ILE A 478      56.656  26.275  14.916  1.00 45.560          H  
ATOM   7364  N   ALA A 479      62.396  27.218  14.720  1.00 26.650          N  
ATOM   7365  CA  ALA A 479      63.624  26.683  14.170  1.00 26.410          C  
ATOM   7366  C   ALA A 479      64.701  26.613  15.240  1.00 26.170          C  
ATOM   7367  O   ALA A 479      65.491  25.674  15.237  1.00 26.010          O  
ATOM   7368  CB  ALA A 479      64.121  27.522  13.025  1.00 37.070          C  
ATOM   7369  H   ALA A 479      61.985  28.066  14.302  1.00 31.980          H  
ATOM   7370  HA  ALA A 479      63.421  25.676  13.809  1.00 31.690          H  
ATOM   7371 1HB  ALA A 479      65.017  27.069  12.643  1.00 44.480          H  
ATOM   7372 2HB  ALA A 479      63.380  27.577  12.252  1.00 44.480          H  
ATOM   7373 3HB  ALA A 479      64.336  28.524  13.364  1.00 44.480          H  
ATOM   7374  N   GLU A 480      64.740  27.581  16.164  1.00 26.230          N  
ATOM   7375  CA  GLU A 480      65.751  27.541  17.217  1.00 26.110          C  
ATOM   7376  C   GLU A 480      65.475  26.349  18.130  1.00 26.030          C  
ATOM   7377  O   GLU A 480      66.406  25.649  18.536  1.00 26.000          O  
ATOM   7378  CB  GLU A 480      65.771  28.837  18.032  1.00 36.600          C  
ATOM   7379  CG  GLU A 480      66.876  28.918  19.092  1.00 36.600          C  
ATOM   7380  CD  GLU A 480      68.258  28.925  18.496  1.00 36.600          C  
ATOM   7381  OE1 GLU A 480      68.379  29.239  17.333  1.00 36.600          O  
ATOM   7382  OE2 GLU A 480      69.187  28.613  19.199  1.00 36.600          O  
ATOM   7383  H   GLU A 480      64.085  28.362  16.084  1.00 31.480          H  
ATOM   7384  HA  GLU A 480      66.729  27.407  16.756  1.00 31.330          H  
ATOM   7385 1HB  GLU A 480      65.883  29.685  17.357  1.00 43.920          H  
ATOM   7386 2HB  GLU A 480      64.821  28.952  18.546  1.00 43.920          H  
ATOM   7387 1HG  GLU A 480      66.736  29.828  19.674  1.00 43.920          H  
ATOM   7388 2HG  GLU A 480      66.785  28.071  19.769  1.00 43.920          H  
ATOM   7389  N   GLY A 481      64.198  26.106  18.441  1.00 26.070          N  
ATOM   7390  CA  GLY A 481      63.836  24.958  19.268  1.00 26.090          C  
ATOM   7391  C   GLY A 481      64.241  23.651  18.598  1.00 25.930          C  
ATOM   7392  O   GLY A 481      64.740  22.723  19.249  1.00 25.970          O  
ATOM   7393  H   GLY A 481      63.483  26.776  18.132  1.00 31.280          H  
ATOM   7394 1HA  GLY A 481      64.339  25.031  20.223  1.00 31.310          H  
ATOM   7395 2HA  GLY A 481      62.763  24.969  19.455  1.00 31.310          H  
ATOM   7396  N   LEU A 482      64.064  23.589  17.281  1.00 25.840          N  
ATOM   7397  CA  LEU A 482      64.453  22.415  16.525  1.00 25.770          C  
ATOM   7398  C   LEU A 482      65.980  22.289  16.499  1.00 25.690          C  
ATOM   7399  O   LEU A 482      66.517  21.203  16.715  1.00 25.680          O  
ATOM   7400  CB  LEU A 482      63.834  22.468  15.120  1.00 36.110          C  
ATOM   7401  CG  LEU A 482      64.112  21.283  14.161  1.00 36.110          C  
ATOM   7402  CD1 LEU A 482      63.661  19.959  14.757  1.00 36.110          C  
ATOM   7403  CD2 LEU A 482      63.347  21.537  12.863  1.00 36.110          C  
ATOM   7404  H   LEU A 482      63.592  24.374  16.819  1.00 31.010          H  
ATOM   7405  HA  LEU A 482      64.049  21.549  17.039  1.00 30.920          H  
ATOM   7406 1HB  LEU A 482      62.757  22.576  15.224  1.00 43.330          H  
ATOM   7407 2HB  LEU A 482      64.209  23.367  14.630  1.00 43.330          H  
ATOM   7408  HG  LEU A 482      65.166  21.218  13.973  1.00 43.330          H  
ATOM   7409 1HD1 LEU A 482      63.869  19.155  14.049  1.00 43.330          H  
ATOM   7410 2HD1 LEU A 482      64.207  19.771  15.671  1.00 43.330          H  
ATOM   7411 3HD1 LEU A 482      62.598  19.989  14.965  1.00 43.330          H  
ATOM   7412 1HD2 LEU A 482      63.537  20.728  12.175  1.00 43.330          H  
ATOM   7413 2HD2 LEU A 482      62.284  21.588  13.069  1.00 43.330          H  
ATOM   7414 3HD2 LEU A 482      63.662  22.470  12.420  1.00 43.330          H  
ATOM   7415  N   ARG A 483      66.699  23.395  16.295  1.00 25.740          N  
ATOM   7416  CA  ARG A 483      68.149  23.340  16.296  1.00 25.780          C  
ATOM   7417  C   ARG A 483      68.615  22.777  17.629  1.00 25.910          C  
ATOM   7418  O   ARG A 483      69.551  21.972  17.677  1.00 25.960          O  
ATOM   7419  CB  ARG A 483      68.766  24.720  16.088  1.00 36.080          C  
ATOM   7420  CG  ARG A 483      70.287  24.739  16.006  1.00 36.080          C  
ATOM   7421  CD  ARG A 483      70.827  26.097  15.761  1.00 36.080          C  
ATOM   7422  NE  ARG A 483      72.293  26.106  15.827  1.00 36.080          N  
ATOM   7423  CZ  ARG A 483      73.079  27.207  15.701  1.00 36.080          C  
ATOM   7424  NH1 ARG A 483      72.553  28.400  15.493  1.00 36.080          N  
ATOM   7425  NH2 ARG A 483      74.392  27.094  15.792  1.00 36.080          N  
ATOM   7426  H   ARG A 483      66.229  24.277  16.096  1.00 30.890          H  
ATOM   7427  HA  ARG A 483      68.477  22.678  15.501  1.00 30.940          H  
ATOM   7428 1HB  ARG A 483      68.379  25.168  15.189  1.00 43.290          H  
ATOM   7429 2HB  ARG A 483      68.479  25.370  16.914  1.00 43.290          H  
ATOM   7430 1HG  ARG A 483      70.718  24.374  16.940  1.00 43.290          H  
ATOM   7431 2HG  ARG A 483      70.608  24.099  15.189  1.00 43.290          H  
ATOM   7432 1HD  ARG A 483      70.522  26.433  14.771  1.00 43.290          H  
ATOM   7433 2HD  ARG A 483      70.439  26.781  16.523  1.00 43.290          H  
ATOM   7434  HE  ARG A 483      72.759  25.193  15.984  1.00 43.290          H  
ATOM   7435 1HH1 ARG A 483      71.555  28.522  15.429  1.00 43.290          H  
ATOM   7436 2HH1 ARG A 483      73.154  29.206  15.404  1.00 43.290          H  
ATOM   7437 1HH2 ARG A 483      74.820  26.197  15.958  1.00 43.290          H  
ATOM   7438 2HH2 ARG A 483      74.975  27.907  15.692  1.00 43.290          H  
ATOM   7439  N   ALA A 484      67.992  23.229  18.734  1.00 26.060          N  
ATOM   7440  CA  ALA A 484      68.347  22.734  20.054  1.00 26.290          C  
ATOM   7441  C   ALA A 484      68.081  21.229  20.171  1.00 26.250          C  
ATOM   7442  O   ALA A 484      68.960  20.481  20.600  1.00 26.460          O  
ATOM   7443  CB  ALA A 484      67.565  23.488  21.116  1.00 36.710          C  
ATOM   7444  H   ALA A 484      67.270  23.952  18.643  1.00 31.270          H  
ATOM   7445  HA  ALA A 484      69.411  22.904  20.204  1.00 31.550          H  
ATOM   7446 1HB  ALA A 484      67.854  23.133  22.101  1.00 44.060          H  
ATOM   7447 2HB  ALA A 484      67.779  24.554  21.031  1.00 44.060          H  
ATOM   7448 3HB  ALA A 484      66.501  23.325  20.971  1.00 44.060          H  
ATOM   7449  N   LEU A 485      66.928  20.757  19.671  1.00 26.070          N  
ATOM   7450  CA  LEU A 485      66.574  19.333  19.725  1.00 26.090          C  
ATOM   7451  C   LEU A 485      67.625  18.467  19.095  1.00 26.010          C  
ATOM   7452  O   LEU A 485      68.031  17.436  19.636  1.00 26.160          O  
ATOM   7453  CB  LEU A 485      65.271  19.057  18.935  1.00 36.520          C  
ATOM   7454  CG  LEU A 485      64.833  17.548  18.780  1.00 36.520          C  
ATOM   7455  CD1 LEU A 485      64.517  16.942  20.100  1.00 36.520          C  
ATOM   7456  CD2 LEU A 485      63.650  17.444  17.829  1.00 36.520          C  
ATOM   7457  H   LEU A 485      66.230  21.425  19.328  1.00 31.280          H  
ATOM   7458  HA  LEU A 485      66.456  19.054  20.768  1.00 31.310          H  
ATOM   7459 1HB  LEU A 485      64.460  19.606  19.409  1.00 43.820          H  
ATOM   7460 2HB  LEU A 485      65.391  19.445  17.938  1.00 43.820          H  
ATOM   7461  HG  LEU A 485      65.654  16.984  18.358  1.00 43.820          H  
ATOM   7462 1HD1 LEU A 485      64.247  15.915  19.926  1.00 43.820          H  
ATOM   7463 2HD1 LEU A 485      65.383  16.979  20.756  1.00 43.820          H  
ATOM   7464 3HD1 LEU A 485      63.686  17.467  20.565  1.00 43.820          H  
ATOM   7465 1HD2 LEU A 485      63.371  16.396  17.711  1.00 43.820          H  
ATOM   7466 2HD2 LEU A 485      62.807  18.004  18.228  1.00 43.820          H  
ATOM   7467 3HD2 LEU A 485      63.931  17.849  16.869  1.00 43.820          H  
ATOM   7468  N   LEU A 486      68.053  18.900  17.931  1.00 25.860          N  
ATOM   7469  CA  LEU A 486      68.965  18.171  17.093  1.00 25.870          C  
ATOM   7470  C   LEU A 486      70.429  18.469  17.377  1.00 26.110          C  
ATOM   7471  O   LEU A 486      71.303  17.923  16.707  1.00 26.150          O  
ATOM   7472  CB  LEU A 486      68.716  18.616  15.646  1.00 36.210          C  
ATOM   7473  CG  LEU A 486      67.277  18.478  15.092  1.00 36.210          C  
ATOM   7474  CD1 LEU A 486      67.257  19.031  13.673  1.00 36.210          C  
ATOM   7475  CD2 LEU A 486      66.798  17.097  15.176  1.00 36.210          C  
ATOM   7476  H   LEU A 486      67.640  19.772  17.576  1.00 31.030          H  
ATOM   7477  HA  LEU A 486      68.800  17.111  17.229  1.00 31.040          H  
ATOM   7478 1HB  LEU A 486      68.983  19.675  15.582  1.00 43.460          H  
ATOM   7479 2HB  LEU A 486      69.378  18.055  14.996  1.00 43.460          H  
ATOM   7480  HG  LEU A 486      66.617  19.081  15.675  1.00 43.460          H  
ATOM   7481 1HD1 LEU A 486      66.248  18.984  13.280  1.00 43.460          H  
ATOM   7482 2HD1 LEU A 486      67.587  20.066  13.680  1.00 43.460          H  
ATOM   7483 3HD1 LEU A 486      67.915  18.448  13.036  1.00 43.460          H  
ATOM   7484 1HD2 LEU A 486      65.790  17.075  14.799  1.00 43.460          H  
ATOM   7485 2HD2 LEU A 486      67.437  16.447  14.597  1.00 43.460          H  
ATOM   7486 3HD2 LEU A 486      66.791  16.784  16.197  1.00 43.460          H  
ATOM   7487  N   ALA A 487      70.717  19.392  18.296  1.00 26.360          N  
ATOM   7488  CA  ALA A 487      72.081  19.864  18.519  1.00 26.670          C  
ATOM   7489  C   ALA A 487      72.703  20.267  17.183  1.00 26.780          C  
ATOM   7490  O   ALA A 487      73.863  19.929  16.900  1.00 27.070          O  
ATOM   7491  CB  ALA A 487      72.936  18.806  19.184  1.00 37.210          C  
ATOM   7492  H   ALA A 487      69.973  19.767  18.895  1.00 31.630          H  
ATOM   7493  HA  ALA A 487      72.027  20.747  19.158  1.00 32.000          H  
ATOM   7494 1HB  ALA A 487      73.935  19.198  19.356  1.00 44.660          H  
ATOM   7495 2HB  ALA A 487      72.477  18.547  20.124  1.00 44.660          H  
ATOM   7496 3HB  ALA A 487      73.002  17.942  18.547  1.00 44.660          H  
ATOM   7497  N   GLY A 488      71.933  20.982  16.363  1.00 26.650          N  
ATOM   7498  CA  GLY A 488      72.393  21.376  15.052  1.00 26.810          C  
ATOM   7499  C   GLY A 488      73.246  22.644  15.091  1.00 26.660          C  
ATOM   7500  O   GLY A 488      73.206  23.385  16.077  1.00 26.450          O  
ATOM   7501  H   GLY A 488      71.001  21.246  16.698  1.00 31.980          H  
ATOM   7502 1HA  GLY A 488      72.932  20.533  14.642  1.00 32.170          H  
ATOM   7503 2HA  GLY A 488      71.527  21.539  14.411  1.00 32.170          H  
ATOM   7504  N   PRO A 489      74.104  22.862  14.072  1.00 26.860          N  
ATOM   7505  CA  PRO A 489      74.928  24.036  13.845  1.00 26.870          C  
ATOM   7506  C   PRO A 489      74.214  25.135  13.020  1.00 26.880          C  
ATOM   7507  O   PRO A 489      74.772  26.206  12.777  1.00 27.170          O  
ATOM   7508  CB  PRO A 489      76.106  23.417  13.104  1.00 40.300          C  
ATOM   7509  CG  PRO A 489      75.472  22.350  12.266  1.00 40.300          C  
ATOM   7510  CD  PRO A 489      74.362  21.785  13.112  1.00 40.300          C  
ATOM   7511  HA  PRO A 489      75.255  24.430  14.817  1.00 32.240          H  
ATOM   7512 1HB  PRO A 489      76.636  24.162  12.546  1.00 48.370          H  
ATOM   7513 2HB  PRO A 489      76.823  23.008  13.829  1.00 48.370          H  
ATOM   7514 1HG  PRO A 489      75.077  22.785  11.341  1.00 48.370          H  
ATOM   7515 2HG  PRO A 489      76.221  21.609  11.972  1.00 48.370          H  
ATOM   7516 1HD  PRO A 489      73.480  21.571  12.488  1.00 48.370          H  
ATOM   7517 2HD  PRO A 489      74.742  20.915  13.620  1.00 48.370          H  
ATOM   7518  N   GLY A 490      72.985  24.859  12.581  1.00 26.660          N  
ATOM   7519  CA  GLY A 490      72.219  25.794  11.752  1.00 26.750          C  
ATOM   7520  C   GLY A 490      72.521  25.731  10.235  1.00 26.900          C  
ATOM   7521  O   GLY A 490      73.289  24.890   9.775  1.00 26.770          O  
ATOM   7522  H   GLY A 490      72.590  23.966  12.813  1.00 31.990          H  
ATOM   7523 1HA  GLY A 490      71.163  25.594  11.925  1.00 32.100          H  
ATOM   7524 2HA  GLY A 490      72.410  26.802  12.115  1.00 32.100          H  
ATOM   7525  N   PRO A 491      71.880  26.612   9.438  1.00 27.250          N  
ATOM   7526  CA  PRO A 491      71.938  26.697   7.980  1.00 27.520          C  
ATOM   7527  C   PRO A 491      73.341  26.791   7.432  1.00 27.110          C  
ATOM   7528  O   PRO A 491      74.171  27.511   7.984  1.00 27.140          O  
ATOM   7529  CB  PRO A 491      71.198  28.007   7.712  1.00 41.280          C  
ATOM   7530  CG  PRO A 491      70.253  28.157   8.863  1.00 41.280          C  
ATOM   7531  CD  PRO A 491      71.012  27.639  10.053  1.00 41.280          C  
ATOM   7532  HA  PRO A 491      71.403  25.852   7.534  1.00 33.020          H  
ATOM   7533 1HB  PRO A 491      71.922  28.835   7.652  1.00 49.540          H  
ATOM   7534 2HB  PRO A 491      70.710  27.965   6.750  1.00 49.540          H  
ATOM   7535 1HG  PRO A 491      69.973  29.214   8.974  1.00 49.540          H  
ATOM   7536 2HG  PRO A 491      69.328  27.598   8.670  1.00 49.540          H  
ATOM   7537 1HD  PRO A 491      71.621  28.438  10.508  1.00 49.540          H  
ATOM   7538 2HD  PRO A 491      70.290  27.214  10.755  1.00 49.540          H  
ATOM   7539  N   GLY A 492      73.604  26.086   6.336  1.00 26.840          N  
ATOM   7540  CA  GLY A 492      74.912  26.111   5.701  1.00 26.540          C  
ATOM   7541  C   GLY A 492      75.834  24.989   6.153  1.00 26.370          C  
ATOM   7542  O   GLY A 492      76.786  24.652   5.446  1.00 26.460          O  
ATOM   7543  H   GLY A 492      72.886  25.494   5.929  1.00 32.210          H  
ATOM   7544 1HA  GLY A 492      74.803  26.067   4.626  1.00 31.850          H  
ATOM   7545 2HA  GLY A 492      75.387  27.064   5.920  1.00 31.850          H  
ATOM   7546  N   GLN A 493      75.567  24.406   7.320  1.00 26.220          N  
ATOM   7547  CA  GLN A 493      76.449  23.393   7.868  1.00 25.900          C  
ATOM   7548  C   GLN A 493      75.721  22.229   8.546  1.00 25.630          C  
ATOM   7549  O   GLN A 493      74.576  22.357   8.962  1.00 25.660          O  
ATOM   7550  CB  GLN A 493      77.431  24.146   8.769  1.00 36.390          C  
ATOM   7551  CG  GLN A 493      76.744  25.136   9.747  1.00 36.390          C  
ATOM   7552  CD  GLN A 493      77.736  26.003  10.494  1.00 36.390          C  
ATOM   7553  OE1 GLN A 493      78.885  26.138  10.033  1.00 36.390          O  
ATOM   7554  NE2 GLN A 493      77.338  26.607  11.620  1.00 36.390          N  
ATOM   7555  H   GLN A 493      74.756  24.690   7.883  1.00 31.460          H  
ATOM   7556  HA  GLN A 493      77.024  22.969   7.046  1.00 31.080          H  
ATOM   7557 1HB  GLN A 493      78.005  23.432   9.358  1.00 43.670          H  
ATOM   7558 2HB  GLN A 493      78.121  24.700   8.151  1.00 43.670          H  
ATOM   7559 1HG  GLN A 493      76.113  25.819   9.179  1.00 43.670          H  
ATOM   7560 2HG  GLN A 493      76.127  24.603  10.434  1.00 43.670          H  
ATOM   7561 1HE2 GLN A 493      77.958  27.190  12.135  1.00 43.670          H  
ATOM   7562 2HE2 GLN A 493      76.377  26.492  11.971  1.00 43.670          H  
ATOM   7563  N   CYS A 494      76.381  21.080   8.644  1.00 25.470          N  
ATOM   7564  CA  CYS A 494      75.770  19.931   9.300  1.00 25.220          C  
ATOM   7565  C   CYS A 494      76.823  18.989   9.850  1.00 25.110          C  
ATOM   7566  O   CYS A 494      77.852  18.727   9.224  1.00 25.150          O  
ATOM   7567  CB  CYS A 494      74.838  19.161   8.356  1.00 35.410          C  
ATOM   7568  SG  CYS A 494      73.949  17.755   9.139  1.00 35.410          S  
ATOM   7569  H   CYS A 494      77.316  21.000   8.272  1.00 30.560          H  
ATOM   7570  HA  CYS A 494      75.168  20.290  10.132  1.00 30.260          H  
ATOM   7571 1HB  CYS A 494      74.092  19.839   7.936  1.00 42.490          H  
ATOM   7572 2HB  CYS A 494      75.406  18.772   7.551  1.00 42.490          H  
ATOM   7573  HG  CYS A 494      73.244  17.356   8.034  1.00 42.490          H  
ATOM   7574  N   ARG A 495      76.555  18.532  11.059  1.00 25.060          N  
ATOM   7575  CA  ARG A 495      77.374  17.606  11.815  1.00 25.080          C  
ATOM   7576  C   ARG A 495      76.450  16.534  12.336  1.00 25.330          C  
ATOM   7577  O   ARG A 495      75.272  16.811  12.575  1.00 25.690          O  
ATOM   7578  CB  ARG A 495      78.046  18.339  12.968  1.00 35.100          C  
ATOM   7579  CG  ARG A 495      77.052  18.902  13.981  1.00 35.100          C  
ATOM   7580  CD  ARG A 495      77.672  19.800  14.973  1.00 35.100          C  
ATOM   7581  NE  ARG A 495      76.680  20.339  15.924  1.00 35.100          N  
ATOM   7582  CZ  ARG A 495      76.888  21.356  16.776  1.00 35.100          C  
ATOM   7583  NH1 ARG A 495      78.044  21.990  16.830  1.00 35.100          N  
ATOM   7584  NH2 ARG A 495      75.897  21.697  17.556  1.00 35.100          N  
ATOM   7585  H   ARG A 495      75.680  18.818  11.463  1.00 30.070          H  
ATOM   7586  HA  ARG A 495      78.123  17.155  11.164  1.00 30.100          H  
ATOM   7587 1HB  ARG A 495      78.711  17.656  13.498  1.00 42.120          H  
ATOM   7588 2HB  ARG A 495      78.648  19.163  12.584  1.00 42.120          H  
ATOM   7589 1HG  ARG A 495      76.308  19.444  13.449  1.00 42.120          H  
ATOM   7590 2HG  ARG A 495      76.580  18.086  14.532  1.00 42.120          H  
ATOM   7591 1HD  ARG A 495      78.428  19.252  15.537  1.00 42.120          H  
ATOM   7592 2HD  ARG A 495      78.134  20.635  14.449  1.00 42.120          H  
ATOM   7593  HE  ARG A 495      75.734  19.915  15.969  1.00 42.120          H  
ATOM   7594 1HH1 ARG A 495      78.803  21.717  16.226  1.00 42.120          H  
ATOM   7595 2HH1 ARG A 495      78.170  22.750  17.481  1.00 42.120          H  
ATOM   7596 1HH2 ARG A 495      75.029  21.160  17.467  1.00 42.120          H  
ATOM   7597 2HH2 ARG A 495      75.983  22.449  18.215  1.00 42.120          H  
ATOM   7598  N   LEU A 496      76.963  15.328  12.512  1.00 25.220          N  
ATOM   7599  CA  LEU A 496      76.158  14.237  13.027  1.00 25.510          C  
ATOM   7600  C   LEU A 496      76.727  13.814  14.381  1.00 25.630          C  
ATOM   7601  O   LEU A 496      77.949  13.783  14.533  1.00 25.500          O  
ATOM   7602  CB  LEU A 496      76.232  13.094  12.008  1.00 35.600          C  
ATOM   7603  CG  LEU A 496      75.890  13.487  10.513  1.00 35.600          C  
ATOM   7604  CD1 LEU A 496      76.112  12.306   9.668  1.00 35.600          C  
ATOM   7605  CD2 LEU A 496      74.458  13.961  10.362  1.00 35.600          C  
ATOM   7606  H   LEU A 496      77.937  15.167  12.293  1.00 30.260          H  
ATOM   7607  HA  LEU A 496      75.133  14.564  13.164  1.00 30.610          H  
ATOM   7608 1HB  LEU A 496      77.235  12.673  12.027  1.00 42.720          H  
ATOM   7609 2HB  LEU A 496      75.534  12.320  12.301  1.00 42.720          H  
ATOM   7610  HG  LEU A 496      76.563  14.276  10.184  1.00 42.720          H  
ATOM   7611 1HD1 LEU A 496      75.902  12.551   8.626  1.00 42.720          H  
ATOM   7612 2HD1 LEU A 496      77.144  11.969   9.759  1.00 42.720          H  
ATOM   7613 3HD1 LEU A 496      75.444  11.533  10.005  1.00 42.720          H  
ATOM   7614 1HD2 LEU A 496      74.260  14.213   9.318  1.00 42.720          H  
ATOM   7615 2HD2 LEU A 496      73.802  13.182  10.664  1.00 42.720          H  
ATOM   7616 3HD2 LEU A 496      74.289  14.845  10.972  1.00 42.720          H  
ATOM   7617  N   THR A 497      75.875  13.456  15.351  1.00 25.950          N  
ATOM   7618  CA  THR A 497      76.392  13.012  16.651  1.00 26.180          C  
ATOM   7619  C   THR A 497      75.343  12.269  17.490  1.00 26.400          C  
ATOM   7620  O   THR A 497      74.145  12.402  17.220  1.00 26.500          O  
ATOM   7621  CB  THR A 497      76.861  14.250  17.474  1.00 36.560          C  
ATOM   7622  OG1 THR A 497      77.518  13.840  18.695  1.00 36.560          O  
ATOM   7623  CG2 THR A 497      75.671  15.173  17.830  1.00 36.560          C  
ATOM   7624  H   THR A 497      74.880  13.504  15.199  1.00 31.140          H  
ATOM   7625  HA  THR A 497      77.240  12.366  16.456  1.00 31.420          H  
ATOM   7626  HB  THR A 497      77.572  14.818  16.875  1.00 43.870          H  
ATOM   7627  HG1 THR A 497      76.876  13.423  19.329  1.00 43.870          H  
ATOM   7628 1HG2 THR A 497      76.039  16.034  18.385  1.00 43.870          H  
ATOM   7629 2HG2 THR A 497      75.182  15.513  16.917  1.00 43.870          H  
ATOM   7630 3HG2 THR A 497      74.954  14.636  18.448  1.00 43.870          H  
ATOM   7631  N   PRO A 498      75.749  11.384  18.418  1.00 26.590          N  
ATOM   7632  CA  PRO A 498      74.950  10.910  19.535  1.00 26.910          C  
ATOM   7633  C   PRO A 498      74.941  12.016  20.570  1.00 27.280          C  
ATOM   7634  O   PRO A 498      75.909  12.784  20.614  1.00 27.440          O  
ATOM   7635  CB  PRO A 498      75.724   9.673  20.013  1.00 40.370          C  
ATOM   7636  CG  PRO A 498      77.163   9.957  19.633  1.00 40.370          C  
ATOM   7637  CD  PRO A 498      77.083  10.734  18.319  1.00 40.370          C  
ATOM   7638  HA  PRO A 498      73.930  10.680  19.220  1.00 32.290          H  
ATOM   7639 1HB  PRO A 498      75.593   9.565  21.103  1.00 48.440          H  
ATOM   7640 2HB  PRO A 498      75.344   8.768  19.568  1.00 48.440          H  
ATOM   7641 1HG  PRO A 498      77.658  10.537  20.432  1.00 48.440          H  
ATOM   7642 2HG  PRO A 498      77.725   9.017  19.532  1.00 48.440          H  
ATOM   7643 1HD  PRO A 498      77.907  11.455  18.318  1.00 48.440          H  
ATOM   7644 2HD  PRO A 498      77.118  10.053  17.455  1.00 48.440          H  
ATOM   7645  N   LEU A 499      73.913  12.108  21.407  1.00 27.510          N  
ATOM   7646  CA  LEU A 499      73.997  13.055  22.520  1.00 27.980          C  
ATOM   7647  C   LEU A 499      73.201  12.581  23.712  1.00 28.260          C  
ATOM   7648  O   LEU A 499      72.047  12.204  23.563  1.00 28.230          O  
ATOM   7649  CB  LEU A 499      73.501  14.429  22.083  1.00 38.980          C  
ATOM   7650  CG  LEU A 499      73.630  15.614  23.091  1.00 38.980          C  
ATOM   7651  CD1 LEU A 499      73.878  16.872  22.300  1.00 38.980          C  
ATOM   7652  CD2 LEU A 499      72.329  15.790  23.916  1.00 38.980          C  
ATOM   7653  H   LEU A 499      73.097  11.488  21.309  1.00 33.010          H  
ATOM   7654  HA  LEU A 499      75.040  13.139  22.822  1.00 33.580          H  
ATOM   7655 1HB  LEU A 499      73.998  14.705  21.154  1.00 46.780          H  
ATOM   7656 2HB  LEU A 499      72.460  14.308  21.893  1.00 46.780          H  
ATOM   7657  HG  LEU A 499      74.470  15.443  23.757  1.00 46.780          H  
ATOM   7658 1HD1 LEU A 499      73.979  17.723  22.974  1.00 46.780          H  
ATOM   7659 2HD1 LEU A 499      74.793  16.764  21.714  1.00 46.780          H  
ATOM   7660 3HD1 LEU A 499      73.042  17.026  21.642  1.00 46.780          H  
ATOM   7661 1HD2 LEU A 499      72.444  16.637  24.592  1.00 46.780          H  
ATOM   7662 2HD2 LEU A 499      71.498  15.978  23.238  1.00 46.780          H  
ATOM   7663 3HD2 LEU A 499      72.107  14.915  24.502  1.00 46.780          H  
ATOM   7664  N   SER A 500      73.748  12.700  24.913  1.00 28.610          N  
ATOM   7665  CA  SER A 500      72.965  12.322  26.080  1.00 28.990          C  
ATOM   7666  C   SER A 500      73.353  13.093  27.329  1.00 29.250          C  
ATOM   7667  O   SER A 500      74.461  13.635  27.444  1.00 29.620          O  
ATOM   7668  CB  SER A 500      73.116  10.839  26.355  1.00 40.430          C  
ATOM   7669  OG  SER A 500      74.428  10.532  26.738  1.00 40.430          O  
ATOM   7670  H   SER A 500      74.701  13.010  25.020  1.00 34.330          H  
ATOM   7671  HA  SER A 500      71.917  12.532  25.868  1.00 34.790          H  
ATOM   7672 1HB  SER A 500      72.425  10.545  27.144  1.00 48.520          H  
ATOM   7673 2HB  SER A 500      72.850  10.270  25.458  1.00 48.520          H  
ATOM   7674  HG  SER A 500      74.450   9.580  26.854  1.00 48.520          H  
ATOM   7675  N   ARG A 501      72.416  13.111  28.273  1.00 29.150          N  
ATOM   7676  CA  ARG A 501      72.564  13.701  29.591  1.00 29.470          C  
ATOM   7677  C   ARG A 501      71.838  12.776  30.553  1.00 29.720          C  
ATOM   7678  O   ARG A 501      70.760  12.278  30.222  1.00 29.750          O  
ATOM   7679  CB  ARG A 501      71.929  15.089  29.650  1.00 41.130          C  
ATOM   7680  CG  ARG A 501      72.543  16.167  28.729  1.00 41.130          C  
ATOM   7681  CD  ARG A 501      73.901  16.594  29.156  1.00 41.130          C  
ATOM   7682  NE  ARG A 501      74.407  17.693  28.332  1.00 41.130          N  
ATOM   7683  CZ  ARG A 501      75.052  17.568  27.143  1.00 41.130          C  
ATOM   7684  NH1 ARG A 501      75.288  16.384  26.601  1.00 41.130          N  
ATOM   7685  NH2 ARG A 501      75.462  18.664  26.515  1.00 41.130          N  
ATOM   7686  H   ARG A 501      71.541  12.648  28.071  1.00 34.980          H  
ATOM   7687  HA  ARG A 501      73.617  13.746  29.865  1.00 35.360          H  
ATOM   7688 1HB  ARG A 501      70.875  15.009  29.395  1.00 49.360          H  
ATOM   7689 2HB  ARG A 501      71.984  15.462  30.673  1.00 49.360          H  
ATOM   7690 1HG  ARG A 501      72.599  15.799  27.710  1.00 49.360          H  
ATOM   7691 2HG  ARG A 501      71.903  17.048  28.747  1.00 49.360          H  
ATOM   7692 1HD  ARG A 501      73.863  16.936  30.189  1.00 49.360          H  
ATOM   7693 2HD  ARG A 501      74.594  15.762  29.081  1.00 49.360          H  
ATOM   7694  HE  ARG A 501      74.267  18.630  28.686  1.00 49.360          H  
ATOM   7695 1HH1 ARG A 501      74.985  15.504  27.059  1.00 49.360          H  
ATOM   7696 2HH1 ARG A 501      75.787  16.330  25.728  1.00 49.360          H  
ATOM   7697 1HH2 ARG A 501      75.291  19.574  26.921  1.00 49.360          H  
ATOM   7698 2HH2 ARG A 501      75.945  18.591  25.631  1.00 49.360          H  
ATOM   7699  N   LEU A 502      72.408  12.525  31.724  1.00 29.970          N  
ATOM   7700  CA  LEU A 502      71.732  11.659  32.678  1.00 30.260          C  
ATOM   7701  C   LEU A 502      71.207  12.442  33.881  1.00 30.560          C  
ATOM   7702  O   LEU A 502      71.802  13.454  34.251  1.00 30.620          O  
ATOM   7703  CB  LEU A 502      72.702  10.567  33.144  1.00 42.250          C  
ATOM   7704  CG  LEU A 502      73.312   9.672  32.028  1.00 42.250          C  
ATOM   7705  CD1 LEU A 502      74.293   8.710  32.667  1.00 42.250          C  
ATOM   7706  CD2 LEU A 502      72.209   8.907  31.276  1.00 42.250          C  
ATOM   7707  H   LEU A 502      73.298  12.945  31.955  1.00 35.960          H  
ATOM   7708  HA  LEU A 502      70.902  11.202  32.163  1.00 36.310          H  
ATOM   7709 1HB  LEU A 502      73.530  11.050  33.660  1.00 50.700          H  
ATOM   7710 2HB  LEU A 502      72.200   9.921  33.861  1.00 50.700          H  
ATOM   7711  HG  LEU A 502      73.860  10.293  31.320  1.00 50.700          H  
ATOM   7712 1HD1 LEU A 502      74.745   8.086  31.896  1.00 50.700          H  
ATOM   7713 2HD1 LEU A 502      75.074   9.271  33.180  1.00 50.700          H  
ATOM   7714 3HD1 LEU A 502      73.770   8.078  33.384  1.00 50.700          H  
ATOM   7715 1HD2 LEU A 502      72.666   8.285  30.507  1.00 50.700          H  
ATOM   7716 2HD2 LEU A 502      71.661   8.274  31.974  1.00 50.700          H  
ATOM   7717 3HD2 LEU A 502      71.520   9.597  30.798  1.00 50.700          H  
ATOM   7718  N   PRO A 503      70.075  12.024  34.482  1.00 30.820          N  
ATOM   7719  CA  PRO A 503      69.505  12.561  35.701  1.00 31.180          C  
ATOM   7720  C   PRO A 503      70.331  12.112  36.889  1.00 31.520          C  
ATOM   7721  O   PRO A 503      71.015  11.091  36.810  1.00 31.600          O  
ATOM   7722  CB  PRO A 503      68.103  11.959  35.718  1.00 46.770          C  
ATOM   7723  CG  PRO A 503      68.234  10.652  34.976  1.00 46.770          C  
ATOM   7724  CD  PRO A 503      69.272  10.917  33.893  1.00 46.770          C  
ATOM   7725  HA  PRO A 503      69.474  13.659  35.640  1.00 37.420          H  
ATOM   7726 1HB  PRO A 503      67.807  11.815  36.747  1.00 56.120          H  
ATOM   7727 2HB  PRO A 503      67.380  12.653  35.266  1.00 56.120          H  
ATOM   7728 1HG  PRO A 503      68.546   9.854  35.673  1.00 56.120          H  
ATOM   7729 2HG  PRO A 503      67.257  10.349  34.574  1.00 56.120          H  
ATOM   7730 1HD  PRO A 503      69.869  10.006  33.763  1.00 56.120          H  
ATOM   7731 2HD  PRO A 503      68.780  11.242  32.959  1.00 56.120          H  
ATOM   7732  N   PHE A 504      70.225  12.822  37.999  1.00 31.810          N  
ATOM   7733  CA  PHE A 504      70.931  12.426  39.206  1.00 32.220          C  
ATOM   7734  C   PHE A 504      70.272  12.983  40.462  1.00 32.320          C  
ATOM   7735  O   PHE A 504      69.410  13.857  40.389  1.00 32.180          O  
ATOM   7736  CB  PHE A 504      72.391  12.868  39.111  1.00 44.940          C  
ATOM   7737  CG  PHE A 504      72.559  14.343  38.951  1.00 44.940          C  
ATOM   7738  CD1 PHE A 504      72.724  15.171  40.051  1.00 44.940          C  
ATOM   7739  CD2 PHE A 504      72.550  14.913  37.681  1.00 44.940          C  
ATOM   7740  CE1 PHE A 504      72.873  16.530  39.888  1.00 44.940          C  
ATOM   7741  CE2 PHE A 504      72.699  16.268  37.520  1.00 44.940          C  
ATOM   7742  CZ  PHE A 504      72.861  17.080  38.624  1.00 44.940          C  
ATOM   7743  H   PHE A 504      69.660  13.661  38.017  1.00 38.170          H  
ATOM   7744  HA  PHE A 504      70.910  11.337  39.267  1.00 38.660          H  
ATOM   7745 1HB  PHE A 504      72.929  12.561  40.001  1.00 53.930          H  
ATOM   7746 2HB  PHE A 504      72.865  12.376  38.259  1.00 53.930          H  
ATOM   7747  HD1 PHE A 504      72.733  14.741  41.051  1.00 53.930          H  
ATOM   7748  HD2 PHE A 504      72.423  14.270  36.799  1.00 53.930          H  
ATOM   7749  HE1 PHE A 504      73.000  17.170  40.760  1.00 53.930          H  
ATOM   7750  HE2 PHE A 504      72.691  16.701  36.518  1.00 53.930          H  
ATOM   7751  HZ  PHE A 504      72.980  18.154  38.497  1.00 53.930          H  
ATOM   7752  N   GLY A 505      70.686  12.466  41.629  1.00 32.610          N  
ATOM   7753  CA  GLY A 505      70.157  12.922  42.922  1.00 32.790          C  
ATOM   7754  C   GLY A 505      68.874  12.183  43.322  1.00 32.460          C  
ATOM   7755  O   GLY A 505      68.262  12.478  44.355  1.00 32.680          O  
ATOM   7756  H   GLY A 505      71.400  11.751  41.622  1.00 39.130          H  
ATOM   7757 1HA  GLY A 505      70.916  12.779  43.692  1.00 39.350          H  
ATOM   7758 2HA  GLY A 505      69.960  13.993  42.871  1.00 39.350          H  
ATOM   7759  N   MET A 506      68.528  11.169  42.528  1.00 32.000          N  
ATOM   7760  CA  MET A 506      67.320  10.360  42.675  1.00 31.730          C  
ATOM   7761  C   MET A 506      67.231   9.596  43.983  1.00 31.710          C  
ATOM   7762  O   MET A 506      66.146   9.209  44.403  1.00 31.770          O  
ATOM   7763  CB  MET A 506      67.228   9.365  41.524  1.00 44.530          C  
ATOM   7764  CG  MET A 506      68.157   8.173  41.580  1.00 44.530          C  
ATOM   7765  SD  MET A 506      67.971   7.134  40.125  1.00 44.530          S  
ATOM   7766  CE  MET A 506      69.148   5.838  40.490  1.00 44.530          C  
ATOM   7767  H   MET A 506      69.121  11.003  41.730  1.00 38.400          H  
ATOM   7768  HA  MET A 506      66.464  11.027  42.626  1.00 38.080          H  
ATOM   7769 1HB  MET A 506      66.224   9.003  41.453  1.00 53.440          H  
ATOM   7770 2HB  MET A 506      67.459   9.867  40.603  1.00 53.440          H  
ATOM   7771 1HG  MET A 506      69.192   8.501  41.645  1.00 53.440          H  
ATOM   7772 2HG  MET A 506      67.934   7.562  42.455  1.00 53.440          H  
ATOM   7773 1HE  MET A 506      69.151   5.110  39.678  1.00 53.440          H  
ATOM   7774 2HE  MET A 506      70.146   6.267  40.594  1.00 53.440          H  
ATOM   7775 3HE  MET A 506      68.869   5.340  41.420  1.00 53.440          H  
ATOM   7776  N   ALA A 507      68.367   9.390  44.631  1.00 31.690          N  
ATOM   7777  CA  ALA A 507      68.472   8.635  45.870  1.00 31.720          C  
ATOM   7778  C   ALA A 507      67.608   9.210  46.983  1.00 31.920          C  
ATOM   7779  O   ALA A 507      67.242   8.493  47.914  1.00 32.100          O  
ATOM   7780  CB  ALA A 507      69.916   8.605  46.329  1.00 44.400          C  
ATOM   7781  H   ALA A 507      69.207   9.769  44.223  1.00 38.030          H  
ATOM   7782  HA  ALA A 507      68.134   7.618  45.672  1.00 38.060          H  
ATOM   7783 1HB  ALA A 507      69.993   8.011  47.239  1.00 53.280          H  
ATOM   7784 2HB  ALA A 507      70.536   8.162  45.551  1.00 53.280          H  
ATOM   7785 3HB  ALA A 507      70.252   9.621  46.529  1.00 53.280          H  
ATOM   7786  N   LYS A 508      67.348  10.514  46.938  1.00 31.960          N  
ATOM   7787  CA  LYS A 508      66.566  11.160  47.978  1.00 32.210          C  
ATOM   7788  C   LYS A 508      65.172  11.577  47.511  1.00 32.130          C  
ATOM   7789  O   LYS A 508      64.514  12.379  48.179  1.00 32.330          O  
ATOM   7790  CB  LYS A 508      67.333  12.357  48.525  1.00 44.990          C  
ATOM   7791  CG  LYS A 508      68.637  11.974  49.214  1.00 44.990          C  
ATOM   7792  CD  LYS A 508      69.352  13.189  49.774  1.00 44.990          C  
ATOM   7793  CE  LYS A 508      70.651  12.799  50.470  1.00 44.990          C  
ATOM   7794  NZ  LYS A 508      71.377  13.988  51.000  1.00 44.990          N  
ATOM   7795  H   LYS A 508      67.670  11.071  46.136  1.00 38.350          H  
ATOM   7796  HA  LYS A 508      66.430  10.448  48.791  1.00 38.650          H  
ATOM   7797 1HB  LYS A 508      67.566  13.041  47.707  1.00 53.990          H  
ATOM   7798 2HB  LYS A 508      66.713  12.895  49.241  1.00 53.990          H  
ATOM   7799 1HG  LYS A 508      68.421  11.275  50.023  1.00 53.990          H  
ATOM   7800 2HG  LYS A 508      69.287  11.476  48.497  1.00 53.990          H  
ATOM   7801 1HD  LYS A 508      69.577  13.881  48.960  1.00 53.990          H  
ATOM   7802 2HD  LYS A 508      68.702  13.694  50.488  1.00 53.990          H  
ATOM   7803 1HE  LYS A 508      70.424  12.126  51.296  1.00 53.990          H  
ATOM   7804 2HE  LYS A 508      71.294  12.280  49.759  1.00 53.990          H  
ATOM   7805 1HZ  LYS A 508      72.230  13.689  51.453  1.00 53.990          H  
ATOM   7806 2HZ  LYS A 508      71.602  14.614  50.239  1.00 53.990          H  
ATOM   7807 3HZ  LYS A 508      70.793  14.470  51.669  1.00 53.990          H  
ATOM   7808  N   LYS A 509      64.728  11.083  46.354  1.00 31.930          N  
ATOM   7809  CA  LYS A 509      63.433  11.491  45.820  1.00 31.930          C  
ATOM   7810  C   LYS A 509      62.350  10.427  45.962  1.00 31.910          C  
ATOM   7811  O   LYS A 509      62.638   9.239  46.115  1.00 32.090          O  
ATOM   7812  CB  LYS A 509      63.607  11.893  44.365  1.00 44.700          C  
ATOM   7813  CG  LYS A 509      64.523  13.087  44.224  1.00 44.700          C  
ATOM   7814  CD  LYS A 509      64.634  13.561  42.808  1.00 44.700          C  
ATOM   7815  CE  LYS A 509      65.633  14.707  42.690  1.00 44.700          C  
ATOM   7816  NZ  LYS A 509      65.154  15.938  43.384  1.00 44.700          N  
ATOM   7817  H   LYS A 509      65.291  10.404  45.832  1.00 38.320          H  
ATOM   7818  HA  LYS A 509      63.095  12.369  46.372  1.00 38.320          H  
ATOM   7819 1HB  LYS A 509      64.035  11.059  43.804  1.00 53.640          H  
ATOM   7820 2HB  LYS A 509      62.643  12.132  43.927  1.00 53.640          H  
ATOM   7821 1HG  LYS A 509      64.148  13.886  44.858  1.00 53.640          H  
ATOM   7822 2HG  LYS A 509      65.519  12.813  44.578  1.00 53.640          H  
ATOM   7823 1HD  LYS A 509      64.954  12.743  42.182  1.00 53.640          H  
ATOM   7824 2HD  LYS A 509      63.661  13.907  42.466  1.00 53.640          H  
ATOM   7825 1HE  LYS A 509      66.579  14.396  43.131  1.00 53.640          H  
ATOM   7826 2HE  LYS A 509      65.794  14.938  41.639  1.00 53.640          H  
ATOM   7827 1HZ  LYS A 509      65.846  16.665  43.285  1.00 53.640          H  
ATOM   7828 2HZ  LYS A 509      64.280  16.246  42.968  1.00 53.640          H  
ATOM   7829 3HZ  LYS A 509      65.009  15.743  44.367  1.00 53.640          H  
ATOM   7830  N   ALA A 510      61.094  10.865  45.926  1.00 31.760          N  
ATOM   7831  CA  ALA A 510      59.943   9.967  45.953  1.00 31.800          C  
ATOM   7832  C   ALA A 510      58.724  10.693  45.415  1.00 31.880          C  
ATOM   7833  O   ALA A 510      58.647  11.920  45.502  1.00 31.930          O  
ATOM   7834  CB  ALA A 510      59.683   9.465  47.354  1.00 44.500          C  
ATOM   7835  H   ALA A 510      60.922  11.857  45.846  1.00 38.110          H  
ATOM   7836  HA  ALA A 510      60.144   9.119  45.309  1.00 38.160          H  
ATOM   7837 1HB  ALA A 510      58.836   8.799  47.330  1.00 53.400          H  
ATOM   7838 2HB  ALA A 510      60.553   8.923  47.721  1.00 53.400          H  
ATOM   7839 3HB  ALA A 510      59.469  10.299  48.013  1.00 53.400          H  
ATOM   7840  N   GLY A 511      57.752   9.945  44.916  1.00 31.970          N  
ATOM   7841  CA  GLY A 511      56.519  10.540  44.412  1.00 32.140          C  
ATOM   7842  C   GLY A 511      55.634   9.438  43.880  1.00 32.010          C  
ATOM   7843  O   GLY A 511      55.890   8.270  44.157  1.00 32.100          O  
ATOM   7844  H   GLY A 511      57.878   8.926  44.882  1.00 38.360          H  
ATOM   7845 1HA  GLY A 511      56.012  11.074  45.214  1.00 38.570          H  
ATOM   7846 2HA  GLY A 511      56.746  11.260  43.627  1.00 38.570          H  
ATOM   7847  N   PHE A 512      54.592   9.774  43.129  1.00 31.860          N  
ATOM   7848  CA  PHE A 512      53.743   8.707  42.626  1.00 31.790          C  
ATOM   7849  C   PHE A 512      53.048   9.024  41.318  1.00 31.410          C  
ATOM   7850  O   PHE A 512      52.252   9.964  41.229  1.00 31.400          O  
ATOM   7851  CB  PHE A 512      52.681   8.367  43.652  1.00 44.530          C  
ATOM   7852  CG  PHE A 512      51.838   7.236  43.240  1.00 44.530          C  
ATOM   7853  CD1 PHE A 512      52.276   5.951  43.413  1.00 44.530          C  
ATOM   7854  CD2 PHE A 512      50.598   7.453  42.667  1.00 44.530          C  
ATOM   7855  CE1 PHE A 512      51.497   4.905  43.037  1.00 44.530          C  
ATOM   7856  CE2 PHE A 512      49.817   6.408  42.282  1.00 44.530          C  
ATOM   7857  CZ  PHE A 512      50.264   5.121  42.467  1.00 44.530          C  
ATOM   7858  H   PHE A 512      54.393  10.743  42.912  1.00 38.230          H  
ATOM   7859  HA  PHE A 512      54.356   7.826  42.465  1.00 38.150          H  
ATOM   7860 1HB  PHE A 512      53.155   8.111  44.599  1.00 53.440          H  
ATOM   7861 2HB  PHE A 512      52.041   9.230  43.820  1.00 53.440          H  
ATOM   7862  HD1 PHE A 512      53.260   5.770  43.859  1.00 53.440          H  
ATOM   7863  HD2 PHE A 512      50.249   8.479  42.522  1.00 53.440          H  
ATOM   7864  HE1 PHE A 512      51.864   3.907  43.197  1.00 53.440          H  
ATOM   7865  HE2 PHE A 512      48.841   6.593  41.833  1.00 53.440          H  
ATOM   7866  HZ  PHE A 512      49.639   4.283  42.165  1.00 53.440          H  
ATOM   7867  N   ILE A 513      53.297   8.191  40.318  1.00 31.160          N  
ATOM   7868  CA  ILE A 513      52.672   8.334  39.025  1.00 30.880          C  
ATOM   7869  C   ILE A 513      51.779   7.164  38.670  1.00 31.240          C  
ATOM   7870  O   ILE A 513      52.183   6.005  38.729  1.00 31.380          O  
ATOM   7871  CB  ILE A 513      53.716   8.523  37.904  1.00 43.340          C  
ATOM   7872  CG1 ILE A 513      54.511   9.827  38.164  1.00 43.340          C  
ATOM   7873  CG2 ILE A 513      53.016   8.526  36.508  1.00 43.340          C  
ATOM   7874  CD1 ILE A 513      55.731  10.010  37.278  1.00 43.340          C  
ATOM   7875  H   ILE A 513      54.002   7.464  40.432  1.00 37.390          H  
ATOM   7876  HA  ILE A 513      52.048   9.226  39.050  1.00 37.060          H  
ATOM   7877  HB  ILE A 513      54.438   7.703  37.941  1.00 52.010          H  
ATOM   7878 1HG1 ILE A 513      53.845  10.677  38.030  1.00 52.010          H  
ATOM   7879 2HG1 ILE A 513      54.855   9.819  39.195  1.00 52.010          H  
ATOM   7880 1HG2 ILE A 513      53.744   8.652  35.741  1.00 52.010          H  
ATOM   7881 2HG2 ILE A 513      52.497   7.583  36.319  1.00 52.010          H  
ATOM   7882 3HG2 ILE A 513      52.300   9.341  36.466  1.00 52.010          H  
ATOM   7883 1HD1 ILE A 513      56.229  10.941  37.547  1.00 52.010          H  
ATOM   7884 2HD1 ILE A 513      56.417   9.173  37.432  1.00 52.010          H  
ATOM   7885 3HD1 ILE A 513      55.443  10.054  36.235  1.00 52.010          H  
ATOM   7886  N   HIS A 514      50.580   7.504  38.236  1.00 31.450          N  
ATOM   7887  CA  HIS A 514      49.586   6.576  37.725  1.00 31.850          C  
ATOM   7888  C   HIS A 514      48.766   7.410  36.762  1.00 31.740          C  
ATOM   7889  O   HIS A 514      48.387   8.536  37.095  1.00 31.750          O  
ATOM   7890  CB  HIS A 514      48.734   5.973  38.834  1.00 44.430          C  
ATOM   7891  CG  HIS A 514      47.795   4.924  38.356  1.00 44.430          C  
ATOM   7892  ND1 HIS A 514      48.215   3.658  37.989  1.00 44.430          N  
ATOM   7893  CD2 HIS A 514      46.457   4.943  38.176  1.00 44.430          C  
ATOM   7894  CE1 HIS A 514      47.174   2.947  37.608  1.00 44.430          C  
ATOM   7895  NE2 HIS A 514      46.092   3.703  37.714  1.00 44.430          N  
ATOM   7896  H   HIS A 514      50.349   8.488  38.260  1.00 37.740          H  
ATOM   7897  HA  HIS A 514      50.056   5.767  37.164  1.00 38.220          H  
ATOM   7898 1HB  HIS A 514      49.392   5.513  39.566  1.00 53.320          H  
ATOM   7899 2HB  HIS A 514      48.167   6.755  39.334  1.00 53.320          H  
ATOM   7900  HD1 HIS A 514      49.156   3.278  38.060  1.00 53.320          H  
ATOM   7901  HD2 HIS A 514      45.702   5.715  38.329  1.00 53.320          H  
ATOM   7902  HE1 HIS A 514      47.304   1.914  37.282  1.00 53.320          H  
ATOM   7903  N   CYS A 515      48.527   6.906  35.556  1.00 31.730          N  
ATOM   7904  CA  CYS A 515      47.839   7.736  34.583  1.00 31.750          C  
ATOM   7905  C   CYS A 515      47.219   6.966  33.407  1.00 31.960          C  
ATOM   7906  O   CYS A 515      47.514   5.785  33.218  1.00 31.900          O  
ATOM   7907  CB  CYS A 515      48.887   8.669  33.994  1.00 44.440          C  
ATOM   7908  SG  CYS A 515      50.101   7.759  33.081  1.00 44.440          S  
ATOM   7909  H   CYS A 515      48.845   5.977  35.317  1.00 38.080          H  
ATOM   7910  HA  CYS A 515      47.092   8.296  35.130  1.00 38.100          H  
ATOM   7911 1HB  CYS A 515      48.472   9.403  33.333  1.00 53.330          H  
ATOM   7912 2HB  CYS A 515      49.393   9.192  34.793  1.00 53.330          H  
ATOM   7913  HG  CYS A 515      49.290   7.488  32.020  1.00 53.330          H  
ATOM   7914  N   PRO A 516      46.368   7.631  32.597  1.00 32.270          N  
ATOM   7915  CA  PRO A 516      45.847   7.208  31.305  1.00 32.480          C  
ATOM   7916  C   PRO A 516      46.968   7.021  30.295  1.00 32.130          C  
ATOM   7917  O   PRO A 516      48.087   7.502  30.513  1.00 31.820          O  
ATOM   7918  CB  PRO A 516      44.918   8.355  30.893  1.00 48.720          C  
ATOM   7919  CG  PRO A 516      44.537   9.037  32.180  1.00 48.720          C  
ATOM   7920  CD  PRO A 516      45.740   8.912  33.069  1.00 48.720          C  
ATOM   7921  HA  PRO A 516      45.282   6.270  31.433  1.00 38.980          H  
ATOM   7922 1HB  PRO A 516      45.452   9.024  30.192  1.00 58.460          H  
ATOM   7923 2HB  PRO A 516      44.051   7.958  30.348  1.00 58.460          H  
ATOM   7924 1HG  PRO A 516      44.260  10.084  31.984  1.00 58.460          H  
ATOM   7925 2HG  PRO A 516      43.646   8.553  32.613  1.00 58.460          H  
ATOM   7926 1HD  PRO A 516      46.388   9.779  32.912  1.00 58.460          H  
ATOM   7927 2HD  PRO A 516      45.361   8.839  34.091  1.00 58.460          H  
ATOM   7928  N   THR A 517      46.678   6.285  29.228  1.00 32.240          N  
ATOM   7929  CA  THR A 517      47.603   6.118  28.116  1.00 32.020          C  
ATOM   7930  C   THR A 517      47.804   7.457  27.408  1.00 32.310          C  
ATOM   7931  O   THR A 517      46.833   8.147  27.094  1.00 32.610          O  
ATOM   7932  CB  THR A 517      47.081   5.081  27.091  1.00 44.920          C  
ATOM   7933  OG1 THR A 517      46.872   3.796  27.732  1.00 44.920          O  
ATOM   7934  CG2 THR A 517      48.109   4.902  25.964  1.00 44.920          C  
ATOM   7935  H   THR A 517      45.764   5.864  29.147  1.00 38.690          H  
ATOM   7936  HA  THR A 517      48.560   5.799  28.493  1.00 38.420          H  
ATOM   7937  HB  THR A 517      46.139   5.427  26.673  1.00 53.900          H  
ATOM   7938  HG1 THR A 517      46.338   3.248  27.137  1.00 53.900          H  
ATOM   7939 1HG2 THR A 517      47.735   4.168  25.252  1.00 53.900          H  
ATOM   7940 2HG2 THR A 517      48.276   5.842  25.442  1.00 53.900          H  
ATOM   7941 3HG2 THR A 517      49.051   4.550  26.385  1.00 53.900          H  
ATOM   7942  N   GLU A 518      49.062   7.822  27.163  1.00 32.280          N  
ATOM   7943  CA  GLU A 518      49.412   9.064  26.483  1.00 32.580          C  
ATOM   7944  C   GLU A 518      50.310   8.787  25.279  1.00 32.670          C  
ATOM   7945  O   GLU A 518      51.112   7.852  25.293  1.00 32.550          O  
ATOM   7946  CB  GLU A 518      50.166  10.006  27.435  1.00 45.490          C  
ATOM   7947  CG  GLU A 518      49.404  10.551  28.658  1.00 45.490          C  
ATOM   7948  CD  GLU A 518      50.322  11.429  29.557  1.00 45.490          C  
ATOM   7949  OE1 GLU A 518      51.540  11.207  29.529  1.00 45.490          O  
ATOM   7950  OE2 GLU A 518      49.821  12.304  30.222  1.00 45.490          O  
ATOM   7951  H   GLU A 518      49.808   7.207  27.455  1.00 38.740          H  
ATOM   7952  HA  GLU A 518      48.501   9.548  26.131  1.00 39.100          H  
ATOM   7953 1HB  GLU A 518      51.010   9.479  27.833  1.00 54.590          H  
ATOM   7954 2HB  GLU A 518      50.549  10.857  26.869  1.00 54.590          H  
ATOM   7955 1HG  GLU A 518      48.555  11.141  28.317  1.00 54.590          H  
ATOM   7956 2HG  GLU A 518      49.019   9.710  29.242  1.00 54.590          H  
ATOM   7957  N   ASN A 519      50.205   9.621  24.249  1.00 32.960          N  
ATOM   7958  CA  ASN A 519      51.129   9.530  23.126  1.00 33.160          C  
ATOM   7959  C   ASN A 519      52.321  10.365  23.526  1.00 33.530          C  
ATOM   7960  O   ASN A 519      52.137  11.369  24.211  1.00 33.620          O  
ATOM   7961  CB  ASN A 519      50.495  10.014  21.842  1.00 46.340          C  
ATOM   7962  CG  ASN A 519      49.380   9.115  21.396  1.00 46.340          C  
ATOM   7963  OD1 ASN A 519      49.483   7.885  21.464  1.00 46.340          O  
ATOM   7964  ND2 ASN A 519      48.306   9.704  20.944  1.00 46.340          N  
ATOM   7965  H   ASN A 519      49.504  10.350  24.271  1.00 39.550          H  
ATOM   7966  HA  ASN A 519      51.464   8.499  23.003  1.00 39.790          H  
ATOM   7967 1HB  ASN A 519      50.112  11.024  21.978  1.00 55.610          H  
ATOM   7968 2HB  ASN A 519      51.251  10.053  21.057  1.00 55.610          H  
ATOM   7969 1HD2 ASN A 519      47.529   9.156  20.634  1.00 55.610          H  
ATOM   7970 2HD2 ASN A 519      48.258  10.703  20.904  1.00 55.610          H  
ATOM   7971  N   GLU A 520      53.534   9.968  23.123  1.00 33.810          N  
ATOM   7972  CA  GLU A 520      54.729  10.731  23.515  1.00 34.260          C  
ATOM   7973  C   GLU A 520      54.604  11.115  24.993  1.00 34.200          C  
ATOM   7974  O   GLU A 520      54.755  12.289  25.324  1.00 34.020          O  
ATOM   7975  CB  GLU A 520      54.921  12.011  22.690  1.00 47.780          C  
ATOM   7976  CG  GLU A 520      55.128  11.820  21.203  1.00 47.780          C  
ATOM   7977  CD  GLU A 520      55.631  13.112  20.526  1.00 47.780          C  
ATOM   7978  OE1 GLU A 520      55.223  14.175  20.918  1.00 47.780          O  
ATOM   7979  OE2 GLU A 520      56.461  13.017  19.640  1.00 47.780          O  
ATOM   7980  H   GLU A 520      53.603   9.136  22.552  1.00 40.570          H  
ATOM   7981  HA  GLU A 520      55.616  10.115  23.371  1.00 41.110          H  
ATOM   7982 1HB  GLU A 520      54.044  12.648  22.812  1.00 57.340          H  
ATOM   7983 2HB  GLU A 520      55.771  12.568  23.079  1.00 57.340          H  
ATOM   7984 1HG  GLU A 520      55.816  11.007  21.025  1.00 57.340          H  
ATOM   7985 2HG  GLU A 520      54.172  11.541  20.763  1.00 57.340          H  
ATOM   7986  N   PRO A 521      54.420  10.141  25.901  1.00 34.400          N  
ATOM   7987  CA  PRO A 521      53.992  10.326  27.274  1.00 34.480          C  
ATOM   7988  C   PRO A 521      54.891  11.161  28.150  1.00 34.880          C  
ATOM   7989  O   PRO A 521      56.108  11.163  27.996  1.00 35.160          O  
ATOM   7990  CB  PRO A 521      53.999   8.877  27.809  1.00 51.720          C  
ATOM   7991  CG  PRO A 521      54.914   8.112  26.885  1.00 51.720          C  
ATOM   7992  CD  PRO A 521      54.710   8.736  25.549  1.00 51.720          C  
ATOM   7993  HA  PRO A 521      52.978  10.743  27.275  1.00 41.380          H  
ATOM   7994 1HB  PRO A 521      54.335   8.869  28.862  1.00 62.060          H  
ATOM   7995 2HB  PRO A 521      52.987   8.467  27.801  1.00 62.060          H  
ATOM   7996 1HG  PRO A 521      55.950   8.197  27.218  1.00 62.060          H  
ATOM   7997 2HG  PRO A 521      54.671   7.041  26.898  1.00 62.060          H  
ATOM   7998 1HD  PRO A 521      55.609   8.635  24.965  1.00 62.060          H  
ATOM   7999 2HD  PRO A 521      53.843   8.257  25.074  1.00 62.060          H  
ATOM   8000  N   ASP A 522      54.242  11.855  29.091  1.00 34.990          N  
ATOM   8001  CA  ASP A 522      54.893  12.632  30.135  1.00 35.430          C  
ATOM   8002  C   ASP A 522      54.856  11.797  31.401  1.00 35.600          C  
ATOM   8003  O   ASP A 522      55.758  11.850  32.239  1.00 35.620          O  
ATOM   8004  CB  ASP A 522      54.184  13.968  30.406  1.00 49.430          C  
ATOM   8005  CG  ASP A 522      54.219  14.977  29.253  1.00 49.430          C  
ATOM   8006  OD1 ASP A 522      55.289  15.335  28.821  1.00 49.430          O  
ATOM   8007  OD2 ASP A 522      53.167  15.408  28.847  1.00 49.430          O  
ATOM   8008  H   ASP A 522      53.218  11.803  29.103  1.00 41.990          H  
ATOM   8009  HA  ASP A 522      55.930  12.816  29.857  1.00 42.520          H  
ATOM   8010 1HB  ASP A 522      53.135  13.764  30.646  1.00 59.310          H  
ATOM   8011 2HB  ASP A 522      54.627  14.430  31.285  1.00 59.310          H  
ATOM   8012  N   LEU A 523      53.773  11.038  31.557  1.00 35.800          N  
ATOM   8013  CA  LEU A 523      53.612  10.210  32.735  1.00 36.070          C  
ATOM   8014  C   LEU A 523      53.772   8.733  32.420  1.00 36.230          C  
ATOM   8015  O   LEU A 523      53.152   8.187  31.495  1.00 36.580          O  
ATOM   8016  CB  LEU A 523      52.255  10.468  33.374  1.00 50.390          C  
ATOM   8017  CG  LEU A 523      51.972  11.890  33.881  1.00 50.390          C  
ATOM   8018  CD1 LEU A 523      50.560  11.919  34.425  1.00 50.390          C  
ATOM   8019  CD2 LEU A 523      52.986  12.302  34.967  1.00 50.390          C  
ATOM   8020  H   LEU A 523      53.033  11.049  30.845  1.00 42.960          H  
ATOM   8021  HA  LEU A 523      54.394  10.457  33.446  1.00 43.280          H  
ATOM   8022 1HB  LEU A 523      51.506  10.272  32.607  1.00 60.470          H  
ATOM   8023 2HB  LEU A 523      52.103   9.773  34.176  1.00 60.470          H  
ATOM   8024  HG  LEU A 523      52.028  12.591  33.046  1.00 60.470          H  
ATOM   8025 1HD1 LEU A 523      50.322  12.923  34.770  1.00 60.470          H  
ATOM   8026 2HD1 LEU A 523      49.864  11.635  33.632  1.00 60.470          H  
ATOM   8027 3HD1 LEU A 523      50.473  11.222  35.255  1.00 60.470          H  
ATOM   8028 1HD2 LEU A 523      52.750  13.308  35.312  1.00 60.470          H  
ATOM   8029 2HD2 LEU A 523      52.927  11.615  35.805  1.00 60.470          H  
ATOM   8030 3HD2 LEU A 523      53.997  12.300  34.571  1.00 60.470          H  
ATOM   8031  N   ALA A 524      54.578   8.089  33.252  1.00 36.050          N  
ATOM   8032  CA  ALA A 524      54.878   6.678  33.148  1.00 36.260          C  
ATOM   8033  C   ALA A 524      53.651   5.806  33.209  1.00 36.480          C  
ATOM   8034  O   ALA A 524      52.776   5.960  34.063  1.00 36.580          O  
ATOM   8035  CB  ALA A 524      55.816   6.281  34.263  1.00 50.680          C  
ATOM   8036  H   ALA A 524      55.054   8.639  33.954  1.00 43.260          H  
ATOM   8037  HA  ALA A 524      55.347   6.506  32.184  1.00 43.510          H  
ATOM   8038 1HB  ALA A 524      56.053   5.231  34.150  1.00 60.820          H  
ATOM   8039 2HB  ALA A 524      56.723   6.869  34.212  1.00 60.820          H  
ATOM   8040 3HB  ALA A 524      55.332   6.454  35.223  1.00 60.820          H  
ATOM   8041  N   GLN A 525      53.641   4.795  32.362  1.00 36.630          N  
ATOM   8042  CA  GLN A 525      52.526   3.875  32.280  1.00 36.910          C  
ATOM   8043  C   GLN A 525      52.636   2.789  33.332  1.00 37.120          C  
ATOM   8044  O   GLN A 525      52.806   1.605  33.032  1.00 37.460          O  
ATOM   8045  CB  GLN A 525      52.512   3.286  30.875  1.00 51.560          C  
ATOM   8046  CG  GLN A 525      52.352   4.357  29.794  1.00 51.560          C  
ATOM   8047  CD  GLN A 525      50.994   4.964  29.815  1.00 51.560          C  
ATOM   8048  OE1 GLN A 525      50.053   4.238  29.473  1.00 51.560          O  
ATOM   8049  NE2 GLN A 525      50.853   6.243  30.202  1.00 51.560          N  
ATOM   8050  H   GLN A 525      54.411   4.689  31.718  1.00 43.960          H  
ATOM   8051  HA  GLN A 525      51.601   4.428  32.457  1.00 44.290          H  
ATOM   8052 1HB  GLN A 525      53.441   2.748  30.693  1.00 61.870          H  
ATOM   8053 2HB  GLN A 525      51.693   2.574  30.785  1.00 61.870          H  
ATOM   8054 1HG  GLN A 525      53.078   5.156  29.951  1.00 61.870          H  
ATOM   8055 2HG  GLN A 525      52.508   3.898  28.818  1.00 61.870          H  
ATOM   8056 1HE2 GLN A 525      49.914   6.674  30.231  1.00 61.870          H  
ATOM   8057 2HE2 GLN A 525      51.668   6.822  30.501  1.00 61.870          H  
ATOM   8058  N   LYS A 526      52.490   3.196  34.585  1.00 36.960          N  
ATOM   8059  CA  LYS A 526      52.637   2.282  35.712  1.00 37.170          C  
ATOM   8060  C   LYS A 526      51.368   1.501  35.977  1.00 37.340          C  
ATOM   8061  O   LYS A 526      50.659   1.722  36.959  1.00 37.590          O  
ATOM   8062  CB  LYS A 526      53.081   3.020  36.971  1.00 51.950          C  
ATOM   8063  CG  LYS A 526      54.434   3.746  36.862  1.00 51.950          C  
ATOM   8064  CD  LYS A 526      55.607   2.758  36.630  1.00 51.950          C  
ATOM   8065  CE  LYS A 526      56.971   3.444  36.693  1.00 51.950          C  
ATOM   8066  NZ  LYS A 526      58.085   2.499  36.365  1.00 51.950          N  
ATOM   8067  H   LYS A 526      52.334   4.200  34.719  1.00 44.350          H  
ATOM   8068  HA  LYS A 526      53.397   1.546  35.458  1.00 44.600          H  
ATOM   8069 1HB  LYS A 526      52.328   3.765  37.238  1.00 62.340          H  
ATOM   8070 2HB  LYS A 526      53.137   2.307  37.788  1.00 62.340          H  
ATOM   8071 1HG  LYS A 526      54.379   4.431  36.027  1.00 62.340          H  
ATOM   8072 2HG  LYS A 526      54.609   4.327  37.767  1.00 62.340          H  
ATOM   8073 1HD  LYS A 526      55.569   1.963  37.378  1.00 62.340          H  
ATOM   8074 2HD  LYS A 526      55.517   2.312  35.642  1.00 62.340          H  
ATOM   8075 1HE  LYS A 526      56.995   4.264  35.997  1.00 62.340          H  
ATOM   8076 2HE  LYS A 526      57.123   3.833  37.694  1.00 62.340          H  
ATOM   8077 1HZ  LYS A 526      58.969   2.986  36.420  1.00 62.340          H  
ATOM   8078 2HZ  LYS A 526      58.086   1.729  37.018  1.00 62.340          H  
ATOM   8079 3HZ  LYS A 526      57.959   2.141  35.428  1.00 62.340          H  
ATOM   8080  N   LYS A 527      51.095   0.595  35.062  1.00 37.260          N  
ATOM   8081  CA  LYS A 527      49.905  -0.231  35.071  1.00 37.500          C  
ATOM   8082  C   LYS A 527      50.179  -1.578  35.712  1.00 37.390          C  
ATOM   8083  O   LYS A 527      51.326  -2.017  35.779  1.00 37.730          O  
ATOM   8084  CB  LYS A 527      49.420  -0.393  33.642  1.00 52.400          C  
ATOM   8085  CG  LYS A 527      48.978   0.913  33.026  1.00 52.400          C  
ATOM   8086  CD  LYS A 527      48.599   0.740  31.586  1.00 52.400          C  
ATOM   8087  CE  LYS A 527      48.150   2.053  30.981  1.00 52.400          C  
ATOM   8088  NZ  LYS A 527      47.937   1.928  29.515  1.00 52.400          N  
ATOM   8089  H   LYS A 527      51.770   0.532  34.292  1.00 44.710          H  
ATOM   8090  HA  LYS A 527      49.136   0.273  35.657  1.00 45.000          H  
ATOM   8091 1HB  LYS A 527      50.223  -0.805  33.031  1.00 62.880          H  
ATOM   8092 2HB  LYS A 527      48.585  -1.092  33.610  1.00 62.880          H  
ATOM   8093 1HG  LYS A 527      48.126   1.306  33.580  1.00 62.880          H  
ATOM   8094 2HG  LYS A 527      49.791   1.638  33.090  1.00 62.880          H  
ATOM   8095 1HD  LYS A 527      49.463   0.373  31.029  1.00 62.880          H  
ATOM   8096 2HD  LYS A 527      47.794   0.010  31.500  1.00 62.880          H  
ATOM   8097 1HE  LYS A 527      47.217   2.363  31.447  1.00 62.880          H  
ATOM   8098 2HE  LYS A 527      48.905   2.810  31.175  1.00 62.880          H  
ATOM   8099 1HZ  LYS A 527      47.636   2.824  29.108  1.00 62.880          H  
ATOM   8100 2HZ  LYS A 527      48.804   1.657  29.078  1.00 62.880          H  
ATOM   8101 3HZ  LYS A 527      47.234   1.234  29.331  1.00 62.880          H  
ATOM   8102  N   HIS A 528      49.110  -2.234  36.169  1.00 36.980          N  
ATOM   8103  CA  HIS A 528      49.163  -3.578  36.748  1.00 36.930          C  
ATOM   8104  C   HIS A 528      50.062  -3.666  37.984  1.00 36.830          C  
ATOM   8105  O   HIS A 528      50.733  -4.677  38.203  1.00 36.860          O  
ATOM   8106  CB  HIS A 528      49.651  -4.582  35.698  1.00 51.720          C  
ATOM   8107  CG  HIS A 528      48.837  -4.567  34.448  1.00 51.720          C  
ATOM   8108  ND1 HIS A 528      47.549  -5.060  34.384  1.00 51.720          N  
ATOM   8109  CD2 HIS A 528      49.127  -4.100  33.213  1.00 51.720          C  
ATOM   8110  CE1 HIS A 528      47.085  -4.896  33.157  1.00 51.720          C  
ATOM   8111  NE2 HIS A 528      48.022  -4.315  32.430  1.00 51.720          N  
ATOM   8112  H   HIS A 528      48.209  -1.786  36.089  1.00 44.380          H  
ATOM   8113  HA  HIS A 528      48.160  -3.873  37.053  1.00 44.320          H  
ATOM   8114 1HB  HIS A 528      50.690  -4.387  35.440  1.00 62.070          H  
ATOM   8115 2HB  HIS A 528      49.609  -5.586  36.114  1.00 62.070          H  
ATOM   8116  HD1 HIS A 528      47.160  -5.729  35.020  1.00 62.070          H  
ATOM   8117  HD2 HIS A 528      50.013  -3.622  32.793  1.00 62.070          H  
ATOM   8118  HE1 HIS A 528      46.079  -5.222  32.897  1.00 62.070          H  
ATOM   8119  N   GLY A 529      50.044  -2.627  38.812  1.00 36.780          N  
ATOM   8120  CA  GLY A 529      50.843  -2.603  40.024  1.00 36.770          C  
ATOM   8121  C   GLY A 529      50.871  -1.206  40.622  1.00 36.830          C  
ATOM   8122  O   GLY A 529      50.107  -0.327  40.214  1.00 36.950          O  
ATOM   8123  H   GLY A 529      49.474  -1.823  38.588  1.00 44.140          H  
ATOM   8124 1HA  GLY A 529      50.434  -3.309  40.746  1.00 44.120          H  
ATOM   8125 2HA  GLY A 529      51.859  -2.925  39.794  1.00 44.120          H  
ATOM   8126  N   ARG A 530      51.719  -1.022  41.630  1.00 36.810          N  
ATOM   8127  CA  ARG A 530      51.860   0.263  42.299  1.00 36.950          C  
ATOM   8128  C   ARG A 530      52.928   1.078  41.581  1.00 37.050          C  
ATOM   8129  O   ARG A 530      54.019   0.576  41.310  1.00 37.050          O  
ATOM   8130  CB  ARG A 530      52.246   0.078  43.766  1.00 51.670          C  
ATOM   8131  CG  ARG A 530      52.363   1.374  44.589  1.00 51.670          C  
ATOM   8132  CD  ARG A 530      52.708   1.119  46.017  1.00 51.670          C  
ATOM   8133  NE  ARG A 530      52.822   2.376  46.784  1.00 51.670          N  
ATOM   8134  CZ  ARG A 530      53.203   2.478  48.085  1.00 51.670          C  
ATOM   8135  NH1 ARG A 530      53.515   1.399  48.777  1.00 51.670          N  
ATOM   8136  NH2 ARG A 530      53.260   3.673  48.665  1.00 51.670          N  
ATOM   8137  H   ARG A 530      52.303  -1.794  41.918  1.00 44.170          H  
ATOM   8138  HA  ARG A 530      50.912   0.799  42.247  1.00 44.340          H  
ATOM   8139 1HB  ARG A 530      51.512  -0.559  44.257  1.00 62.010          H  
ATOM   8140 2HB  ARG A 530      53.209  -0.428  43.822  1.00 62.010          H  
ATOM   8141 1HG  ARG A 530      53.152   1.995  44.177  1.00 62.010          H  
ATOM   8142 2HG  ARG A 530      51.420   1.915  44.557  1.00 62.010          H  
ATOM   8143 1HD  ARG A 530      51.933   0.504  46.474  1.00 62.010          H  
ATOM   8144 2HD  ARG A 530      53.666   0.602  46.059  1.00 62.010          H  
ATOM   8145  HE  ARG A 530      52.590   3.234  46.299  1.00 62.010          H  
ATOM   8146 1HH1 ARG A 530      53.472   0.486  48.349  1.00 62.010          H  
ATOM   8147 2HH1 ARG A 530      53.794   1.485  49.746  1.00 62.010          H  
ATOM   8148 1HH2 ARG A 530      53.017   4.504  48.146  1.00 62.010          H  
ATOM   8149 2HH2 ARG A 530      53.539   3.759  49.643  1.00 62.010          H  
ATOM   8150  N   GLY A 531      52.622   2.330  41.290  1.00 37.190          N  
ATOM   8151  CA  GLY A 531      53.564   3.217  40.625  1.00 37.380          C  
ATOM   8152  C   GLY A 531      54.534   3.855  41.607  1.00 37.490          C  
ATOM   8153  O   GLY A 531      54.584   3.489  42.781  1.00 37.520          O  
ATOM   8154  H   GLY A 531      51.696   2.667  41.507  1.00 44.630          H  
ATOM   8155 1HA  GLY A 531      54.124   2.656  39.881  1.00 44.860          H  
ATOM   8156 2HA  GLY A 531      53.013   3.996  40.095  1.00 44.860          H  
ATOM   8157  N   ARG A 532      55.298   4.817  41.117  1.00 37.610          N  
ATOM   8158  CA  ARG A 532      56.329   5.513  41.881  1.00 37.790          C  
ATOM   8159  C   ARG A 532      56.593   6.826  41.185  1.00 37.800          C  
ATOM   8160  O   ARG A 532      56.001   7.056  40.132  1.00 37.970          O  
ATOM   8161  CB  ARG A 532      57.591   4.675  41.963  1.00 52.830          C  
ATOM   8162  CG  ARG A 532      58.333   4.437  40.681  1.00 52.830          C  
ATOM   8163  CD  ARG A 532      59.465   3.500  40.895  1.00 52.830          C  
ATOM   8164  NE  ARG A 532      59.001   2.149  41.221  1.00 52.830          N  
ATOM   8165  CZ  ARG A 532      59.791   1.119  41.599  1.00 52.830          C  
ATOM   8166  NH1 ARG A 532      61.098   1.275  41.691  1.00 52.830          N  
ATOM   8167  NH2 ARG A 532      59.243  -0.054  41.877  1.00 52.830          N  
ATOM   8168  H   ARG A 532      55.173   5.063  40.147  1.00 45.130          H  
ATOM   8169  HA  ARG A 532      55.970   5.719  42.892  1.00 45.350          H  
ATOM   8170 1HB  ARG A 532      58.265   5.119  42.635  1.00 63.400          H  
ATOM   8171 2HB  ARG A 532      57.338   3.700  42.361  1.00 63.400          H  
ATOM   8172 1HG  ARG A 532      57.658   3.999  39.958  1.00 63.400          H  
ATOM   8173 2HG  ARG A 532      58.736   5.376  40.296  1.00 63.400          H  
ATOM   8174 1HD  ARG A 532      60.069   3.450  39.990  1.00 63.400          H  
ATOM   8175 2HD  ARG A 532      60.076   3.865  41.724  1.00 63.400          H  
ATOM   8176  HE  ARG A 532      58.004   1.969  41.165  1.00 63.400          H  
ATOM   8177 1HH1 ARG A 532      61.521   2.167  41.475  1.00 63.400          H  
ATOM   8178 2HH1 ARG A 532      61.683   0.501  41.972  1.00 63.400          H  
ATOM   8179 1HH2 ARG A 532      58.238  -0.172  41.807  1.00 63.400          H  
ATOM   8180 2HH2 ARG A 532      59.822  -0.832  42.159  1.00 63.400          H  
ATOM   8181  N   GLY A 533      57.445   7.685  41.741  1.00 37.680          N  
ATOM   8182  CA  GLY A 533      57.699   8.959  41.056  1.00 37.730          C  
ATOM   8183  C   GLY A 533      58.884   9.769  41.581  1.00 37.260          C  
ATOM   8184  O   GLY A 533      59.913   9.224  41.983  1.00 37.310          O  
ATOM   8185  H   GLY A 533      57.869   7.447  42.647  1.00 45.220          H  
ATOM   8186 1HA  GLY A 533      57.861   8.755  39.998  1.00 45.280          H  
ATOM   8187 2HA  GLY A 533      56.799   9.570  41.109  1.00 45.280          H  
ATOM   8188  N   ARG A 534      58.780  11.087  41.467  1.00 36.880          N  
ATOM   8189  CA  ARG A 534      59.854  11.979  41.883  1.00 36.470          C  
ATOM   8190  C   ARG A 534      59.278  13.171  42.619  1.00 35.930          C  
ATOM   8191  O   ARG A 534      58.085  13.459  42.494  1.00 36.020          O  
ATOM   8192  CB  ARG A 534      60.669  12.439  40.685  1.00 51.220          C  
ATOM   8193  CG  ARG A 534      59.903  13.261  39.654  1.00 51.220          C  
ATOM   8194  CD  ARG A 534      60.791  13.730  38.557  1.00 51.220          C  
ATOM   8195  NE  ARG A 534      60.053  14.450  37.521  1.00 51.220          N  
ATOM   8196  CZ  ARG A 534      59.736  15.769  37.543  1.00 51.220          C  
ATOM   8197  NH1 ARG A 534      60.083  16.535  38.562  1.00 51.220          N  
ATOM   8198  NH2 ARG A 534      59.067  16.294  36.528  1.00 51.220          N  
ATOM   8199  H   ARG A 534      57.922  11.485  41.112  1.00 44.260          H  
ATOM   8200  HA  ARG A 534      60.514  11.442  42.566  1.00 43.760          H  
ATOM   8201 1HB  ARG A 534      61.510  13.037  41.028  1.00 61.470          H  
ATOM   8202 2HB  ARG A 534      61.078  11.561  40.177  1.00 61.470          H  
ATOM   8203 1HG  ARG A 534      59.119  12.648  39.215  1.00 61.470          H  
ATOM   8204 2HG  ARG A 534      59.456  14.132  40.132  1.00 61.470          H  
ATOM   8205 1HD  ARG A 534      61.567  14.379  38.955  1.00 61.470          H  
ATOM   8206 2HD  ARG A 534      61.258  12.861  38.089  1.00 61.470          H  
ATOM   8207  HE  ARG A 534      59.761  13.915  36.710  1.00 61.470          H  
ATOM   8208 1HH1 ARG A 534      60.588  16.147  39.341  1.00 61.470          H  
ATOM   8209 2HH1 ARG A 534      59.839  17.516  38.563  1.00 61.470          H  
ATOM   8210 1HH2 ARG A 534      58.798  15.714  35.745  1.00 61.470          H  
ATOM   8211 2HH2 ARG A 534      58.824  17.274  36.533  1.00 61.470          H  
ATOM   8212  N   GLY A 535      60.130  13.875  43.355  1.00 35.420          N  
ATOM   8213  CA  GLY A 535      59.717  15.048  44.108  1.00 34.940          C  
ATOM   8214  C   GLY A 535      60.890  15.617  44.893  1.00 34.300          C  
ATOM   8215  O   GLY A 535      62.049  15.306  44.608  1.00 34.120          O  
ATOM   8216  H   GLY A 535      61.091  13.581  43.408  1.00 42.500          H  
ATOM   8217 1HA  GLY A 535      59.319  15.802  43.430  1.00 41.930          H  
ATOM   8218 2HA  GLY A 535      58.916  14.768  44.793  1.00 41.930          H  
ATOM   8219  N   ARG A 536      60.593  16.498  45.842  1.00 34.020          N  
ATOM   8220  CA  ARG A 536      61.618  17.143  46.651  1.00 33.490          C  
ATOM   8221  C   ARG A 536      61.023  17.697  47.935  1.00 33.170          C  
ATOM   8222  O   ARG A 536      59.810  17.891  48.029  1.00 33.440          O  
ATOM   8223  CB  ARG A 536      62.280  18.276  45.878  1.00 47.100          C  
ATOM   8224  CG  ARG A 536      61.350  19.430  45.498  1.00 47.100          C  
ATOM   8225  CD  ARG A 536      62.088  20.528  44.820  1.00 47.100          C  
ATOM   8226  NE  ARG A 536      61.196  21.604  44.380  1.00 47.100          N  
ATOM   8227  CZ  ARG A 536      60.777  22.649  45.139  1.00 47.100          C  
ATOM   8228  NH1 ARG A 536      61.161  22.774  46.396  1.00 47.100          N  
ATOM   8229  NH2 ARG A 536      59.971  23.555  44.607  1.00 47.100          N  
ATOM   8230  H   ARG A 536      59.620  16.712  46.023  1.00 40.820          H  
ATOM   8231  HA  ARG A 536      62.376  16.402  46.911  1.00 40.190          H  
ATOM   8232 1HB  ARG A 536      63.090  18.693  46.471  1.00 56.520          H  
ATOM   8233 2HB  ARG A 536      62.716  17.887  44.960  1.00 56.520          H  
ATOM   8234 1HG  ARG A 536      60.582  19.065  44.819  1.00 56.520          H  
ATOM   8235 2HG  ARG A 536      60.877  19.836  46.390  1.00 56.520          H  
ATOM   8236 1HD  ARG A 536      62.837  20.943  45.490  1.00 56.520          H  
ATOM   8237 2HD  ARG A 536      62.586  20.125  43.937  1.00 56.520          H  
ATOM   8238  HE  ARG A 536      60.867  21.564  43.423  1.00 56.520          H  
ATOM   8239 1HH1 ARG A 536      61.773  22.090  46.812  1.00 56.520          H  
ATOM   8240 2HH1 ARG A 536      60.841  23.559  46.947  1.00 56.520          H  
ATOM   8241 1HH2 ARG A 536      59.673  23.465  43.645  1.00 56.520          H  
ATOM   8242 2HH2 ARG A 536      59.652  24.337  45.159  1.00 56.520          H  
ATOM   8243  N   GLY A 537      61.885  18.006  48.898  1.00 32.660          N  
ATOM   8244  CA  GLY A 537      61.456  18.634  50.142  1.00 32.370          C  
ATOM   8245  C   GLY A 537      62.528  18.542  51.221  1.00 32.050          C  
ATOM   8246  O   GLY A 537      63.642  18.065  50.970  1.00 31.860          O  
ATOM   8247  H   GLY A 537      62.860  17.785  48.764  1.00 39.190          H  
ATOM   8248 1HA  GLY A 537      61.215  19.680  49.955  1.00 38.840          H  
ATOM   8249 2HA  GLY A 537      60.542  18.155  50.494  1.00 38.840          H  
ATOM   8250  N   ARG A 538      62.181  19.019  52.417  1.00 32.060          N  
ATOM   8251  CA  ARG A 538      63.063  19.015  53.581  1.00 31.840          C  
ATOM   8252  C   ARG A 538      62.266  18.665  54.830  1.00 31.630          C  
ATOM   8253  O   ARG A 538      61.140  19.135  55.001  1.00 31.800          O  
ATOM   8254  CB  ARG A 538      63.714  20.379  53.798  1.00 44.660          C  
ATOM   8255  CG  ARG A 538      64.679  20.873  52.717  1.00 44.660          C  
ATOM   8256  CD  ARG A 538      65.948  20.093  52.697  1.00 44.660          C  
ATOM   8257  NE  ARG A 538      66.905  20.643  51.751  1.00 44.660          N  
ATOM   8258  CZ  ARG A 538      66.947  20.378  50.428  1.00 44.660          C  
ATOM   8259  NH1 ARG A 538      66.075  19.563  49.862  1.00 44.660          N  
ATOM   8260  NH2 ARG A 538      67.883  20.952  49.684  1.00 44.660          N  
ATOM   8261  H   ARG A 538      61.246  19.389  52.531  1.00 38.470          H  
ATOM   8262  HA  ARG A 538      63.831  18.256  53.442  1.00 38.210          H  
ATOM   8263 1HB  ARG A 538      62.935  21.132  53.898  1.00 53.600          H  
ATOM   8264 2HB  ARG A 538      64.264  20.363  54.739  1.00 53.600          H  
ATOM   8265 1HG  ARG A 538      64.210  20.801  51.742  1.00 53.600          H  
ATOM   8266 2HG  ARG A 538      64.932  21.913  52.912  1.00 53.600          H  
ATOM   8267 1HD  ARG A 538      66.400  20.118  53.687  1.00 53.600          H  
ATOM   8268 2HD  ARG A 538      65.752  19.062  52.421  1.00 53.600          H  
ATOM   8269  HE  ARG A 538      67.602  21.276  52.121  1.00 53.600          H  
ATOM   8270 1HH1 ARG A 538      65.327  19.097  50.409  1.00 53.600          H  
ATOM   8271 2HH1 ARG A 538      66.129  19.382  48.873  1.00 53.600          H  
ATOM   8272 1HH2 ARG A 538      68.554  21.578  50.110  1.00 53.600          H  
ATOM   8273 2HH2 ARG A 538      67.930  20.766  48.693  1.00 53.600          H  
ATOM   8274  N   GLY A 539      62.855  17.864  55.712  1.00 31.320          N  
ATOM   8275  CA  GLY A 539      62.212  17.515  56.973  1.00 31.160          C  
ATOM   8276  C   GLY A 539      62.797  16.234  57.555  1.00 30.920          C  
ATOM   8277  O   GLY A 539      63.560  15.533  56.892  1.00 30.810          O  
ATOM   8278  H   GLY A 539      63.773  17.492  55.509  1.00 37.580          H  
ATOM   8279 1HA  GLY A 539      62.339  18.333  57.682  1.00 37.390          H  
ATOM   8280 2HA  GLY A 539      61.141  17.394  56.812  1.00 37.390          H  
ATOM   8281  N   GLY A 540      62.420  15.924  58.798  1.00 30.920          N  
ATOM   8282  CA  GLY A 540      62.898  14.729  59.508  1.00 30.790          C  
ATOM   8283  C   GLY A 540      61.968  13.520  59.372  1.00 30.710          C  
ATOM   8284  O   GLY A 540      62.181  12.491  60.011  1.00 30.690          O  
ATOM   8285  H   GLY A 540      61.788  16.549  59.281  1.00 37.100          H  
ATOM   8286 1HA  GLY A 540      63.890  14.467  59.135  1.00 36.950          H  
ATOM   8287 2HA  GLY A 540      63.019  14.969  60.563  1.00 36.950          H  
ATOM   8288  N   GLY A 541      60.953  13.640  58.527  1.00 30.730          N  
ATOM   8289  CA  GLY A 541      59.930  12.613  58.371  1.00 30.740          C  
ATOM   8290  C   GLY A 541      59.086  12.488  59.638  1.00 30.670          C  
ATOM   8291  O   GLY A 541      58.563  13.492  60.136  1.00 30.940          O  
ATOM   8292  H   GLY A 541      60.871  14.498  58.006  1.00 36.880          H  
ATOM   8293 1HA  GLY A 541      59.290  12.861  57.524  1.00 36.890          H  
ATOM   8294 2HA  GLY A 541      60.405  11.659  58.148  1.00 36.890          H  
ATOM   8295  N   ARG A 542      58.916  11.268  60.151  1.00 30.400          N  
ATOM   8296  CA  ARG A 542      58.091  11.078  61.343  1.00 30.420          C  
ATOM   8297  C   ARG A 542      58.761  10.267  62.457  1.00 30.620          C  
ATOM   8298  O   ARG A 542      58.353   9.131  62.686  1.00 30.510          O  
ATOM   8299  CB  ARG A 542      56.790  10.378  60.962  1.00 42.580          C  
ATOM   8300  CG  ARG A 542      55.873  11.164  60.023  1.00 42.580          C  
ATOM   8301  CD  ARG A 542      55.249  12.349  60.679  1.00 42.580          C  
ATOM   8302  NE  ARG A 542      54.364  13.047  59.769  1.00 42.580          N  
ATOM   8303  CZ  ARG A 542      54.735  14.043  58.924  1.00 42.580          C  
ATOM   8304  NH1 ARG A 542      55.993  14.472  58.859  1.00 42.580          N  
ATOM   8305  NH2 ARG A 542      53.817  14.599  58.142  1.00 42.580          N  
ATOM   8306  H   ARG A 542      59.375  10.479  59.712  1.00 36.480          H  
ATOM   8307  HA  ARG A 542      57.833  12.050  61.743  1.00 36.500          H  
ATOM   8308 1HB  ARG A 542      57.014   9.432  60.478  1.00 51.100          H  
ATOM   8309 2HB  ARG A 542      56.216  10.156  61.865  1.00 51.100          H  
ATOM   8310 1HG  ARG A 542      56.431  11.505  59.157  1.00 51.100          H  
ATOM   8311 2HG  ARG A 542      55.069  10.506  59.691  1.00 51.100          H  
ATOM   8312 1HD  ARG A 542      54.658  12.010  61.534  1.00 51.100          H  
ATOM   8313 2HD  ARG A 542      55.998  13.049  61.024  1.00 51.100          H  
ATOM   8314  HE  ARG A 542      53.392  12.768  59.765  1.00 51.100          H  
ATOM   8315 1HH1 ARG A 542      56.744  14.068  59.443  1.00 51.100          H  
ATOM   8316 2HH1 ARG A 542      56.237  15.214  58.222  1.00 51.100          H  
ATOM   8317 1HH2 ARG A 542      52.859  14.282  58.181  1.00 51.100          H  
ATOM   8318 2HH2 ARG A 542      54.075  15.341  57.507  1.00 51.100          H  
ATOM   8319  N   PRO A 543      59.795  10.791  63.151  1.00 31.000          N  
ATOM   8320  CA  PRO A 543      60.492  10.132  64.253  1.00 31.390          C  
ATOM   8321  C   PRO A 543      59.588   9.926  65.474  1.00 31.090          C  
ATOM   8322  O   PRO A 543      59.873   9.103  66.344  1.00 31.060          O  
ATOM   8323  CB  PRO A 543      61.643  11.104  64.554  1.00 47.090          C  
ATOM   8324  CG  PRO A 543      61.164  12.452  64.044  1.00 47.090          C  
ATOM   8325  CD  PRO A 543      60.316  12.135  62.831  1.00 47.090          C  
ATOM   8326  HA  PRO A 543      60.883   9.167  63.899  1.00 37.670          H  
ATOM   8327 1HB  PRO A 543      61.853  11.108  65.636  1.00 56.500          H  
ATOM   8328 2HB  PRO A 543      62.561  10.765  64.051  1.00 56.500          H  
ATOM   8329 1HG  PRO A 543      60.607  12.988  64.826  1.00 56.500          H  
ATOM   8330 2HG  PRO A 543      62.030  13.083  63.787  1.00 56.500          H  
ATOM   8331 1HD  PRO A 543      59.532  12.891  62.745  1.00 56.500          H  
ATOM   8332 2HD  PRO A 543      60.937  12.089  61.949  1.00 56.500          H  
ATOM   8333  N   LYS A 544      58.518  10.715  65.542  1.00 30.960          N  
ATOM   8334  CA  LYS A 544      57.552  10.678  66.623  1.00 30.790          C  
ATOM   8335  C   LYS A 544      56.175  11.037  66.085  1.00 31.160          C  
ATOM   8336  O   LYS A 544      56.056  11.859  65.172  1.00 31.480          O  
ATOM   8337  CB  LYS A 544      57.945  11.665  67.732  1.00 43.170          C  
ATOM   8338  CG  LYS A 544      57.032  11.646  68.978  1.00 43.170          C  
ATOM   8339  CD  LYS A 544      57.479  12.635  70.044  1.00 43.170          C  
ATOM   8340  CE  LYS A 544      56.527  12.586  71.242  1.00 43.170          C  
ATOM   8341  NZ  LYS A 544      56.816  13.642  72.250  1.00 43.170          N  
ATOM   8342  H   LYS A 544      58.345  11.371  64.799  1.00 37.150          H  
ATOM   8343  HA  LYS A 544      57.510   9.667  67.028  1.00 36.950          H  
ATOM   8344 1HB  LYS A 544      58.964  11.449  68.058  1.00 51.810          H  
ATOM   8345 2HB  LYS A 544      57.940  12.677  67.329  1.00 51.810          H  
ATOM   8346 1HG  LYS A 544      56.018  11.929  68.706  1.00 51.810          H  
ATOM   8347 2HG  LYS A 544      57.011  10.643  69.402  1.00 51.810          H  
ATOM   8348 1HD  LYS A 544      58.491  12.391  70.373  1.00 51.810          H  
ATOM   8349 2HD  LYS A 544      57.478  13.642  69.629  1.00 51.810          H  
ATOM   8350 1HE  LYS A 544      55.513  12.714  70.887  1.00 51.810          H  
ATOM   8351 2HE  LYS A 544      56.612  11.612  71.721  1.00 51.810          H  
ATOM   8352 1HZ  LYS A 544      56.148  13.567  73.008  1.00 51.810          H  
ATOM   8353 2HZ  LYS A 544      57.753  13.539  72.608  1.00 51.810          H  
ATOM   8354 3HZ  LYS A 544      56.712  14.553  71.814  1.00 51.810          H  
ATOM   8355  N   LYS A 545      55.133  10.475  66.687  1.00 31.190          N  
ATOM   8356  CA  LYS A 545      53.774  10.866  66.358  1.00 31.630          C  
ATOM   8357  C   LYS A 545      52.890  10.802  67.594  1.00 31.610          C  
ATOM   8358  O   LYS A 545      52.880   9.804  68.315  1.00 31.250          O  
ATOM   8359  CB  LYS A 545      53.193   9.998  65.242  1.00 44.110          C  
ATOM   8360  CG  LYS A 545      51.800  10.437  64.789  1.00 44.110          C  
ATOM   8361  CD  LYS A 545      51.342   9.699  63.539  1.00 44.110          C  
ATOM   8362  CE  LYS A 545      49.899  10.075  63.162  1.00 44.110          C  
ATOM   8363  NZ  LYS A 545      49.779  11.496  62.694  1.00 44.110          N  
ATOM   8364  H   LYS A 545      55.290   9.784  67.408  1.00 37.430          H  
ATOM   8365  HA  LYS A 545      53.784  11.902  66.016  1.00 37.960          H  
ATOM   8366 1HB  LYS A 545      53.857  10.024  64.374  1.00 52.930          H  
ATOM   8367 2HB  LYS A 545      53.126   8.959  65.574  1.00 52.930          H  
ATOM   8368 1HG  LYS A 545      51.081  10.237  65.589  1.00 52.930          H  
ATOM   8369 2HG  LYS A 545      51.810  11.505  64.596  1.00 52.930          H  
ATOM   8370 1HD  LYS A 545      52.003   9.943  62.704  1.00 52.930          H  
ATOM   8371 2HD  LYS A 545      51.396   8.619  63.709  1.00 52.930          H  
ATOM   8372 1HE  LYS A 545      49.550   9.411  62.368  1.00 52.930          H  
ATOM   8373 2HE  LYS A 545      49.263   9.944  64.038  1.00 52.930          H  
ATOM   8374 1HZ  LYS A 545      48.788  11.704  62.468  1.00 52.930          H  
ATOM   8375 2HZ  LYS A 545      50.080  12.123  63.416  1.00 52.930          H  
ATOM   8376 3HZ  LYS A 545      50.344  11.628  61.872  1.00 52.930          H  
ATOM   8377  N   GLU A 546      52.152  11.878  67.830  1.00 32.070          N  
ATOM   8378  CA  GLU A 546      51.229  11.972  68.950  1.00 32.180          C  
ATOM   8379  C   GLU A 546      49.809  11.760  68.454  1.00 32.270          C  
ATOM   8380  O   GLU A 546      49.534  11.937  67.267  1.00 32.110          O  
ATOM   8381  CB  GLU A 546      51.390  13.312  69.674  1.00 45.010          C  
ATOM   8382  CG  GLU A 546      52.772  13.479  70.322  1.00 45.010          C  
ATOM   8383  CD  GLU A 546      52.952  14.763  71.105  1.00 45.010          C  
ATOM   8384  OE1 GLU A 546      52.059  15.573  71.094  1.00 45.010          O  
ATOM   8385  OE2 GLU A 546      53.995  14.920  71.719  1.00 45.010          O  
ATOM   8386  H   GLU A 546      52.225  12.662  67.197  1.00 38.480          H  
ATOM   8387  HA  GLU A 546      51.457  11.178  69.661  1.00 38.620          H  
ATOM   8388 1HB  GLU A 546      51.239  14.130  68.971  1.00 54.010          H  
ATOM   8389 2HB  GLU A 546      50.632  13.402  70.453  1.00 54.010          H  
ATOM   8390 1HG  GLU A 546      52.940  12.635  70.989  1.00 54.010          H  
ATOM   8391 2HG  GLU A 546      53.526  13.435  69.537  1.00 54.010          H  
ATOM   8392  N   VAL A 547      48.917  11.380  69.358  1.00 32.600          N  
ATOM   8393  CA  VAL A 547      47.523  11.164  69.007  1.00 32.810          C  
ATOM   8394  C   VAL A 547      46.808  12.418  68.525  1.00 32.880          C  
ATOM   8395  O   VAL A 547      46.805  13.448  69.195  1.00 32.820          O  
ATOM   8396  CB  VAL A 547      46.791  10.545  70.221  1.00 45.850          C  
ATOM   8397  CG1 VAL A 547      45.290  10.467  69.985  1.00 45.850          C  
ATOM   8398  CG2 VAL A 547      47.349   9.141  70.437  1.00 45.850          C  
ATOM   8399  H   VAL A 547      49.221  11.257  70.312  1.00 39.120          H  
ATOM   8400  HA  VAL A 547      47.500  10.436  68.196  1.00 39.370          H  
ATOM   8401  HB  VAL A 547      46.961  11.155  71.108  1.00 55.020          H  
ATOM   8402 1HG1 VAL A 547      44.802  10.008  70.847  1.00 55.020          H  
ATOM   8403 2HG1 VAL A 547      44.894  11.459  69.859  1.00 55.020          H  
ATOM   8404 3HG1 VAL A 547      45.102   9.893  69.121  1.00 55.020          H  
ATOM   8405 1HG2 VAL A 547      46.856   8.681  71.294  1.00 55.020          H  
ATOM   8406 2HG2 VAL A 547      47.174   8.540  69.552  1.00 55.020          H  
ATOM   8407 3HG2 VAL A 547      48.420   9.193  70.624  1.00 55.020          H  
ATOM   8408  N   GLU A 548      46.150  12.273  67.370  1.00 33.070          N  
ATOM   8409  CA  GLU A 548      45.395  13.333  66.710  1.00 33.230          C  
ATOM   8410  C   GLU A 548      44.059  13.595  67.397  1.00 33.410          C  
ATOM   8411  O   GLU A 548      43.577  14.729  67.473  1.00 33.350          O  
ATOM   8412  CB  GLU A 548      45.127  12.933  65.256  1.00 46.460          C  
ATOM   8413  CG  GLU A 548      46.378  12.823  64.379  1.00 46.460          C  
ATOM   8414  CD  GLU A 548      46.065  12.388  62.962  1.00 46.460          C  
ATOM   8415  OE1 GLU A 548      44.907  12.253  62.654  1.00 46.460          O  
ATOM   8416  OE2 GLU A 548      46.991  12.150  62.202  1.00 46.460          O  
ATOM   8417  H   GLU A 548      46.230  11.385  66.901  1.00 39.680          H  
ATOM   8418  HA  GLU A 548      45.987  14.248  66.736  1.00 39.880          H  
ATOM   8419 1HB  GLU A 548      44.614  11.972  65.235  1.00 55.750          H  
ATOM   8420 2HB  GLU A 548      44.462  13.664  64.799  1.00 55.750          H  
ATOM   8421 1HG  GLU A 548      46.870  13.794  64.350  1.00 55.750          H  
ATOM   8422 2HG  GLU A 548      47.069  12.111  64.832  1.00 55.750          H  
ATOM   8423  N   ASN A 549      43.465  12.538  67.939  1.00 33.690          N  
ATOM   8424  CA  ASN A 549      42.152  12.605  68.554  1.00 33.970          C  
ATOM   8425  C   ASN A 549      42.243  13.152  69.968  1.00 34.290          C  
ATOM   8426  O   ASN A 549      41.991  12.440  70.944  1.00 34.320          O  
ATOM   8427  CB  ASN A 549      41.531  11.224  68.585  1.00 47.450          C  
ATOM   8428  CG  ASN A 549      41.362  10.642  67.223  1.00 47.450          C  
ATOM   8429  OD1 ASN A 549      41.112  11.348  66.237  1.00 47.450          O  
ATOM   8430  ND2 ASN A 549      41.486   9.346  67.145  1.00 47.450          N  
ATOM   8431  H   ASN A 549      43.916  11.643  67.870  1.00 40.430          H  
ATOM   8432  HA  ASN A 549      41.522  13.281  67.973  1.00 40.760          H  
ATOM   8433 1HB  ASN A 549      42.153  10.551  69.180  1.00 56.940          H  
ATOM   8434 2HB  ASN A 549      40.556  11.276  69.067  1.00 56.940          H  
ATOM   8435 1HD2 ASN A 549      41.379   8.881  66.267  1.00 56.940          H  
ATOM   8436 2HD2 ASN A 549      41.661   8.796  67.990  1.00 56.940          H  
ATOM   8437  N   LYS A 550      42.622  14.411  70.076  1.00 34.590          N  
ATOM   8438  CA  LYS A 550      42.805  15.027  71.375  1.00 34.990          C  
ATOM   8439  C   LYS A 550      41.532  14.895  72.198  1.00 35.360          C  
ATOM   8440  O   LYS A 550      40.447  15.263  71.748  1.00 35.460          O  
ATOM   8441  CB  LYS A 550      43.195  16.499  71.213  1.00 48.830          C  
ATOM   8442  CG  LYS A 550      43.502  17.235  72.516  1.00 48.830          C  
ATOM   8443  CD  LYS A 550      43.954  18.671  72.247  1.00 48.830          C  
ATOM   8444  CE  LYS A 550      44.267  19.409  73.543  1.00 48.830          C  
ATOM   8445  NZ  LYS A 550      44.711  20.813  73.295  1.00 48.830          N  
ATOM   8446  H   LYS A 550      42.824  14.908  69.204  1.00 41.510          H  
ATOM   8447  HA  LYS A 550      43.608  14.506  71.897  1.00 41.990          H  
ATOM   8448 1HB  LYS A 550      44.074  16.565  70.570  1.00 58.590          H  
ATOM   8449 2HB  LYS A 550      42.386  17.031  70.713  1.00 58.590          H  
ATOM   8450 1HG  LYS A 550      42.607  17.263  73.139  1.00 58.590          H  
ATOM   8451 2HG  LYS A 550      44.286  16.707  73.056  1.00 58.590          H  
ATOM   8452 1HD  LYS A 550      44.846  18.661  71.618  1.00 58.590          H  
ATOM   8453 2HD  LYS A 550      43.164  19.203  71.718  1.00 58.590          H  
ATOM   8454 1HE  LYS A 550      43.375  19.426  74.167  1.00 58.590          H  
ATOM   8455 2HE  LYS A 550      45.058  18.878  74.073  1.00 58.590          H  
ATOM   8456 1HZ  LYS A 550      44.908  21.265  74.177  1.00 58.590          H  
ATOM   8457 2HZ  LYS A 550      45.547  20.809  72.726  1.00 58.590          H  
ATOM   8458 3HZ  LYS A 550      43.982  21.320  72.814  1.00 58.590          H  
ATOM   8459  N   GLY A 551      41.671  14.374  73.415  1.00 35.620          N  
ATOM   8460  CA  GLY A 551      40.550  14.189  74.334  1.00 36.070          C  
ATOM   8461  C   GLY A 551      39.752  12.897  74.110  1.00 36.280          C  
ATOM   8462  O   GLY A 551      38.799  12.623  74.845  1.00 36.370          O  
ATOM   8463  H   GLY A 551      42.592  14.086  73.712  1.00 42.740          H  
ATOM   8464 1HA  GLY A 551      40.928  14.200  75.356  1.00 43.280          H  
ATOM   8465 2HA  GLY A 551      39.879  15.041  74.244  1.00 43.280          H  
ATOM   8466  N   GLY A 552      40.127  12.099  73.110  1.00 36.430          N  
ATOM   8467  CA  GLY A 552      39.407  10.869  72.813  1.00 36.730          C  
ATOM   8468  C   GLY A 552      39.935   9.675  73.600  1.00 36.900          C  
ATOM   8469  O   GLY A 552      40.856   9.794  74.410  1.00 36.870          O  
ATOM   8470  H   GLY A 552      40.913  12.365  72.511  1.00 43.720          H  
ATOM   8471 1HA  GLY A 552      38.348  11.008  73.027  1.00 44.080          H  
ATOM   8472 2HA  GLY A 552      39.493  10.666  71.746  1.00 44.080          H  
ATOM   8473  N   ASP A 553      39.379   8.494  73.312  1.00 37.130          N  
ATOM   8474  CA  ASP A 553      39.783   7.271  74.004  1.00 37.400          C  
ATOM   8475  C   ASP A 553      40.890   6.516  73.273  1.00 37.650          C  
ATOM   8476  O   ASP A 553      41.705   5.835  73.896  1.00 37.670          O  
ATOM   8477  CB  ASP A 553      38.577   6.347  74.139  1.00 52.250          C  
ATOM   8478  CG  ASP A 553      37.454   6.953  74.960  1.00 52.250          C  
ATOM   8479  OD1 ASP A 553      37.639   7.227  76.122  1.00 52.250          O  
ATOM   8480  OD2 ASP A 553      36.411   7.164  74.389  1.00 52.250          O  
ATOM   8481  H   ASP A 553      38.619   8.461  72.646  1.00 44.560          H  
ATOM   8482  HA  ASP A 553      40.145   7.541  74.997  1.00 44.880          H  
ATOM   8483 1HB  ASP A 553      38.197   6.095  73.150  1.00 62.700          H  
ATOM   8484 2HB  ASP A 553      38.892   5.417  74.612  1.00 62.700          H  
ATOM   8485  N   GLN A 554      40.882   6.609  71.943  1.00 37.920          N  
ATOM   8486  CA  GLN A 554      41.810   5.878  71.084  1.00 38.260          C  
ATOM   8487  C   GLN A 554      42.349   6.795  70.002  1.00 38.750          C  
ATOM   8488  O   GLN A 554      41.651   7.715  69.568  1.00 39.010          O  
ATOM   8489  CB  GLN A 554      41.118   4.679  70.419  1.00 53.430          C  
ATOM   8490  CG  GLN A 554      40.595   3.600  71.372  1.00 53.430          C  
ATOM   8491  CD  GLN A 554      41.712   2.791  71.993  1.00 53.430          C  
ATOM   8492  OE1 GLN A 554      42.784   2.644  71.394  1.00 53.430          O  
ATOM   8493  NE2 GLN A 554      41.473   2.255  73.184  1.00 53.430          N  
ATOM   8494  H   GLN A 554      40.202   7.213  71.510  1.00 45.500          H  
ATOM   8495  HA  GLN A 554      42.650   5.526  71.684  1.00 45.910          H  
ATOM   8496 1HB  GLN A 554      40.272   5.037  69.835  1.00 64.110          H  
ATOM   8497 2HB  GLN A 554      41.810   4.207  69.718  1.00 64.110          H  
ATOM   8498 1HG  GLN A 554      40.024   4.061  72.168  1.00 64.110          H  
ATOM   8499 2HG  GLN A 554      39.958   2.920  70.810  1.00 64.110          H  
ATOM   8500 1HE2 GLN A 554      42.179   1.710  73.639  1.00 64.110          H  
ATOM   8501 2HE2 GLN A 554      40.592   2.402  73.632  1.00 64.110          H  
ATOM   8502  N   GLY A 555      43.575   6.539  69.563  1.00 38.950          N  
ATOM   8503  CA  GLY A 555      44.172   7.320  68.496  1.00 39.490          C  
ATOM   8504  C   GLY A 555      43.966   6.677  67.133  1.00 39.660          C  
ATOM   8505  O   GLY A 555      43.138   5.776  66.995  1.00 39.370          O  
ATOM   8506  H   GLY A 555      44.097   5.774  69.971  1.00 46.740          H  
ATOM   8507 1HA  GLY A 555      43.719   8.304  68.504  1.00 47.390          H  
ATOM   8508 2HA  GLY A 555      45.234   7.429  68.700  1.00 47.390          H  
ATOM   8509  N   PRO A 556      44.668   7.171  66.102  1.00 40.190          N  
ATOM   8510  CA  PRO A 556      44.635   6.698  64.734  1.00 40.500          C  
ATOM   8511  C   PRO A 556      45.108   5.247  64.692  1.00 40.260          C  
ATOM   8512  O   PRO A 556      45.924   4.864  65.534  1.00 40.130          O  
ATOM   8513  CB  PRO A 556      45.629   7.627  64.022  1.00 60.750          C  
ATOM   8514  CG  PRO A 556      45.717   8.851  64.900  1.00 60.750          C  
ATOM   8515  CD  PRO A 556      45.560   8.325  66.308  1.00 60.750          C  
ATOM   8516  HA  PRO A 556      43.611   6.826  64.360  1.00 48.600          H  
ATOM   8517 1HB  PRO A 556      46.596   7.110  63.888  1.00 72.900          H  
ATOM   8518 2HB  PRO A 556      45.258   7.871  63.015  1.00 72.900          H  
ATOM   8519 1HG  PRO A 556      46.678   9.365  64.730  1.00 72.900          H  
ATOM   8520 2HG  PRO A 556      44.925   9.566  64.612  1.00 72.900          H  
ATOM   8521 1HD  PRO A 556      46.533   7.999  66.717  1.00 72.900          H  
ATOM   8522 2HD  PRO A 556      45.089   9.103  66.906  1.00 72.900          H  
ATOM   8523  N   PRO A 557      44.627   4.433  63.744  1.00 40.250          N  
ATOM   8524  CA  PRO A 557      45.027   3.060  63.516  1.00 40.140          C  
ATOM   8525  C   PRO A 557      46.428   3.042  62.927  1.00 40.190          C  
ATOM   8526  O   PRO A 557      46.855   4.021  62.318  1.00 40.620          O  
ATOM   8527  CB  PRO A 557      43.973   2.563  62.518  1.00 60.210          C  
ATOM   8528  CG  PRO A 557      43.545   3.813  61.770  1.00 60.210          C  
ATOM   8529  CD  PRO A 557      43.604   4.926  62.801  1.00 60.210          C  
ATOM   8530  HA  PRO A 557      44.986   2.503  64.463  1.00 48.170          H  
ATOM   8531 1HB  PRO A 557      44.410   1.805  61.856  1.00 72.250          H  
ATOM   8532 2HB  PRO A 557      43.142   2.080  63.056  1.00 72.250          H  
ATOM   8533 1HG  PRO A 557      44.228   4.003  60.924  1.00 72.250          H  
ATOM   8534 2HG  PRO A 557      42.540   3.681  61.340  1.00 72.250          H  
ATOM   8535 1HD  PRO A 557      43.938   5.845  62.302  1.00 72.250          H  
ATOM   8536 2HD  PRO A 557      42.630   5.040  63.302  1.00 72.250          H  
ATOM   8537  N   LEU A 558      47.107   1.904  63.009  1.00 39.800          N  
ATOM   8538  CA  LEU A 558      48.447   1.790  62.432  1.00 39.890          C  
ATOM   8539  C   LEU A 558      48.509   2.179  60.958  1.00 39.900          C  
ATOM   8540  O   LEU A 558      49.485   2.793  60.523  1.00 39.600          O  
ATOM   8541  CB  LEU A 558      48.978   0.362  62.594  1.00 55.810          C  
ATOM   8542  CG  LEU A 558      49.325  -0.098  64.041  1.00 55.810          C  
ATOM   8543  CD1 LEU A 558      49.653  -1.587  64.014  1.00 55.810          C  
ATOM   8544  CD2 LEU A 558      50.528   0.702  64.588  1.00 55.810          C  
ATOM   8545  H   LEU A 558      46.711   1.121  63.513  1.00 47.760          H  
ATOM   8546  HA  LEU A 558      49.094   2.475  62.967  1.00 47.870          H  
ATOM   8547 1HB  LEU A 558      48.236  -0.327  62.196  1.00 66.970          H  
ATOM   8548 2HB  LEU A 558      49.883   0.265  61.992  1.00 66.970          H  
ATOM   8549  HG  LEU A 558      48.467   0.052  64.691  1.00 66.970          H  
ATOM   8550 1HD1 LEU A 558      49.888  -1.926  65.023  1.00 66.970          H  
ATOM   8551 2HD1 LEU A 558      48.797  -2.145  63.637  1.00 66.970          H  
ATOM   8552 3HD1 LEU A 558      50.512  -1.761  63.366  1.00 66.970          H  
ATOM   8553 1HD2 LEU A 558      50.759   0.353  65.595  1.00 66.970          H  
ATOM   8554 2HD2 LEU A 558      51.394   0.543  63.944  1.00 66.970          H  
ATOM   8555 3HD2 LEU A 558      50.307   1.762  64.633  1.00 66.970          H  
ATOM   8556  N   MET A 559      47.455   1.883  60.206  1.00 40.310          N  
ATOM   8557  CA  MET A 559      47.389   2.158  58.773  1.00 40.430          C  
ATOM   8558  C   MET A 559      47.561   3.629  58.384  1.00 40.540          C  
ATOM   8559  O   MET A 559      47.795   3.927  57.207  1.00 40.730          O  
ATOM   8560  CB  MET A 559      46.063   1.658  58.209  1.00 56.550          C  
ATOM   8561  CG  MET A 559      45.917   0.136  58.159  1.00 56.550          C  
ATOM   8562  SD  MET A 559      47.211  -0.685  57.180  1.00 56.550          S  
ATOM   8563  CE  MET A 559      46.895  -0.092  55.515  1.00 56.550          C  
ATOM   8564  H   MET A 559      46.682   1.398  60.632  1.00 48.370          H  
ATOM   8565  HA  MET A 559      48.200   1.610  58.297  1.00 48.520          H  
ATOM   8566 1HB  MET A 559      45.254   2.040  58.833  1.00 67.860          H  
ATOM   8567 2HB  MET A 559      45.910   2.065  57.216  1.00 67.860          H  
ATOM   8568 1HG  MET A 559      45.948  -0.265  59.167  1.00 67.860          H  
ATOM   8569 2HG  MET A 559      44.949  -0.117  57.724  1.00 67.860          H  
ATOM   8570 1HE  MET A 559      47.617  -0.537  54.830  1.00 67.860          H  
ATOM   8571 2HE  MET A 559      45.886  -0.374  55.211  1.00 67.860          H  
ATOM   8572 3HE  MET A 559      46.995   0.991  55.482  1.00 67.860          H  
ATOM   8573  N   THR A 560      47.383   4.555  59.331  1.00 40.490          N  
ATOM   8574  CA  THR A 560      47.525   5.976  59.045  1.00 40.660          C  
ATOM   8575  C   THR A 560      48.650   6.594  59.874  1.00 40.720          C  
ATOM   8576  O   THR A 560      48.756   7.818  59.968  1.00 40.600          O  
ATOM   8577  CB  THR A 560      46.218   6.751  59.310  1.00 56.860          C  
ATOM   8578  OG1 THR A 560      45.846   6.625  60.681  1.00 56.860          O  
ATOM   8579  CG2 THR A 560      45.108   6.170  58.447  1.00 56.860          C  
ATOM   8580  H   THR A 560      47.189   4.275  60.298  1.00 48.590          H  
ATOM   8581  HA  THR A 560      47.783   6.097  57.998  1.00 48.790          H  
ATOM   8582  HB  THR A 560      46.358   7.803  59.068  1.00 68.230          H  
ATOM   8583  HG1 THR A 560      46.475   7.117  61.221  1.00 68.230          H  
ATOM   8584 1HG2 THR A 560      44.186   6.714  58.632  1.00 68.230          H  
ATOM   8585 2HG2 THR A 560      45.383   6.259  57.397  1.00 68.230          H  
ATOM   8586 3HG2 THR A 560      44.964   5.121  58.694  1.00 68.230          H  
ATOM   8587  N   ASP A 561      49.483   5.756  60.502  1.00 40.980          N  
ATOM   8588  CA  ASP A 561      50.565   6.234  61.361  1.00 41.140          C  
ATOM   8589  C   ASP A 561      51.666   6.959  60.572  1.00 41.530          C  
ATOM   8590  O   ASP A 561      52.060   8.073  60.924  1.00 41.570          O  
ATOM   8591  CB  ASP A 561      51.143   5.043  62.153  1.00 57.530          C  
ATOM   8592  CG  ASP A 561      52.209   5.385  63.225  1.00 57.530          C  
ATOM   8593  OD1 ASP A 561      51.888   6.027  64.191  1.00 57.530          O  
ATOM   8594  OD2 ASP A 561      53.344   4.956  63.061  1.00 57.530          O  
ATOM   8595  H   ASP A 561      49.364   4.745  60.388  1.00 49.180          H  
ATOM   8596  HA  ASP A 561      50.142   6.937  62.076  1.00 49.370          H  
ATOM   8597 1HB  ASP A 561      50.319   4.538  62.654  1.00 69.040          H  
ATOM   8598 2HB  ASP A 561      51.568   4.322  61.454  1.00 69.040          H  
ATOM   8599  N   LYS A 562      52.167   6.337  59.505  1.00 41.860          N  
ATOM   8600  CA  LYS A 562      53.237   6.926  58.707  1.00 42.310          C  
ATOM   8601  C   LYS A 562      53.018   6.594  57.245  1.00 42.800          C  
ATOM   8602  O   LYS A 562      52.494   5.528  56.923  1.00 42.940          O  
ATOM   8603  CB  LYS A 562      54.617   6.419  59.151  1.00 59.050          C  
ATOM   8604  CG  LYS A 562      54.968   6.722  60.607  1.00 59.050          C  
ATOM   8605  CD  LYS A 562      56.384   6.290  60.972  1.00 59.050          C  
ATOM   8606  CE  LYS A 562      56.686   6.543  62.464  1.00 59.050          C  
ATOM   8607  NZ  LYS A 562      56.078   5.498  63.373  1.00 59.050          N  
ATOM   8608  H   LYS A 562      51.787   5.444  59.229  1.00 50.230          H  
ATOM   8609  HA  LYS A 562      53.204   8.010  58.813  1.00 50.770          H  
ATOM   8610 1HB  LYS A 562      54.665   5.339  59.015  1.00 70.860          H  
ATOM   8611 2HB  LYS A 562      55.386   6.863  58.518  1.00 70.860          H  
ATOM   8612 1HG  LYS A 562      54.850   7.789  60.797  1.00 70.860          H  
ATOM   8613 2HG  LYS A 562      54.285   6.194  61.243  1.00 70.860          H  
ATOM   8614 1HD  LYS A 562      56.506   5.229  60.762  1.00 70.860          H  
ATOM   8615 2HD  LYS A 562      57.101   6.848  60.373  1.00 70.860          H  
ATOM   8616 1HE  LYS A 562      57.763   6.555  62.611  1.00 70.860          H  
ATOM   8617 2HE  LYS A 562      56.280   7.517  62.739  1.00 70.860          H  
ATOM   8618 1HZ  LYS A 562      56.303   5.719  64.327  1.00 70.860          H  
ATOM   8619 2HZ  LYS A 562      55.049   5.454  63.278  1.00 70.860          H  
ATOM   8620 3HZ  LYS A 562      56.451   4.598  63.143  1.00 70.860          H  
ATOM   8621  N   LYS A 563      53.438   7.491  56.359  1.00 43.120          N  
ATOM   8622  CA  LYS A 563      53.341   7.259  54.925  1.00 43.630          C  
ATOM   8623  C   LYS A 563      54.665   7.526  54.236  1.00 44.050          C  
ATOM   8624  O   LYS A 563      55.446   8.374  54.670  1.00 44.120          O  
ATOM   8625  CB  LYS A 563      52.244   8.136  54.301  1.00 60.880          C  
ATOM   8626  CG  LYS A 563      50.814   7.896  54.832  1.00 60.880          C  
ATOM   8627  CD  LYS A 563      50.258   6.534  54.379  1.00 60.880          C  
ATOM   8628  CE  LYS A 563      48.827   6.325  54.843  1.00 60.880          C  
ATOM   8629  NZ  LYS A 563      48.305   4.977  54.450  1.00 60.880          N  
ATOM   8630  H   LYS A 563      53.852   8.352  56.689  1.00 51.740          H  
ATOM   8631  HA  LYS A 563      53.103   6.211  54.753  1.00 52.360          H  
ATOM   8632 1HB  LYS A 563      52.487   9.184  54.471  1.00 73.050          H  
ATOM   8633 2HB  LYS A 563      52.231   7.981  53.222  1.00 73.050          H  
ATOM   8634 1HG  LYS A 563      50.810   7.936  55.921  1.00 73.050          H  
ATOM   8635 2HG  LYS A 563      50.161   8.683  54.461  1.00 73.050          H  
ATOM   8636 1HD  LYS A 563      50.300   6.460  53.292  1.00 73.050          H  
ATOM   8637 2HD  LYS A 563      50.856   5.732  54.805  1.00 73.050          H  
ATOM   8638 1HE  LYS A 563      48.798   6.410  55.924  1.00 73.050          H  
ATOM   8639 2HE  LYS A 563      48.188   7.093  54.410  1.00 73.050          H  
ATOM   8640 1HZ  LYS A 563      47.351   4.868  54.784  1.00 73.050          H  
ATOM   8641 2HZ  LYS A 563      48.318   4.888  53.445  1.00 73.050          H  
ATOM   8642 3HZ  LYS A 563      48.893   4.253  54.859  1.00 73.050          H  
ATOM   8643  N   SER A 564      54.893   6.807  53.148  1.00 44.380          N  
ATOM   8644  CA  SER A 564      56.080   6.951  52.324  1.00 44.850          C  
ATOM   8645  C   SER A 564      55.772   6.457  50.927  1.00 44.900          C  
ATOM   8646  O   SER A 564      54.722   5.844  50.691  1.00 44.830          O  
ATOM   8647  CB  SER A 564      57.232   6.158  52.904  1.00 62.600          C  
ATOM   8648  OG  SER A 564      56.984   4.782  52.813  1.00 62.600          O  
ATOM   8649  H   SER A 564      54.210   6.116  52.870  1.00 53.260          H  
ATOM   8650  HA  SER A 564      56.353   8.005  52.271  1.00 53.820          H  
ATOM   8651 1HB  SER A 564      58.148   6.403  52.367  1.00 75.120          H  
ATOM   8652 2HB  SER A 564      57.377   6.439  53.946  1.00 75.120          H  
ATOM   8653  HG  SER A 564      57.746   4.351  53.206  1.00 75.120          H  
ATOM   8654  N   SER A 565      56.676   6.720  49.995  1.00 45.080          N  
ATOM   8655  CA  SER A 565      56.490   6.267  48.632  1.00 45.200          C  
ATOM   8656  C   SER A 565      57.839   6.006  47.943  1.00 45.570          C  
ATOM   8657  O   SER A 565      58.867   6.522  48.386  1.00 45.770          O  
ATOM   8658  CB  SER A 565      55.696   7.332  47.888  1.00 63.230          C  
ATOM   8659  OG  SER A 565      56.409   8.528  47.837  1.00 63.230          O  
ATOM   8660  H   SER A 565      57.506   7.243  50.233  1.00 54.100          H  
ATOM   8661  HA  SER A 565      55.906   5.354  48.679  1.00 54.240          H  
ATOM   8662 1HB  SER A 565      55.479   7.012  46.874  1.00 75.880          H  
ATOM   8663 2HB  SER A 565      54.744   7.495  48.389  1.00 75.880          H  
ATOM   8664  HG  SER A 565      55.904   9.105  47.261  1.00 75.880          H  
ATOM   8665  N   PRO A 566      57.878   5.118  46.930  1.00 45.720          N  
ATOM   8666  CA  PRO A 566      59.008   4.810  46.062  1.00 46.120          C  
ATOM   8667  C   PRO A 566      59.270   5.884  45.014  1.00 46.360          C  
ATOM   8668  O   PRO A 566      58.388   6.704  44.713  1.00 46.320          O  
ATOM   8669  CB  PRO A 566      58.580   3.477  45.438  1.00 69.180          C  
ATOM   8670  CG  PRO A 566      57.066   3.534  45.415  1.00 69.180          C  
ATOM   8671  CD  PRO A 566      56.685   4.255  46.668  1.00 69.180          C  
ATOM   8672  HA  PRO A 566      59.903   4.671  46.689  1.00 55.340          H  
ATOM   8673 1HB  PRO A 566      59.016   3.376  44.434  1.00 83.020          H  
ATOM   8674 2HB  PRO A 566      58.967   2.639  46.036  1.00 83.020          H  
ATOM   8675 1HG  PRO A 566      56.700   4.066  44.545  1.00 83.020          H  
ATOM   8676 2HG  PRO A 566      56.638   2.521  45.353  1.00 83.020          H  
ATOM   8677 1HD  PRO A 566      55.788   4.835  46.450  1.00 83.020          H  
ATOM   8678 2HD  PRO A 566      56.533   3.532  47.485  1.00 83.020          H  
ATOM   8679  N   GLY A 567      60.438   5.822  44.382  1.00 46.660          N  
ATOM   8680  CA  GLY A 567      60.715   6.744  43.298  1.00 46.970          C  
ATOM   8681  C   GLY A 567      62.050   6.534  42.621  1.00 47.260          C  
ATOM   8682  O   GLY A 567      62.774   5.573  42.896  1.00 47.210          O  
ATOM   8683  H   GLY A 567      61.144   5.152  44.657  1.00 55.990          H  
ATOM   8684 1HA  GLY A 567      59.930   6.689  42.553  1.00 56.360          H  
ATOM   8685 2HA  GLY A 567      60.694   7.752  43.692  1.00 56.360          H  
ATOM   8686  N   GLY A 568      62.329   7.435  41.692  1.00 47.620          N  
ATOM   8687  CA  GLY A 568      63.549   7.436  40.893  1.00 47.970          C  
ATOM   8688  C   GLY A 568      63.432   8.420  39.735  1.00 47.890          C  
ATOM   8689  O   GLY A 568      62.364   8.978  39.489  1.00 47.640          O  
ATOM   8690  H   GLY A 568      61.624   8.169  41.572  1.00 57.140          H  
ATOM   8691 1HA  GLY A 568      64.392   7.701  41.527  1.00 57.560          H  
ATOM   8692 2HA  GLY A 568      63.739   6.436  40.508  1.00 57.560          H  
ATOM   8693  N   LEU A 569      64.527   8.638  39.021  1.00 48.150          N  
ATOM   8694  CA  LEU A 569      64.514   9.560  37.893  1.00 48.150          C  
ATOM   8695  C   LEU A 569      64.724   8.875  36.562  1.00 48.290          C  
ATOM   8696  O   LEU A 569      65.432   7.873  36.458  1.00 48.380          O  
ATOM   8697  CB  LEU A 569      65.569  10.649  38.071  1.00 67.410          C  
ATOM   8698  CG  LEU A 569      65.435  11.560  39.307  1.00 67.410          C  
ATOM   8699  CD1 LEU A 569      66.668  12.462  39.383  1.00 67.410          C  
ATOM   8700  CD2 LEU A 569      64.160  12.402  39.197  1.00 67.410          C  
ATOM   8701  H   LEU A 569      65.379   8.144  39.253  1.00 57.780          H  
ATOM   8702  HA  LEU A 569      63.534  10.023  37.843  1.00 57.780          H  
ATOM   8703 1HB  LEU A 569      66.550  10.172  38.108  1.00 80.890          H  
ATOM   8704 2HB  LEU A 569      65.531  11.288  37.192  1.00 80.890          H  
ATOM   8705  HG  LEU A 569      65.381  10.967  40.198  1.00 80.890          H  
ATOM   8706 1HD1 LEU A 569      66.605  13.105  40.250  1.00 80.890          H  
ATOM   8707 2HD1 LEU A 569      67.568  11.862  39.460  1.00 80.890          H  
ATOM   8708 3HD1 LEU A 569      66.730  13.076  38.492  1.00 80.890          H  
ATOM   8709 1HD2 LEU A 569      64.069  13.051  40.049  1.00 80.890          H  
ATOM   8710 2HD2 LEU A 569      64.203  13.010  38.293  1.00 80.890          H  
ATOM   8711 3HD2 LEU A 569      63.291  11.758  39.158  1.00 80.890          H  
ATOM   8712  N   GLY A 570      64.117   9.459  35.541  1.00 48.350          N  
ATOM   8713  CA  GLY A 570      64.210   9.016  34.165  1.00 48.530          C  
ATOM   8714  C   GLY A 570      63.213   9.831  33.371  1.00 48.290          C  
ATOM   8715  O   GLY A 570      62.526  10.688  33.936  1.00 47.930          O  
ATOM   8716  H   GLY A 570      63.542  10.269  35.731  1.00 58.020          H  
ATOM   8717 1HA  GLY A 570      65.217   9.168  33.780  1.00 58.240          H  
ATOM   8718 2HA  GLY A 570      63.976   7.954  34.094  1.00 58.240          H  
ATOM   8719  N   THR A 571      63.129   9.582  32.073  1.00 48.530          N  
ATOM   8720  CA  THR A 571      62.205  10.323  31.230  1.00 48.400          C  
ATOM   8721  C   THR A 571      61.301   9.377  30.472  1.00 48.530          C  
ATOM   8722  O   THR A 571      61.609   8.193  30.320  1.00 48.680          O  
ATOM   8723  CB  THR A 571      62.961  11.209  30.228  1.00 67.810          C  
ATOM   8724  OG1 THR A 571      63.744  10.377  29.354  1.00 67.810          O  
ATOM   8725  CG2 THR A 571      63.886  12.166  30.972  1.00 67.810          C  
ATOM   8726  H   THR A 571      63.713   8.873  31.653  1.00 58.240          H  
ATOM   8727  HA  THR A 571      61.576  10.955  31.856  1.00 58.080          H  
ATOM   8728  HB  THR A 571      62.244  11.779  29.635  1.00 81.370          H  
ATOM   8729  HG1 THR A 571      63.154   9.837  28.803  1.00 81.370          H  
ATOM   8730 1HG2 THR A 571      64.412  12.791  30.261  1.00 81.370          H  
ATOM   8731 2HG2 THR A 571      63.294  12.794  31.638  1.00 81.370          H  
ATOM   8732 3HG2 THR A 571      64.609  11.605  31.557  1.00 81.370          H  
ATOM   8733  N   LEU A 572      60.190   9.910  29.982  1.00 48.550          N  
ATOM   8734  CA  LEU A 572      59.228   9.143  29.211  1.00 48.750          C  
ATOM   8735  C   LEU A 572      59.197   9.580  27.761  1.00 48.970          C  
ATOM   8736  O   LEU A 572      59.547  10.715  27.434  1.00 48.910          O  
ATOM   8737  CB  LEU A 572      57.821   9.262  29.814  1.00 68.170          C  
ATOM   8738  CG  LEU A 572      57.495   8.533  31.158  1.00 68.170          C  
ATOM   8739  CD1 LEU A 572      57.924   7.066  31.088  1.00 68.170          C  
ATOM   8740  CD2 LEU A 572      58.130   9.242  32.354  1.00 68.170          C  
ATOM   8741  H   LEU A 572      60.000  10.888  30.149  1.00 58.260          H  
ATOM   8742  HA  LEU A 572      59.537   8.103  29.205  1.00 58.500          H  
ATOM   8743 1HB  LEU A 572      57.614  10.321  29.969  1.00 81.800          H  
ATOM   8744 2HB  LEU A 572      57.111   8.907  29.083  1.00 81.800          H  
ATOM   8745  HG  LEU A 572      56.425   8.558  31.277  1.00 81.800          H  
ATOM   8746 1HD1 LEU A 572      57.655   6.560  31.999  1.00 81.800          H  
ATOM   8747 2HD1 LEU A 572      57.429   6.584  30.246  1.00 81.800          H  
ATOM   8748 3HD1 LEU A 572      59.001   6.991  30.973  1.00 81.800          H  
ATOM   8749 1HD2 LEU A 572      57.839   8.738  33.265  1.00 81.800          H  
ATOM   8750 2HD2 LEU A 572      59.199   9.231  32.293  1.00 81.800          H  
ATOM   8751 3HD2 LEU A 572      57.780  10.272  32.388  1.00 81.800          H  
ATOM   8752  N   GLY A 573      58.789   8.664  26.894  1.00 49.260          N  
ATOM   8753  CA  GLY A 573      58.654   8.941  25.479  1.00 49.540          C  
ATOM   8754  C   GLY A 573      58.248   7.673  24.744  1.00 49.970          C  
ATOM   8755  O   GLY A 573      57.823   6.690  25.355  1.00 50.180          O  
ATOM   8756  H   GLY A 573      58.544   7.743  27.229  1.00 59.110          H  
ATOM   8757 1HA  GLY A 573      57.907   9.723  25.329  1.00 59.450          H  
ATOM   8758 2HA  GLY A 573      59.598   9.310  25.084  1.00 59.450          H  
ATOM   8759  N   ALA A 574      58.362   7.714  23.432  1.00 50.140          N  
ATOM   8760  CA  ALA A 574      58.000   6.628  22.535  1.00 50.610          C  
ATOM   8761  C   ALA A 574      58.862   6.804  21.308  1.00 50.690          C  
ATOM   8762  O   ALA A 574      59.346   7.911  21.093  1.00 50.600          O  
ATOM   8763  CB  ALA A 574      56.521   6.671  22.208  1.00 70.670          C  
ATOM   8764  H   ALA A 574      58.739   8.553  23.014  1.00 60.170          H  
ATOM   8765  HA  ALA A 574      58.248   5.674  23.001  1.00 60.730          H  
ATOM   8766 1HB  ALA A 574      56.278   5.860  21.524  1.00 84.800          H  
ATOM   8767 2HB  ALA A 574      55.947   6.554  23.130  1.00 84.800          H  
ATOM   8768 3HB  ALA A 574      56.279   7.623  21.744  1.00 84.800          H  
ATOM   8769  N   ALA A 575      59.070   5.768  20.490  1.00 50.900          N  
ATOM   8770  CA  ALA A 575      59.922   6.026  19.338  1.00 51.050          C  
ATOM   8771  C   ALA A 575      59.647   5.208  18.101  1.00 51.520          C  
ATOM   8772  O   ALA A 575      59.061   4.127  18.134  1.00 51.740          O  
ATOM   8773  CB  ALA A 575      61.374   5.816  19.729  1.00 71.410          C  
ATOM   8774  H   ALA A 575      58.667   4.856  20.660  1.00 61.080          H  
ATOM   8775  HA  ALA A 575      59.756   7.053  19.060  1.00 61.260          H  
ATOM   8776 1HB  ALA A 575      62.025   6.077  18.891  1.00 85.690          H  
ATOM   8777 2HB  ALA A 575      61.600   6.447  20.570  1.00 85.690          H  
ATOM   8778 3HB  ALA A 575      61.534   4.777  19.999  1.00 85.690          H  
ATOM   8779  N   LEU A 576      60.110   5.786  17.003  1.00 51.710          N  
ATOM   8780  CA  LEU A 576      60.065   5.258  15.662  1.00 52.210          C  
ATOM   8781  C   LEU A 576      61.488   5.091  15.172  1.00 52.530          C  
ATOM   8782  O   LEU A 576      62.258   6.052  15.180  1.00 52.380          O  
ATOM   8783  CB  LEU A 576      59.358   6.269  14.767  1.00 72.890          C  
ATOM   8784  CG  LEU A 576      57.949   6.688  15.187  1.00 72.890          C  
ATOM   8785  CD1 LEU A 576      57.507   7.821  14.287  1.00 72.890          C  
ATOM   8786  CD2 LEU A 576      57.015   5.514  15.083  1.00 72.890          C  
ATOM   8787  H   LEU A 576      60.561   6.678  17.121  1.00 62.050          H  
ATOM   8788  HA  LEU A 576      59.575   4.288  15.660  1.00 62.650          H  
ATOM   8789 1HB  LEU A 576      59.959   7.169  14.732  1.00 87.470          H  
ATOM   8790 2HB  LEU A 576      59.297   5.857  13.758  1.00 87.470          H  
ATOM   8791  HG  LEU A 576      57.952   7.052  16.212  1.00 87.470          H  
ATOM   8792 1HD1 LEU A 576      56.504   8.144  14.563  1.00 87.470          H  
ATOM   8793 2HD1 LEU A 576      58.190   8.644  14.393  1.00 87.470          H  
ATOM   8794 3HD1 LEU A 576      57.506   7.490  13.257  1.00 87.470          H  
ATOM   8795 1HD2 LEU A 576      56.010   5.825  15.364  1.00 87.470          H  
ATOM   8796 2HD2 LEU A 576      57.010   5.155  14.066  1.00 87.470          H  
ATOM   8797 3HD2 LEU A 576      57.338   4.717  15.746  1.00 87.470          H  
ATOM   8798  N   LEU A 577      61.840   3.883  14.763  1.00 53.030          N  
ATOM   8799  CA  LEU A 577      63.190   3.603  14.295  1.00 53.430          C  
ATOM   8800  C   LEU A 577      63.225   3.268  12.815  1.00 54.080          C  
ATOM   8801  O   LEU A 577      62.674   2.255  12.388  1.00 54.380          O  
ATOM   8802  CB  LEU A 577      63.803   2.434  15.077  1.00 74.640          C  
ATOM   8803  CG  LEU A 577      64.383   2.723  16.502  1.00 74.640          C  
ATOM   8804  CD1 LEU A 577      63.257   2.965  17.550  1.00 74.640          C  
ATOM   8805  CD2 LEU A 577      65.233   1.525  16.899  1.00 74.640          C  
ATOM   8806  H   LEU A 577      61.160   3.137  14.784  1.00 63.640          H  
ATOM   8807  HA  LEU A 577      63.804   4.488  14.453  1.00 64.120          H  
ATOM   8808 1HB  LEU A 577      63.048   1.655  15.175  1.00 89.570          H  
ATOM   8809 2HB  LEU A 577      64.617   2.035  14.478  1.00 89.570          H  
ATOM   8810  HG  LEU A 577      65.007   3.613  16.466  1.00 89.570          H  
ATOM   8811 1HD1 LEU A 577      63.707   3.148  18.524  1.00 89.570          H  
ATOM   8812 2HD1 LEU A 577      62.664   3.819  17.290  1.00 89.570          H  
ATOM   8813 3HD1 LEU A 577      62.615   2.088  17.610  1.00 89.570          H  
ATOM   8814 1HD2 LEU A 577      65.675   1.699  17.880  1.00 89.570          H  
ATOM   8815 2HD2 LEU A 577      64.610   0.629  16.934  1.00 89.570          H  
ATOM   8816 3HD2 LEU A 577      66.023   1.381  16.163  1.00 89.570          H  
ATOM   8817  N   THR A 578      63.849   4.142  12.035  1.00 54.320          N  
ATOM   8818  CA  THR A 578      63.957   3.965  10.592  1.00 54.980          C  
ATOM   8819  C   THR A 578      65.404   4.195  10.145  1.00 55.220          C  
ATOM   8820  O   THR A 578      66.125   4.932  10.801  1.00 54.960          O  
ATOM   8821  CB  THR A 578      63.040   4.943   9.871  1.00 76.710          C  
ATOM   8822  OG1 THR A 578      63.454   6.280  10.164  1.00 76.710          O  
ATOM   8823  CG2 THR A 578      61.592   4.745  10.294  1.00 76.710          C  
ATOM   8824  H   THR A 578      64.253   4.966  12.458  1.00 65.180          H  
ATOM   8825  HA  THR A 578      63.668   2.953  10.340  1.00 65.980          H  
ATOM   8826  HB  THR A 578      63.117   4.774   8.857  1.00 92.050          H  
ATOM   8827  HG1 THR A 578      64.377   6.397   9.904  1.00 92.050          H  
ATOM   8828 1HG2 THR A 578      60.963   5.438   9.753  1.00 92.050          H  
ATOM   8829 2HG2 THR A 578      61.289   3.726  10.063  1.00 92.050          H  
ATOM   8830 3HG2 THR A 578      61.482   4.923  11.357  1.00 92.050          H  
ATOM   8831  N   LEU A 579      65.836   3.614   9.024  1.00 55.730          N  
ATOM   8832  CA  LEU A 579      67.223   3.801   8.569  1.00 56.050          C  
ATOM   8833  C   LEU A 579      67.392   3.946   7.066  1.00 56.620          C  
ATOM   8834  O   LEU A 579      66.598   3.401   6.304  1.00 56.920          O  
ATOM   8835  CB  LEU A 579      68.067   2.636   9.083  1.00 78.340          C  
ATOM   8836  CG  LEU A 579      67.715   1.216   8.613  1.00 78.340          C  
ATOM   8837  CD1 LEU A 579      68.570   0.815   7.400  1.00 78.340          C  
ATOM   8838  CD2 LEU A 579      67.897   0.244   9.804  1.00 78.340          C  
ATOM   8839  H   LEU A 579      65.211   3.026   8.490  1.00 66.880          H  
ATOM   8840  HA  LEU A 579      67.606   4.717   9.024  1.00 67.260          H  
ATOM   8841 1HB  LEU A 579      69.074   2.831   8.786  1.00 94.010          H  
ATOM   8842 2HB  LEU A 579      68.019   2.627  10.149  1.00 94.010          H  
ATOM   8843  HG  LEU A 579      66.702   1.199   8.291  1.00 94.010          H  
ATOM   8844 1HD1 LEU A 579      68.282  -0.186   7.084  1.00 94.010          H  
ATOM   8845 2HD1 LEU A 579      68.418   1.495   6.573  1.00 94.010          H  
ATOM   8846 3HD1 LEU A 579      69.617   0.817   7.674  1.00 94.010          H  
ATOM   8847 1HD2 LEU A 579      67.630  -0.766   9.497  1.00 94.010          H  
ATOM   8848 2HD2 LEU A 579      68.940   0.257  10.135  1.00 94.010          H  
ATOM   8849 3HD2 LEU A 579      67.251   0.552  10.628  1.00 94.010          H  
ATOM   8850  N   LYS A 580      68.456   4.641   6.640  1.00 56.790          N  
ATOM   8851  CA  LYS A 580      68.756   4.752   5.209  1.00 57.360          C  
ATOM   8852  C   LYS A 580      70.249   4.988   4.962  1.00 57.600          C  
ATOM   8853  O   LYS A 580      70.885   5.744   5.697  1.00 57.230          O  
ATOM   8854  CB  LYS A 580      67.912   5.865   4.585  1.00 80.080          C  
ATOM   8855  CG  LYS A 580      67.974   5.991   3.072  1.00 80.080          C  
ATOM   8856  CD  LYS A 580      66.929   6.997   2.599  1.00 80.080          C  
ATOM   8857  CE  LYS A 580      66.906   7.143   1.091  1.00 80.080          C  
ATOM   8858  NZ  LYS A 580      65.852   8.114   0.652  1.00 80.080          N  
ATOM   8859  H   LYS A 580      69.082   5.074   7.329  1.00 68.150          H  
ATOM   8860  HA  LYS A 580      68.488   3.812   4.728  1.00 68.830          H  
ATOM   8861 1HB  LYS A 580      66.888   5.725   4.854  1.00 96.090          H  
ATOM   8862 2HB  LYS A 580      68.222   6.812   4.983  1.00 96.090          H  
ATOM   8863 1HG  LYS A 580      68.968   6.330   2.764  1.00 96.090          H  
ATOM   8864 2HG  LYS A 580      67.779   5.021   2.616  1.00 96.090          H  
ATOM   8865 1HD  LYS A 580      65.941   6.667   2.932  1.00 96.090          H  
ATOM   8866 2HD  LYS A 580      67.136   7.970   3.047  1.00 96.090          H  
ATOM   8867 1HE  LYS A 580      67.878   7.494   0.750  1.00 96.090          H  
ATOM   8868 2HE  LYS A 580      66.702   6.172   0.639  1.00 96.090          H  
ATOM   8869 1HZ  LYS A 580      65.857   8.190  -0.354  1.00 96.090          H  
ATOM   8870 2HZ  LYS A 580      64.940   7.790   0.957  1.00 96.090          H  
ATOM   8871 3HZ  LYS A 580      66.034   9.022   1.058  1.00 96.090          H  
ATOM   8872  N   LYS A 581      70.796   4.370   3.915  1.00 58.240          N  
ATOM   8873  CA  LYS A 581      72.196   4.560   3.550  1.00 58.570          C  
ATOM   8874  C   LYS A 581      72.343   4.732   2.044  1.00 59.200          C  
ATOM   8875  O   LYS A 581      73.317   5.324   1.564  1.00 59.300          O  
ATOM   8876  OXT LYS A 581      71.448   4.325   1.305  1.00 87.860          O  
ATOM   8877  CB  LYS A 581      73.040   3.367   4.013  1.00 78.870          C  
ATOM   8878  CG  LYS A 581      74.538   3.521   3.762  1.00 78.870          C  
ATOM   8879  CD  LYS A 581      75.332   2.366   4.355  1.00 78.870          C  
ATOM   8880  CE  LYS A 581      76.832   2.530   4.100  1.00 78.870          C  
ATOM   8881  NZ  LYS A 581      77.617   1.401   4.677  1.00 78.870          N  
ATOM   8882  H   LYS A 581      70.221   3.757   3.351  1.00 69.890          H  
ATOM   8883  HA  LYS A 581      72.564   5.465   4.031  1.00 70.280          H  
ATOM   8884 1HB  LYS A 581      72.884   3.193   5.065  1.00 94.650          H  
ATOM   8885 2HB  LYS A 581      72.711   2.470   3.488  1.00 94.650          H  
ATOM   8886 1HG  LYS A 581      74.729   3.568   2.690  1.00 94.650          H  
ATOM   8887 2HG  LYS A 581      74.871   4.448   4.215  1.00 94.650          H  
ATOM   8888 1HD  LYS A 581      75.154   2.322   5.433  1.00 94.650          H  
ATOM   8889 2HD  LYS A 581      74.995   1.431   3.909  1.00 94.650          H  
ATOM   8890 1HE  LYS A 581      77.009   2.572   3.025  1.00 94.650          H  
ATOM   8891 2HE  LYS A 581      77.174   3.465   4.549  1.00 94.650          H  
ATOM   8892 1HZ  LYS A 581      78.603   1.540   4.487  1.00 94.650          H  
ATOM   8893 2HZ  LYS A 581      77.468   1.362   5.677  1.00 94.650          H  
ATOM   8894 3HZ  LYS A 581      77.316   0.531   4.260  1.00 94.650          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 -2982.3 353.522 2008.44 -192.004 55.2726 107.162 1042.63 -1172.31 -3.79509 -25.9555 -818.536 -113.297 -306.865 -34.1472 -84.2645 -27.3064 0 7.16827 32.7162 258.686 354.689 -151.587 106.268 10.0818 45.4432 338.694 -1191.6
GLU:NtermProteinFull_1 -0.38077 0.02635 0.42214 -0.41493 0.06309 0.85432 0.03164 -0.19685 -0.02507 -0.1187 -0.42158 -0.4546 0 0 0 0 0 0.0012 0.05372 0 3.04312 0 0 -2.7348 0 0.03556 -0.21617
ALA_2 -0.66382 0.04997 0.46269 -0.0215 0 0 0.04521 -0.27899 -0.02507 -0.1187 -0.43215 -0.42005 0 0 0 0 0 -0.00325 0 0 0 -0.56545 0 1.8394 -0.03319 0.06132 -0.10359
ALA_3 -0.64766 0.04654 0.26259 -0.02131 0 0 0.02558 -0.24653 -0 -0 -0.18736 -0.43146 0 0 0 0 0 -0.0003 0 0 0 -0.56508 0 1.8394 -0.06382 0.05892 0.06951
ALA_4 -0.68182 0.03917 0.38403 -0.02156 0 0 0.01202 -0.25903 -0 -0 -0.13793 -0.42639 0 0 0 0 0 -0.00422 0 0 0 -0.56157 0 1.8394 -0.06413 0.06016 0.17812
LYS_5 -1.63248 0.10975 1.08745 -0.32525 0.03231 0.1294 0 -0.46261 -0 -0 0.07515 0.005 0 0 0 0 0 -0.01139 0.0085 2.15342 0 -0.04853 0 -1.5107 0.09715 0.06365 -0.22916
MET_6 -2.97125 0.28334 1.55358 -0.59129 0.07614 0.26235 0 -0.86446 -0 -0 0.1154 -0.2889 0 0 0 0 0 -0.01792 0.03862 3.31714 0 0.05279 0 0.60916 0.25713 0.08619 1.91802
ILE_7 -3.69726 0.30332 1.6988 -0.47068 0.35156 0.10448 0.11372 -1.04685 -0 -0 0.0975 -0.07879 0 0 0 0 0 -0.03166 0.01123 0.30287 0 -0.70953 0 0.73287 -0.04645 0.15833 -2.20653
LYS_8 -2.39427 0.14992 1.12582 -0.3748 0.04594 0.17953 0 -0.73316 -0 -0 0.0427 0.06142 0 0 0 0 0 -0.06565 0.00329 1.76501 0 0.09265 0 -1.5107 -0.20865 0.16061 -1.66036
LEU_9 -2.28963 0.12846 1.25752 -0.46636 0.22115 0.08723 0.11528 -0.7289 -0 -0 -0.08426 0.13327 0 0 0 0 0 0.00832 0.0189 0.57881 0 -0.29674 0 0.18072 -0.16884 0.11777 -1.1873
LYS_10 -1.00841 0.03043 0.80054 -0.46015 0.07833 0.30012 0.02712 -0.3647 -0 -0 -0.018 -0.27525 0 0 0 0 0 0.00148 0.00783 2.14449 0 0.14933 0 -1.5107 -0.031 0.10164 -0.0269
PHE_11 -2.10391 0.18372 0.40977 -0.84817 0.09756 0.11534 0.05264 -0.60575 -0 -0 0.04094 -0.66653 0 0 0 0 0 0.13008 0.10574 0 1.97858 -0.1648 0 1.0402 0.27366 0.16242 0.20149
GLY_12 -1.60448 0.21428 0.68319 -0.00185 0 0 0.02708 -0.63907 -0 -0 -0.06455 -0.37558 0 0 0 0 0 -0.08095 0 0 0 -0.8926 0 0.83697 0.82685 0.20609 -0.86461
VAL_13 -4.1193 0.41912 2.05559 -0.31119 0.21694 0.06719 1.47735 -1.53388 -0 -0 -0.58324 -0.60254 0 0 0 0 0 0.01483 0.02034 0.16316 0 -0.26453 0 1.9342 0.43031 0.2171 -0.39856
PHE_14 -6.27802 0.74534 2.61054 -0.70032 0.05048 0.29418 1.91695 -1.93013 -0.00557 -0.02777 -1.00062 -0.09498 0 0 0 0 0 0.06379 0.57673 0 2.39315 0.0439 0 1.0402 -0.3287 0.76495 0.13409
PHE_15 -6.08449 0.63171 3.02153 -0.86288 0.06511 0.28222 1.83361 -2.05066 -0 -0 -1.41627 -0.06284 0 0 0 0 0 0.04997 0.01146 0 1.84031 -0.51045 0 1.0402 0.00405 0.72724 -1.48019
THR_16 -4.58068 0.3281 4.76466 -0.20418 0.16898 0.07675 2.08773 -2.37496 -0 -0 -1.33705 -0.46469 0 0 0 0 0 -0.02148 0.00043 0.09829 0 0.0111 2.31706 -1.0874 0.11864 0.2094 0.11069
VAL_17 -5.21979 0.33656 4.1226 -0.3046 0.2277 0.06946 2.3476 -2.35489 -0 -0 -1.00111 -0.03133 0 0 0 0 0 -0.04843 0.00199 0.04719 0 -0.27699 0 1.9342 -0.01835 0.25471 0.08651
LEU_18 -9.23697 0.92931 4.0918 -0.46847 0.14243 0.09952 2.76873 -2.99171 -0 -0 -2.73664 0.22981 0 0 0 0 0 -0.01351 0.13879 0.34162 0 -0.28491 0 0.18072 -0.18197 0.46211 -6.52935
LEU_19 -7.20339 0.75808 4.94936 -0.67962 0.20205 0.25171 3.20388 -3.04327 -0.00557 -0.02777 -2.69473 0.0919 0 0 0 0 0 0.06772 0.00447 1.01831 0 -0.27231 0 0.18072 -0.29174 0.53343 -2.95676
SER_20 -4.07787 0.26946 5.06414 -0.02755 0 0.06402 2.65386 -2.49347 -0 -0 -2.82805 -0.57877 0 0 0 0 0 0.13117 0.0017 0.74239 0 0.35053 0.60011 -0.77834 -0.01791 0.35611 -0.56845
SER_21 -4.55815 0.44944 5.12183 -0.02226 0 0.02084 2.46772 -2.68988 -0 -0 -1.33492 -0.3336 0 0 0 0 0 -0.02932 0.00037 0.49513 0 0.31579 0.60403 -0.77834 0.1591 0.30356 0.19134
ALA_22 -7.68645 0.84517 4.64376 -0.01984 0 0 3.19109 -3.48725 -0 -0 -2.23686 -0.35971 0 0 0 0 0 0.19992 0 0 0 -0.21494 0 1.8394 -0.10067 0.33944 -3.04693
TYR_23 -6.64523 0.53205 5.13179 -0.95634 0.05921 0.34805 2.54837 -2.84018 -0 -0 -2.74017 -0.28655 0 0 0 0 0 -0.00147 0.05282 0 1.80828 -0.33355 0.02029 1.2797 -0.13183 0.28119 -1.87356
ALA_24 -4.23507 0.27307 4.16995 -0.02327 0 0 2.81344 -2.42935 -0.00817 -0.10128 -2.92611 -0.37915 0 0 0 0 0 -0.07598 0 0 0 -0.3976 0 1.8394 -0.29872 0.27028 -1.50856
HIS_D_25 -4.97592 0.46746 5.17974 -0.37649 0.01107 0.48368 2.6499 -2.54567 -0.00306 -0.04332 -2.87853 -0.41847 0 0 -0.57252 0 0 -0.07968 0.01052 0 1.9337 -0.09931 0 -0.45461 -0.5576 0.35194 -1.91716
GLY_26 -3.45011 0.38937 3.28002 -5e-05 0 0 1.42711 -1.69144 -0.00138 -0.02292 -1.40894 -0.4104 0 0 0 0 0 -0.07237 0 0 0 -1.37486 0 0.83697 -0.75799 0.27667 -2.98032
THR_27 -6.7216 0.9629 6.71813 -0.1731 0.07228 0.14031 3.24792 -3.38412 -0 -0 -2.10086 -1.68032 0 0 0 0 0 0.09109 0.00899 0.44902 0 0.14395 2.38921 -1.0874 -0.46996 0.9047 -0.48883
PRO_28 -5.62128 0.85599 2.60876 -0.08331 0 0.05114 1.64808 -1.55217 -0 -0 -0.34426 0.70029 0 0 0 0 0 -0.12758 0.02465 0.67198 0 -0.51799 0 -2.4119 -0.10549 0.97241 -3.23068
GLN_29 -4.7109 0.77136 3.95071 -0.7049 0.22992 1.03731 1.60547 -2.00807 -0.02415 -0.17376 -1.17441 -2.12375 0 0 0 0 0 -0.09614 0.08296 0 2.86886 -0.04753 0 -0.18838 -0.20923 0.33391 -0.58072
ASN_30 -7.12434 1.06687 6.60816 -0.19033 0.01882 0.31664 3.36334 -3.29619 -0.00599 -0.10381 -3.25178 -0.43038 0 0 0 0 0 -0.0084 0.12802 0 2.11057 0.02385 0 -0.93687 -0.08443 0.4137 -1.38257
ILE_31 -9.15154 1.52825 3.50351 -0.76265 0.45171 0.29858 2.63032 -2.80587 -0 -0 -2.40058 0.33497 0 0 0 0 0 -0.10941 0.16076 0.81512 0 0.2128 0 0.73287 -0.06842 0.78466 -3.84492
THR_32 -3.46562 0.29511 3.89592 -0.20357 0.15311 0.07492 1.74813 -1.98334 -0.00308 -0.01889 -1.34673 -0.1911 0 0 0 0 0 -0.0239 0.00071 0.06995 0 -0.0254 2.26674 -1.0874 0.01708 0.68073 0.85336
ASP_33 -5.3075 0.22643 6.30257 -0.10272 0.00353 0.30823 3.68599 -3.07065 -0.04897 -0.35859 -5.23997 -0.27009 0 0 -0.87532 -0.65993 0 -0.01636 0.00067 0 1.7988 0.05345 0 -2.3716 -0.05241 0.26713 -5.72733
LEU_34 -7.87028 0.7362 4.72487 -0.49562 0.22139 0.11893 2.70579 -2.95183 -0 -0 -2.26206 0.22571 0 0 0 0 0 0.06631 0.01633 0.36236 0 -0.27967 0 0.18072 -0.25992 0.31734 -4.44342
CYS_35 -6.59013 0.53169 4.83371 -0.0476 0 0.01643 2.68505 -2.63307 -0.00806 -0.11843 -3.05443 -0.04742 0 0 0 0 0 0.03608 0.00195 0.2785 0 0.28125 0 3.6196 0.00753 0.36609 0.15873
ALA_36 -6.34826 0.67788 4.25941 -0.02148 0 0 2.4946 -2.92171 -0 -0 -2.25885 -0.36169 0 0 0 0 0 0.01631 0 0 0 -0.23751 0 1.8394 -0.04343 0.3462 -2.55914
GLU_37 -4.64137 0.30395 5.37697 -0.32829 0.06596 0.36786 1.81079 -2.5301 -0.00438 -0.07787 -1.63637 -0.56151 0 0 0 0 0 -0.02084 0.01927 0 3.18827 -0.06013 0 -2.7348 -0.20779 0.28401 -1.38638
TYR_38 -6.47955 0.54409 3.07141 -1.02453 0.07945 0.40069 1.84887 -2.07141 -0 -0 -1.08443 -0.28785 0 0 0 0 0 -0.02073 0.03971 0 1.84964 -0.38156 0.00928 1.2797 0.00345 0.25903 -1.96474
HIS_D_39 -4.66064 0.44091 3.79358 -0.37956 0.0218 0.48782 1.14058 -2.05474 -0 -0 -1.30217 -0.40387 0 0 0 0 0 -0.02015 0.00244 0 1.82067 -0.11723 0 -0.45461 -0.23151 0.33411 -1.58258
ASN_40 -2.33507 0.1944 2.92061 -0.38225 0.0794 0.77994 1.36515 -1.45707 -0.00438 -0.07787 -0.90502 -0.86444 0 0 0 0 0 -0.08214 0.01234 0 1.71449 -1.02967 0 -0.93687 -0.73264 0.30438 -1.43671
THR_41 -4.51981 0.40998 5.21067 -0.12553 0.06997 0.07804 2.58313 -2.4736 -0.00806 -0.11843 -3.95169 -0.93288 0 0 0 -0.4413 0 0.28239 0.01516 0.05545 0 -0.47962 2.3491 -1.0874 -0.56744 0.5237 -3.12816
GLN_42 -8.36239 1.1611 5.11399 -0.2848 0.03739 0.20662 1.81205 -2.87328 -0.03474 -0.21287 -0.36834 -0.23852 0 0 0 0 0 -0.08456 0.00775 0 2.99934 -0.16332 0 -0.18838 -0.18242 0.96078 -0.6946
ILE_43 -4.50353 0.30566 1.76155 -0.51252 0.47092 0.10904 0.42936 -1.30892 -0.00027 -0.00105 -0.03472 -0.17564 0 0 0 0 0 -0.07597 0.0001 1.09659 0 -0.01484 0 0.73287 -0.12338 0.8113 -1.03344
HIS_D_44 -2.81177 0.21023 2.73188 -0.41358 0.00964 0.54924 0.66868 -1.45345 -0.01273 -0.12538 0.10605 -0.26739 0 0 0 0 0 -0.04449 0.04166 0 1.53955 -0.35934 0 -0.45461 0.07114 0.40832 0.39364
THR_45 -4.13705 0.31631 3.79468 -0.21519 0.2268 0.07989 1.67841 -1.85976 -0.01246 -0.12433 -1.52214 -0.26115 0 0 0 -0.4413 0 -0.03479 0.0183 0.43693 0 0.04322 2.35746 -1.0874 0.21132 0.33423 -0.198
LEU_46 -6.24875 0.49759 2.41422 -0.47902 0.15718 0.09074 1.49588 -1.87977 -0.01891 -0.12752 -0.70952 0.28686 0 0 0 0 0 0.16467 0.025 0.45551 0 -0.20799 0 0.18072 -0.14558 0.39587 -3.65283
ASN_47 -4.59543 0.33554 4.74064 -0.23511 0.01021 0.35309 2.62086 -2.31599 -0.01313 -0.16252 -1.04818 -0.51221 0 0 -1.8487 0 0 -0.01378 0.00208 0 2.41655 0.17799 0 -0.93687 -0.38855 0.4689 -0.9446
ASP_48 -4.19243 0.51669 4.91784 -0.19881 0.05399 0.64841 1.70913 -2.14654 -0 -0 -3.27004 -3.32536 0 0 0 0 0 -0.02108 0.26273 0 3.63471 -0.16936 0 -2.3716 -0.38861 0.53823 -3.8021
LYS_49 -3.98484 0.45325 4.98146 -0.50755 0.11285 0.42068 1.66756 -2.06649 -0.00845 -0.11404 -3.63642 -0.23246 0 0 -0.90062 0 0 -0.02294 0.10196 2.46113 0 -0.25346 0 -1.5107 -0.10357 0.46073 -2.68192
ILE_50 -3.66092 0.16602 2.8068 -0.50001 0.43036 0.12522 0.95482 -1.48632 -0.01346 -0.1413 0.22935 -0.14825 0 0 -0.94808 0 0 -0.04899 0.03766 0.30156 0 -0.63129 0 0.73287 -0.02744 0.36942 -1.45197
PHE_51 -6.38132 0.65857 2.35159 -0.61339 0.05263 0.343 1.51133 -2.05319 -0.02733 -0.23663 -1.0834 0.13421 0 0 0 0 0 0.11103 0.01258 0 1.89861 -0.30659 0 1.0402 -0.34655 0.41419 -2.52045
SER_52 -2.83698 0.28633 3.0413 -0.03841 0 0.06814 1.43065 -1.36695 -0 -0 -2.90363 -0.13675 0 0 -0.87532 -0.65993 0 -0.01394 0.00308 0.21711 0 -0.36457 1.74665 -0.77834 -0.48728 0.37868 -3.29015
TYR_53 -2.66307 0.18907 2.06374 -0.61319 0.04724 0.34024 0.60184 -1.18277 -0.03817 -0.44474 0.02568 -0.21385 0 0 0 0 0 0.01539 0.00347 0 1.95714 -0.30268 0.00994 1.2797 -0.4774 0.22021 0.8178
THR_54 -2.14243 0.21637 0.92808 -0.1746 0.08113 0.06542 0.23079 -0.79601 -0 -0 0.34559 0.10808 0 0 0 0 0 -0.06824 2e-05 0.06191 0 0.10713 2.30047 -1.0874 -0.11143 0.15091 0.21581
GLU_55 -1.52083 0.02813 1.5221 -0.21318 0.03618 0.30965 0.17097 -0.72999 -0.02888 -0.11644 0.03942 -0.59316 0 0 0 0 0 0.00978 0.01572 0 3.04204 -0.2284 0 -2.7348 -0.06129 0.15866 -0.89432
SER_56 -3.2024 0.29291 3.26672 -0.02593 0 0.04364 1.76655 -1.69306 -0.01188 -0.121 -0.81374 -1.21916 0 0 -1.48322 0 0 0.07362 0.06321 1.03508 0 -0.43567 0.78337 -0.77834 -0.13081 0.3665 -2.22361
LEU_57 -2.9883 0.29588 1.14469 -0.49698 0.21859 0.13534 0.2612 -0.84279 -0.01821 -0.10067 0.35667 0.11772 0 0 0 0 0 0.01205 0.06121 0.11809 0 -0.14109 0 0.18072 -0.31648 0.41968 -1.58267
ALA_58 -2.9968 0.3391 2.41548 -0.0247 5e-05 0 1.05282 -1.62588 -0.03978 -0.24609 -0.31834 -0.27672 0 0 -0.87614 0 0 -0.03103 0 0 0 0.10622 0 1.8394 -0.28593 0.22812 -0.74023
GLY_59 -1.61286 0.10257 1.62486 -0.00027 0 0 0.82078 -0.84338 -0.00689 -0.04984 -1.58545 -0.24065 0 0 0 0 0 -0.06868 0 0 0 0.31998 0 0.83697 0.08569 0.23241 -0.38477
LYS_60 -6.28798 0.64985 5.9324 -0.57527 0.18011 0.4464 2.76029 -2.48465 -0.06048 -0.26124 -2.84203 -0.09707 0 0 -0.57252 0 0 0.0176 0.29114 2.73081 0 0.18538 0 -1.5107 0.38721 0.5323 -0.57845
ARG_61 -3.54343 0.39756 2.85994 -0.7094 0.09428 0.48559 1.43649 -1.49981 -0.00689 -0.04984 -1.9221 0.30051 0 0 -0.6032 0 0 -0.09275 0.12098 1.78913 0 -0.0955 0 -1.2888 0.08564 0.76939 -1.47222
GLU_62 -3.79094 0.54281 3.40051 -0.27838 0.0531 0.32647 1.62051 -1.6025 -0 -0 -1.62548 -0.24403 0 0 0 0 0 -0.00034 0.03699 0 2.91103 -0.18954 0 -2.7348 -0.00731 0.42761 -1.1543
MET_63 -5.731 0.37697 1.72543 -0.16447 0.00732 0.05063 0.65495 -1.05304 -0 -0 -0.48074 -0.46525 0 0 0 0 0 0.03161 0.14412 2.22979 0 -0.07777 0 0.60916 0.25015 0.19153 -1.70061
ALA_64 -2.88299 0.17367 2.65331 -0.01996 0 0 1.97906 -1.50659 -0 -0 -2.06856 -0.3752 0 0 0 0 0 0.00011 0 0 0 -0.53608 0 1.8394 0.00137 0.27318 -0.46928
ILE_65 -4.33169 0.46607 1.44075 -0.46042 0.32125 0.0949 0.41283 -1.22004 -0.00607 -0.04582 -0.07055 -0.06171 0 0 0 0 0 -0.07402 0.0042 0.31245 0 -0.7294 0 0.73287 -0.21644 0.30056 -3.13027
ILE_66 -5.6524 0.50392 2.73907 -0.48507 0.37046 0.10368 2.42765 -1.96361 -0.00366 -0.01184 -2.64296 0.27674 0 0 0 0 0 -0.02347 0.02248 0.43284 0 -0.5096 0 0.73287 -0.47567 0.29475 -3.86382
THR_67 -3.06375 0.18987 1.22812 -0.15841 0.06145 0.05707 0.58285 -1.0985 -0.00607 -0.04582 -0.58115 -0.24886 0 0 0 0 0 0.02697 0.02553 0.16002 0 -0.15274 2.278 -1.0874 -0.25239 0.32258 -1.76263
PHE_68 -6.84781 0.82763 3.42528 -0.62186 0.07065 0.33719 2.26111 -2.44503 -0.00366 -0.01184 -2.18888 0.33274 0 0 0 0 0 0.12558 0.04743 0 2.07155 -0.307 0 1.0402 0.02766 0.4017 -1.45737
LYS_69 -1.39328 0.11251 1.4493 -0.41451 0.06313 0.22155 0.38479 -0.6663 -0 -0 0.54113 0.0976 0 0 0 0 0 -0.13577 0.00531 1.39665 0 -0.02919 0 -1.5107 -0.21268 0.32587 0.2354
ASN_70 -3.17617 0.40608 2.86005 -0.35404 0.10461 0.67464 1.50234 -1.5473 -0.00897 -0.08374 -0.10357 -1.37517 0 0 -0.56203 0 0 -0.06244 0.06902 0 2.4092 -0.52715 0 -0.93687 -0.59965 0.20839 -1.10277
GLY_71 -1.84323 0.07541 2.21061 -6e-05 0 0 1.10304 -1.17893 -0.00032 -0.00934 -1.12187 -0.39322 0 0 0 0 0 -0.12749 0 0 0 -1.46392 0 0.83697 -0.95195 0.15355 -2.71074
ALA_72 -3.8095 0.51901 3.26292 -0.02283 0 0 2.13161 -2.0113 -0.00897 -0.08374 -2.21532 -0.1768 0 0 -0.56203 0 0 0.0163 0 0 0 -0.08766 0 1.8394 -0.78129 0.18285 -1.80736
THR_73 -3.40908 0.49381 1.01952 -0.11471 0.0416 0.08387 0.68593 -1.02524 -0.00032 -0.00934 -0.50077 -0.58217 0 0 0 0 0 0.0021 0.03777 0.16395 0 -0.32561 2.3471 -1.0874 -0.4374 0.26491 -2.35149
PHE_74 -5.30174 0.43633 3.55431 -0.82198 0.05726 0.12069 2.34036 -2.1426 -0 -0 -1.79223 -0.51097 0 0 0 0 0 -0.04566 0.01517 0 2.092 -0.32566 0 1.0402 0.07156 0.29632 -0.91665
GLN_75 -4.83749 0.34082 3.23148 -0.37642 0.08144 0.21182 1.14408 -1.71522 -0 -0 -1.40611 -0.06838 0 0 0 -0.92355 0 -0.00609 0.02382 0 3.25353 0.01993 0 -0.18838 0.15826 0.44418 -0.61227
VAL_76 -5.26482 0.43312 3.03417 -0.31643 0.21423 0.06799 1.95656 -2.10745 -0 -0 -2.31716 -0.51321 0 0 0 0 0 -0.01148 0.00105 0.14863 0 -0.41454 0 1.9342 -0.36136 0.4321 -3.08441
GLU_77 -4.77973 0.35434 3.59103 -0.40265 0.06387 1.1788 1.11753 -1.36203 -0 -0 -1.75549 -0.21936 0 0 0 -0.92355 0 0.01715 0.07073 0 4.30676 -0.02131 0 -2.7348 -0.25538 0.24232 -1.51176
VAL_78 -5.46851 0.98195 2.58972 -0.37347 0.48633 0.0875 1.59425 -1.78693 -0 -0 -1.51061 -0.10541 0 0 0 0 0 -0.0062 0.09444 1.40319 0 -0.14742 0 1.9342 -0.10115 0.97276 0.64463
PRO_79 -2.03377 0.40526 1.3235 -0.19514 0.00317 0.13912 1.02149 -0.70298 -0 -0 -1.44089 0.05186 0 0 -0.6032 0 0 0.06402 0.00117 0.36739 0 -0.87143 0 -2.4119 -0.25848 1.00724 -4.13356
GLY_80 -1.50403 0.05861 1.14739 -0.00187 0 0 0.56043 -0.68818 -0 -0 -1.19235 -0.37619 0 0 -0.60708 0 0 -0.13495 0 0 0 -1.36404 0 0.83697 0.09081 0.18731 -2.98718
SER_81 -1.94014 0.27172 1.35137 -0.02617 0 0.06162 0.18997 -0.87298 -0 -0 0.22079 -0.40235 0 0 0 0 0 0.00112 0.0003 0.03323 0 -0.55664 0.60006 -0.77834 0.09921 0.13562 -1.61161
GLN_82 -5.91486 0.45184 4.67179 -0.34203 0.05145 0.19876 1.53563 -2.15509 -0.02702 -0.17834 -1.31768 -0.19386 0 0 -0.61527 -0.73716 0 -0.05628 0.00335 0 2.90525 0.11838 0 -0.18838 -0.1771 0.187 -1.77963
HIS_83 -5.12221 0.38104 6.23703 -0.51512 0.04379 0.38651 3.10469 -2.86883 -4e-05 -0.00049 -3.55154 -0.93479 0 0 -1.1864 0 0 0.08675 0.00075 0 1.5211 -0.06785 0 -0.45461 -0.27834 0.18786 -3.0307
ILE_84 -5.3802 0.40234 4.03457 -0.73489 0.44156 0.28309 1.69201 -2.33817 -0 -0 -1.13353 0.26525 0 0 0 0 0 -0.12881 0.00341 0.78795 0 0.25211 0 0.73287 -0.26637 0.47746 -0.60936
ASP_85 -4.41378 0.36293 5.28192 -0.11101 0.0119 0.34121 2.23581 -2.4298 -0 -0 -2.12946 -0.26736 0 0 -1.1864 0 0 0.02711 0.00117 0 1.79183 -0.01236 0 -2.3716 -0.15861 0.52394 -2.50256
SER_86 -5.0316 0.40096 5.75269 -0.0269 0 0.06326 2.97675 -2.71092 -0 -4e-05 -2.17493 -0.50204 0 0 0 -0.73716 0 0.0147 0.00093 1.15703 0 0.32747 0.64409 -0.77834 -0.06483 0.34122 -0.34767
GLN_87 -8.02201 0.39758 6.90912 -0.26876 0.03047 0.19392 3.09541 -3.58045 -0.0009 -0.01451 -3.11009 -0.45738 0 0 -0.61527 0 0 0.01997 0.02477 0 3.14116 -0.01447 0 -0.18838 0.0141 0.47843 -1.96727
LYS_88 -5.83797 0.35003 5.51784 -0.42264 0.05828 0.23895 2.62422 -2.67988 -4e-05 -0.00049 -2.3297 -0.16274 0 0 0 0 0 0.08708 0.0207 2.08566 0 0.03477 0 -1.5107 -0.23573 0.448 -1.71437
LYS_89 -6.2063 0.33256 6.33708 -0.30867 0.02775 0.13763 2.91768 -2.90094 -0 -0 -2.28419 -0.0199 0 0 0 0 0 0.02936 0.01858 1.72447 0 0.00025 0 -1.5107 -0.37258 0.28883 -1.7891
ALA_90 -5.25975 0.23422 5.31636 -0.02122 0 0 2.72365 -2.92433 -0 -0 -2.40664 -0.36739 0 0 0 0 0 0.15338 0 0 0 -0.29309 0 1.8394 -0.46997 0.22224 -1.25315
ILE_91 -9.59334 1.06486 6.46819 -0.51904 0.43917 0.10452 3.01659 -3.68556 -0 -0 -2.33547 0.06103 0 0 0 0 0 -0.03324 0.10363 0.52706 0 -0.4406 0 0.73287 -0.24038 0.35725 -3.97245
GLU_92 -8.03923 0.527 9.26529 -0.42224 0.06286 0.79276 4.6718 -3.95608 -0 -0 -5.47443 -0.47823 0 0 -0.85501 -1.08928 0 0.10817 0.25487 0 3.42084 -0.27904 0 -2.7348 -0.28903 0.50105 -4.01273
ARG_93 -8.54645 0.38397 8.46668 -0.75031 0.09762 0.4828 3.13428 -3.85554 -0.01388 -0.09213 -4.06695 0.29253 0 0 0 0 0 0.25824 0.0128 1.43734 0 -0.07532 0 -1.2888 -0.49888 0.46124 -4.16075
MET_94 -8.40255 1.05783 6.45931 -0.63622 0.23333 0.17568 3.22177 -3.18475 -0.01738 -0.09555 -2.11822 0.0093 0 0 0 0 0 0.01349 0.24071 1.08422 0 0.01985 0 0.60916 -0.22255 0.61456 -0.938
LYS_95 -7.80047 0.47884 9.76088 -0.28844 0.01919 0.1176 4.10062 -4.0038 -0.00189 -0.03181 -5.62532 -0.00823 0 0 0 -0.48654 0 0.03955 0.03274 1.68216 0 -0.02844 0 -1.5107 -0.1846 0.62306 -3.11557
ASP_96 -8.81682 0.51582 11.7407 -0.21066 0.01222 0.68495 6.1777 -5.16549 -0.00202 -0.0329 -8.6078 -0.0413 0 0 -2.93129 0 0 0.00558 0.17435 0 3.55157 0.26429 0 -2.3716 0.08663 0.65019 -4.31585
THR_97 -7.11892 0.58616 6.25302 -0.20522 0.16597 0.07409 3.20833 -3.04687 -0 -0 -3.04702 0.03485 0 0 0 0 0 -0.02863 0.02457 0.07971 0 0.06667 2.30038 -1.0874 0.35654 0.61472 -0.76906
LEU_98 -9.90169 1.2786 4.62109 -0.49994 0.33273 0.1106 3.04453 -3.34231 -0.0106 -0.11625 -2.40786 0.26627 0 0 0 0 0 0.15884 0.23987 0.53082 0 -0.23743 0 0.18072 0.03819 0.64191 -5.07191
ARG_99 -6.77495 0.50144 5.74274 -0.44805 0.0504 0.22415 2.71012 -2.91222 -0.01738 -0.09555 -2.23121 0.35745 0 0 0 0 0 0.02516 0.05034 2.03485 0 -0.1494 0 -1.2888 -0.29687 0.61795 -1.89984
ILE_100 -9.75905 0.98831 5.30471 -0.49087 0.41098 0.09733 3.25684 -3.52918 -0 -0 -3.72976 0.00188 0 0 0 0 0 -0.04729 0.02509 0.48085 0 -0.42793 0 0.73287 -0.15886 0.58807 -6.25602
ALA_101 -6.55465 0.69517 4.50122 -0.02292 0 0 2.88782 -3.02188 -0.00013 -0.00109 -1.76463 -0.34899 0 0 0 0 0 -0.01214 0 0 0 -0.25099 0 1.8394 -0.12318 0.6627 -1.51427
TYR_102 -11.4642 0.81605 6.06663 -0.95537 0.10962 0.35133 3.98157 -4.00484 -0 -1e-05 -3.48038 -0.29978 0 0 -0.41217 0 0 0.00631 0.01039 0 1.81048 -0.41635 0.03082 1.2797 -0.09324 0.46555 -6.19792
LEU_103 -9.80221 1.0495 4.39063 -0.51019 0.22756 0.12391 3.14267 -3.36517 -0 -0 -1.91467 0.23325 0 0 0 0 0 0.0084 0.12712 0.29846 0 -0.31084 0 0.18072 -0.0853 0.52028 -5.68588
THR_104 -7.72396 1.08705 5.6191 -0.21132 0.19498 0.07484 3.48407 -3.21379 -0 -0 -3.48924 -0.13698 0 0 0 0 0 0.06231 0.03018 0.06204 0 -0.0155 2.31187 -1.0874 -0.11337 0.45697 -2.60815
GLU_105 -8.90866 1.584 9.11923 -0.35919 0.02721 0.69702 3.59603 -4.27546 -0.02498 -0.10684 -4.73273 -0.56952 0 0 -0.81724 0 0 0.01946 0.14076 0 3.93314 -0.30787 0 -2.7348 -0.21903 0.94974 -2.98974
ALA_106 -5.98514 0.51001 5.34108 -0.02307 0 0 2.82623 -3.16157 -0.02786 -0.14344 -2.05196 -0.38231 0 0 0 0 0 0.10114 0 0 0 -0.32145 0 1.8394 -0.62231 0.91858 -1.18267
LYS_107 -9.85284 1.16309 8.99764 -0.42456 0.06734 0.2 4.74734 -4.31262 -0.0116 -0.08434 -4.82715 -0.05859 0 0 0 0 0 -0.00449 0.12869 1.87221 0 0.06441 0 -1.5107 -0.34499 0.62884 -3.56233
VAL_108 -7.82172 1.08707 4.43775 -0.31787 0.24487 0.07241 2.88508 -2.94377 -0 -0 -2.80692 -0.17589 0 0 0 0 0 -0.03412 0.00135 0.12332 0 -0.22763 0 1.9342 -0.10285 0.73782 -2.90691
GLU_109 -8.48151 0.79834 7.26789 -0.21868 0.03524 0.31618 3.31221 -3.79879 -0.01963 -0.12349 -3.6044 -0.6068 0 0 0 0 0 -0.01326 0.00616 0 3.06618 -0.14115 0 -2.7348 -0.29686 0.5025 -4.73468
LYS_110 -9.34827 0.90091 9.13619 -0.41707 0.08252 0.29944 4.28906 -4.13812 -0.03641 -0.14371 -3.51972 0.47638 0 0 0 0 0 -0.02888 0.03604 2.35361 0 0.02615 0 -1.5107 -0.32446 0.54964 -1.31742
LEU_111 -9.18762 1.18633 5.22171 -0.63609 0.2524 0.17209 3.1563 -3.331 -0.00086 -0.0033 -2.07141 -0.01099 0 0 0 0 0 0.01646 0.21991 1.33615 0 -0.30045 0 0.18072 -0.26205 0.90373 -3.15799
CYS_112 -8.23346 0.49086 5.99558 -0.04792 0 0.01695 3.48492 -3.20773 -0 -0 -3.46508 -0.04961 0 0 0 0 0 0.00948 0.00307 0.28949 0 0.27042 0 3.6196 0.0383 0.84587 0.06075
VAL_113 -7.18621 1.02746 4.47748 -0.33499 0.39374 0.07796 2.32726 -2.89603 -0.03351 -0.12066 -0.87424 -0.2339 0 0 0 0 0 -0.03031 0.0353 0.07871 0 -0.38532 0 1.9342 0.18067 0.89674 -0.66565
TRP_114 -11.8805 1.23691 5.51011 -1.02356 0.2059 0.44345 2.64945 -3.5214 -0 -0 -1.7448 -0.3314 0 0 0 0 0 0.00328 0.06715 0 1.57986 -0.00346 0 1.6906 -0.07901 1.14028 -4.05719
ASN_115 -8.37614 1.24055 7.81429 -0.17763 0.0192 0.26666 4.17163 -3.80608 -0.01604 -0.21692 -3.74452 -0.31035 0 0 -0.54065 0 0 -0.00037 0.06638 0 1.62128 0.0444 0 -0.93687 -0.15578 1.09812 -1.93884
ASN_116 -6.93089 0.58225 6.76672 -0.3521 0.14624 0.64814 2.87205 -3.23121 -0.01331 -0.06325 -0.85603 -0.63682 0 0 -0.79182 0 0 0.0109 0.20645 0 2.6313 -0.27544 0 -0.93687 -0.21415 0.84227 0.40445
LYS_117 -5.34148 0.57306 4.64459 -0.38636 0.04924 0.25866 1.79415 -2.01828 -0.04681 -0.18391 -1.3147 0.07056 0 0 0 0 0 -0.06035 0.54588 2.18175 0 0.00517 0 -1.5107 -0.32872 0.3752 -0.69305
THR_118 -6.266 1.6141 3.6512 -0.18964 0.1969 0.06938 2.04461 -2.22149 -0.0016 -0.02136 -1.45479 0.18245 0 0 0 0 0 0.14014 0.07616 0.04065 0 0.05292 2.29094 -1.0874 -0.35864 1.16627 -0.07521
PRO_119 -5.84906 0.87535 3.82199 -0.13135 0.00326 0.09695 2.28801 -1.67285 -0.0122 -0.10337 -2.24192 0.19911 0 0 0 0 0 -0.06739 0.03153 0.19149 0 -1.01211 0 -2.4119 -0.596 1.27285 -5.31762
HIS_120 -4.02758 0.40291 2.91533 -0.79671 0.04309 0.81096 1.90392 -1.88607 -0 -0 -1.05469 -0.40197 0 0 0 0 0 0.08242 0.09361 0 1.47341 -0.27347 0 -0.45461 1.59684 0.58666 1.01405
ALA_121 -6.55136 1.16412 1.93896 -0.02458 0 0 1.5767 -2.25883 -0 -0 -0.42223 -0.36693 0 0 -0.42487 0 0 -0.07821 0 0 0 -0.24059 0 1.8394 1.64048 0.70013 -1.50783
ILE_122 -7.35204 1.05779 3.84305 -0.46912 0.30074 0.09467 2.90669 -2.56773 -0 -0 -2.40289 -0.1641 0 0 0 0 0 -0.03769 0.00305 0.74177 0 -0.45931 0 0.73287 -0.36169 0.76968 -3.36425
ALA_123 -5.1527 0.422 4.005 -0.02235 0 0 2.58368 -2.60574 -0.00598 -0.02459 -1.85103 -0.37611 0 0 0 0 0 -0.05223 0 0 0 -0.3773 0 1.8394 -0.32873 0.61135 -1.33532
ALA_124 -4.73798 0.85109 2.46663 -0.02471 0 0 1.89004 -2.16495 -0.0122 -0.10337 -1.91637 -0.37897 0 0 0 0 0 0.0252 0 0 0 -0.36709 0 1.8394 -0.6797 0.50781 -2.80517
ILE_125 -7.1571 0.63742 3.597 -0.66297 0.53789 0.15203 2.42898 -2.73327 -0.00532 -0.05944 -1.8729 0.04614 0 0 0 0 0 -0.01495 0.00189 0.84739 0 -0.48963 0 0.73287 -0.28311 0.60064 -3.69645
SER_126 -5.26948 0.48965 4.67076 -0.02359 0 0.02166 2.11273 -2.44314 -0.00054 -0.00804 -0.49103 -0.46228 0 0 0 0 0 -0.01444 0.00454 0.54436 0 0.32408 0.60875 -0.77834 0.11115 0.43177 -0.17144
MET_127 -5.89552 0.73398 2.83332 -0.73509 0.29692 0.33999 1.70656 -1.96512 -0 -0 -0.6022 -0.26249 0 0 0 0 0 0.13571 0.01051 2.04589 0 0.03252 0 0.60916 0.17446 0.42338 -0.11802
ALA_128 -3.80312 0.42577 1.86959 -0.0227 0 0 1.45567 -1.63181 -0.02123 -0.15409 -0.23286 -0.36722 0 0 0 0 0 -0.0589 0 0 0 -0.2704 0 1.8394 -0.22072 0.41162 -0.781
ASN_129 -7.31275 0.70358 5.27088 -0.31351 0.10102 0.52234 3.57964 -3.38112 -0.00564 -0.06594 -3.03552 -0.58662 0 0 -0.84507 0 0 -0.07281 0.00224 0 1.97254 -0.40391 0 -0.93687 -0.25078 0.24137 -4.81693
GLU_130 -4.30144 0.33613 4.07903 -0.22657 0.03114 0.3259 2.1949 -2.13108 -0 -0 -0.72764 -0.60871 0 0 0 0 0 -0.06588 0.00106 0 3.02861 -0.31931 0 -2.7348 -0.25864 0.35371 -1.02361
ALA_131 -4.3765 0.58548 3.83251 -0.02114 0 0 2.42553 -2.28166 -0 -0 -1.25571 -0.377 0 0 -0.16504 0 0 -0.01175 0 0 0 -0.08155 0 1.8394 -0.41892 0.34696 0.04061
ALA_132 -5.61788 0.5715 4.10344 -0.02169 0 0 3.02108 -2.80435 -0 -0 -2.34045 -0.38415 0 0 -0.68003 0 0 0.03327 0 0 0 -0.27743 0 1.8394 -0.31257 0.25079 -2.61906
ALA_133 -4.66029 0.3378 4.81844 -0.02175 0 0 2.76348 -2.62865 -0.00086 -0.01454 -2.31302 -0.36709 0 0 0 0 0 0.03442 0 0 0 -0.23607 0 1.8394 -0.4381 0.24432 -0.64252
LYS_134 -4.66476 0.27413 5.49032 -0.29998 0.03263 0.13583 2.48327 -2.53602 -0 -0 -2.06522 -0.02254 0 0 0 0 0 0.06785 0.0384 1.77866 0 -0.01266 0 -1.5107 -0.38194 0.2465 -0.94623
PHE_135 -8.31356 1.0191 4.45337 -0.51009 0.01631 0.20745 3.52722 -3.11676 -0 -0 -3.35017 -0.11947 0 0 0 0 0 -0.00551 0.0059 0 2.75464 -0.01198 0 1.0402 -0.28565 0.39272 -2.29626
LEU_136 -8.25637 1.05942 5.6331 -0.71109 0.2643 0.31197 2.91543 -3.32265 -0 -0 -0.71421 0.10588 0 0 0 0 0 -0.02547 0.04485 0.86537 0 -0.2215 0 0.18072 -0.15644 0.66519 -1.36149
LYS_137 -3.53497 0.18684 4.14218 -0.29852 0.02494 0.13019 1.52744 -1.88753 -0 -0 -0.76063 0.00162 0 0 0 0 0 0.16601 0.02029 1.69679 0 -0.01444 0 -1.5107 -0.2086 0.51503 0.19595
ASP_138 -4.9346 0.54995 5.89213 -0.1094 0.01149 0.3449 2.01558 -2.57516 -0 -0 -2.1914 -0.16708 0 0 0 -1.04904 0 -0.02254 0.08609 0 2.04519 -0.20393 0 -2.3716 -0.29958 0.50668 -2.47233
HIS_D_139 -7.71432 0.70091 5.84025 -0.40871 0.01925 0.54129 3.42402 -3.27573 -0 -0 -1.35899 -0.50951 0 0 0 0 0 -0.0315 0.0101 0 1.64326 -0.41676 0 -0.45461 -0.2866 0.6763 -1.60134
ARG_140 -8.10063 1.07548 7.5394 -0.68107 0.13725 0.43684 3.49812 -3.57871 -0.00517 -0.01501 -4.82256 -0.05465 0 0 -0.56571 -1.70179 0 -0.00516 0.22508 2.32856 0 0.08673 0 -1.2888 0.15882 0.97944 -4.35353
ILE_141 -7.1922 0.66989 2.44296 -0.60474 0.41621 0.11254 2.08449 -2.24054 -0.00834 -0.05769 -2.68888 0.32726 0 0 0 0 0 -0.04474 0.02866 0.93953 0 -0.74234 0 0.73287 0.02782 1.13289 -4.66435
SER_142 -5.28441 0.35191 5.28989 -0.02563 0 0.05925 2.87481 -2.68245 -0.00517 -0.01501 -2.84124 -0.58698 0 0 -0.53358 0 0 -0.01456 0.01521 0.12657 0 -0.50201 0.60257 -0.77834 -0.50438 0.56545 -3.88808
THR_143 -4.25415 0.28307 3.90548 -0.19882 0.14244 0.07424 2.18949 -2.15656 -0.03497 -0.17688 -1.37943 -0.36603 0 0 0 0 0 -0.00241 0.02085 0.06903 0 -0.02528 2.37616 -1.0874 -0.10145 0.26012 -0.46251
ALA_144 -5.16004 0.33 4.30252 -0.02326 0 0 2.42763 -2.58002 -0 -0 -1.97995 -0.3814 0 0 -0.57331 0 0 -0.05984 0 0 0 -0.29368 0 1.8394 -0.15802 0.2513 -2.05866
ALA_145 -6.54408 0.85377 3.9755 -0.0216 0 0 3.2883 -3.10258 -0.02523 -0.15665 -0.96975 -0.35238 0 0 -0.53358 0 0 0.04051 0 0 0 -0.13047 0 1.8394 -0.38195 0.2964 -1.92439
TYR_146 -11.5074 1.36905 5.36233 -0.97747 0.09937 0.42383 3.40101 -3.46859 -0.02575 -0.22926 -2.67139 -0.29554 0 0 0 0 0 0.00247 0.14762 0 2.0289 -0.15919 0.01067 1.2797 -0.14187 0.48437 -4.86711
ILE_147 -6.51873 0.56388 5.1217 -0.50902 0.45831 0.10214 2.43469 -2.77304 -0 -0 -2.07445 0.02319 0 0 0 0 0 -0.02895 0.0292 0.55845 0 -0.37111 0 0.73287 0.00419 0.47018 -1.7765
SER_148 -4.52984 0.25446 4.91794 -0.02943 0 0.0671 2.29805 -2.43922 -0 -0 -2.16233 -0.57674 0 0 0 0 0 -0.0142 0.00451 0.65448 0 0.34468 0.60521 -0.77834 0.1786 0.32247 -0.88259
THR_149 -7.0598 0.68714 5.57068 -0.11834 0.06166 0.05568 3.19519 -3.21353 -0.00793 -0.13624 -0.69119 -0.78553 0 0 0 0 0 0.19378 0.01402 0.20717 0 -0.08569 2.27754 -1.0874 -0.01786 0.45122 -0.48944
PHE_150 -10.9598 1.2959 5.0387 -0.66146 0.07484 0.20183 3.31945 -3.68985 -0 -0 -2.81988 -0.07999 0 0 0 0 0 0.31911 0.02351 0 3.07117 -0.13371 0 1.0402 -0.16127 0.94341 -3.17781
LYS_151 -4.85291 0.42462 5.14037 -0.30491 0.0238 0.13316 1.87736 -2.32523 -0.02866 -0.21 -1.54888 -0.01346 0 0 0 0 0 -0.02773 0.04047 1.75944 0 -0.04091 0 -1.5107 -0.25722 0.85392 -0.86746
ASN_152 -4.76451 0.34945 3.97377 -0.33129 0.05551 0.67754 1.99312 -2.31699 -0.03899 -0.28768 -1.53166 -0.71188 0 0 0 -0.75234 0 0.04329 0.24483 0 2.09121 -0.67387 0 -0.93687 0.24281 0.42703 -2.24751
TRP_153 -14.186 2.69656 6.44188 -0.73438 0.01982 0.20642 4.1326 -4.42942 -0 -0 -2.97249 -0.20834 0 0 -0.75708 0 0 0.00484 0.01285 0 2.05961 0.07401 0 1.6906 0.2845 1.52193 -4.14214
PRO_154 -6.86192 1.20318 2.68315 -0.07125 9e-05 0.0438 1.62329 -1.48948 -0 -0 0.07408 0.59408 0 0 0 0 0 -0.1593 0.0433 0.18682 0 -0.76506 0 -2.4119 0.02221 1.74949 -3.53542
PHE_155 -8.05428 1.11641 3.05465 -0.94009 0.1265 0.3808 1.81984 -2.17912 -0 -0 -1.35232 -0.51602 0 0 -1.01121 0 0 -0.04435 0.00339 0 2.77583 0.03856 0 1.0402 0.12016 0.6675 -2.95354
ALA_156 -4.67035 0.546 3.49386 -0.02227 0 0 2.70743 -2.36531 -0 -0 -2.58267 -0.31998 0 0 0 0 0 0.00891 0 0 0 0.49628 0 1.8394 0.32558 0.51187 -0.03125
ALA_157 -5.49109 0.84785 3.83275 -0.02655 0.00186 0 2.49433 -2.70514 -0.02409 -0.15324 -1.60257 -0.40741 0 0 0 0 0 -0.07644 0 0 0 -0.16646 0 1.8394 0.19695 0.56272 -0.87713
TYR_158 -9.79746 1.59952 4.9681 -1.02628 0.21742 0.37973 2.71882 -3.32056 -0.02703 -0.20124 -1.16826 -0.39251 0 0 0 0 0 -0.08359 0.00558 0 2.28613 0.27193 0.00694 1.2797 -0.35562 0.56338 -2.0753
SER_159 -3.68762 0.6827 3.68603 -0.03902 0.00103 0.05141 1.86103 -1.9384 -0.02283 -0.11492 -1.50428 -0.35458 0 0 0 0 0 -0.04534 0.00059 0.19378 0 -0.34789 1.74116 -0.77834 -0.43876 0.47021 -0.58404
THR_160 -3.01985 0.18582 3.22452 -0.12815 0.08385 0.07586 1.86878 -1.68822 -0 -0 -1.11309 -1.02207 0 0 0 -0.75234 0 -0.01971 0.026 0.01416 0 -0.39928 2.25617 -1.0874 -0.54023 0.29215 -1.74302
PHE_161 -7.58184 0.52905 3.09846 -0.78786 0.03732 0.09336 1.62741 -2.42259 -0.02252 -0.14396 -0.34627 -0.3965 0 0 0 0 0 -0.01234 0.11102 0 2.34999 -0.01735 0 1.0402 -0.40466 0.20027 -3.04881
LYS_162 -2.47207 0.178 2.20491 -0.40097 0.05117 0.22484 0.61659 -1.2238 -0 -0 0.20165 -0.04891 0 0 0 0 0 -0.0476 0.00241 1.73615 0 0.26554 0 -1.5107 -0.08418 0.21666 -0.09031
ASN_163 -4.40488 0.28662 2.31164 -0.17883 0.05315 0.24454 0.86606 -1.53196 -0.04087 -0.39869 -0.11798 -0.42634 0 0 0 0 0 0.07202 0.16568 0 2.4151 -0.02045 0 -0.93687 0.01196 0.42287 -1.20725
TRP_164 -7.11894 1.22002 1.12926 -0.65587 0.15367 0.29436 1.30005 -1.6173 -0.01555 -0.10536 -0.04038 -0.23052 0 0 0 0 0 0.36153 0.33883 0 2.85476 -0.27744 0 1.6906 0.79771 1.13823 1.21766
PRO_165 -3.43981 0.59147 2.16805 -0.13286 0.00175 0.09837 1.34707 -1.23334 -0 -0 -0.93495 0.19447 0 0 0 0 0 -0.06786 0.02841 0.18398 0 -1.07006 0 -2.4119 0.46818 1.20988 -2.99916
PHE_166 -4.04959 0.63701 1.68903 -0.91744 0.08797 0.28926 1.28867 -1.41648 -0 -0 -0.46327 -0.41129 0 0 0 0 0 -0.08182 0.11783 0 2.61061 0.13189 0 1.0402 -0.5258 0.57791 0.60468
LEU_167 -4.66194 0.92975 2.07099 -0.51545 0.2576 0.14514 1.1164 -1.59868 -0 -0 -0.12628 0.14464 0 0 0 0 0 -0.04431 0.06886 0.12314 0 -0.11451 0 0.18072 -0.37001 0.3554 -2.03851
ALA_168 -4.34541 0.87119 2.68656 -0.02559 0.00022 0 1.98234 -1.87972 -0 -0 -1.63393 -0.44127 0 0 0 0 0 0.08835 0 0 0 -0.04741 0 1.8394 -0.55128 0.35822 -1.09832
ALA_169 -3.81492 0.74013 1.54033 -0.02571 0.00027 0 1.37283 -1.63999 -0.01207 -0.11986 -0.3653 -0.3928 0 0 0 0 0 0.01567 0 0 0 -0.12925 0 1.8394 -0.65332 0.41009 -1.23451
TYR_170 -3.64374 0.4192 1.62759 -0.73171 0.07444 0.45707 1.03254 -1.37204 -0 -0 -1.0382 -0.19082 0 0 0 0 0 -0.06088 0.35329 0 2.02688 -0.25358 3e-05 1.2797 -0.49834 0.43694 -0.08162
THR_171 -3.34658 0.20147 2.15536 -0.20539 0.13054 0.07497 1.50521 -1.3855 -0.01207 -0.11986 -1.43486 -0.89404 0 0 0 0 0 0.02607 0.00442 1.65933 0 -0.47753 2.29579 -1.0874 -0.12378 0.49181 -0.54202
LEU_172 -2.46166 0.45495 1.48279 -0.46889 0.25126 0.08424 0.80146 -0.78259 -0 -0 -0.60717 0.27665 0 0 0 0 0 0.0469 0.00566 0.42122 0 -0.3202 0 0.18072 -0.22527 0.85834 -0.0016
PRO_173 -4.26084 1.13682 1.55646 -0.12846 0.03855 0.09389 0.95872 -1.0329 -0 -0 -0.62858 0.15018 0 0 0 0 0 0.10366 0.02619 0.14134 0 -0.64455 0 -2.4119 -0.0668 1.75198 -3.21624
PRO_174 -2.98698 0.80934 0.66208 -0.09516 0.04579 0.06391 0.55101 -0.47342 -0 -0 -0.08913 0.28786 0 0 0 0 0 -0.14458 0.01327 0.98342 0 -1.10916 0 -2.4119 1.37815 1.77891 -0.73658
ALA_175 -3.51139 0.76454 0.72556 -0.02267 0 0 0.90954 -1.32576 -0.00348 -0.04069 -0.7075 -0.36043 0 0 0 0 0 0.03132 0 0 0 -0.45075 0 1.8394 1.4538 0.96562 0.26711
TRP_176 -3.05119 0.33949 1.27227 -1.44094 0.2741 0.56807 0.25888 -0.93751 -0 -0 0.5575 -0.70549 0 0 0 0 0 -0.04362 0.0119 0 2.15276 -0.11604 0 1.6906 0.75779 0.47826 2.06683
GLN_177 -6.59643 1.13566 5.31662 -0.74705 0.11772 0.66522 3.05766 -2.93029 -0.02226 -0.11566 -3.23459 -0.18171 0 0 -1.26702 0 0 -0.00917 0.0922 0 4.02406 0.09681 0 -0.18838 0.29094 1.34725 0.85158
PRO_178 -3.62532 0.3564 2.23016 -0.0639 0 0.03991 1.01604 -1.15488 -0 -0 -0.33796 0.56881 0 0 0 0 0 -0.08942 0.06361 0.14099 0 -0.41182 0 -2.4119 -0.00301 1.81625 -1.86604
PHE_179 -6.46662 0.59332 4.36044 -0.88978 0.04134 0.29949 2.7003 -2.55938 -0 -0 -1.3146 0.00174 0 0 -0.54888 0 0 0.0188 0.0225 0 2.21032 -0.19428 0 1.0402 0.40372 0.82553 0.54416
ALA_180 -4.9799 0.44107 3.52159 -0.02321 0 0 2.39941 -2.45723 -0 -0 -1.70936 -0.38705 0 0 -0.71814 0 0 -0.06105 0 0 0 -0.32482 0 1.8394 -0.10241 0.36397 -2.19772
ALA_181 -5.82308 0.75714 4.15429 -0.022 0 0 2.76425 -3.10477 -0.00348 -0.04069 -2.54192 -0.35157 0 0 0 0 0 0.27405 0 0 0 -0.17856 0 1.8394 -0.4412 0.33983 -2.37831
TYR_182 -6.34451 0.57052 4.39098 -1.00762 0.07058 0.35801 2.63564 -2.69104 -0.03751 -0.24516 -1.86094 -0.3427 0 0 0 0 0 -0.00093 0.6082 0 1.83723 -0.42303 0.00689 1.2797 -0.05972 0.30326 -0.95213
LEU_183 -8.84306 0.86545 3.80845 -0.52466 0.38524 0.13574 2.8575 -3.11455 -0 -0 -2.28723 0.21576 0 0 0 0 0 0.03815 0.00554 0.28772 0 -0.31248 0 0.18072 -0.09528 0.39634 -6.00065
ALA_184 -7.18815 1.24526 3.7179 -0.02334 0 0 3.18868 -3.1639 -0 -0 -2.5919 -0.37726 0 0 0 0 0 0.04834 0 0 0 -0.29336 0 1.8394 -0.46285 0.48689 -3.57429
ALA_185 -4.65163 0.50714 4.2224 -0.02071 0 0 2.64702 -2.52075 -0.00021 -0.00112 -2.00952 -0.36887 0 0 0 0 0 0.03551 0 0 0 -0.15872 0 1.8394 -0.43362 0.37597 -0.5377
ILE_186 -7.44237 0.87765 4.29828 -0.64307 0.3604 0.13731 2.76212 -2.78088 -0 -0 -2.9 0.20639 0 0 0 0 0 -0.06375 0.1582 0.56923 0 -0.39225 0 0.73287 -0.19292 0.57996 -3.73281
ALA_187 -6.4543 1.02968 4.59816 -0.02247 0 0 3.16812 -3.15378 -0 -0 -2.25246 -0.34212 0 0 0 0 0 -0.01354 0 0 0 -0.26064 0 1.8394 -0.24713 0.79229 -1.31879
ALA_188 -4.93101 0.26344 3.8528 -0.01931 0 0 2.25892 -2.48953 -0 -0 -2.20445 -0.37827 0 0 0 0 0 0.20085 0 0 0 -0.27948 0 1.8394 -0.40477 0.55201 -1.7394
SER_189 -3.66177 0.32152 4.4541 -0.02341 0 0.02178 2.3613 -2.30765 -0.00021 -0.00112 -1.95232 -0.3161 0 0 0 0 0 -0.02231 0.00497 0.48974 0 0.3007 0.60217 -0.77834 -0.21603 0.29481 -0.42821
CYS_190 -9.36627 1.51059 5.11903 -0.05519 1e-05 0.01932 3.90793 -3.37158 -0.00713 -0.04727 -2.90806 0.0127 0 0 0 0 0 -0.02243 0.06061 0.27724 0 0.2719 0 3.6196 0.04938 0.45112 -0.4785
PHE_191 -8.92763 1.42171 3.60663 -0.60717 0.06004 0.25337 2.75553 -2.89088 -0 -0 -2.37957 -0.06809 0 0 0 0 0 0.19465 0.08129 0 2.89872 -0.09766 0 1.0402 -0.0238 0.63443 -2.04822
ALA_192 -4.36927 0.54276 3.48649 -0.02042 0 0 2.25418 -2.28965 -0 -0 -1.70408 -0.38294 0 0 0 0 0 -0.02685 0 0 0 -0.23104 0 1.8394 -0.26786 0.54135 -0.62793
ALA_193 -5.93681 0.98009 3.90199 -0.02523 0.0004 0 2.92576 -2.86481 -0 -0 -2.218 -0.38433 0 0 0 0 0 0.03933 0 0 0 -0.04191 0 1.8394 -0.37087 0.80356 -1.35143
TYR_194 -10.6008 2.01599 4.57352 -0.5613 0.12624 0.24554 3.18396 -3.49946 -0.00381 -0.06614 -3.30522 -0.31874 0 0 -0.42487 0 0 0.07573 0.00415 0 2.77854 0.07245 0.67742 1.2797 -0.2438 1.58431 -2.40663
LEU_195 -8.22158 0.7251 4.72288 -0.60781 0.14232 0.17089 2.77938 -3.19077 -0.01474 -0.11663 -1.17668 0.13593 0 0 0 0 0 -0.00148 0.00326 0.75741 0 -0.18195 0 0.18072 0.04173 1.41547 -2.43658
ILE_196 -6.43457 0.35116 4.77071 -0.50438 0.41466 0.10142 2.27308 -2.73377 -0 -0 -1.67791 0.11649 0 0 0 0 0 -0.06606 0.05924 0.48409 0 -0.46775 0 0.73287 0.136 0.5499 -1.89481
LEU_197 -7.93334 0.68369 5.4342 -0.71304 0.33647 0.20043 3.12579 -3.04937 -0 -0 -2.76477 0.27409 0 0 0 0 0 0.00811 0.04833 2.90495 0 -0.30296 0 0.18072 -0.10701 0.60834 -1.06537
ALA_198 -6.29247 0.59576 4.8222 -0.02171 0 0 3.11475 -3.05681 -0 -0 -2.67405 -0.3843 0 0 0 0 0 0.01359 0 0 0 -0.33317 0 1.8394 -0.4186 0.63679 -2.15863
TYR_199 -6.37576 0.46035 5.40602 -0.57969 0.09958 0.28665 2.59723 -2.92061 -0 -0 -1.71912 -0.26592 0 0 0 0 0 0.01568 0.04563 0 2.88907 0.04754 0.00015 1.2797 -0.31731 0.31686 1.26605
ARG_200 -6.06738 0.30508 5.30445 -0.44761 0.05291 0.22161 2.70229 -2.73031 -0 -0 -2.10361 0.4005 0 0 0 0 0 -0.00846 0.01874 2.08094 0 -0.09151 0 -1.2888 -0.26914 0.20217 -1.71813
ARG_201 -8.6854 0.7898 6.92046 -1.0779 0.28102 0.71042 3.93412 -3.53287 -0 -0 -3.91453 0.41978 0 0 -1.01121 0 0 0.181 0.17183 2.53953 0 -0.09102 0 -1.2888 -0.38178 0.71657 -3.31897
ARG_202 -7.79396 0.73497 7.37491 -0.65563 0.16757 0.41759 3.43997 -3.86243 -0.03673 -0.27274 -2.47594 0.19919 0 0 0 0 0 0.08044 0.15424 1.90588 0 -0.10955 0 -1.2888 -0.34448 0.89729 -1.46821
TRP_203 -5.65137 0.4854 5.46072 -1.36207 0.11623 0.54448 2.7946 -2.88325 -0 -0 -1.9869 -0.35431 0 0 0 0 0 -0.01551 0.08081 0 1.69507 -0.30129 0 1.6906 -0.1636 0.35288 0.50251
ALA_204 -4.87807 0.29196 4.27892 -0.02301 0 0 2.22465 -2.66057 -0 -0 -0.93259 -0.38311 0 0 0 0 0 0.01814 0 0 0 -0.36256 0 1.8394 -0.28036 0.1883 -0.6789
ALA_205 -4.21455 0.40635 4.3156 -0.02008 0 0 2.77825 -2.4917 -0.02825 -0.18616 -2.99268 -0.3285 0 0 0 0 0 -0.02594 0 0 0 -0.02615 0 1.8394 -0.30395 0.30653 -0.97183
TYR_206 -3.65698 0.29773 3.63396 -0.57886 0.07049 0.27453 1.81152 -1.89518 -0 -0 -1.40809 -0.28925 0 0 0 0 0 0.00464 0.00083 0 2.50134 0.18743 0.00045 1.2797 -0.15564 0.37695 2.45556
SER_207 -4.39334 0.24303 5.01007 -0.02918 0.0143 0.02808 2.55909 -2.52162 -0.01612 -0.11915 -2.67302 -0.13611 0 0 0 0 0 -0.05749 0.02148 0.65056 0 -0.15722 0.62317 -0.77834 -0.3823 0.28536 -1.82876
SER_208 -4.18499 0.29913 5.10316 -0.03651 0.00031 0.04674 3.12452 -2.65872 -0 -0 -2.848 -0.54161 0 0 0 0 0 0.03342 0.00114 0.21422 0 0.01624 1.73661 -0.77834 -0.56649 0.43142 -0.60775
TYR_209 -4.24673 0.37509 4.06212 -0.88392 0.04299 0.28399 1.80027 -2.26664 -0.02373 -0.12888 -0.65595 -0.29844 0 0 0 0 0 0.02976 0.00386 0 1.7178 -0.35524 0.00445 1.2797 -0.17437 0.35535 0.92149
ALA_210 -4.69647 0.26384 4.36622 -0.02256 0 0 2.00088 -2.52864 -0 -0 -1.17203 -0.37143 0 0 0 0 0 -0.00771 0 0 0 -0.26521 0 1.8394 -0.09621 0.12379 -0.56612
ALA_211 -5.34231 0.39229 5.18232 -0.02225 0 0 2.62194 -2.93384 -0 -0 -1.8732 -0.36821 0 0 0 0 0 0.03053 0 0 0 -0.17451 0 1.8394 -0.4091 0.20159 -0.85536
ALA_212 -4.22483 0.21821 4.44647 -0.02231 0 0 2.75782 -2.49821 -0 -0 -2.68628 -0.3677 0 0 0 0 0 0.01965 0 0 0 -0.28105 0 1.8394 -0.40959 0.2473 -0.96114
GLN_213 -5.53938 0.33597 5.23188 -0.25276 0.02976 0.18562 2.76208 -2.83608 -0 -0 -2.3346 -0.38778 0 0 0 0 0 0.07966 0.00481 0 2.7338 -0.03969 0 -0.18838 -0.34219 0.22377 -0.33352
ARG_214 -5.75146 0.29098 6.03773 -0.78698 0.13413 0.52942 2.6922 -3.18571 -0.01612 -0.11915 -2.25509 0.35663 0 0 0 0 0 0.04905 0.03465 1.4403 0 -0.0726 0 -1.2888 -0.28129 0.20133 -1.99078
LYS_215 -5.29007 0.39582 5.52645 -0.30936 0.03107 0.1401 2.87893 -2.71447 -0 -0 -2.39257 -0.02268 0 0 0 0 0 0.08368 0.03405 1.76224 0 0.0091 0 -1.5107 -0.37441 0.19819 -1.55464
ALA_216 -4.65113 0.44487 4.33951 -0.02191 0 0 2.96977 -2.62751 -0 -0 -2.72628 -0.36841 0 0 0 0 0 -0.01324 0 0 0 -0.20373 0 1.8394 -0.35561 0.27429 -1.09998
ALA_217 -3.75076 0.18551 4.25836 -0.02104 0 0 2.35464 -2.32281 -0 -0 -2.2589 -0.35982 0 0 0 0 0 0.10785 0 0 0 -0.2229 0 1.8394 -0.34971 0.26521 -0.27497
TYR_218 -7.49704 0.61005 4.63987 -0.81289 0.02853 0.2376 2.66247 -2.76315 -0 -0 -2.22153 -0.34263 0 0 0 0 0 0.00077 0.51634 0 1.80486 -0.43293 0.00134 1.2797 -0.08154 0.33465 -2.03553
PHE_219 -9.23908 0.89339 4.64786 -0.63028 0.04856 0.27556 3.12189 -3.14636 -0 -0 -2.81273 0.01126 0 0 0 0 0 -0.03521 0.06069 0 2.65563 -0.06616 0 1.0402 0.08597 0.43149 -2.65733
LEU_220 -8.13243 0.76331 4.04085 -0.53123 0.2929 0.12817 3.49214 -2.97053 -0 -0 -3.3063 0.01311 0 0 0 0 0 0.15845 0.0106 3.30703 0 -0.30555 0 0.18072 -0.1959 0.67681 -2.37786
LEU_221 -6.15703 0.43984 4.68876 -0.70036 0.24737 0.2836 2.46759 -2.69042 -0 -0 -1.96352 0.121 0 0 0 0 0 -0.01074 0.03064 0.83319 0 -0.2224 0 0.18072 -0.22643 0.69318 -1.98501
MET_222 -8.24743 0.78692 3.67505 -0.38363 0.15494 0.08968 2.1914 -2.57321 -0 -0 -1.96377 0.04057 0 0 0 0 0 -0.03448 0.069 1.74737 0 -0.0192 0 0.60916 -0.08583 0.43829 -3.50517
LEU_223 -10.0102 1.543 4.32822 -0.7067 0.38416 0.18992 3.10287 -3.23018 -0 -0 -2.59553 0.30683 0 0 0 0 0 -0.02825 0.08858 2.64863 0 -0.26777 0 0.18072 -0.1156 0.75113 -3.43016
LEU_224 -6.73265 0.51395 5.46409 -0.69061 0.25331 0.27382 2.98864 -3.08109 -0.01031 -0.08513 -2.67803 0.04286 0 0 0 0 0 0.09872 0.01421 1.0287 0 -0.24284 0 0.18072 -0.20529 0.70269 -2.16423
TRP_225 -7.80394 0.73255 5.18489 -0.66082 0.12114 0.33317 2.43925 -3.25889 -0 -0 -2.08566 -0.30472 0 0 0 0 0 -0.00614 0.20977 0 3.61499 -0.25921 0 1.6906 -0.10703 0.52666 0.36662
THR_226 -6.12572 0.91729 3.0118 -0.18266 0.08779 0.09906 2.34837 -2.38608 -0 -0 -1.12616 -0.3331 0 0 0 0 0 -0.00038 0.0938 1.60934 0 0.10576 2.32334 -1.0874 0.00369 0.57396 -0.06729
LEU_227 -9.6144 1.85188 3.0625 -0.48089 0.19178 0.10692 2.48313 -2.99709 -0.01496 -0.10899 -2.18483 0.2092 0 0 0 0 0 0.00887 0.07671 0.34188 0 -0.29388 0 0.18072 -0.16661 0.57504 -6.77302
ALA_228 -5.31878 0.97477 3.59226 -0.0227 0 0 3.18109 -2.62956 -0.01754 -0.15852 -1.91482 -0.36741 0 0 0 0 0 -0.07789 0 0 0 -0.40276 0 1.8394 -0.44579 0.63208 -1.13617
ALA_229 -6.23334 0.6818 3.49882 -0.02518 0.00048 0 2.60397 -2.83738 -0.02542 -0.18171 -2.40377 -0.40505 0 0 0 0 0 -0.13849 0 0 0 -0.17702 0 1.8394 -0.46616 0.4751 -3.79394
TYR_230 -12.2993 2.66221 4.91195 -0.88204 0.10266 0.31974 3.72127 -3.62215 -0 -0 -2.64499 -0.28374 0 0 0 0 0 0.08047 0.06781 0 2.0797 -0.33081 0.01842 1.2797 0.03609 0.80646 -3.97656
ILE_231 -8.35411 0.9902 4.31083 -0.50801 0.44077 0.10081 2.89851 -2.85176 -0.01496 -0.10899 -1.59117 0.04675 0 0 0 0 0 -0.06223 0.0027 0.48545 0 -0.49562 0 0.73287 0.29014 0.83086 -2.85696
ALA_232 -6.98504 0.91966 3.95458 -0.02336 0 0 2.27379 -3.01024 -0.01117 -0.09339 -1.54006 -0.38251 0 0 0 0 0 -0.03207 0 0 0 -0.29128 0 1.8394 -0.19656 0.33952 -3.23873
LEU_233 -8.99229 0.88207 3.52687 -0.47055 0.17009 0.10458 2.30127 -3.00895 -0.03222 -0.15756 -1.78336 0.21932 0 0 0 0 0 0.07012 0.25664 0.47028 0 -0.24515 0 0.18072 -0.39941 0.35536 -6.55219
TYR_234 -9.76242 1.1899 5.51693 -0.92739 0.06906 0.33013 3.1071 -3.35045 -0.02446 -0.24611 -2.12805 -0.29937 0 0 0 0 0 0.01332 0.06734 0 1.74882 -0.40942 0.05517 1.2797 -0.06042 0.49929 -3.33133
LEU_235 -9.90628 1.73883 4.30977 -0.49171 0.255 0.11303 2.53188 -3.09402 -0.01081 -0.06567 -1.44568 0.28889 0 0 -0.58098 0 0 0.16412 0.32156 0.3109 0 -0.31761 0 0.18072 -0.12266 0.85922 -4.9615
GLN_236 -4.8664 0.2343 4.68441 -0.84317 0.10952 0.89727 1.63156 -2.08318 -0.0002 -0.00656 -1.32268 -0.9265 0 0 0 0 0 0.09872 0.00876 0 2.8423 -0.24006 0 -0.18838 -0.36666 0.78046 0.44351
GLN_237 -5.60396 0.67031 4.74165 -0.3494 0.12294 0.37224 2.0667 -2.39352 -0.02336 -0.25687 -2.29783 -0.89775 0 0 -0.58098 0 0 0.07936 0.32179 0 2.88903 -0.05851 0 -0.18838 -0.26097 0.72411 -0.92339
ASN_238 -5.69625 0.58139 5.44546 -0.22058 0.02865 0.3335 3.37014 -2.98354 -0.0348 -0.17867 -2.61274 -0.73032 0 0 -0.87592 -0.93662 0 -0.02324 0.00147 0 3.07637 0.17232 0 -0.93687 -0.08489 1.05753 -1.24763
TRP_239 -5.60123 0.52381 3.47214 -1.23943 0.08911 0.59157 2.20768 -2.26397 -0 -0 -1.67238 -0.30191 0 0 -0.60013 0 0 -0.01471 0.0069 0 2.09318 -0.21861 0 1.6906 0.00865 0.73789 -0.49083
ALA_240 -5.9042 0.63325 3.00727 -0.02155 0 0 2.0349 -2.39626 -0 -0 -1.35638 -0.36611 0 0 -0.87592 0 0 -0.03884 0 0 0 -0.27305 0 1.8394 -0.21577 0.28744 -3.64583
ALA_241 -7.09055 1.16184 4.17392 -0.02151 0 0 3.33184 -3.18251 -0 -0 -1.27105 -0.34374 0 0 0 0 0 -0.01686 0 0 0 -0.08218 0 1.8394 -0.32447 0.24132 -1.58455
TYR_242 -7.79436 0.69473 6.01323 -0.52714 0.04194 0.20187 2.93138 -3.39534 -0.02262 -0.22294 -1.92705 -0.33607 0 0 0 0 0 0.03825 0.17188 0 2.99254 -0.09226 0.006 1.2797 -0.18106 0.5224 0.39509
LEU_243 -9.12008 1.3765 5.10282 -0.70644 0.37979 0.18531 3.62079 -3.39404 -0.00257 -0.02112 -2.31807 0.27959 0 0 0 0 0 -0.03722 0.04398 3.02864 0 -0.25266 0 0.18072 -0.19799 0.83314 -1.01891
LEU_244 -8.67627 1.05858 4.1616 -0.50101 0.22691 0.12095 2.87962 -2.95556 -0 -0 -2.56666 0.23308 0 0 0 0 0 0.00208 0.09666 0.27622 0 -0.28808 0 0.18072 -0.29107 0.76699 -5.27525
VAL_245 -9.47082 2.12246 4.55817 -0.29641 0.20426 0.05799 3.38978 -3.48475 -0 -0 -2.29938 0.1373 0 0 0 0 0 -0.04477 0.02175 0.02602 0 -0.29197 0 1.9342 -0.13744 0.9501 -2.62352
ASP_246 -7.25531 0.45672 7.72929 -0.10054 0.00136 0.29339 3.35371 -3.61731 -0.01335 -0.0984 -1.65332 -0.53726 0 0 0 0 0 -0.0236 0.19314 0 1.72817 0.25048 0 -2.3716 -0.00752 1.04443 -0.62751
LEU_247 -9.88392 1.75903 5.35325 -0.52022 0.3795 0.12795 4.15142 -3.61404 -0 -0 -2.8083 0.25068 0 0 0 0 0 0.04993 0.35115 0.37143 0 -0.28087 0 0.18072 -0.17755 0.96561 -3.34424
LEU_248 -10.2695 1.79243 4.25889 -0.49105 0.22599 0.11827 3.30124 -3.44231 -0 -0 -2.29625 0.23572 0 0 0 0 0 0.04995 0.28078 0.36812 0 -0.25932 0 0.18072 -0.26948 1.08218 -5.13366
TRP_249 -12.8495 1.8394 4.88176 -0.74376 0.30164 0.36261 2.34844 -3.7237 -0 -0 -2.19993 -0.47723 0 0 0 0 0 0.24677 0.25885 0 3.30288 0.07697 0 1.6906 -0.2435 1.12923 -3.79848
LEU_250 -7.51002 0.71754 4.15731 -0.47388 0.19908 0.10938 2.69216 -2.87209 -0 -0 -2.10509 0.20386 0 0 0 0 0 0.10901 0.00243 0.27896 0 -0.30237 0 0.18072 -0.2827 0.81536 -4.08035
LEU_251 -10.4027 2.01938 4.55054 -0.75242 0.4313 0.35448 3.93666 -3.55946 -0 -0 -2.82337 0.07915 0 0 0 0 0 0.11802 0.46951 0.98407 0 -0.24284 0 0.18072 -0.31141 0.92681 -4.04152
ALA_252 -6.04993 0.59007 3.0624 -0.01876 0 0 2.42146 -2.53165 -0 -0 -1.24626 -0.38993 0 0 0 0 0 -0.01063 0 0 0 -0.12506 0 1.8394 -0.18179 1.0685 -1.57218
ALA_253 -6.92023 1.19001 3.76073 -0.022 0 0 2.65967 -2.98525 -0.01663 -0.12861 -2.1275 -0.35524 0 0 0 0 0 -0.04786 0 0 0 -0.23724 0 1.8394 -0.27498 0.58175 -3.08398
TYR_254 -8.8935 0.90703 4.36614 -0.63982 0.09569 0.30671 2.65416 -3.33373 -0.02487 -0.2165 -1.90418 -0.21367 0 0 0 0 0 0.10966 0.06252 0 2.28348 0.02008 0.10124 1.2797 -0.21788 0.68153 -2.57623
ARG_255 -6.16646 0.31059 4.75055 -1.74437 0.39247 1.61731 2.17763 -2.23581 -0 -0 -1.61634 -0.14704 0 0 0 0 0 -0.0483 0.08455 4.61701 0 -0.1781 0 -1.2888 -0.27792 0.71207 0.95905
LEU_256 -7.97739 1.28083 2.73493 -0.51156 0.12928 0.15224 2.04426 -2.52792 -0 -0 -1.09056 0.15935 0 0 0 0 0 -0.06698 0.12887 0.1039 0 -0.09545 0 0.18072 -0.50672 0.80778 -5.05442
GLY_257 -2.25427 0.14033 2.58798 -6e-05 0 0 1.31359 -1.41301 -0 -0 -1.07288 -0.31426 0 0 0 0 0 -0.15057 0 0 0 -1.54009 0 0.83697 -0.18912 0.96633 -1.08907
ALA_258 -5.3572 0.86187 1.51946 -0.02209 0 0 1.04348 -1.92934 -0.02068 -0.16254 -1.3852 -0.13533 0 0 0 0 0 0.04508 0 0 0 -0.18623 0 1.8394 -0.2273 0.64317 -3.47345
THR_259 -5.8373 0.46209 5.221 -0.10643 0.11683 0.07105 2.73497 -2.58028 -0 -0 -1.67213 -0.95284 0 0 -0.7979 0 0 0.00998 0.10045 0.14043 0 -0.70918 2.31482 -1.0874 -0.42216 0.46026 -2.53373
ILE_260 -6.16129 0.38822 4.3152 -0.67336 0.56981 0.15706 2.74184 -2.34464 -0 -0 -1.80507 0.02778 0 0 -0.45214 0 0 -0.00424 0.0117 0.68619 0 -0.26506 0 0.73287 -0.22031 0.68387 -1.61156
TRP_261 -6.01928 0.58053 4.2964 -1.48285 0.21254 0.68677 2.71763 -2.67614 -0 -0 -1.42787 -0.29202 0 0 -1.05321 0 0 -0.0188 0.01901 0 1.75826 -0.24724 0 1.6906 -0.10576 0.81706 -0.54435
GLN_262 -7.75804 0.72192 5.69896 -0.27274 0.03308 0.19337 2.86793 -3.20385 -0 -0 -0.90185 -0.48959 0 0 -0.7979 0 0 0.17985 0.04861 0 2.95119 -0.14024 0 -0.18838 -0.17496 0.56179 -0.67084
LEU_263 -8.6927 1.04504 4.14936 -0.60554 0.30733 0.1867 2.99755 -3.12967 -0.00419 -0.05396 -2.10402 -0.05638 0 0 0 0 0 0.03283 0.12056 1.42124 0 -0.21344 0 0.18072 -0.15724 0.71318 -3.8626
ALA_264 -4.42319 0.45736 4.33082 -0.02393 0 0 2.80914 -2.66212 -0.00724 -0.0361 -2.14658 -0.3634 0 0 0 0 0 -0.06691 0 0 0 -0.25187 0 1.8394 -0.41354 0.7644 -0.19376
ALA_265 -4.04963 0.36033 2.0585 -0.02567 0.00058 0 1.95402 -1.87348 -0 -0 -1.59012 -0.41112 0 0 0 0 0 -0.12021 0 0 0 -0.15652 0 1.8394 -0.66706 0.3282 -2.35278
TYR_266 -6.67501 0.95656 2.9952 -0.71895 0.08161 0.43055 1.90742 -2.21952 -0.03698 -0.12957 -1.24888 -0.18258 0 0 0 0 0 -0.02831 0.07504 0 2.04037 -0.27521 0.00134 1.2797 -0.46653 0.37343 -1.84031
ASP_267 -2.47668 0.21458 2.96863 -0.12326 0.0484 0.39052 1.1781 -1.4076 -0.00724 -0.0361 -1.24902 -0.7559 0 0 0 0 0 -0.08565 0.02214 0 2.53053 -0.52728 0 -2.3716 -0.41071 0.4491 -1.64906
LEU_268 -7.38524 0.93382 2.27623 -0.50183 0.22897 0.11574 1.50757 -2.04544 -0.03698 -0.12957 -0.59153 0.08027 0 0 0 0 0 1.14238 0.17777 1.06445 0 -0.3166 0 0.18072 0.02144 1.40239 -1.87544
PRO_269 -5.53919 1.63781 2.60153 -0.13241 0.00012 0.09502 1.12684 -1.31075 -0 -0 -0.59818 0.21924 0 0 0 0 0 -0.01118 0.05637 0.2405 0 -1.03622 0 -2.4119 0.00202 2.04508 -3.0153
PRO_270 -4.50861 0.571 1.18853 -0.0741 0 0.04528 0.59105 -0.77261 -0.0106 -0.08383 0.16373 0.56308 0 0 0 0 0 -0.2633 0.07524 0.28082 0 -1.01709 0 -2.4119 0.43038 1.10274 -4.13018
TRP_271 -8.55437 1.4186 2.75492 -1.54266 0.72928 1.02994 0.90467 -1.93318 -0 -0 -0.57783 -1.10637 0 0 0 0 0 0.37429 0.16241 0 2.80368 0.21334 0 1.6906 1.40725 0.88427 0.65884
PHE_272 -6.49671 1.58725 1.17734 -0.53945 0.25291 0.18703 0.92254 -1.11151 -0 -0 -0.27954 -0.23466 0 0 0 0 0 0.46349 1.74225 0 4.21389 -0.21962 0 1.0402 1.32805 2.0846 6.11808
PRO_273 -4.69685 1.27115 3.10016 -0.0974 0.00653 0.06148 0.93455 -1.3655 -0 -0 -0.13808 0.59798 0 0 0 0 0 -0.02722 0.00164 0.27908 0 0.11131 0 -2.4119 6.58535 3.67057 7.88285
PRO_274 -5.73364 1.44848 3.26376 -0.12716 0.0028 0.09158 1.82725 -1.74397 -0.0109 -0.09274 -1.68491 0.24643 0 0 0 0 0 -0.09495 0.03148 0.11207 0 -1.10022 0 -2.4119 5.68276 2.45414 2.16035
MET_275 -7.18699 0.89527 4.15055 -0.37181 0.06678 0.10883 2.27149 -2.51465 -0 -0 -1.04363 -0.1804 0 0 0 0 0 -0.03344 0.16651 1.51951 0 0.18622 0 0.60916 0.44199 0.48044 -0.43416
ALA_276 -3.39773 0.38614 3.22632 -0.02352 0 0 1.36889 -1.79796 -0 -0 -0.63661 -0.36008 0 0 0 0 0 0.01429 0 0 0 -0.34317 0 1.8394 0.44217 0.41656 1.1347
ALA_277 -5.61685 0.46221 2.74941 -0.02059 0 0 2.45764 -2.28913 -0 -0 -1.78753 -0.32443 0 0 0 0 0 -0.02416 0 0 0 0.0137 0 1.8394 -0.27817 0.32507 -2.49344
TYR_278 -11.4498 1.76247 6.06558 -0.87298 0.14217 0.35062 3.63151 -3.92165 -0 -0 -2.33261 -0.46566 0 0 0 0 0 0.23473 0.05942 0 2.97384 -0.01113 0.00059 1.2797 -0.05477 0.75204 -1.85596
SER_279 -5.17467 0.49328 5.42433 -0.0282 0 0.06503 2.58446 -2.66613 -0.0109 -0.09274 -2.73879 -0.58413 0 0 0 0 0 -0.00633 0.0017 0.74076 0 0.3296 0.60662 -0.77834 0.00478 0.74592 -1.08374
ILE_280 -5.97971 0.47752 3.83278 -0.50423 0.46212 0.10209 2.13722 -2.40511 -0 -0 -1.84307 0.04458 0 0 0 0 0 -0.05544 0.05299 0.51952 0 -0.44158 0 0.73287 0.11661 0.27093 -2.47989
VAL_281 -6.71449 0.49203 2.56921 -0.30674 0.2116 0.06879 1.94316 -2.28919 -0 -0 -1.09542 -0.09377 0 0 0 0 0 -0.06559 0.02175 0.05605 0 -0.33096 0 1.9342 -0.01275 0.27421 -3.33791
CYS_282 -8.18512 0.98661 4.77315 -0.0658 0 0.05294 2.96474 -2.84824 -0.03717 -0.2273 -2.64706 -0.3582 0 0 0 0 0 -0.01806 0.12671 0.7461 0 0.28629 0 3.6196 0.33866 0.39063 -0.10152
TYR_283 -6.80246 0.80848 5.12891 -0.85463 0.04573 0.28856 3.26841 -2.93537 -0.00421 -0.01203 -3.18661 -0.30111 0 0 0 0 0 0.00022 0.00193 0 1.79269 -0.45888 0.00834 1.2797 0.4535 0.4794 -0.99942
PHE_284 -5.7642 0.40938 4.81776 -0.87875 0.04114 0.2432 2.12698 -2.43593 -0 -0 -1.85253 -0.10721 0 0 0 0 0 0.00426 0.07182 0 1.7828 -0.55912 0 1.0402 0.21922 0.31567 -0.5253
MET_285 -9.33198 1.01852 4.50708 -0.79199 0.25418 0.24579 2.63536 -2.99799 -0 -0 -2.0077 -0.055 0 0 0 0 0 -0.04682 0.09644 0.88464 0 -0.13538 0 0.60916 -0.04021 0.81731 -4.33859
VAL_286 -8.60003 1.2928 2.30901 -0.26688 0.09744 0.04597 2.71015 -2.53817 -0 -0 -1.8181 0.0329 0 0 0 0 0 -0.08106 0.05062 0.37415 0 0.0404 0 1.9342 0.0512 1.05551 -3.30988
PHE_287 -8.59108 1.20145 3.89967 -0.90762 0.08414 0.38465 2.67689 -2.61054 -0.02053 -0.0987 -2.57017 0.11287 0 0 0 0 0 0.33458 0.19959 0 2.57549 -0.06986 0 1.0402 0.48388 0.80167 -1.07341
GLY_288 -2.9094 0.46617 2.82429 -0.00023 0 0 1.67077 -1.53767 -0.02348 -0.1718 -0.54378 -0.17444 0 0 0 0 0 -0.01282 0 0 0 -0.47975 0 0.83697 -0.07534 1.0122 0.88168
PRO_289 -2.89789 0.58831 0.42006 -0.13975 0.04803 0.08656 0.10501 -0.40109 -0 -0 0.32571 0.48762 0 0 0 0 0 0.14313 0.00358 0.09652 0 -0.04606 0 -2.4119 0.10942 0.89242 -2.59034
GLY_290 -2.51192 0.4116 2.59389 -0.00024 0 0 1.37487 -1.43826 -0.02808 -0.24333 -0.80019 -0.20141 0 0 0 0 0 0.13554 0 0 0 0.07322 0 0.83697 0.20921 0.8978 1.30967
PRO_291 -0.99001 0.23171 0.67175 -0.08712 0.00047 0.05425 0.3327 -0.31251 -0 -0 0.58675 0.66832 0 0 0 0 0 -0.15829 0.00078 0.58272 0 -0.45317 0 -2.4119 -0.46569 0.76923 -0.98001
GLY_292 -2.32732 0.40561 2.11314 -0.0001 0 0 1.31722 -1.20089 -0 -0 -0.05569 -0.33499 0 0 0 0 0 -0.13962 0 0 0 0.57637 0 0.83697 0.43306 0.27558 1.89934
ALA_293 -5.08195 0.58851 2.53794 -0.02212 0 0 2.02685 -2.19361 -0.00881 -0.08356 -2.33593 -0.15211 0 0 -0.53214 0 0 -0.01178 0 0 0 -0.15839 0 1.8394 0.38722 0.19854 -3.00195
TRP_294 -11.1476 1.07384 2.40735 -0.87745 0.04875 0.28209 2.10836 -2.75223 -0.02127 -0.10722 -0.85674 -0.67139 0 0 0 0 0 -0.10246 0.13996 0 2.36566 0.04112 0 1.6906 -0.51766 0.41501 -6.48134
GLN_295 -5.221 0.80186 3.96687 -0.70272 0.24132 0.74054 1.72156 -2.25477 -0.00322 -0.01391 -0.75804 -0.79447 0 0 -0.53214 0 0 0.48085 0.05483 0 2.31735 0.06382 0 -0.18838 -0.33159 0.97193 0.56068
PRO_296 -3.73997 0.64269 2.41889 -0.15146 0.00065 0.10739 0.55011 -1.13819 -0 -0 -0.02274 0.14238 0 0 0 0 0 0.13445 0.00222 0.34121 0 -1.05619 0 -2.4119 -0.4516 0.97479 -3.65727
PHE_297 -8.48268 1.41713 5.33782 -0.59311 0.04364 0.33133 3.27042 -3.14844 -0.00651 -0.04716 -4.80083 -0.12904 0 0 0 0 0 -0.06294 0.68991 0 3.04179 0.15958 0 1.0402 -0.62782 0.87849 -1.68824
LEU_298 -9.59851 1.78515 4.63139 -0.54415 0.25457 0.14174 3.02787 -3.31341 -0.02127 -0.10722 -0.61928 0.23445 0 0 0 0 0 -0.02574 0.08844 0.29282 0 -0.27468 0 0.18072 -0.46754 1.45828 -2.87636
LYS_299 -6.03093 0.68017 5.91668 -0.6336 0.15044 0.45303 1.92464 -2.42415 -0 -0 -3.49065 0.39955 0 0 0 -0.84483 0 -0.12262 0.23199 3.18025 0 -0.0423 0 -1.5107 -0.4524 1.13536 -1.48007
ASP_300 -3.60084 0.50674 5.63166 -0.10228 0.00096 0.30588 2.36803 -2.2378 -0.00329 -0.03325 -3.91417 -0.08456 0 0 0 -0.84483 0 -0.03122 0.13529 0 2.15081 -0.11671 0 -2.3716 -0.23123 0.50471 -1.9677
HIS_D_301 -6.00574 0.46893 5.21678 -0.69357 0.12188 0.84824 2.23562 -2.59224 -0 -0 -1.77315 -0.53624 0 0 0 0 0 0.12181 0.01132 0 3.69948 -0.68756 0 -0.45461 0.45426 0.69316 1.12838
ARG_302 -3.7445 0.39828 4.30481 -0.73887 0.12348 0.50167 2.13019 -2.02623 -0 -0 -2.29564 0.29622 0 0 0 0 0 -0.13176 0.00802 1.71517 0 -0.03993 0 -1.2888 0.37485 0.64494 0.2319
ILE_303 -2.76374 0.36973 2.1118 -0.59052 0.30724 0.18114 0.8031 -1.23225 -0 -0 0.01758 0.0677 0 0 0 0 0 -0.18919 0.01366 1.19517 0 0.37576 0 0.73287 -0.07723 0.35865 1.68147
SER_304 -3.12223 0.45666 2.75765 -0.03025 0.02414 0.02922 1.30405 -1.53472 -0 -0 -0.79223 0.06545 0 0 0 0 0 0.01323 0.02376 0.61109 0 0.05177 0.60976 -0.77834 -0.04271 0.27178 -0.08192
THR_305 -5.22464 0.88765 3.70765 -0.17564 0.10569 0.06066 2.11376 -2.02408 -0.00075 -0.0116 -2.37854 0.14765 0 0 0 0 0 -0.05134 0.01848 0.09516 0 0.09098 2.30257 -1.0874 -0.14773 0.62586 -0.94561
PHE_306 -7.37564 0.91645 -0.66868 -0.51468 0.14695 0.24595 0.50658 -1.11796 -0 -0 0.32516 -0.13133 0 0 0 0 0 -0.02219 0.12166 0 3.36934 0.08406 0 1.0402 0.17552 0.97728 -1.92132
LYS_307 -3.34083 0.47569 2.73688 -0.29821 0.03033 0.134 0.89429 -1.29686 -0.00075 -0.0116 -1.34807 0.11808 0 0 0 0 0 0.06746 0.01593 1.91254 0 -0.05693 0 -1.5107 0.15375 0.51754 -0.80745
GLY_308 -1.61202 0.36187 1.17413 -0.00022 0 0 0.34397 -0.66149 -0 -0 0.60311 -0.21255 0 0 0 0 0 -0.04961 0 0 0 0.55071 0 0.83697 0.12722 0.5511 2.01319
PRO_309 -5.63555 1.14929 1.14179 -0.10716 0.00564 0.06623 0.65496 -0.61075 -0 -0 0.34854 0.7563 0 0 0 0 0 0.01153 0.09046 0.24756 0 0.21314 0 -2.4119 0.40609 0.7778 -2.89601
GLY_310 -2.22494 0.35235 1.67763 -0.00175 0 0 0.53609 -0.96597 -0 -0 0.62987 -0.36508 0 0 0 0 0 -0.02547 0 0 0 -1.46151 0 0.83697 0.3089 0.70639 0.00347
PRO_311 -2.6726 0.40101 0.91112 -0.06839 2e-05 0.04204 0.19244 -0.48701 -0 -0 0.15097 0.6002 0 0 0 0 0 -0.09003 0.00957 0.16945 0 -0.4131 0 -2.4119 0.29477 0.84732 -2.5241
GLY_312 -3.73793 0.29992 3.31176 -0.00122 0 0 1.36033 -1.82619 -0.02176 -0.08629 -1.11376 -0.31955 0 0 0 0 0 -0.08436 0 0 0 -1.47069 0 0.83697 0.41048 0.64593 -1.79636
HIS_D_313 -5.95038 0.56175 4.51131 -0.71453 0.00882 0.81312 1.29412 -2.12229 -0.02194 -0.13214 -0.67692 -0.3801 0 0 0 -0.5452 0 -0.03983 0.00438 0 1.86037 -0.01469 0 -0.45461 0.35948 0.44566 -1.19361
ARG_314 -2.93612 0.42171 2.65004 -0.80582 0.20523 0.51467 0.33322 -1.1784 -0.01657 -0.05827 -0.60898 -0.16838 0 0 0 -0.5452 0 -0.00095 0.03693 2.72836 0 -0.21112 0 -1.2888 0.0913 0.43031 -0.40687
ILE_315 -4.20602 0.38698 3.17892 -0.48421 0.41999 0.11545 1.22519 -1.66335 -0.05708 -0.38239 -0.78749 -0.12499 0 0 0 0 0 -0.0004 0.01057 0.2889 0 -0.66407 0 0.73287 -0.13409 0.31574 -1.8295
SER_316 -1.89148 0.06891 1.21174 -0.0238 0 0.05713 0.2965 -0.69178 -0.01522 -0.12925 -0.15723 -0.63141 0 0 0 0 0 -0.02755 0.00228 0.32733 0 -0.25366 0.60293 -0.77834 -0.14044 0.18675 -1.98658
THR_317 -4.70547 0.47979 3.5299 -0.20597 0.10618 0.09165 2.03718 -1.96513 -0 -0 -0.74038 -1.58158 0 0 -0.77625 0 0 0.00639 0.20862 0.16184 0 0.13725 2.30195 -1.0874 0.17423 0.30669 -1.5205
PHE_318 -2.96665 0.2215 1.75274 -0.94894 0.11402 0.36958 0.4664 -0.94205 -0 -0 0.33722 -0.46314 0 0 0 0 0 -0.09667 0.02007 0 2.47593 0.1908 0 1.0402 0.10343 0.28291 1.95734
LYS_319 -4.03048 0.5208 2.93844 -0.3353 0.04872 0.1882 1.54353 -1.49263 -0.01103 -0.10511 -1.2739 -0.14805 0 0 -0.77625 0 0 -0.03511 0.0178 1.7245 0 -0.03552 0 -1.5107 -0.26619 0.21429 -2.82399
ASN_320 -6.13888 0.68203 4.11487 -0.19239 0.04925 0.32582 1.934 -2.39553 -0.03203 -0.22779 -1.0466 -0.50358 0 0 0 0 0 0.28502 0.02611 0 2.93839 -0.52243 0 -0.93687 -0.17365 0.57061 -1.24364
TRP_321 -4.43839 1.14803 3.18273 -0.99591 0.03467 0.23837 1.88116 -1.66225 -0.02762 -0.23493 -1.77499 -0.67679 0 0 0 0 0 0.06488 0.00015 0 2.3914 -0.1719 0 1.6906 0.08084 1.47114 2.20117
PRO_322 -4.78629 0.52082 1.16645 -0.16855 0.03925 0.11382 0.39321 -0.86035 -0.00628 -0.0267 -0.26316 0.06237 0 0 0 0 0 0.02815 0.01773 0.19428 0 -0.84274 0 -2.4119 0.4821 1.35346 -4.99434
PHE_323 -6.03388 0.67417 2.47327 -1.14564 0.26543 0.74589 1.87383 -2.04151 -0.01658 -0.12983 -1.73494 0.07776 0 0 0 0 0 0.01442 0.01057 0 2.62243 -0.36026 0 1.0402 0.37818 0.52239 -0.7641
LEU_324 -7.86245 1.56679 0.85503 -0.50111 0.3742 0.09571 1.22491 -2.03621 -0 -0 0.39736 0.19647 0 0 0 0 0 0.00737 0.20947 0.54342 0 -0.21168 0 0.18072 -0.11727 0.52868 -4.54861
GLU_325 -2.36264 0.18083 1.47369 -0.24453 0.05586 0.42729 0.46552 -0.78171 -0.00637 -0.06512 -0.36787 -0.46961 0 0 0 0 0 0.04888 0.01731 0 2.93754 0.29052 0 -2.7348 0.34931 0.36989 -0.41601
GLY_326 -2.29592 0.1399 1.08223 -0.00023 0 0 0.34426 -0.77328 -0 -0 0.10438 -0.17123 0 0 0 0 0 -0.09244 0 0 0 -0.71921 0 0.83697 0.39111 0.15785 -0.99561
CYS_327 -1.74345 0.3749 1.34359 -0.1685 0.18814 0.08248 0.11752 -0.72854 -0 -0 0.18361 -1.69399 0 0 0 0 0 0.00536 0.12873 0.25788 0 -0.36511 0 3.6196 0.70552 0.45426 2.762
GLY_328 -2.34702 0.53068 2.16518 -0.00027 0 0 0.33021 -1.20186 -0.01031 -0.08513 0.01113 -0.15371 0 0 0 0 0 -0.08844 0 0 0 -0.43153 0 0.83697 0.35874 0.79755 0.7122
PRO_329 -3.18967 0.26338 0.8933 -0.19336 0.00275 0.13743 0.24012 -0.66219 -0 -0 -0.06712 0.0413 0 0 0 0 0 0.07563 0.00212 0.40832 0 -0.84298 0 -2.4119 -0.55615 0.62429 -5.23474
GLY_330 -3.29368 0.72345 2.13644 -0.00047 0 0 1.30911 -1.43704 -0 -0 -0.51795 -0.15924 0 0 0 0 0 0.18573 0 0 0 -0.76386 0 0.83697 -0.37178 0.88659 -0.46573
PRO_331 -3.4524 0.46231 1.86918 -0.1356 0.00937 0.09804 1.36194 -1.08264 -0.02209 -0.14999 -0.96693 0.14333 0 0 0 0 0 -0.10181 0.04094 0.1776 0 -0.75003 0 -2.4119 -0.47541 1.13968 -4.24642
GLY_332 -2.3778 0.29179 1.57757 -8e-05 0 0 0.59095 -1.06903 -0.00649 -0.03325 0.29095 -0.39256 0 0 0 0 0 0.04317 0 0 0 0.00196 0 0.83697 0.58842 0.67811 1.02068
GLY_333 -2.92583 0.3408 2.94132 -5e-05 0 0 1.49234 -1.5675 -0.00541 -0.08897 -2.25034 -0.42143 0 0 0 0 0 -0.15981 0 0 0 -1.41591 0 0.83697 0.34149 0.35169 -2.53064
SER_334 -3.59295 0.3678 4.63165 -0.02866 0.00019 0.04446 2.2783 -2.09324 -0.01464 -0.07697 -2.12364 -1.04793 0 0 0 0 0 -0.07256 0.006 0.20627 0 -0.0062 0.62466 -0.77834 -0.88512 0.64427 -1.91664
ILE_335 -3.8545 0.2291 3.80265 -0.49524 0.35393 0.09789 1.49143 -1.80415 -0.00456 -0.04504 -0.37263 0.09553 0 0 0 0 0 -0.06628 0.0069 0.45417 0 -0.4708 0 0.73287 -0.22013 0.68148 0.61264
LEU_336 -7.24756 0.77499 2.85192 -0.47825 0.13653 0.10792 1.64755 -2.43685 -0 -0 -1.19151 0.20944 0 0 0 0 0 -0.03725 0.01238 0.39259 0 -0.26656 0 0.18072 -0.02154 0.65269 -4.7128
GLN_337 -4.65199 0.16352 4.95394 -0.6385 0.08758 0.72336 1.80583 -2.32134 -0.00541 -0.08897 -1.50032 0.01013 0 0 0 -0.93662 0 -0.02787 0.19055 0 4.33369 -0.06007 0 -0.18838 -0.19524 0.70358 2.35748
THR_338 -3.51307 0.19965 4.06182 -0.21134 0.18719 0.07802 1.89212 -1.90931 -0 -0 -2.05356 -0.11176 0 0 0 0 0 0.00146 0.0002 0.08839 0 0.00705 2.28679 -1.0874 -0.03908 0.35766 0.23482
ASN_339 -3.7414 0.43527 3.39783 -0.20382 0.04703 0.32835 1.06407 -1.79219 -0.01464 -0.07697 -0.87409 -0.46338 0 0 0 0 0 -0.04359 0.01765 0 2.01425 -0.52976 0 -0.93687 -0.38498 0.37285 -1.38439
PHE_340 -2.37894 0.20871 2.74104 -0.62531 0.04522 0.39133 1.30306 -1.40791 -8e-05 -0.00021 -1.03991 -0.3567 0 0 0 0 0 0.17928 0.06789 0 1.91287 0.29802 0 1.0402 -0.37687 0.37156 2.37326
LYS_341 -4.00596 0.47339 3.23895 -0.37565 0.05224 0.17029 1.20239 -1.58291 -0.00456 -0.04504 -1.18397 0.1197 0 0 0 0 0 0.10642 0.01003 1.87955 0 0.07999 0 -1.5107 -0.04692 0.32609 -1.09666
SER_342 -2.22765 0.13367 2.24654 -0.03379 0 0.07645 0.7624 -1.05405 -8e-05 -0.00021 -1.25774 -0.52103 0 0 0 -0.48067 0 0.06047 0.03539 0.36662 0 -0.21256 0.65232 -0.77834 -0.1505 0.49507 -1.88769
LEU_343 -5.06478 0.57936 0.58015 -0.60413 0.20175 0.1765 0.63051 -1.07328 -0 -0 0.46126 0.17853 0 0 0 0 0 -0.04941 0.01709 0.70418 0 -0.29587 0 0.18072 -0.00703 0.55055 -2.83389
SER_344 -4.89506 0.38638 4.23425 -0.03331 0.00091 0.05871 2.11203 -2.04504 -0 -0 -1.66568 -0.76838 0 0 -1.75154 0 0 -0.05561 0.00059 0.08742 0 -0.29289 1.72067 -0.77834 0.37623 0.75605 -2.55261
SER_345 -3.76661 0.63549 2.4619 -0.0293 0.006 0.02675 0.90326 -1.35104 -0.01352 -0.12407 0.1267 -0.09792 0 0 0 0 0 0.10436 0.00117 0.59854 0 -0.11413 0.60085 -0.77834 0.09366 0.61749 -0.09876
THR_346 -5.68751 0.33909 4.64118 -0.18348 0.07389 0.06168 2.0806 -2.29024 -0 -0 -0.8144 -0.35451 0 0 -0.81423 0 0 0.01512 0.03511 0.11628 0 -0.12383 2.37491 -1.0874 0.33731 0.33009 -0.95037
GLU_347 -4.87783 0.26914 4.41749 -0.21917 0.03681 0.3191 2.10036 -1.99039 -0 -0 -1.09185 -0.59135 0 0 -0.93731 -0.48067 0 -0.01166 0.05392 0 2.99989 -0.25002 0 -2.7348 0.26707 0.48507 -2.23621
GLY_348 -2.13 0.47925 2.80119 -5e-05 0 0 0.70487 -1.28154 -0 -0 0.19766 -0.37036 0 0 0 0 0 0.12832 0 0 0 -0.06987 0 0.83697 5.43358 0.86167 7.59169
PRO_349 -4.09143 0.60984 2.31608 -0.07415 1e-05 0.04467 0.51967 -1.05666 -0 -0 -0.98753 0.61102 0 0 -0.436 0 0 -0.13756 0.015 0.52248 0 -0.25811 0 -2.4119 5.45977 1.11505 1.76024
GLY_350 -3.88375 0.60035 3.72093 -0.00023 0 0 2.18482 -2.07805 -0.02013 -0.14826 -1.71887 -0.28827 0 0 0 0 0 0.13569 0 0 0 0.71849 0 0.83697 5.4604 1.13811 6.65821
PRO_351 -3.28595 0.53691 1.82167 -0.08722 0.00021 0.05419 0.99422 -0.88698 -0 -0 0.21495 0.68113 0 0 0 0 0 -0.15655 0.00056 0.59082 0 -0.45467 0 -2.4119 5.4842 0.78573 3.88134
GLY_352 -3.4273 0.528 2.45919 -7e-05 0 0 0.74788 -1.49919 -0.0256 -0.11093 -0.8041 -0.38607 0 0 0 0 0 0.04152 0 0 0 0.35198 0 0.83697 -0.10138 0.26824 -1.12087
SER_353 -4.08666 0.25357 3.34509 -0.03485 0.00499 0.04852 1.70921 -1.76399 -0.02013 -0.14826 -1.57163 -0.48184 0 0 -0.75096 0 0 0.29475 0.00323 1.29718 0 0.068 1.80432 -0.77834 0.08843 0.46972 -0.24963
SER_354 -4.21649 0.58703 3.94529 -0.02368 0 0.04201 1.63547 -1.79339 -0.00811 -0.15007 -1.39403 -1.03846 0 0 -1.53647 0 0 0.0632 0.13469 1.76103 0 -0.17297 0.61086 -0.77834 -0.34292 0.64147 -2.03387
THR_355 -3.50844 0.38603 2.48953 -0.13144 0.09353 0.07681 1.17018 -1.41099 -0.00811 -0.15007 -0.58701 -1.07313 0 0 0 0 0 -0.06127 0.00183 0.01834 0 -0.23732 2.24945 -1.0874 -0.4629 0.43645 -1.79593
GLU_356 -4.55502 0.36852 4.08742 -0.32429 0.05953 0.40134 1.83594 -1.80996 -0.00189 -0.03039 -1.75943 -0.56475 0 0 -1.4466 0 0 0.02783 0.01265 0 3.05785 -0.14736 0 -2.7348 -0.14548 0.42824 -3.24065
PHE_357 -8.33135 0.87488 3.19939 -0.62965 0.05714 0.36699 1.26127 -2.09184 -0.00972 -0.0754 -0.54644 0.03729 0 0 0 0 0 -0.03352 0.00391 0 1.97765 -0.19547 0 1.0402 0.05987 0.38389 -2.65092
ILE_358 -5.50721 0.79172 2.68787 -0.53468 0.4784 0.10574 1.51609 -1.56279 -0 -0 -1.26424 0.09435 0 0 0 0 0 -0.00548 0.06878 1.46509 0 0.00793 0 0.73287 0.09894 1.07143 0.24482
PRO_359 -6.94838 1.17074 2.96502 -0.12772 0.00058 0.0941 1.03826 -1.46524 -0 -0 -0.95924 0.26057 0 0 0 0 0 0.05544 0.11602 0.21846 0 -1.15621 0 -2.4119 -0.27606 1.27316 -6.1524
ASN_360 -3.73127 0.08484 3.73739 -0.17147 0.01487 0.24688 1.80526 -1.77711 -0 -0 -2.46827 -0.30014 0 0 -1.59679 0 0 0.04802 0.00025 0 1.82659 0.26419 0 -0.93687 -0.02459 0.51089 -2.46731
LEU_361 -5.79613 0.37988 1.97324 -0.45294 0.14308 0.08428 1.32568 -1.69507 -0 -0 -1.04385 0.15474 0 0 -0.64424 0 0 -0.02137 0.01397 0.5499 0 -0.37395 0 0.18072 0.15952 0.4133 -4.64925
PHE_362 -10.3593 1.2236 2.46044 -0.61774 0.04921 0.30618 2.42625 -2.55569 -0 -0 -0.00704 0.19388 0 0 0 0 0 0.01936 0.13457 0 2.06417 -0.33931 0 1.0402 -0.25552 0.5617 -3.65507
CYS_363 -5.57925 1.20311 0.77822 -0.0463 0 0.01367 0.10308 -0.99565 -0.01352 -0.12407 0.16441 -0.899 0 0 0 0 0 0.00816 0.08097 0.24786 0 0.05772 0 3.6196 0.01075 0.76917 -0.60108
MET_364 -6.58615 1.04943 1.33716 -0.85865 0.2552 0.38559 1.35464 -1.47268 -0 -0 -0.00146 -0.19813 0 0 0 0 0 0.19482 0.3831 2.21439 0 -0.12971 0 0.60916 0.24885 0.86315 -0.35131
LEU_365 -6.31326 1.45168 0.0843 -0.40531 0.10543 0.0731 0.28332 -1.10491 -0.00919 -0.02903 -0.10464 0.05283 0 0 0 0 0 -0.02769 0.10097 1.06002 0 -0.12434 0 0.18072 0.37957 0.77271 -3.57373
LEU_366 -5.56114 0.6276 1.68571 -0.59178 0.19165 0.15619 1.4879 -1.53046 -0 -0 0.07184 0.30267 0 0 0 0 0 0.0197 0.02275 0.60232 0 -0.38073 0 0.18072 0.20726 0.5837 -1.92409
LEU_367 -6.11429 0.54935 2.00292 -0.50085 0.26506 0.12532 1.1227 -1.56079 -0.01422 -0.07526 -0.14344 0.16248 0 0 0 0 0 -0.04615 0.01459 0.36042 0 -0.23346 0 0.18072 0.0406 0.38431 -3.47999
GLY_368 -2.62336 0.483 1.97451 -0.00038 0 0 0.6766 -1.04627 -0.02019 -0.16422 0.54176 -0.14363 0 0 0 0 0 -0.06137 0 0 0 -1.50657 0 0.83697 -0.08269 0.79036 -0.34549
PRO_369 -2.08459 0.3726 1.13837 -0.0803 0 0.04762 0.29235 -0.43265 -0 -0 0.80449 0.59831 0 0 0 0 0 -0.094 0.02565 0.48879 0 -0.41974 0 -2.4119 -0.40731 1.02729 -1.13502
GLY_370 -1.9033 0.41151 2.0021 -5e-05 0 0 0.69152 -0.98766 -0.03368 -0.19568 0.41087 -0.34349 0 0 0 0 0 0.05212 0 0 0 -0.35867 0 0.83697 5.47342 1.08861 7.1446
PRO_371 -3.96957 0.90749 2.41972 -0.13585 0.0005 0.09131 0.30996 -0.90719 -0.02019 -0.16422 0.73971 0.25123 0 0 0 0 0 -0.05216 0.06184 0.21313 0 -1.07554 0 -2.4119 5.30001 0.94466 2.50292
GLY_372 -2.38882 0.07343 2.97818 -0.00022 0 0 1.37829 -1.365 -0 -0 -1.86153 -0.16813 0 0 0 0 0 -0.09626 0 0 0 -1.00542 0 0.83697 -0.3943 0.35964 -1.65316
SER_373 -3.45909 0.27185 4.29762 -0.02856 0 0.06633 2.26894 -2.03389 -0.00635 -0.05201 -2.83147 -0.6523 0 0 0 0 0 -0.03162 0.01129 0.76739 0 0.33864 0.65366 -0.77834 0.1053 0.39429 -0.69833
VAL_374 -6.48583 1.35053 2.37453 -0.32237 0.30646 0.07437 1.87283 -2.23781 -0 -0 -1.01702 -0.16422 0 0 0 0 0 -0.02382 0.03735 0.06596 0 -0.24702 0 1.9342 0.03654 0.52291 -1.92241
SER_375 -4.71232 0.25766 4.6854 -0.02284 0 0.02108 1.97834 -2.34907 -0 -0 -2.05641 -0.37928 0 0 0 0 0 0.00079 0.00056 0.5166 0 0.29292 0.61688 -0.77834 -0.08739 0.35728 -1.65815
THR_376 -4.97455 0.35279 5.13497 -0.21075 0.18052 0.07705 2.66141 -2.67335 -0 -0 -2.95901 -0.1221 0 0 0 0 0 -0.02683 0.00131 0.06988 0 -0.01217 2.2789 -1.0874 0.00652 0.27093 -1.03188
VAL_377 -6.64262 0.89959 4.19902 -0.27314 0.15192 0.04579 2.94856 -2.87111 -0 -0 -3.55324 0.33034 0 0 0 0 0 0.00083 0.11862 0.94559 0 -0.08472 0 1.9342 -0.04223 0.50885 -1.38374
VAL_378 -6.20724 0.65749 4.58062 -0.31691 0.23221 0.0728 2.26907 -2.75222 -0.00635 -0.05201 -2.43024 -0.17447 0 0 0 0 0 -0.06318 0.03143 0.06019 0 -0.30374 0 1.9342 -0.13855 0.48722 -2.11968
THR_379 -6.3946 0.81565 5.11651 -0.18853 0.07878 0.06031 3.02141 -2.84814 -0 -0 -2.8924 0.09677 0 0 0 0 0 0.00317 0.0007 0.05774 0 0.01541 2.29537 -1.0874 0.18748 0.46636 -1.1954
ALA_380 -4.25407 0.2893 3.76295 -0.02251 0 0 2.1687 -2.27378 -0 -0 -2.02084 -0.36392 0 0 0 0 0 0.00324 0 0 0 -0.34971 0 1.8394 -0.06511 0.42588 -0.86048
THR_381 -7.84669 1.18085 5.45341 -0.2042 0.12631 0.07288 3.47135 -3.24407 -0 -0 -3.4023 -0.0181 0 0 0 0 0 0.00828 0.00449 0.075 0 -0.02566 2.2685 -1.0874 -0.19265 0.32368 -3.03633
GLY_382 -3.76469 0.11868 4.53601 -4e-05 0 0 2.34852 -2.27708 -0 -0 -3.00778 -0.42874 0 0 0 0 0 -0.12019 0 0 0 0.40949 0 0.83697 0.25084 0.35911 -0.7389
LEU_383 -8.71999 1.67341 5.14161 -0.47208 0.14902 0.08614 2.69301 -3.29242 -0 -0 -1.78525 0.2878 0 0 0 0 0 0.00607 0.50745 0.98183 0 -0.15011 0 0.18072 0.33494 0.83093 -1.54692
ALA_384 -5.45534 0.51479 3.43869 -0.02135 0 0 2.15614 -2.49456 -0 -0 -1.76124 -0.35185 0 0 0 0 0 -0.04806 0 0 0 -0.19633 0 1.8394 0.00456 0.8064 -1.56875
LEU_385 -7.83312 1.03329 3.69668 -0.50289 0.24119 0.12228 2.53125 -2.87117 -0 -0 -1.67889 0.23396 0 0 0 0 0 -0.01674 0.02763 0.3174 0 -0.29575 0 0.18072 -0.35299 0.35786 -4.8093
SER_386 -5.09905 0.37514 5.20511 -0.03094 0 0.02168 2.29223 -2.41736 -0.0106 -0.08383 -2.50067 -0.00762 0 0 0 0 0 0.00385 0.00305 0.51619 0 0.28678 1.73216 -0.77834 -0.2258 0.41629 -0.30171
LEU_387 -7.98227 0.9336 3.52716 -0.52187 0.27752 0.12549 1.86045 -2.49681 -0.01898 -0.15802 -1.13809 0.28146 0 0 0 0 0 0.00187 0.13244 0.35149 0 -0.29154 0 0.18072 -0.19532 0.54101 -4.58971
GLY_388 -3.57232 0.67316 3.69924 -4e-05 0 0 1.76406 -1.9877 -0.03018 -0.12781 -0.85132 -0.37027 0 0 0 0 0 -0.15076 0 0 0 0.02969 0 0.83697 5.58309 1.23303 6.72883
PRO_389 -3.73877 0.74962 2.4363 -0.07984 0 0.04785 0.68943 -1.0231 -0 -0 -0.58014 0.54636 0 0 0 0 0 0.01321 0.01163 0.4758 0 -0.5183 0 -2.4119 5.56082 1.66067 3.83964
GLY_390 -3.98076 0.91124 4.14892 -0.00018 0 0 2.53161 -2.17469 -0 -0 -2.18109 -0.30362 0 0 0 0 0 0.12612 0 0 0 1.19345 0 0.83697 0.88411 1.75294 3.745
PRO_391 -2.87742 0.64825 1.36793 -0.09252 0.0009 0.05777 0.57793 -0.68231 -0 -0 0.55228 0.69747 0 0 0 0 0 -0.13323 0.01443 0.52631 0 -0.35783 0 -2.4119 0.8062 1.11679 -0.18895
GLY_392 -1.31386 0.13145 1.62932 -5e-05 0 0 0.45517 -0.76996 -0 -0 0.04129 -0.40504 0 0 0 0 0 -0.02309 0 0 0 0.72962 0 0.83697 0.03299 0.18138 1.52619
ASP_393 -4.84808 0.26559 7.17607 -0.23274 0.02322 0.82552 4.13037 -3.12751 -0.01898 -0.15802 -6.1102 -1.06151 0 0 -1.6409 0 0 -0.02596 0.03957 0 2.15351 -0.68233 0 -2.3716 0.73894 0.48219 -4.44286
TRP_394 -8.83138 1.03315 4.97193 -1.44077 0.27538 0.5602 3.28606 -3.36586 -0 -0 -2.29666 -0.73683 0 0 0 0 0 -0.10008 0.1622 0 1.24418 -0.03843 0 1.6906 0.41884 0.88753 -2.27996
THR_395 -7.09748 0.95362 4.60815 -0.10724 0.03079 0.04658 2.84609 -2.91195 -0.00972 -0.0754 -1.38139 -1.26006 0 0 0 0 0 0.10691 0.01386 1.53531 0 0.07358 2.29517 -1.0874 0.46415 0.79958 -0.15685
GLY_396 -5.20421 0.75042 4.71301 -4e-05 0 0 2.17588 -2.48836 -0 -0 -1.91004 -0.42203 0 0 0 0 0 -0.13011 0 0 0 0.33041 0 0.83697 1.09813 0.40828 0.1583
GLY_397 -5.15964 0.39662 5.17881 -5e-05 0 0 2.57551 -2.74812 -0 -0 -2.20608 -0.41443 0 0 0 0 0 -0.05556 0 0 0 0.17658 0 0.83697 1.17005 0.11193 -0.13741
ALA_398 -6.27769 0.75873 4.38126 -0.02348 0 0 3.29781 -3.03123 -0.03018 -0.12781 -3.20561 -0.36545 0 0 0 0 0 -0.04536 0 0 0 -0.357 0 1.8394 0.25143 0.22198 -2.71319
LEU_399 -10.2926 2.0774 4.78721 -0.5235 0.21977 0.12244 3.45151 -3.57514 -0.01191 -0.07756 -2.80786 0.21821 0 0 0 0 0 -0.03002 0.24157 0.29119 0 -0.30822 0 0.18072 -0.52042 0.78559 -5.77167
LEU_400 -7.85535 0.87021 4.60025 -0.49951 0.20233 0.10742 2.89805 -2.88629 -0 -0 -2.13339 0.22443 0 0 0 0 0 -0.01509 0.10515 0.34523 0 -0.27673 0 0.18072 -0.34134 1.02883 -3.44507
VAL_401 -9.24659 1.43397 3.60682 -0.30722 0.21118 0.07058 2.76676 -3.21765 -0 -0 -2.22438 -0.14478 0 0 0 0 0 -0.06704 0.05594 0.06771 0 -0.31226 0 1.9342 -0.20856 0.69931 -4.88202
LEU_402 -9.90454 1.81798 4.63546 -0.55648 0.46789 0.14384 3.5023 -3.48431 -0 -0 -2.38935 0.31026 0 0 0 0 0 0.03379 0.0351 0.36834 0 -0.27733 0 0.18072 -0.18695 0.83712 -4.46617
TYR_403 -7.95276 0.72302 4.64233 -0.79734 0.044 0.25871 2.98975 -2.98513 -0 -0 -3.43321 -0.32472 0 0 -0.436 0 0 0.12268 0.00915 0 2.16142 -0.27585 0.1163 1.2797 -0.10797 0.86223 -3.10368
SER_404 -5.15234 0.81091 4.90552 -0.02418 0 0.02233 1.93083 -2.6333 -0.01191 -0.07756 -1.09065 -0.32301 0 0 0 0 0 0.17166 0.00057 0.61229 0 0.25081 0.60532 -0.77834 -0.10605 0.56553 -0.32159
PHE_405 -10.6485 1.52034 5.38643 -0.74567 0.09006 0.20076 3.08786 -3.62589 -0.01712 -0.10666 -1.98779 -0.1042 0 0 0 0 0 0.14348 0.02265 0 2.10495 -0.55653 0 1.0402 0.04734 0.75888 -3.38945
ALA_406 -4.49052 0.43448 1.82027 -0.02309 0 0 1.50627 -1.74787 -0 -0 -0.92917 -0.359 0 0 0 0 0 -0.0546 0 0 0 -0.34911 0 1.8394 -0.09463 0.6729 -1.77467
LEU_407 -4.03598 0.28316 1.77385 -0.53954 0.27052 0.16577 1.25458 -1.37043 -0 -0 -1.33479 0.05882 0 0 0 0 0 0.19502 0.06724 0.29427 0 0.04108 0 0.18072 -0.43569 0.37646 -2.75494
GLY_408 -3.08721 0.86447 3.23295 -0.00027 0 0 1.51567 -1.65727 -0.01712 -0.10666 -1.72402 -0.23433 0 0 0 0 0 0.04331 0 0 0 0.31857 0 0.83697 -0.22152 0.82628 0.58982
PRO_409 -1.79733 0.51126 0.63189 -0.1826 0.05591 0.1297 0.08447 -0.27233 -0 -0 0.63163 0.05833 0 0 0 0 0 0.08844 0.00019 0.16827 0 -0.82346 0 -2.4119 0.22228 0.83852 -2.06673
GLY_410 -3.21766 0.94041 3.65531 -0.0001 0 0 1.56061 -1.75384 -0.00822 -0.05366 -1.95777 -0.27666 0 0 0 0 0 -0.02383 0 0 0 -1.4015 0 0.83697 6.00625 0.76757 5.07386
PRO_411 -6.37723 0.87808 3.69032 -0.07052 0 0.0437 2.40425 -1.94428 -0 -0 -1.13288 0.62488 0 0 0 0 0 -0.18046 0.01794 0.18612 0 -0.59597 0 -2.4119 5.85901 0.8208 1.81186
GLY_412 -4.8219 0.64343 3.9615 -4e-05 0 0 1.51061 -2.24187 -0.0106 -0.11625 -0.94614 -0.39572 0 0 -0.81724 0 0 -0.2118 0 0 0 0.34475 0 0.83697 0.37964 0.664 -1.22065
ILE_413 -8.6648 1.7535 3.43534 -0.4976 0.2958 0.10627 2.59334 -2.66857 -0 -0 -2.18805 0.21974 0 0 0 0 0 -0.03519 0.10657 0.47646 0 0.58824 0 0.73287 0.16394 1.12606 -2.45608
PHE_414 -11.2149 1.59481 2.6954 -0.68621 0.08996 0.4007 2.51683 -2.86267 -0.00892 -0.06775 -1.08793 0.07455 0 0 0 0 0 0.17968 0.0311 0 2.13906 -0.0576 0 1.0402 0.07719 1.51082 -3.63568
ILE_415 -6.97648 0.84337 1.73161 -0.55602 0.33367 0.12519 1.0422 -1.89256 -0 -0 -0.79057 0.2733 0 0 0 0 0 0.02445 0.06115 1.77928 0 -0.33117 0 0.73287 -0.00563 1.43602 -2.16932
PHE_416 -7.24846 1.74219 1.01958 -0.71558 0.14687 0.41866 1.08967 -1.50762 -0 -0 -0.14524 0.12459 0 0 0 0 0 -0.00587 0.14985 0 1.94821 -0.32306 0 1.0402 -0.32079 1.53028 -1.05653
ARG_417 -4.30887 0.37426 3.35854 -0.88689 0.28347 0.65368 0.8434 -1.42108 -0 -0 -1.8221 0.29817 0 0 0 -0.79741 0 0.06532 0.66602 2.695 0 -0.14926 0 -1.2888 -0.23191 0.98241 -0.68605
ARG_418 -7.39263 0.7025 4.62853 -0.64931 0.10208 0.36289 1.17405 -1.92513 -0.0009 -0.01451 -0.08072 0.46506 0 0 0 0 0 0.02798 0.29777 2.28277 0 -0.09344 0 -1.2888 -0.1159 0.35823 -1.15947
ASP_419 -6.40674 0.88806 7.25353 -0.11898 0.00672 0.34735 3.11015 -3.0915 -0.01323 -0.06432 -4.98036 -1.44986 0 0 -1.18327 -0.79741 0 0.04086 0.01124 0 3.42275 -0.10029 0 -2.3716 0.09496 0.60112 -4.80082
LEU_420 -3.67533 0.44341 1.63318 -0.46095 0.18728 0.11296 1.08654 -1.14746 -0 -0 -1.17095 0.08844 0 0 -0.53329 0 0 0.10119 0.1133 0.1865 0 -0.20161 0 0.18072 -0.05589 0.69794 -2.41402
LEU_421 -2.51868 0.29829 2.50524 -0.51778 0.22319 0.15455 0.87305 -1.06779 -0 -0 -0.81193 0.09984 0 0 -0.64998 0 0 -0.06302 0.02882 0.12876 0 -0.14975 0 0.18072 -0.48886 0.61229 -1.16303
CYS_422 -4.73008 0.60415 3.56856 -0.03523 0 0.01313 1.19777 -1.57508 -0.01323 -0.06432 -0.87388 -0.16572 0 0 0 0 0 0.23274 0.0706 0.19574 0 -0.06043 0 3.6196 0.64919 1.00364 3.63716
PRO_423 -2.70127 0.56631 1.51697 -0.13033 0.00111 0.09598 0.35479 -0.68313 -0 -0 0.19763 0.21611 0 0 0 0 0 -0.05213 0.03257 0.22919 0 -1.08367 0 -2.4119 0.53403 0.92609 -2.39166
LEU_424 -1.5012 0.03836 1.20915 -0.48187 0.21687 0.1122 0.44152 -0.67729 -0 -0 -0.25719 0.23821 0 0 0 0 0 0.00534 0.00737 0.33048 0 -0.26143 0 0.18072 -0.57005 0.27247 -0.69634
GLY_425 -2.99114 0.67706 1.6433 -0.00158 0 0 0.29672 -1.16926 -0 -0 -0.44607 -0.36063 0 0 0 0 0 -0.11929 0 0 0 -1.42743 0 0.83697 0.10617 0.20985 -2.74531
ALA_426 -4.28345 0.30099 0.54261 -0.0228 0 0 1.13025 -1.28578 -1e-05 -2e-05 -1.2204 -0.20901 0 0 0 0 0 0.00032 0 0 0 -0.06705 0 1.8394 0.052 0.20789 -3.01505
LEU_427 -4.39485 0.44732 1.48336 -0.50671 0.22535 0.1233 0.96072 -1.20685 -0 -0 -0.03497 0.09481 0 0 0 0 0 -0.04467 0.05475 1.08814 0 -0.34639 0 0.18072 -0.22472 0.18051 -1.92018
GLY_428 -3.09901 0.45767 1.49316 -0.00042 0 0 0.11468 -1.12533 -0.00124 -0.00538 0.23683 -0.23949 0 0 0 0 0 0.12794 0 0 0 0.51216 0 0.83697 0.27889 0.80598 0.39341
PRO_429 -6.77564 1.69069 3.36906 -0.14346 0.0028 0.10604 0.99173 -1.44523 -0 -0 -0.70679 0.16931 0 0 0 0 0 0.0507 0.02002 0.18943 0 -1.0398 0 -2.4119 -0.13425 1.34412 -4.72317
GLY_430 -2.35126 0.3304 2.9203 -0.00017 0 0 1.59055 -1.32804 -0.00192 -0.03085 -2.70258 -0.21225 0 0 -0.66109 0 0 0.03999 0 0 0 0.20184 0 0.83697 -0.48291 1.33619 -0.51485
PRO_431 -4.33245 0.57567 1.47454 -0.17411 0.06134 0.12141 0.31966 -0.83397 -0 -0 0.71623 0.06838 0 0 0 0 0 0.00652 0.00628 0.18682 0 -0.88679 0 -2.4119 0.2492 0.91968 -3.93349
GLY_432 -1.7175 0.10594 1.38611 -4e-05 0 0 0.72759 -0.82915 -0 -0 -0.71533 -0.37683 0 0 0 0 0 -0.01499 0 0 0 0.5722 0 0.83697 0.53165 0.45169 0.95832
TRP_433 -5.63697 0.5359 4.1832 -0.97433 0.16017 0.71495 2.06257 -2.5393 -0.02563 -0.11139 -0.65518 -0.04522 0 0 0 0 0 0.01383 0.00438 0 2.50341 -0.16299 0 1.6906 0.38045 0.39946 2.49793
ARG_434 -2.30044 0.20716 2.59048 -0.7671 0.10388 0.50147 1.40252 -1.3467 -0 -0 -0.61035 0.38251 0 0 0 0 0 0.09678 0.00494 1.48489 0 -0.14105 0 -1.2888 0.00302 0.35319 0.67641
LEU_435 -4.71006 0.55037 3.81771 -0.47369 0.15622 0.1059 1.73681 -2.09131 -0 -0 -0.94323 0.18473 0 0 0 0 0 -0.0151 0.00123 0.40124 0 -0.26542 0 0.18072 -0.28675 0.51636 -1.13427
GLY_436 -5.42966 0.46803 5.12571 -5e-05 0 0 2.20833 -2.80628 -0 -0 -1.22712 -0.43133 0 0 0 0 0 -0.03462 0 0 0 0.44975 0 0.83697 0.02405 0.45986 -0.35634
ALA_437 -5.11549 0.46801 4.87999 -0.02142 0 0 2.85001 -2.76231 -0 -0 -2.71751 -0.36965 0 0 0 0 0 0.06684 0 0 0 -0.11963 0 1.8394 0.03317 0.21359 -0.75499
THR_438 -5.0764 0.29045 4.61088 -0.20309 0.13618 0.07465 2.56 -2.47718 -0 -0 -2.29686 -0.19793 0 0 0 0 0 -0.02287 0.00032 0.09875 0 -0.02026 2.28768 -1.0874 -0.04242 0.22872 -1.13677
ILE_439 -8.70923 0.99167 4.53828 -0.48561 0.28727 0.09236 2.63447 -3.05334 -0 -0 -1.97858 0.1652 0 0 0 0 0 0.01552 0.1678 0.45879 0 -0.41144 0 0.73287 0.1878 0.33799 -4.02817
TRP_440 -11.184 1.17412 6.07073 -1.43306 0.13003 0.63135 3.5312 -3.74199 -0.00124 -0.00536 -3.43306 -0.41509 0 0 0 0 0 -0.02406 0.38263 0 1.84779 -0.26156 0 1.6906 0.08351 0.57151 -4.38594
GLN_441 -8.77279 0.68519 6.01528 -0.87475 0.21868 0.95419 3.48462 -3.57339 -0.01313 -0.16252 -2.5158 -0.9438 0 0 0 0 0 0.03445 0.07939 0 2.97208 -0.1927 0 -0.18838 -0.19408 0.61211 -2.37532
LEU_442 -8.08379 0.87793 3.6485 -0.46813 0.16735 0.10291 2.69906 -2.81725 -0 -0 -2.12459 0.2222 0 0 0 0 0 0.02859 0.0198 0.38452 0 -0.26558 0 0.18072 -0.31376 0.44542 -5.29607
LEU_443 -8.92347 1.02508 4.01172 -0.47476 0.22267 0.1059 2.72463 -2.99212 -0 -0 -1.06803 0.22063 0 0 0 0 0 0.07256 0.06761 0.37312 0 -0.27085 0 0.18072 -0.28912 0.42758 -4.58613
ALA_444 -4.66036 0.39623 3.6922 -0.02054 0 0 2.35311 -2.40915 -0 -0 -1.75592 -0.32923 0 0 0 0 0 -0.03526 0 0 0 -0.17161 0 1.8394 -0.30938 0.44708 -0.96343
PHE_445 -8.56235 1.16374 2.98448 -0.54665 0.19211 0.22164 2.01974 -2.41906 -0 -0 -1.11925 -0.20933 0 0 0 0 0 -0.04322 0.01343 0 3.08942 -0.05958 0 1.0402 -0.24509 0.84757 -1.63221
PHE_446 -7.01561 1.27249 2.81799 -0.6935 0.07805 0.45145 2.27337 -2.28729 -0 -0 -0.91085 0.09976 0 0 0 0 0 0.03469 0.25521 0 2.08315 -0.31115 0 1.0402 0.09941 1.23815 0.52554
LEU_447 -5.58863 0.73838 4.01291 -0.60226 0.18093 0.1583 2.70823 -2.51232 -0 -0 -2.47562 -0.031 0 0 0 0 0 0.01865 0.28301 1.74835 0 -0.24652 0 0.18072 -0.00053 1.10049 -0.32688
GLY_448 -2.51959 0.48159 2.52038 -0.00058 0 0 0.71294 -1.38178 -0 -0 0.13223 -0.20713 0 0 0 0 0 -0.12423 0 0 0 -0.35736 0 0.83697 0.03157 0.96924 1.09425
PRO_449 -4.61175 0.68828 1.4653 -0.12882 0.00106 0.09148 0.04035 -0.71643 -0 -0 0.10316 0.23333 0 0 0 0 0 0.05196 0.00634 0.23772 0 -1.08276 0 -2.4119 -0.19399 0.66555 -5.56111
GLY_450 -2.1235 0.60476 1.13628 -0.00203 0 0 0.13258 -0.84988 -0.00069 -0.01409 -0.06176 -0.39047 0 0 0 0 0 -0.07183 0 0 0 -0.61181 0 0.83697 0.12242 0.66911 -0.62396
PRO_451 -3.82307 0.55356 0.60246 -0.19298 0.00397 0.13625 0.26098 -0.62811 -0 -0 -0.06457 0.11848 0 0 0 0 0 0.14584 0.00156 0.32114 0 -0.76188 0 -2.4119 0.44741 0.69031 -4.60056
GLY_452 -3.06255 0.5136 2.35106 -0.00039 0 0 1.29718 -1.34442 -0.00418 -0.04759 -1.03036 -0.1671 0 0 0 0 0 -0.08189 0 0 0 -0.9084 0 0.83697 -0.08444 0.37412 -1.35838
ALA_453 -3.52358 0.48433 3.29737 -0.0307 0.01443 0 1.84676 -1.77823 -0.02498 -0.10684 -1.67157 -0.50235 0 0 0 0 0 -0.01241 0 0 0 -0.10091 0 1.8394 0.18556 0.37554 0.29182
ILE_454 -6.94695 0.85212 3.15679 -0.47388 0.33049 0.08972 2.88583 -2.40716 -0.014 -0.07067 -2.09484 0.15432 0 0 0 0 0 -0.03374 0.01069 0.60224 0 -0.35399 0 0.73287 0.20786 0.67506 -2.69725
LYS_455 -3.32833 0.24569 4.77711 -0.45689 0.07404 0.27735 1.71785 -2.0275 -0.00418 -0.04759 -3.10783 0.42241 0 0 -0.56571 -0.80331 0 -0.14522 0.03548 1.81571 0 -0.02948 0 -1.5107 -0.11168 0.85347 -1.91933
ASP_456 -6.02008 0.85475 8.14662 -0.11309 0.00548 0.35128 3.78898 -3.52906 -0 -0 -4.83621 -0.20392 0 0 0 -1.45607 0 -0.03641 1e-05 0 2.09971 -0.22182 0 -2.3716 -0.18357 0.63447 -3.09053
LEU_457 -7.74482 0.95628 4.27219 -0.51112 0.25641 0.12966 2.52606 -2.88074 -0 -0 -1.36905 0.18941 0 0 0 0 0 -0.05551 0.09086 0.23809 0 -0.27365 0 0.18072 -0.08823 0.55227 -3.53119
VAL_458 -5.2398 0.84144 2.69087 -0.30997 0.21786 0.06217 1.40938 -1.87834 -0.014 -0.07067 -0.8547 -0.24957 0 0 0 0 0 -0.00499 0.00489 0.063 0 -0.49967 0 1.9342 -0.18298 0.63414 -1.44673
MET_459 -4.36212 0.41616 1.95818 -0.39976 0.09446 0.22595 0.78777 -1.32898 -0.00834 -0.05769 -0.14833 0.03049 0 0 0 0 0 0.16182 0.39366 2.73638 0 0.21544 0 0.60916 -0.19237 0.66839 1.80028
THR_460 -1.38976 0.12435 1.03195 -0.17302 0.09862 0.0635 0.05105 -0.54247 -0 -0 -0.2755 -0.25966 0 0 0 0 0 -0.05398 0.00037 0.05049 0 0.0445 2.31106 -1.0874 -0.11024 0.49461 0.37847
LYS_461 -3.81108 0.50999 2.25679 -0.33768 0.04898 0.16232 0.60178 -1.10007 -0.02418 -0.09965 0.54853 0.25867 0 0 0 0 0 0.13481 0.17531 2.36116 0 0.0071 0 -1.5107 -0.24728 0.85899 0.7938
PRO_462 -2.3047 0.62486 1.14079 -0.12329 0 0.08978 0.34616 -0.59153 -0 -0 -0.18736 0.28482 0 0 0 0 0 -0.04768 0.03212 0.18448 0 -1.20601 0 -2.4119 -0.38423 0.87077 -3.68292
ALA_463 -1.76666 0.428 1.32463 -0.02401 0 0 0.49339 -0.82307 -0 -0 -0.00989 -0.17746 0 0 0 0 0 -0.02462 0 0 0 -0.18241 0 1.8394 -0.57995 0.74017 1.23753
PRO_464 -4.52085 0.60722 2.06254 -0.18299 0.00084 0.12865 0.74554 -0.97503 -0 -0 -1.05776 0.07655 0 0 0 0 0 0.06307 0.01405 1.06986 0 -1.04087 0 -2.4119 -0.80323 0.73422 -5.49009
THR_465 -4.29496 0.1268 4.55893 -0.11393 0.09281 0.08007 2.29001 -2.12499 -0.03642 -0.2232 -2.5217 -0.8845 0 0 -1.75831 0 0 0.03504 0.01337 0.09637 0 -0.59516 2.27053 -1.0874 -0.49836 0.38394 -4.19106
CYS_466 -4.71262 0.54203 2.69142 -0.04302 0 0.01678 1.07741 -1.22989 -0 -0 -1.21296 -0.25845 0 0 0 0 0 0.05087 0.02934 0.20026 0 -0.1169 0 3.6196 -0.08499 0.6012 1.17007
ASN_467 -2.25511 0.07176 3.13221 -0.21229 0.01863 0.32894 1.74301 -1.28338 -0 -0 -1.98354 -0.56072 0 0 -0.85501 -1.65659 0 0.01192 0.00515 0 2.97002 -0.53669 0 -0.93687 0.00163 0.68133 -1.31561
GLY_468 -1.23957 0.35052 1.83409 -0.00038 0 0 0.78639 -0.84503 -0 -0 -0.90719 -0.17362 0 0 0 0 0 0.18853 0 0 0 -1.08079 0 0.83697 1.11205 0.8643 1.72627
PRO_469 -0.98168 0.24037 0.99019 -0.14603 0.00091 0.10626 0.14169 -0.41527 -0 -0 -0.11743 0.14604 0 0 0 0 0 0.01961 0.00513 0.17626 0 -1.07245 0 -2.4119 0.68726 1.0504 -1.58063
GLY_470 -1.20238 0.37298 1.01056 -0.00028 0 0 0.19926 -0.49288 -0 -0 0.07093 -0.21402 0 0 0 0 0 0.05265 0 0 0 0.34515 0 0.83697 -0.46895 1.03076 1.54076
PRO_471 -3.13442 0.81947 1.80476 -0.2155 0.01559 0.15178 0.57729 -0.66616 -0 -0 0.74883 0.11651 0 0 0 0 0 0.01981 0.03862 0.19534 0 -0.50278 0 -2.4119 0.24976 0.75552 -1.43748
GLY_472 -0.9031 0.26509 1.17319 -4e-05 0 0 0.24644 -0.5086 -0 -0 0.48595 -0.3569 0 0 0 0 0 -0.05509 0 0 0 -0.18131 0 0.83697 6.02474 1.02415 8.05149
PRO_473 -2.59119 0.57081 2.51404 -0.11894 0.00099 0.0838 0.4967 -1.03979 -0 -0 0.9979 0.2907 0 0 0 0 0 -0.05952 0.00046 0.13099 0 -1.13356 0 -2.4119 5.38489 1.0691 4.18547
LYS_474 -2.23468 0.14311 1.37949 -0.42675 0.0688 0.24342 0.27262 -0.67123 -0.02058 -0.09187 0.53874 -0.13089 0 0 0 0 0 -0.04817 0.02326 1.33148 0 -0.10297 0 -1.5107 0.2574 0.41029 -0.56925
PHE_475 -6.25374 0.65214 2.79267 -0.58345 0.02864 0.27808 0.78673 -1.86771 -0 -0 0.1733 0.04643 0 0 0 0 0 -0.05367 0.02804 0 2.21248 -0.13771 0 1.0402 0.58194 0.26503 -0.0106
GLU_476 -3.27427 0.34993 3.05557 -0.60807 0.2598 1.60114 0.72064 -1.29083 -0.02058 -0.09187 -1.21387 -3.26301 0 0 -0.67479 0 0 -0.04768 0.01944 0 3.29145 -0.11032 0 -2.7348 -0.27178 0.50705 -3.79684
ASN_477 -6.54432 0.44585 6.94511 -0.29569 0.0467 0.4792 3.03626 -3.25891 -0 -0 -2.623 -0.71232 0 0 -0.86419 -1.05385 0 0.02351 0.03333 0 2.34685 -0.3015 0 -0.93687 -0.0468 0.77598 -2.50465
ILE_478 -6.82158 0.83977 4.30734 -0.52281 0.42457 0.1065 2.72132 -2.6756 -0.02254 -0.13111 -2.6342 -0.06734 0 0 -0.8388 0 0 -0.03693 0.00615 0.61713 0 -0.39359 0 0.73287 0.19148 0.66085 -3.53651
ALA_479 -6.59691 0.76209 4.3425 -0.02356 0 0 3.15099 -2.93549 -0 -0 -3.22175 -0.38502 0 0 -1.00897 0 0 -0.01895 0 0 0 -0.3991 0 1.8394 -0.34116 0.44904 -4.38691
GLU_480 -5.63446 0.36263 5.70283 -0.61732 0.13717 1.13252 2.75848 -2.75829 -0.01881 -0.1366 -2.25751 -0.70826 0 0 -0.86419 0 0 0.12042 0.01646 0 3.39633 -0.23614 0 -2.7348 -0.52296 0.31526 -2.54724
GLY_481 -4.45913 0.42805 4.24245 -4e-05 0 0 2.2271 -2.43586 -0 -0 -2.11325 -0.42543 0 0 0 0 0 0.06521 0 0 0 0.53048 0 0.83697 0.02287 0.23272 -0.84786
LEU_482 -8.99888 0.96514 5.0016 -0.6718 0.19908 0.24135 3.19282 -3.21477 -0 -0 -2.1909 0.10049 0 0 0 0 0 0.08512 0.03058 0.87495 0 -0.23546 0 0.18072 0.16505 0.36407 -3.91083
ARG_483 -8.88532 0.49525 8.67339 -0.54164 0.06812 0.33048 3.486 -4.25789 -0.01882 -0.13665 -3.70483 0.17374 0 0 -0.59321 0 0 0.02719 0.04465 2.54786 0 -0.11757 0 -1.2888 -0.22733 0.44437 -3.48102
ALA_484 -3.79718 0.31269 3.52624 -0.02002 0 0 1.92724 -2.15755 -0 -0 -1.57478 -0.33116 0 0 0 0 0 0.00068 0 0 0 -0.13046 0 1.8394 -0.26236 0.37801 -0.28924
LEU_485 -6.72261 0.6196 2.71806 -0.69943 0.21648 0.27281 2.26424 -2.08364 -0.01118 -0.14655 -0.74189 0.08766 0 0 0 0 0 0.10592 0.18281 0.86334 0 -0.18999 0 0.18072 -0.094 0.59588 -2.58178
LEU_486 -9.63905 1.33997 3.32785 -0.54608 0.20949 0.16068 2.03441 -2.72533 -1e-05 -4e-05 -1.39929 0.17693 0 0 0 0 0 0.26638 0.3838 0.10175 0 -0.16917 0 0.18072 -0.30283 0.94823 -5.65158
ALA_487 -3.60387 0.41308 3.08718 -0.02816 0.01441 0 2.1225 -1.84579 -0 -0 -2.60254 -0.62641 0 0 -0.71727 0 0 -0.00145 0 0 0 0.22897 0 1.8394 -0.21841 0.65059 -1.28777
GLY_488 -3.58546 0.52651 3.82441 -0.00032 0 0 1.46857 -1.86359 -1e-05 -5e-05 -1.05196 -0.20999 0 0 -0.59321 0 0 0.01763 0 0 0 0.31882 0 0.83697 0.0394 0.71089 0.43861
PRO_489 -6.17482 0.87196 4.05645 -0.11623 0.00579 0.07079 1.02007 -1.54832 -0.00419 -0.05488 -0.0027 0.71307 0 0 -0.71747 0 0 0.08873 0.03719 0.15149 0 0.41214 0 -2.4119 0.16172 0.81352 -2.62761
GLY_490 -3.67397 0.31271 3.57186 -0.00026 0 0 1.57712 -1.79493 -0 -1e-05 0.17753 -0.17588 0 0 0 0 0 -0.0307 0 0 0 -1.51352 0 0.83697 -0.02094 0.729 -0.00504
PRO_491 -3.73442 0.59628 0.84027 -0.12401 0.0066 0.0894 0.35945 -0.60408 -0.00419 -0.05488 0.39167 0.23915 0 0 0 0 0 -0.0953 0.00471 0.11048 0 -0.9891 0 -2.4119 -0.56865 0.70138 -5.24712
GLY_492 -2.49871 0.20206 1.75242 -7e-05 0 0 0.6954 -1.02398 -0 -0 -0.39417 -0.38512 0 0 0 0 0 -0.01373 0 0 0 -1.50105 0 0.83697 -0.48655 0.26464 -2.55189
GLN_493 -7.49741 0.88777 7.06376 -0.37731 0.18598 0.32889 3.75463 -3.00933 -0 -0 -4.36624 -0.39832 0 0 -2.63499 0 0 0.0229 0.74487 0 3.3851 -0.06044 0 -0.18838 -0.18485 0.5522 -1.79117
CYS_494 -3.86017 0.267 1.39612 -0.05378 0 0.03673 0.51156 -0.78051 -0 -0 -0.55155 -0.42223 0 0 0 0 0 -0.03014 2e-05 0.16046 0 -0.36823 0 3.6196 0.25276 0.69089 0.86852
ARG_495 -5.1847 0.38856 4.43165 -0.64883 0.16938 0.46593 1.49014 -1.88576 -0.02818 -0.12376 -2.13729 0.08272 0 0 -0.71727 0 0 0.02872 0.25207 2.56728 0 -0.23497 0 -1.2888 0.1553 0.59953 -1.61827
LEU_496 -5.06473 0.61722 0.41755 -0.48051 0.15896 0.11031 0.43368 -0.93241 -0 -0 0.19174 0.02908 0 0 0 0 0 -0.01521 0.32058 0.70031 0 -0.19812 0 0.18072 -0.21581 0.72969 -3.01695
THR_497 -4.35051 0.52074 2.86234 -0.22313 0.13801 0.08884 1.57082 -1.67446 -0 -0 -1.82451 -0.48906 0 0 -1.45522 0 0 1.50918 0.00911 0.13484 0 0.13697 4.13501 -1.0874 0.5656 1.1772 1.74437
PRO_498 -3.89097 0.66977 1.51602 -0.20863 0.01283 0.15689 0.82787 -0.80673 -0 -0 -1.5663 -0.07035 0 0 -0.69815 0 0 0.10264 0.0223 0.28828 0 -0.65934 0 -2.4119 0.56096 1.226 -4.92879
LEU_499 -4.89106 0.7547 2.36056 -0.6146 0.28458 0.21239 1.06389 -1.67139 -0 -0 -0.95956 -0.03664 0 0 0 0 0 -0.00694 0.08486 1.22983 0 -0.04021 0 0.18072 0.22615 0.75825 -1.06448
SER_500 -2.54581 0.16675 2.05142 -0.02896 0 0.06862 0.55095 -0.99594 -0 -0 -0.89871 -0.23765 0 0 -0.44733 0 0 -0.00231 0.00133 0.07752 0 -0.50467 0.60357 -0.77834 0.15923 0.48023 -2.2801
ARG_501 -2.57044 0.14069 2.09719 -0.86828 0.14996 0.62934 0.57052 -1.01624 -0 -0 -0.63161 -0.19752 0 0 -0.44733 0 0 -0.01182 0.027 1.68313 0 -0.22577 0 -1.2888 -0.19881 0.45255 -1.70625
LEU_502 -1.80024 0.38843 1.21362 -0.46786 0.25796 0.0888 0.23159 -0.5945 -0 -0 -0.18019 0.1576 0 0 0 0 0 0.08479 0.00872 0.58765 0 -0.31297 0 0.18072 -0.1489 0.88739 0.58262
PRO_503 -2.88819 0.51461 0.93474 -0.19942 0.00398 0.14287 0.15997 -0.47301 -0 -0 -0.15394 0.05066 0 0 0 0 0 0.008 0.00289 0.38353 0 -0.90925 0 -2.4119 -0.27295 0.71 -4.3974
PHE_504 -2.29191 0.15256 1.34821 -1.01146 0.12227 0.60691 0.42662 -0.88848 -0 -0 0.24564 -0.2124 0 0 0 0 0 0.00906 0.04759 0 1.46573 -0.5396 0 1.0402 -0.28036 0.18293 0.42351
GLY_505 -2.13865 0.18672 2.27977 -5e-05 0 0 0.95017 -1.14207 -0 -0 -0.34237 -0.39463 0 0 0 0 0 -0.1308 0 0 0 -1.4725 0 0.83697 -0.61243 0.20138 -1.77849
MET_506 -5.0357 0.61817 3.69653 -0.33796 0.06588 0.13302 1.5867 -1.72367 -0.00371 -0.01498 -0.0821 -0.04424 0 0 0 0 0 -0.08291 0.04925 2.42552 0 -0.05334 0 0.60916 -0.6353 0.3274 1.49771
ALA_507 -1.75516 0.24784 1.61005 -0.02487 0.00024 0 0.60923 -0.86102 -0 -0 0.38743 -0.39475 0 0 0 0 0 -0.11844 0 0 0 -0.27516 0 1.8394 -0.47356 0.25978 1.05101
LYS_508 -1.82314 0.26041 2.05784 -0.33321 0.06491 0.20283 0.70998 -0.94931 -0 -0 -0.75997 -0.30755 0 0 0 0 0 -0.00546 0.00078 1.80394 0 0.06744 0 -1.5107 -0.41887 0.20452 -0.73555
LYS_509 -5.66422 0.29175 5.1392 -0.38578 0.09153 0.2374 2.06545 -2.19415 -0.00471 -0.03285 -1.37296 0.24734 0 0 0 0 0 0.01034 0.02554 2.28995 0 -0.07112 0 -1.5107 -0.12545 0.27927 -0.68418
ALA_510 -3.69782 0.26598 2.17674 -0.02191 0 0 0.57677 -1.65977 -0 -0 -0.80377 -0.43444 0 0 0 0 0 0.02963 0 0 0 -0.56748 0 1.8394 -0.05356 0.22604 -2.12418
GLY_511 -3.62695 0.14636 4.01764 -0.00228 0 0 1.24924 -2.11644 -0.0076 -0.01583 -0.55425 -0.4044 0 0 0 0 0 -0.06715 0 0 0 -1.47754 0 0.83697 0.30166 0.22272 -1.49785
PHE_512 -5.34939 0.50892 2.39119 -0.88249 0.10706 0.18879 0.41947 -1.79729 -0.01341 -0.05113 -0.25028 -0.68582 0 0 0 0 0 0.01664 0.00035 0 1.96803 -0.3323 0 1.0402 0.67004 0.37848 -1.67293
ILE_513 -6.21526 0.39584 2.4672 -0.46949 0.36132 0.09905 1.77775 -2.06839 -0.05288 -0.37531 -0.81592 0.05897 0 0 0 0 0 0.20241 0.011 0.4395 0 -0.76822 0 0.73287 0.14535 0.47616 -3.59805
HIS_D_514 -2.90813 0.22744 1.96722 -0.50036 0.00768 0.29688 0.42151 -1.06629 -0.03317 -0.21017 -0.54164 -0.72944 0 0 0 0 0 0.24253 0.00028 0 1.85786 -0.47652 0 -0.45461 -0.0651 0.63477 -1.32925
CYS_515 -4.77178 0.8814 2.59407 -0.09421 0.00954 0.07334 0.36216 -1.21615 -0.02809 -0.15203 -0.56814 -0.22838 0 0 0 0 0 0.51032 0.00902 0.23108 0 -0.30065 0 3.6196 0.59228 1.33185 2.85524
PRO_516 -2.43745 0.50131 2.16501 -0.11691 0 0.08617 0.90687 -0.92743 -0 -0 -1.56398 0.32231 0 0 -0.84447 0 0 0.06402 0.01797 0.25888 0 -1.18151 0 -2.4119 0.4043 1.17422 -3.58259
THR_517 -2.46249 0.28147 2.52531 -0.16268 0.08315 0.05928 1.15135 -1.19903 -0 -0 -1.3379 -0.03332 0 0 0 -0.47863 0 -0.056 0.00641 0.06127 0 0.04224 2.27165 -1.0874 -0.19479 0.32852 -0.20159
GLU_518 -4.96958 0.27329 5.60157 -0.19552 0.02494 0.29805 2.25823 -2.30682 -0 -0 -3.49954 -0.54699 0 0 -1.3799 0 0 0.12385 0.04246 0 3.27781 0.03275 0 -2.7348 -0.14655 0.32275 -3.52399
ASN_519 -1.98067 0.3333 1.58867 -0.17493 0.01229 0.25918 0.17241 -0.7275 -0 -0 0.0942 -0.36063 0 0 0 0 0 0.10925 0.0022 0 1.79644 0.18282 0 -0.93687 0.03348 0.4712 0.87486
GLU_520 -3.72792 0.71613 3.9817 -0.24339 0.03847 0.38711 1.47169 -1.82759 -0.02523 -0.15665 -1.73937 -0.51407 0 0 -0.57331 0 0 1.22397 0.22049 0 3.00141 -0.13669 0 -2.7348 0.36328 0.93406 0.6593
PRO_521 -6.1852 0.7978 4.20619 -0.17469 0.00037 0.11973 0.71236 -1.7828 -0 -0 -0.35895 0.13258 0 0 0 0 0 0.11078 0.02014 1.08841 0 -1.07718 0 -2.4119 -0.07914 1.06922 -3.81226
ASP_522 -2.61063 0.09472 3.14124 -0.09891 0.00039 0.29718 1.0849 -1.35279 -0.01359 -0.04537 -1.04108 -0.31169 0 0 -0.5619 0 0 0.01671 0.02914 0 1.94076 -0.1231 0 -2.3716 -0.38535 0.60547 -1.70551
LEU_523 -5.70709 0.44412 2.97715 -0.47896 0.25118 0.09494 1.25268 -1.70321 -0 -0 -1.31429 0.0919 0 0 -1.23021 0 0 -0.04118 0.02147 0.9791 0 -0.28939 0 0.18072 -0.01616 0.46566 -4.02157
ALA_524 -4.43052 0.59279 1.94941 -0.02644 0.00042 0 0.99589 -1.58282 -0.04168 -0.1974 -0.61172 -0.24816 0 0 0 0 0 -0.03904 0 0 0 -0.02883 0 1.8394 -0.488 0.46472 -1.85198
GLN_525 -5.19635 0.48429 5.01685 -0.65062 0.1394 0.68109 2.25565 -2.26398 -0.01524 -0.14375 -2.54722 -0.69635 0 0 -1.25668 0 0 0.00765 0.05463 0 2.39578 0.03536 0 -0.18838 -0.19391 0.53213 -1.54964
LYS_526 -4.6025 0.37509 4.0398 -0.52723 0.18754 0.31746 1.33006 -1.75917 -0.03538 -0.27146 -1.20322 -0.03393 0 0 0 0 0 0.0001 0.06145 1.87591 0 0.21069 0 -1.5107 0.53183 0.56763 -0.44603
LYS_527 -4.18817 0.36084 4.77827 -0.32845 0.06962 0.1694 1.77461 -1.99431 -0.01524 -0.14375 -2.48587 0.0136 0 0 0 -0.47863 0 -0.01433 0.1771 1.90494 0 -0.07987 0 -1.5107 0.23647 0.38674 -1.36772
HIS_D_528 -1.3312 0.11873 1.02827 -0.42751 0.02328 0.58225 0.12742 -0.50296 -0 -0 0.18975 -0.56823 0 0 0 0 0 -0.10409 0.05393 0 1.60889 -0.41705 0 -0.45461 -0.26316 0.20458 -0.13171
GLY_529 -0.99547 0.0715 1.50751 -0.00188 0 0 0.04511 -0.73279 -0.02451 -0.15018 0.19089 -0.38414 0 0 0 0 0 -0.0599 0 0 0 -1.52408 0 0.83697 0.06576 0.08586 -1.06933
ARG_530 -2.46745 0.11511 2.0849 -0.48072 0.05118 0.24885 0.65415 -0.87773 -0.00055 -0.01583 -0.45805 0.53702 0 0 0 0 0 -0.04646 0.00506 1.93442 0 -0.00564 0 -1.2888 0.19598 0.12039 0.30582
GLY_531 -3.33738 0.38746 2.14566 -0.00025 0 0 1.08851 -1.21035 -0.00051 -0.00135 -0.72942 -0.16213 0 0 0 0 0 -0.08118 0 0 0 -0.84378 0 0.83697 -0.09274 0.14046 -1.86002
ARG_532 -6.2917 0.51155 4.89621 -0.7745 0.14305 0.53059 1.26737 -2.2603 -0.02229 -0.10946 -1.02647 0.34619 0 0 0 0 0 0.00778 0.02279 2.26251 0 0.01847 0 -1.2888 0.17712 0.35801 -1.23189
GLY_533 -4.34092 0.4256 4.12722 -0.00063 0 0 1.65376 -2.29356 -0.0076 -0.01583 -1.9916 -0.26374 0 0 0 0 0 -0.14394 0 0 0 -1.40197 0 0.83697 0.91494 0.545 -1.95632
ARG_534 -3.45903 0.10155 2.18048 -0.77718 0.14951 0.54221 0.16673 -1.20682 -0 -0 -0.2999 0.16402 0 0 0 0 0 0.03324 0.00496 2.28837 0 -0.15671 0 -1.2888 0.66063 0.2883 -0.60844
GLY_535 -2.21591 0.06807 2.84336 -0.00183 0 0 1.1719 -1.22176 -0 -0 -0.70989 -0.37292 0 0 0 0 0 -0.09197 0 0 0 -1.48478 0 0.83697 0.2517 0.08229 -0.84475
ARG_536 -0.92397 0.03367 0.90634 -0.77902 0.16268 0.5588 0.03261 -0.38054 -0 -0 -0.11815 0.02085 0 0 0 0 0 0.00224 0.00077 2.15076 0 -0.06753 0 -1.2888 0.33041 0.08296 0.72408
GLY_537 -1.22438 0.06719 1.36057 -0.00164 0 0 0.38526 -0.59069 -0 -0 -0.74047 -0.36205 0 0 -0.42487 0 0 -0.0785 0 0 0 -1.52631 0 0.83697 0.28391 0.0915 -1.92351
ARG_538 -1.09824 0.06564 1.2826 -0.88492 0.19252 0.6235 0.38526 -0.55288 -0 -0 -0.59654 -0.08197 0 0 -0.42487 0 0 -0.01141 0.00573 1.70481 0 -0.22537 0 -1.2888 0.20584 0.16553 -0.53356
GLY_539 -0.57629 0.05805 0.71222 -0.00146 0 0 0.20573 -0.3491 -0 -0 0.55627 -0.32595 0 0 0 0 0 -0.11753 0 0 0 -1.52458 0 0.83697 0.25269 0.14556 -0.12743
GLY_540 -0.86941 0.17879 1.07192 -6e-05 0 0 0.13485 -0.48077 -0 -0 -0.27744 -0.37686 0 0 0 0 0 -0.03137 0 0 0 0.31449 0 0.83697 0.32722 0.09546 0.92379
GLY_541 -1.76109 0.19665 1.79357 -0.00024 0 0 0.56032 -0.81516 -0 -0 -0.67406 -0.29049 0 0 -0.42156 0 0 -0.20873 0 0 0 -1.39571 0 0.83697 0.08286 0.12036 -1.9763
ARG_542 -3.31515 0.52838 3.2367 -0.97699 0.31857 0.75453 1.11436 -1.30425 -0 -0 -0.49913 -0.15603 0 0 -0.42156 0 0 0.18733 0.01166 3.08458 0 -0.24577 0 -1.2888 -0.11148 0.79115 1.70809
PRO_543 -1.94267 0.44535 1.39377 -0.0885 0.00014 0.05519 0.10026 -0.51033 -0 -0 0.01286 0.69544 0 0 0 0 0 -0.10204 0.00436 0.46799 0 -0.19877 0 -2.4119 -0.39931 0.88691 -1.59126
LYS_544 -2.59763 0.33011 2.87079 -0.33627 0.04238 0.13428 0.64839 -1.09045 -0 -0 -1.11108 0.01868 0 0 0 0 0 0.10742 0.14439 2.18866 0 0.00014 0 -1.5107 -0.13392 0.26458 -0.03024
LYS_545 -3.55727 0.22614 4.23097 -0.41734 0.0592 0.20433 1.60119 -1.4828 -0.03852 -0.16484 -2.44486 0.37489 0 0 0 -0.83045 0 -0.02541 0.01893 2.37076 0 -0.09458 0 -1.5107 0.30799 0.20225 -0.97012
GLU_546 -2.27543 0.0939 2.92462 -0.19234 0.034 0.26687 0.74026 -1.1068 -0.03852 -0.16484 -1.43136 -0.42098 0 0 0 0 0 0.01724 0.01261 0 2.99526 0.05495 0 -2.7348 0.24381 0.15217 -0.82939
VAL_547 -3.38792 0.40824 0.9363 -0.2857 0.19327 0.06102 0.31211 -1.0069 -0 -0 0.9066 0.19106 0 0 0 0 0 -0.09742 0.05421 0.11898 0 -0.24508 0 1.9342 -0.26773 0.33018 0.15541
GLU_548 -3.11882 0.18793 3.75625 -0.21641 0.0334 0.31221 1.95091 -1.50039 -0.00064 -0.01259 -2.15023 -0.61358 0 0 0 -0.83045 0 -0.03889 0.03275 0 3.17398 -0.29694 0 -2.7348 -0.43971 0.35504 -2.15097
ASN_549 -4.01103 0.24605 3.61079 -0.2081 0.02412 0.34923 1.95652 -1.91124 -0 -0 -1.6936 -0.51656 0 0 -0.9862 0 0 -0.00373 0.16831 0 2.52346 -0.53327 0 -0.93687 -0.12965 0.20555 -1.84622
LYS_550 -1.48247 0.26698 2.09863 -0.36801 0.04165 0.17361 0.87491 -0.98504 -0 -0 -0.66147 0.10501 0 0 0 0 0 -0.09766 0.00117 1.58642 0 0.00964 0 -1.5107 -0.18873 0.17154 0.0355
GLY_551 -0.84121 0.02648 1.13285 -5e-05 0 0 0.28966 -0.53992 -0 -0 0.10709 -0.38495 0 0 0 0 0 -0.17581 0 0 0 -1.45516 0 0.83697 -0.76526 0.16677 -1.60255
GLY_552 -1.53462 0.09886 2.12347 -0.00028 0 0 0.93203 -1.0354 -0 -0 -0.72502 -0.17751 0 0 0 0 0 -0.1149 0 0 0 -0.66847 0 0.83697 -0.54697 0.17049 -0.64134
ASP_553 -1.27896 0.0857 1.51639 -0.11374 0.00073 0.34317 0.10119 -0.66624 -0 -0 0.29852 -0.53545 0 0 0 0 0 -0.04956 0.03367 0 2.04387 -0.27952 0 -2.3716 -0.08197 0.15678 -0.79703
GLN_554 -2.11497 0.09626 2.23167 -0.48428 0.06183 0.44647 0.81485 -1.04356 -0 -0 -0.61724 -0.85449 0 0 -0.9862 0 0 0.00313 0.00697 0 2.66172 -0.11533 0 -0.18838 -0.16468 0.13635 -0.10988
GLY_555 -2.08866 0.4408 1.21169 -0.00032 0 0 0.36705 -0.75815 -0 -0 0.55282 -0.16302 0 0 0 0 0 -0.07358 0 0 0 -0.89518 0 0.83697 -0.21777 0.4941 -0.29327
PRO_556 -3.41743 0.46664 2.36268 -0.14057 0.00031 0.10069 0.41773 -0.78708 -0 -0 0.41088 0.18777 0 0 0 0 0 -0.02016 0.01796 0.22028 0 -1.10732 0 -2.4119 -0.3844 1.03555 -3.04837
PRO_557 -3.25041 0.42915 3.18139 -0.19868 0.00384 0.14242 1.5636 -1.3102 -0 -0 -0.65767 0.03857 0 0 0 0 0 0.02018 0.0015 0.44145 0 -0.98802 0 -2.4119 -0.40022 0.76632 -2.62868
LEU_558 -2.27021 0.27434 2.51586 -0.49276 0.2483 0.12262 1.10204 -1.17179 -0.02538 -0.13151 -1.1746 0.26618 0 0 0 0 0 -0.09483 0.00422 0.43315 0 -0.18509 0 0.18072 -0.19601 0.31775 -0.27699
MET_559 -2.36394 0.20973 2.78447 -0.71473 0.18545 0.20963 0.85954 -1.25307 -0 -0 -0.7396 0.01101 0 0 0 0 0 -0.13691 0.01717 0.87162 0 0.0838 0 0.60916 -0.10101 0.34225 0.87459
THR_560 -3.48534 0.31171 3.78014 -0.13127 0.07312 0.08607 1.58245 -1.69502 -0.00064 -0.01259 -0.87281 -0.87422 0 0 0 0 0 -0.02626 0.02599 0.0588 0 -0.49143 2.28084 -1.0874 -0.1619 0.27347 -0.36629
ASP_561 -4.01185 0.31727 5.78984 -0.19228 1e-05 0.62713 2.46068 -2.19801 -0 -0 -3.83762 -0.21871 0 0 0 -0.57688 0 -0.01315 0.00039 0 2.93304 0.23917 0 -2.3716 0.0963 0.24286 -0.71339
LYS_562 -3.54845 0.35543 4.69571 -0.33262 0.03617 0.21634 1.34582 -1.65831 -0.02538 -0.13151 -2.95648 -0.16402 0 0 0 -0.57688 0 -0.0117 0.29053 2.25388 0 -0.01517 0 -1.5107 0.21754 0.27134 -1.24846
LYS_563 -1.87404 0.11461 2.2963 -0.46153 0.13703 0.24718 0.52496 -0.92192 -0 -0 -1.39083 -0.08665 0 0 0 0 0 -0.00089 0.01284 1.76627 0 0.00478 0 -1.5107 -0.0643 0.17862 -1.02827
SER_564 -1.02472 0.04779 1.19792 -0.02675 0 0.06301 0.31715 -0.51098 -0 -0 -0.7812 -0.44266 0 0 0 0 0 -0.00267 0.00064 0.0365 0 -0.56252 0.60027 -0.77834 -0.22606 0.12549 -1.96713
SER_565 -2.5022 0.50004 2.02238 -0.02835 0 0.06634 0.47097 -1.064 -0.001 -0.01787 0.00357 -0.12519 0 0 0 0 0 0.05178 0.04489 0.14304 0 -0.45018 0.63122 -0.77834 -0.0607 0.66669 -0.42691
PRO_566 -4.48689 0.63454 3.45759 -0.18027 0.00074 0.12479 1.65796 -1.48888 -0 -0 -1.1896 0.15551 0 0 0 0 0 0.009 0.00841 0.3517 0 -0.86984 0 -2.4119 0.03087 0.82082 -3.37546
GLY_567 -2.64714 0.47211 1.73008 -0.00137 0 0 0.60426 -1.02644 -0 -0 -0.82359 -0.34678 0 0 0 0 0 -0.09078 0 0 0 -1.33327 0 0.83697 0.17789 0.41231 -2.03576
GLY_568 -2.05786 0.11133 1.8978 -0.00165 0 0 0.76009 -0.9348 -0 -0 -0.66759 -0.35782 0 0 0 0 0 -0.13271 0 0 0 -1.48402 0 0.83697 0.51545 0.24102 -1.2738
LEU_569 -5.40611 0.58673 1.43202 -0.46034 0.25217 0.07879 0.41125 -0.93743 -0 -0 0.1266 0.12322 0 0 0 0 0 0.0049 0.06168 0.60857 0 -0.25602 0 0.18072 0.16202 0.20414 -2.82709
GLY_570 -1.10828 0.08953 0.82242 -0.00295 0 0 0.00627 -0.47494 -0 -0 -0.13633 -0.44497 0 0 0 0 0 -0.10921 0 0 0 -1.48219 0 0.83697 0.12185 0.28897 -1.59287
THR_571 -1.65735 0.17609 1.31462 -0.1156 0.06379 0.08148 0.16658 -0.78398 -0 -0 -0.56784 -0.58617 0 0 0 0 0 0.00917 0.00299 0.10247 0 -0.45396 2.32727 -1.0874 0.03954 0.15411 -0.8142
LEU_572 -4.65739 0.49955 1.73544 -0.62714 0.55814 0.12338 0.25256 -1.30046 -0 -0 -0.25598 0.31901 0 0 0 0 0 0.00971 0.1234 1.39941 0 -0.26286 0 0.18072 -0.29941 0.30839 -1.89355
GLY_573 -2.05083 0.09067 1.10745 -0.00202 0 0 0.13834 -0.64898 -0 -0 0.25829 -0.39295 0 0 0 0 0 -0.09319 0 0 0 -1.49152 0 0.83697 0.21311 0.34522 -1.68945
ALA_574 -2.31076 0.10303 1.55861 -0.02204 0 0 1.05377 -1.04838 -0 -0 -0.42111 -0.48479 0 0 0 0 0 0.08549 0 0 0 -0.53392 0 1.8394 0.27572 0.52414 0.61915
ALA_575 -2.96108 0.50803 -0.56761 -0.02042 0 0 0.1803 -0.6892 -0 -0 0.07938 -0.34695 0 0 0 0 0 -0.00695 0 0 0 -0.51996 0 1.8394 -0.05178 1.00978 -1.54706
LEU_576 -5.53807 0.55053 -0.30653 -0.50709 0.20842 0.12799 1.03434 -1.16497 -0.01257 -0.09368 0.24193 -0.03493 0 0 0 0 0 -0.07327 0.09208 0.9565 0 -0.19597 0 0.18072 0.04518 0.78452 -3.70488
LEU_577 -4.16451 0.31622 0.93271 -0.48415 0.21668 0.13121 0.37018 -1.09265 -0 -0 -0.17776 0.00778 0 0 0 0 0 -0.0346 0.05066 2.09663 0 -0.24288 0 0.18072 0.1841 0.38107 -1.32859
THR_578 -6.01502 0.9918 2.09886 -0.12425 0.0588 0.09176 1.52101 -1.82385 -0.01581 -0.09632 -0.84969 -0.68006 0 0 -0.54065 0 0 0.09284 0.00072 0.21811 0 -0.27341 2.51856 -1.0874 -0.05819 0.35542 -3.61676
LEU_579 -6.98375 0.66029 1.63091 -0.7437 0.32382 0.32654 1.07264 -1.56752 -0 -0 -0.02719 -0.10623 0 0 0 0 0 0.01175 0.3248 1.19836 0 0.42244 0 0.18072 0.02713 0.4614 -2.78758
LYS_580 -4.56746 0.29388 3.6779 -0.3325 0.03403 0.13916 1.39022 -1.6842 -0 -0 -1.41099 0.00565 0 0 -0.79182 0 0 -0.03132 0.07992 2.06569 0 -0.09347 0 -1.5107 0.45268 0.36678 -1.91653
LYS:CtermProteinFull_581 -3.09965 0.14935 3.06916 -0.47012 0.10847 0.42164 0.90212 -1.17726 -0.02865 -0.14945 -2.75369 -0.4008 0 0 0 0 0 0 0.01933 2.10911 0 0 0 -1.5107 0.24678 0.15607 -2.40832
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643189 DOMAINID 636784 MODEL 3 EBV
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 112.325
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 35.830090
REMARK    SCORE     total_score:        -981.179
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          90.674
REMARK    SCORE     cart_bonded:         334.997
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -981.179
REMARK    SCORE         fa_elec:        -764.785
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -290.434
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           6.448
REMARK    SCORE     rama_prepro:          67.317
REMARK    SCORE          fa_rep:         322.455
REMARK    SCORE          fa_atr:       -2930.400
REMARK    SCORE          fa_sol:        1735.436
REMARK    SCORE        hbond_sc:         -38.487
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           5.301
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         551.886
REMARK    SCORE     lk_ball_wtd:         -87.605
REMARK    SCORE     hbond_lr_bb:         -24.042
REMARK    SCORE             ref:         294.454
REMARK    SCORE     hbond_bb_sc:         -91.531
REMARK    SCORE         p_aa_pp:        -162.863
ATOM      1  N   GLU A   1       0.312  -0.480   0.010  1.00 40.580          N  
ATOM      2  CA  GLU A   1       1.763  -0.399  -0.078  1.00 39.630          C  
ATOM      3  C   GLU A   1       2.191   1.053   0.010  1.00 38.960          C  
ATOM      4  O   GLU A   1       1.347   1.932   0.196  1.00 38.800          O  
ATOM      5  CB  GLU A   1       2.265  -1.024  -1.385  1.00 55.860          C  
ATOM      6  CG  GLU A   1       2.007  -2.517  -1.517  1.00 55.860          C  
ATOM      7  CD  GLU A   1       2.770  -3.324  -0.516  1.00 55.860          C  
ATOM      8  OE1 GLU A   1       3.891  -2.983  -0.238  1.00 55.860          O  
ATOM      9  OE2 GLU A   1       2.223  -4.267  -0.012  1.00 55.860          O  
ATOM     10 1H   GLU A   1       0.004  -1.431  -0.138  1.00 48.700          H  
ATOM     11 2H   GLU A   1      -0.007  -0.153   0.908  1.00 48.700          H  
ATOM     12 3H   GLU A   1      -0.062   0.119  -0.726  1.00 48.700          H  
ATOM     13  HA  GLU A   1       2.196  -0.939   0.766  1.00 47.560          H  
ATOM     14 1HB  GLU A   1       1.764  -0.536  -2.218  1.00 67.030          H  
ATOM     15 2HB  GLU A   1       3.334  -0.852  -1.501  1.00 67.030          H  
ATOM     16 1HG  GLU A   1       0.943  -2.712  -1.393  1.00 67.030          H  
ATOM     17 2HG  GLU A   1       2.290  -2.833  -2.520  1.00 67.030          H  
ATOM     18  N   ALA A   2       3.494   1.300  -0.063  1.00 38.590          N  
ATOM     19  CA  ALA A   2       4.043   2.649  -0.033  1.00 37.970          C  
ATOM     20  C   ALA A   2       5.420   2.639  -0.680  1.00 36.990          C  
ATOM     21  O   ALA A   2       6.256   1.796  -0.347  1.00 37.000          O  
ATOM     22  CB  ALA A   2       4.121   3.143   1.399  1.00 53.410          C  
ATOM     23  H   ALA A   2       4.141   0.530  -0.188  1.00 46.310          H  
ATOM     24  HA  ALA A   2       3.404   3.313  -0.603  1.00 45.560          H  
ATOM     25 1HB  ALA A   2       4.521   4.133   1.437  1.00 64.090          H  
ATOM     26 2HB  ALA A   2       3.125   3.153   1.842  1.00 64.090          H  
ATOM     27 3HB  ALA A   2       4.763   2.483   1.973  1.00 64.090          H  
ATOM     28  N   ALA A   3       5.679   3.590  -1.570  1.00 36.170          N  
ATOM     29  CA  ALA A   3       6.986   3.694  -2.208  1.00 35.200          C  
ATOM     30  C   ALA A   3       7.230   5.112  -2.690  1.00 34.410          C  
ATOM     31  O   ALA A   3       6.284   5.853  -2.958  1.00 34.190          O  
ATOM     32  CB  ALA A   3       7.080   2.722  -3.367  1.00 49.670          C  
ATOM     33  H   ALA A   3       4.951   4.236  -1.844  1.00 43.400          H  
ATOM     34  HA  ALA A   3       7.750   3.453  -1.469  1.00 42.240          H  
ATOM     35 1HB  ALA A   3       8.067   2.795  -3.825  1.00 59.600          H  
ATOM     36 2HB  ALA A   3       6.924   1.706  -3.002  1.00 59.600          H  
ATOM     37 3HB  ALA A   3       6.321   2.961  -4.108  1.00 59.600          H  
ATOM     38  N   ALA A   4       8.500   5.479  -2.839  1.00 34.020          N  
ATOM     39  CA  ALA A   4       8.846   6.801  -3.341  1.00 33.300          C  
ATOM     40  C   ALA A   4      10.160   6.772  -4.091  1.00 32.990          C  
ATOM     41  O   ALA A   4      11.015   5.921  -3.847  1.00 32.880          O  
ATOM     42  CB  ALA A   4       8.944   7.791  -2.198  1.00 46.910          C  
ATOM     43  H   ALA A   4       9.241   4.834  -2.601  1.00 40.820          H  
ATOM     44  HA  ALA A   4       8.063   7.120  -4.029  1.00 39.960          H  
ATOM     45 1HB  ALA A   4       9.173   8.767  -2.595  1.00 56.290          H  
ATOM     46 2HB  ALA A   4       8.003   7.823  -1.679  1.00 56.290          H  
ATOM     47 3HB  ALA A   4       9.726   7.485  -1.509  1.00 56.290          H  
ATOM     48  N   LYS A   5      10.320   7.721  -4.998  1.00 32.930          N  
ATOM     49  CA  LYS A   5      11.556   7.879  -5.748  1.00 32.690          C  
ATOM     50  C   LYS A   5      11.875   9.353  -5.883  1.00 31.790          C  
ATOM     51  O   LYS A   5      11.000  10.199  -5.687  1.00 31.630          O  
ATOM     52  CB  LYS A   5      11.458   7.232  -7.132  1.00 45.860          C  
ATOM     53  CG  LYS A   5      10.434   7.864  -8.077  1.00 45.860          C  
ATOM     54  CD  LYS A   5      10.391   7.117  -9.415  1.00 45.860          C  
ATOM     55  CE  LYS A   5       9.430   7.772 -10.409  1.00 45.860          C  
ATOM     56  NZ  LYS A   5       9.378   7.026 -11.704  1.00 45.860          N  
ATOM     57  H   LYS A   5       9.555   8.366  -5.160  1.00 39.520          H  
ATOM     58  HA  LYS A   5      12.368   7.399  -5.203  1.00 39.230          H  
ATOM     59 1HB  LYS A   5      12.430   7.283  -7.620  1.00 55.030          H  
ATOM     60 2HB  LYS A   5      11.205   6.177  -7.019  1.00 55.030          H  
ATOM     61 1HG  LYS A   5       9.448   7.833  -7.615  1.00 55.030          H  
ATOM     62 2HG  LYS A   5      10.698   8.907  -8.263  1.00 55.030          H  
ATOM     63 1HD  LYS A   5      11.392   7.106  -9.851  1.00 55.030          H  
ATOM     64 2HD  LYS A   5      10.077   6.086  -9.247  1.00 55.030          H  
ATOM     65 1HE  LYS A   5       8.430   7.799  -9.976  1.00 55.030          H  
ATOM     66 2HE  LYS A   5       9.759   8.795 -10.603  1.00 55.030          H  
ATOM     67 1HZ  LYS A   5       8.736   7.486 -12.336  1.00 55.030          H  
ATOM     68 2HZ  LYS A   5      10.299   7.005 -12.120  1.00 55.030          H  
ATOM     69 3HZ  LYS A   5       9.063   6.080 -11.537  1.00 55.030          H  
ATOM     70  N   MET A   6      13.110   9.672  -6.235  1.00 31.230          N  
ATOM     71  CA  MET A   6      13.447  11.062  -6.476  1.00 30.370          C  
ATOM     72  C   MET A   6      14.433  11.173  -7.621  1.00 29.480          C  
ATOM     73  O   MET A   6      15.375  10.385  -7.723  1.00 29.590          O  
ATOM     74  CB  MET A   6      14.012  11.676  -5.193  1.00 42.860          C  
ATOM     75  CG  MET A   6      15.334  11.032  -4.707  1.00 42.860          C  
ATOM     76  SD  MET A   6      15.927  11.675  -3.114  1.00 42.860          S  
ATOM     77  CE  MET A   6      16.575  13.282  -3.523  1.00 42.860          C  
ATOM     78  H   MET A   6      13.805   8.949  -6.368  1.00 37.480          H  
ATOM     79  HA  MET A   6      12.543  11.601  -6.763  1.00 36.440          H  
ATOM     80 1HB  MET A   6      14.185  12.736  -5.355  1.00 51.430          H  
ATOM     81 2HB  MET A   6      13.276  11.587  -4.396  1.00 51.430          H  
ATOM     82 1HG  MET A   6      15.200   9.960  -4.612  1.00 51.430          H  
ATOM     83 2HG  MET A   6      16.115  11.206  -5.445  1.00 51.430          H  
ATOM     84 1HE  MET A   6      16.961  13.756  -2.619  1.00 51.430          H  
ATOM     85 2HE  MET A   6      17.379  13.178  -4.253  1.00 51.430          H  
ATOM     86 3HE  MET A   6      15.781  13.903  -3.937  1.00 51.430          H  
ATOM     87  N   ILE A   7      14.212  12.170  -8.468  1.00 28.640          N  
ATOM     88  CA  ILE A   7      15.083  12.474  -9.588  1.00 27.750          C  
ATOM     89  C   ILE A   7      15.440  13.941  -9.521  1.00 27.050          C  
ATOM     90  O   ILE A   7      14.546  14.788  -9.520  1.00 26.910          O  
ATOM     91  CB  ILE A   7      14.390  12.160 -10.933  1.00 39.210          C  
ATOM     92  CG1 ILE A   7      14.002  10.644 -10.972  1.00 39.210          C  
ATOM     93  CG2 ILE A   7      15.324  12.544 -12.107  1.00 39.210          C  
ATOM     94  CD1 ILE A   7      13.125  10.229 -12.134  1.00 39.210          C  
ATOM     95  H   ILE A   7      13.405  12.760  -8.317  1.00 34.370          H  
ATOM     96  HA  ILE A   7      15.997  11.887  -9.506  1.00 33.300          H  
ATOM     97  HB  ILE A   7      13.468  12.737 -11.007  1.00 47.050          H  
ATOM     98 1HG1 ILE A   7      14.917  10.055 -10.993  1.00 47.050          H  
ATOM     99 2HG1 ILE A   7      13.456  10.398 -10.070  1.00 47.050          H  
ATOM    100 1HG2 ILE A   7      14.839  12.340 -13.053  1.00 47.050          H  
ATOM    101 2HG2 ILE A   7      15.562  13.607 -12.064  1.00 47.050          H  
ATOM    102 3HG2 ILE A   7      16.246  11.966 -12.042  1.00 47.050          H  
ATOM    103 1HD1 ILE A   7      12.911   9.165 -12.053  1.00 47.050          H  
ATOM    104 2HD1 ILE A   7      12.190  10.790 -12.102  1.00 47.050          H  
ATOM    105 3HD1 ILE A   7      13.625  10.417 -13.077  1.00 47.050          H  
ATOM    106  N   LYS A   8      16.728  14.245  -9.480  1.00 26.630          N  
ATOM    107  CA  LYS A   8      17.152  15.629  -9.364  1.00 25.950          C  
ATOM    108  C   LYS A   8      18.229  16.007 -10.371  1.00 25.220          C  
ATOM    109  O   LYS A   8      19.191  15.257 -10.587  1.00 25.430          O  
ATOM    110  CB  LYS A   8      17.682  15.879  -7.949  1.00 36.600          C  
ATOM    111  CG  LYS A   8      16.694  15.635  -6.798  1.00 36.600          C  
ATOM    112  CD  LYS A   8      15.615  16.711  -6.749  1.00 36.600          C  
ATOM    113  CE  LYS A   8      14.681  16.495  -5.596  1.00 36.600          C  
ATOM    114  NZ  LYS A   8      13.596  17.532  -5.542  1.00 36.600          N  
ATOM    115  H   LYS A   8      17.407  13.499  -9.507  1.00 31.960          H  
ATOM    116  HA  LYS A   8      16.295  16.272  -9.555  1.00 31.140          H  
ATOM    117 1HB  LYS A   8      18.576  15.280  -7.773  1.00 43.920          H  
ATOM    118 2HB  LYS A   8      17.958  16.917  -7.884  1.00 43.920          H  
ATOM    119 1HG  LYS A   8      16.223  14.659  -6.900  1.00 43.920          H  
ATOM    120 2HG  LYS A   8      17.235  15.643  -5.854  1.00 43.920          H  
ATOM    121 1HD  LYS A   8      16.075  17.693  -6.656  1.00 43.920          H  
ATOM    122 2HD  LYS A   8      15.024  16.685  -7.661  1.00 43.920          H  
ATOM    123 1HE  LYS A   8      14.220  15.513  -5.701  1.00 43.920          H  
ATOM    124 2HE  LYS A   8      15.241  16.521  -4.663  1.00 43.920          H  
ATOM    125 1HZ  LYS A   8      12.987  17.302  -4.741  1.00 43.920          H  
ATOM    126 2HZ  LYS A   8      13.992  18.448  -5.419  1.00 43.920          H  
ATOM    127 3HZ  LYS A   8      13.053  17.508  -6.387  1.00 43.920          H  
ATOM    128  N   LEU A   9      18.124  17.233 -10.888  1.00 24.420          N  
ATOM    129  CA  LEU A   9      19.108  17.761 -11.825  1.00 23.710          C  
ATOM    130  C   LEU A   9      20.468  17.841 -11.168  1.00 22.810          C  
ATOM    131  O   LEU A   9      21.490  17.573 -11.809  1.00 22.550          O  
ATOM    132  CB  LEU A   9      18.695  19.160 -12.301  1.00 33.480          C  
ATOM    133  CG  LEU A   9      17.430  19.255 -13.199  1.00 33.480          C  
ATOM    134  CD1 LEU A   9      17.087  20.724 -13.396  1.00 33.480          C  
ATOM    135  CD2 LEU A   9      17.677  18.582 -14.554  1.00 33.480          C  
ATOM    136  H   LEU A   9      17.315  17.791 -10.652  1.00 29.300          H  
ATOM    137  HA  LEU A   9      19.188  17.083 -12.669  1.00 28.450          H  
ATOM    138 1HB  LEU A   9      18.528  19.786 -11.427  1.00 40.170          H  
ATOM    139 2HB  LEU A   9      19.527  19.586 -12.863  1.00 40.170          H  
ATOM    140  HG  LEU A   9      16.591  18.771 -12.704  1.00 40.170          H  
ATOM    141 1HD1 LEU A   9      16.192  20.809 -14.012  1.00 40.170          H  
ATOM    142 2HD1 LEU A   9      16.902  21.190 -12.427  1.00 40.170          H  
ATOM    143 3HD1 LEU A   9      17.915  21.231 -13.889  1.00 40.170          H  
ATOM    144 1HD2 LEU A   9      16.780  18.673 -15.167  1.00 40.170          H  
ATOM    145 2HD2 LEU A   9      18.510  19.073 -15.058  1.00 40.170          H  
ATOM    146 3HD2 LEU A   9      17.906  17.530 -14.425  1.00 40.170          H  
ATOM    147  N   LYS A  10      20.484  18.172  -9.870  1.00 22.390          N  
ATOM    148  CA  LYS A  10      21.748  18.271  -9.170  1.00 21.560          C  
ATOM    149  C   LYS A  10      22.484  16.942  -9.182  1.00 20.730          C  
ATOM    150  O   LYS A  10      23.707  16.951  -9.188  1.00 20.890          O  
ATOM    151  CB  LYS A  10      21.563  18.761  -7.727  1.00 30.520          C  
ATOM    152  CG  LYS A  10      20.873  17.781  -6.775  1.00 30.520          C  
ATOM    153  CD  LYS A  10      20.670  18.387  -5.384  1.00 30.520          C  
ATOM    154  CE  LYS A  10      20.050  17.374  -4.421  1.00 30.520          C  
ATOM    155  NZ  LYS A  10      19.798  17.957  -3.066  1.00 30.520          N  
ATOM    156  H   LYS A  10      19.617  18.390  -9.403  1.00 26.870          H  
ATOM    157  HA  LYS A  10      22.372  18.997  -9.691  1.00 25.870          H  
ATOM    158 1HB  LYS A  10      22.541  18.991  -7.307  1.00 36.620          H  
ATOM    159 2HB  LYS A  10      20.989  19.684  -7.732  1.00 36.620          H  
ATOM    160 1HG  LYS A  10      19.927  17.522  -7.177  1.00 36.620          H  
ATOM    161 2HG  LYS A  10      21.460  16.875  -6.675  1.00 36.620          H  
ATOM    162 1HD  LYS A  10      21.623  18.723  -4.989  1.00 36.620          H  
ATOM    163 2HD  LYS A  10      20.007  19.248  -5.459  1.00 36.620          H  
ATOM    164 1HE  LYS A  10      19.107  17.026  -4.836  1.00 36.620          H  
ATOM    165 2HE  LYS A  10      20.724  16.522  -4.316  1.00 36.620          H  
ATOM    166 1HZ  LYS A  10      19.388  17.239  -2.482  1.00 36.620          H  
ATOM    167 2HZ  LYS A  10      20.666  18.271  -2.657  1.00 36.620          H  
ATOM    168 3HZ  LYS A  10      19.162  18.736  -3.139  1.00 36.620          H  
ATOM    169  N   PHE A  11      21.781  15.790  -9.227  1.00 19.930          N  
ATOM    170  CA  PHE A  11      22.501  14.535  -9.267  1.00 19.140          C  
ATOM    171  C   PHE A  11      23.209  14.446 -10.586  1.00 18.270          C  
ATOM    172  O   PHE A  11      24.390  14.123 -10.655  1.00 18.130          O  
ATOM    173  CB  PHE A  11      21.647  13.301  -9.066  1.00 27.110          C  
ATOM    174  CG  PHE A  11      22.517  12.070  -9.154  1.00 27.110          C  
ATOM    175  CD1 PHE A  11      23.361  11.727  -8.105  1.00 27.110          C  
ATOM    176  CD2 PHE A  11      22.522  11.274 -10.296  1.00 27.110          C  
ATOM    177  CE1 PHE A  11      24.179  10.622  -8.193  1.00 27.110          C  
ATOM    178  CE2 PHE A  11      23.340  10.168 -10.383  1.00 27.110          C  
ATOM    179  CZ  PHE A  11      24.167   9.841  -9.331  1.00 27.110          C  
ATOM    180  H   PHE A  11      20.764  15.765  -9.278  1.00 23.920          H  
ATOM    181  HA  PHE A  11      23.246  14.543  -8.481  1.00 22.970          H  
ATOM    182 1HB  PHE A  11      21.169  13.328  -8.092  1.00 32.530          H  
ATOM    183 2HB  PHE A  11      20.870  13.248  -9.831  1.00 32.530          H  
ATOM    184  HD1 PHE A  11      23.380  12.342  -7.205  1.00 32.530          H  
ATOM    185  HD2 PHE A  11      21.872  11.536 -11.132  1.00 32.530          H  
ATOM    186  HE1 PHE A  11      24.835  10.367  -7.362  1.00 32.530          H  
ATOM    187  HE2 PHE A  11      23.337   9.553 -11.284  1.00 32.530          H  
ATOM    188  HZ  PHE A  11      24.815   8.968  -9.402  1.00 32.530          H  
ATOM    189  N   GLY A  12      22.495  14.738 -11.673  1.00 17.750          N  
ATOM    190  CA  GLY A  12      23.142  14.641 -12.980  1.00 16.960          C  
ATOM    191  C   GLY A  12      24.439  15.466 -12.991  1.00 16.590          C  
ATOM    192  O   GLY A  12      25.467  15.024 -13.541  1.00 16.800          O  
ATOM    193  H   GLY A  12      21.506  14.996 -11.562  1.00 21.300          H  
ATOM    194 1HA  GLY A  12      23.359  13.597 -13.205  1.00 20.350          H  
ATOM    195 2HA  GLY A  12      22.461  15.012 -13.746  1.00 20.350          H  
ATOM    196  N   VAL A  13      24.399  16.634 -12.335  1.00 16.150          N  
ATOM    197  CA  VAL A  13      25.572  17.488 -12.227  1.00 15.890          C  
ATOM    198  C   VAL A  13      26.637  16.852 -11.339  1.00 15.620          C  
ATOM    199  O   VAL A  13      27.805  16.809 -11.723  1.00 15.260          O  
ATOM    200  CB  VAL A  13      25.210  18.874 -11.654  1.00 22.350          C  
ATOM    201  CG1 VAL A  13      26.493  19.697 -11.390  1.00 22.350          C  
ATOM    202  CG2 VAL A  13      24.292  19.591 -12.628  1.00 22.350          C  
ATOM    203  H   VAL A  13      23.491  16.924 -11.949  1.00 19.380          H  
ATOM    204  HA  VAL A  13      25.989  17.627 -13.224  1.00 19.070          H  
ATOM    205  HB  VAL A  13      24.704  18.747 -10.703  1.00 26.820          H  
ATOM    206 1HG1 VAL A  13      26.217  20.667 -10.981  1.00 26.820          H  
ATOM    207 2HG1 VAL A  13      27.143  19.189 -10.677  1.00 26.820          H  
ATOM    208 3HG1 VAL A  13      27.032  19.839 -12.327  1.00 26.820          H  
ATOM    209 1HG2 VAL A  13      24.019  20.565 -12.226  1.00 26.820          H  
ATOM    210 2HG2 VAL A  13      24.803  19.720 -13.579  1.00 26.820          H  
ATOM    211 3HG2 VAL A  13      23.391  19.000 -12.781  1.00 26.820          H  
ATOM    212  N   PHE A  14      26.242  16.368 -10.157  1.00 15.900          N  
ATOM    213  CA  PHE A  14      27.158  15.774  -9.196  1.00 15.820          C  
ATOM    214  C   PHE A  14      27.882  14.595  -9.793  1.00 15.850          C  
ATOM    215  O   PHE A  14      29.082  14.450  -9.593  1.00 15.970          O  
ATOM    216  CB  PHE A  14      26.395  15.231  -7.983  1.00 22.180          C  
ATOM    217  CG  PHE A  14      25.748  16.233  -7.036  1.00 22.180          C  
ATOM    218  CD1 PHE A  14      24.652  15.825  -6.269  1.00 22.180          C  
ATOM    219  CD2 PHE A  14      26.200  17.540  -6.884  1.00 22.180          C  
ATOM    220  CE1 PHE A  14      24.046  16.675  -5.395  1.00 22.180          C  
ATOM    221  CE2 PHE A  14      25.578  18.389  -5.998  1.00 22.180          C  
ATOM    222  CZ  PHE A  14      24.508  17.957  -5.256  1.00 22.180          C  
ATOM    223  H   PHE A  14      25.262  16.452  -9.895  1.00 19.080          H  
ATOM    224  HA  PHE A  14      27.897  16.512  -8.901  1.00 18.980          H  
ATOM    225 1HB  PHE A  14      25.617  14.565  -8.339  1.00 26.620          H  
ATOM    226 2HB  PHE A  14      27.075  14.621  -7.402  1.00 26.620          H  
ATOM    227  HD1 PHE A  14      24.287  14.805  -6.367  1.00 26.620          H  
ATOM    228  HD2 PHE A  14      27.045  17.903  -7.459  1.00 26.620          H  
ATOM    229  HE1 PHE A  14      23.201  16.330  -4.807  1.00 26.620          H  
ATOM    230  HE2 PHE A  14      25.937  19.411  -5.883  1.00 26.620          H  
ATOM    231  HZ  PHE A  14      24.030  18.639  -4.559  1.00 26.620          H  
ATOM    232  N   PHE A  15      27.148  13.756 -10.515  1.00 15.820          N  
ATOM    233  CA  PHE A  15      27.666  12.567 -11.158  1.00 15.940          C  
ATOM    234  C   PHE A  15      28.661  12.954 -12.245  1.00 15.450          C  
ATOM    235  O   PHE A  15      29.753  12.393 -12.333  1.00 15.260          O  
ATOM    236  CB  PHE A  15      26.539  11.714 -11.697  1.00 22.270          C  
ATOM    237  CG  PHE A  15      27.014  10.426 -12.229  1.00 22.270          C  
ATOM    238  CD1 PHE A  15      27.461   9.450 -11.348  1.00 22.270          C  
ATOM    239  CD2 PHE A  15      27.011  10.156 -13.576  1.00 22.270          C  
ATOM    240  CE1 PHE A  15      27.905   8.242 -11.808  1.00 22.270          C  
ATOM    241  CE2 PHE A  15      27.447   8.939 -14.038  1.00 22.270          C  
ATOM    242  CZ  PHE A  15      27.898   7.983 -13.154  1.00 22.270          C  
ATOM    243  H   PHE A  15      26.154  13.955 -10.609  1.00 18.980          H  
ATOM    244  HA  PHE A  15      28.185  11.979 -10.407  1.00 19.130          H  
ATOM    245 1HB  PHE A  15      25.824  11.532 -10.908  1.00 26.720          H  
ATOM    246 2HB  PHE A  15      26.015  12.255 -12.487  1.00 26.720          H  
ATOM    247  HD1 PHE A  15      27.461   9.656 -10.277  1.00 26.720          H  
ATOM    248  HD2 PHE A  15      26.657  10.916 -14.277  1.00 26.720          H  
ATOM    249  HE1 PHE A  15      28.262   7.487 -11.106  1.00 26.720          H  
ATOM    250  HE2 PHE A  15      27.440   8.728 -15.107  1.00 26.720          H  
ATOM    251  HZ  PHE A  15      28.248   7.020 -13.524  1.00 26.720          H  
ATOM    252  N   THR A  16      28.313  13.938 -13.071  1.00 15.360          N  
ATOM    253  CA  THR A  16      29.236  14.389 -14.100  1.00 15.060          C  
ATOM    254  C   THR A  16      30.554  14.819 -13.430  1.00 15.180          C  
ATOM    255  O   THR A  16      31.653  14.449 -13.885  1.00 15.350          O  
ATOM    256  CB  THR A  16      28.630  15.565 -14.898  1.00 21.200          C  
ATOM    257  OG1 THR A  16      27.407  15.135 -15.534  1.00 21.200          O  
ATOM    258  CG2 THR A  16      29.614  16.027 -15.966  1.00 21.200          C  
ATOM    259  H   THR A  16      27.384  14.361 -13.017  1.00 18.430          H  
ATOM    260  HA  THR A  16      29.439  13.563 -14.778  1.00 18.070          H  
ATOM    261  HB  THR A  16      28.407  16.391 -14.223  1.00 25.440          H  
ATOM    262  HG1 THR A  16      26.701  15.017 -14.851  1.00 25.440          H  
ATOM    263 1HG2 THR A  16      29.174  16.848 -16.526  1.00 25.440          H  
ATOM    264 2HG2 THR A  16      30.540  16.365 -15.502  1.00 25.440          H  
ATOM    265 3HG2 THR A  16      29.829  15.199 -16.641  1.00 25.440          H  
ATOM    266  N   VAL A  17      30.440  15.582 -12.330  1.00 15.210          N  
ATOM    267  CA  VAL A  17      31.596  16.022 -11.566  1.00 15.450          C  
ATOM    268  C   VAL A  17      32.336  14.822 -10.994  1.00 15.530          C  
ATOM    269  O   VAL A  17      33.564  14.804 -11.027  1.00 15.430          O  
ATOM    270  CB  VAL A  17      31.196  17.003 -10.445  1.00 21.530          C  
ATOM    271  CG1 VAL A  17      32.395  17.289  -9.517  1.00 21.530          C  
ATOM    272  CG2 VAL A  17      30.703  18.300 -11.078  1.00 21.530          C  
ATOM    273  H   VAL A  17      29.502  15.876 -12.036  1.00 18.250          H  
ATOM    274  HA  VAL A  17      32.268  16.548 -12.243  1.00 18.540          H  
ATOM    275  HB  VAL A  17      30.404  16.565  -9.848  1.00 25.840          H  
ATOM    276 1HG1 VAL A  17      32.088  17.982  -8.737  1.00 25.840          H  
ATOM    277 2HG1 VAL A  17      32.746  16.377  -9.051  1.00 25.840          H  
ATOM    278 3HG1 VAL A  17      33.207  17.730 -10.094  1.00 25.840          H  
ATOM    279 1HG2 VAL A  17      30.402  18.996 -10.299  1.00 25.840          H  
ATOM    280 2HG2 VAL A  17      31.502  18.740 -11.671  1.00 25.840          H  
ATOM    281 3HG2 VAL A  17      29.857  18.099 -11.722  1.00 25.840          H  
ATOM    282  N   LEU A  18      31.609  13.846 -10.445  1.00 15.820          N  
ATOM    283  CA  LEU A  18      32.169  12.626  -9.882  1.00 15.980          C  
ATOM    284  C   LEU A  18      33.037  11.909 -10.876  1.00 16.100          C  
ATOM    285  O   LEU A  18      34.127  11.465 -10.518  1.00 16.200          O  
ATOM    286  CB  LEU A  18      31.035  11.699  -9.406  1.00 22.310          C  
ATOM    287  CG  LEU A  18      31.385  10.373  -8.680  1.00 22.310          C  
ATOM    288  CD1 LEU A  18      30.233  10.041  -7.725  1.00 22.310          C  
ATOM    289  CD2 LEU A  18      31.540   9.209  -9.716  1.00 22.310          C  
ATOM    290  H   LEU A  18      30.601  13.972 -10.392  1.00 18.980          H  
ATOM    291  HA  LEU A  18      32.787  12.887  -9.039  1.00 19.180          H  
ATOM    292 1HB  LEU A  18      30.377  12.275  -8.761  1.00 26.770          H  
ATOM    293 2HB  LEU A  18      30.475  11.406 -10.271  1.00 26.770          H  
ATOM    294  HG  LEU A  18      32.307  10.488  -8.104  1.00 26.770          H  
ATOM    295 1HD1 LEU A  18      30.451   9.111  -7.197  1.00 26.770          H  
ATOM    296 2HD1 LEU A  18      30.120  10.851  -6.999  1.00 26.770          H  
ATOM    297 3HD1 LEU A  18      29.309   9.930  -8.293  1.00 26.770          H  
ATOM    298 1HD2 LEU A  18      31.755   8.284  -9.184  1.00 26.770          H  
ATOM    299 2HD2 LEU A  18      30.613   9.096 -10.280  1.00 26.770          H  
ATOM    300 3HD2 LEU A  18      32.346   9.397 -10.406  1.00 26.770          H  
ATOM    301  N   LEU A  19      32.557  11.727 -12.100  1.00 16.190          N  
ATOM    302  CA  LEU A  19      33.358  11.005 -13.066  1.00 16.440          C  
ATOM    303  C   LEU A  19      34.648  11.753 -13.379  1.00 16.530          C  
ATOM    304  O   LEU A  19      35.728  11.151 -13.390  1.00 16.500          O  
ATOM    305  CB  LEU A  19      32.555  10.819 -14.354  1.00 22.920          C  
ATOM    306  CG  LEU A  19      31.307   9.890 -14.281  1.00 22.920          C  
ATOM    307  CD1 LEU A  19      30.570   9.992 -15.603  1.00 22.920          C  
ATOM    308  CD2 LEU A  19      31.711   8.449 -13.979  1.00 22.920          C  
ATOM    309  H   LEU A  19      31.612  12.061 -12.321  1.00 19.430          H  
ATOM    310  HA  LEU A  19      33.628  10.044 -12.644  1.00 19.730          H  
ATOM    311 1HB  LEU A  19      32.197  11.805 -14.665  1.00 27.500          H  
ATOM    312 2HB  LEU A  19      33.220  10.438 -15.128  1.00 27.500          H  
ATOM    313  HG  LEU A  19      30.633  10.238 -13.493  1.00 27.500          H  
ATOM    314 1HD1 LEU A  19      29.693   9.371 -15.580  1.00 27.500          H  
ATOM    315 2HD1 LEU A  19      30.274  11.028 -15.775  1.00 27.500          H  
ATOM    316 3HD1 LEU A  19      31.218   9.659 -16.410  1.00 27.500          H  
ATOM    317 1HD2 LEU A  19      30.817   7.831 -13.943  1.00 27.500          H  
ATOM    318 2HD2 LEU A  19      32.375   8.082 -14.762  1.00 27.500          H  
ATOM    319 3HD2 LEU A  19      32.214   8.390 -13.021  1.00 27.500          H  
ATOM    320  N   SER A  20      34.556  13.076 -13.559  1.00 16.720          N  
ATOM    321  CA  SER A  20      35.734  13.887 -13.851  1.00 16.880          C  
ATOM    322  C   SER A  20      36.712  13.847 -12.684  1.00 16.970          C  
ATOM    323  O   SER A  20      37.929  13.678 -12.861  1.00 17.160          O  
ATOM    324  CB  SER A  20      35.322  15.315 -14.142  1.00 23.570          C  
ATOM    325  OG  SER A  20      36.436  16.115 -14.437  1.00 23.570          O  
ATOM    326  H   SER A  20      33.633  13.529 -13.536  1.00 20.060          H  
ATOM    327  HA  SER A  20      36.228  13.480 -14.731  1.00 20.260          H  
ATOM    328 1HB  SER A  20      34.625  15.327 -14.979  1.00 28.280          H  
ATOM    329 2HB  SER A  20      34.795  15.721 -13.277  1.00 28.280          H  
ATOM    330  HG  SER A  20      36.087  16.987 -14.631  1.00 28.280          H  
ATOM    331  N   SER A  21      36.159  14.008 -11.482  1.00 16.900          N  
ATOM    332  CA  SER A  21      36.898  14.031 -10.244  1.00 17.030          C  
ATOM    333  C   SER A  21      37.598  12.703 -10.033  1.00 17.050          C  
ATOM    334  O   SER A  21      38.768  12.665  -9.653  1.00 16.900          O  
ATOM    335  CB  SER A  21      35.961  14.327  -9.099  1.00 23.790          C  
ATOM    336  OG  SER A  21      35.408  15.610  -9.209  1.00 23.790          O  
ATOM    337  H   SER A  21      35.158  14.150 -11.428  1.00 20.280          H  
ATOM    338  HA  SER A  21      37.637  14.824 -10.297  1.00 20.440          H  
ATOM    339 1HB  SER A  21      35.172  13.581  -9.069  1.00 28.550          H  
ATOM    340 2HB  SER A  21      36.507  14.259  -8.183  1.00 28.550          H  
ATOM    341  HG  SER A  21      34.723  15.540  -9.905  1.00 28.550          H  
ATOM    342  N   ALA A  22      36.930  11.594 -10.364  1.00 17.340          N  
ATOM    343  CA  ALA A  22      37.562  10.299 -10.216  1.00 17.550          C  
ATOM    344  C   ALA A  22      38.837  10.220 -11.055  1.00 18.120          C  
ATOM    345  O   ALA A  22      39.882   9.791 -10.564  1.00 18.210          O  
ATOM    346  CB  ALA A  22      36.601   9.203 -10.641  1.00 24.490          C  
ATOM    347  H   ALA A  22      35.946  11.645 -10.635  1.00 20.810          H  
ATOM    348  HA  ALA A  22      37.824  10.168  -9.166  1.00 21.060          H  
ATOM    349 1HB  ALA A  22      37.072   8.233 -10.506  1.00 29.380          H  
ATOM    350 2HB  ALA A  22      35.700   9.264 -10.031  1.00 29.380          H  
ATOM    351 3HB  ALA A  22      36.337   9.338 -11.688  1.00 29.380          H  
ATOM    352  N   TYR A  23      38.805  10.747 -12.284  1.00 18.580          N  
ATOM    353  CA  TYR A  23      40.004  10.704 -13.125  1.00 19.220          C  
ATOM    354  C   TYR A  23      41.080  11.636 -12.566  1.00 19.400          C  
ATOM    355  O   TYR A  23      42.279  11.370 -12.670  1.00 19.360          O  
ATOM    356  CB  TYR A  23      39.676  11.094 -14.565  1.00 26.650          C  
ATOM    357  CG  TYR A  23      38.818  10.080 -15.281  1.00 26.650          C  
ATOM    358  CD1 TYR A  23      37.520  10.407 -15.602  1.00 26.650          C  
ATOM    359  CD2 TYR A  23      39.316   8.826 -15.600  1.00 26.650          C  
ATOM    360  CE1 TYR A  23      36.705   9.501 -16.234  1.00 26.650          C  
ATOM    361  CE2 TYR A  23      38.504   7.908 -16.241  1.00 26.650          C  
ATOM    362  CZ  TYR A  23      37.199   8.245 -16.557  1.00 26.650          C  
ATOM    363  OH  TYR A  23      36.384   7.336 -17.193  1.00 26.650          O  
ATOM    364  H   TYR A  23      37.904  11.072 -12.661  1.00 22.300          H  
ATOM    365  HA  TYR A  23      40.398   9.691 -13.112  1.00 23.060          H  
ATOM    366 1HB  TYR A  23      39.151  12.052 -14.570  1.00 31.980          H  
ATOM    367 2HB  TYR A  23      40.599  11.221 -15.128  1.00 31.980          H  
ATOM    368  HD1 TYR A  23      37.137  11.391 -15.351  1.00 31.980          H  
ATOM    369  HD2 TYR A  23      40.343   8.561 -15.346  1.00 31.980          H  
ATOM    370  HE1 TYR A  23      35.678   9.772 -16.480  1.00 31.980          H  
ATOM    371  HE2 TYR A  23      38.891   6.920 -16.495  1.00 31.980          H  
ATOM    372  HH  TYR A  23      36.872   6.524 -17.351  1.00 31.980          H  
ATOM    373  N   ALA A  24      40.627  12.710 -11.926  1.00 19.660          N  
ATOM    374  CA  ALA A  24      41.464  13.721 -11.292  1.00 19.910          C  
ATOM    375  C   ALA A  24      41.927  13.332  -9.878  1.00 20.100          C  
ATOM    376  O   ALA A  24      42.593  14.139  -9.224  1.00 20.250          O  
ATOM    377  CB  ALA A  24      40.726  15.040 -11.214  1.00 27.770          C  
ATOM    378  H   ALA A  24      39.614  12.879 -11.963  1.00 23.590          H  
ATOM    379  HA  ALA A  24      42.351  13.846 -11.912  1.00 23.890          H  
ATOM    380 1HB  ALA A  24      41.377  15.795 -10.779  1.00 33.330          H  
ATOM    381 2HB  ALA A  24      40.421  15.347 -12.214  1.00 33.330          H  
ATOM    382 3HB  ALA A  24      39.858  14.915 -10.596  1.00 33.330          H  
ATOM    383  N   HIS A  25      41.557  12.133  -9.400  1.00 20.160          N  
ATOM    384  CA  HIS A  25      41.887  11.614  -8.069  1.00 20.380          C  
ATOM    385  C   HIS A  25      41.239  12.343  -6.880  1.00 20.600          C  
ATOM    386  O   HIS A  25      41.875  12.551  -5.842  1.00 20.700          O  
ATOM    387  CB  HIS A  25      43.411  11.588  -7.868  1.00 28.440          C  
ATOM    388  CG  HIS A  25      44.131  10.765  -8.891  1.00 28.440          C  
ATOM    389  ND1 HIS A  25      44.100   9.381  -8.896  1.00 28.440          N  
ATOM    390  CD2 HIS A  25      44.884  11.128  -9.953  1.00 28.440          C  
ATOM    391  CE1 HIS A  25      44.809   8.935  -9.917  1.00 28.440          C  
ATOM    392  NE2 HIS A  25      45.295   9.972 -10.572  1.00 28.440          N  
ATOM    393  H   HIS A  25      41.004  11.509  -9.995  1.00 24.190          H  
ATOM    394  HA  HIS A  25      41.541  10.580  -8.023  1.00 24.460          H  
ATOM    395 1HB  HIS A  25      43.822  12.591  -7.873  1.00 34.130          H  
ATOM    396 2HB  HIS A  25      43.631  11.163  -6.892  1.00 34.130          H  
ATOM    397  HD2 HIS A  25      45.114  12.149 -10.261  1.00 34.130          H  
ATOM    398  HE1 HIS A  25      44.964   7.889 -10.177  1.00 34.130          H  
ATOM    399  HE2 HIS A  25      45.872   9.931 -11.399  1.00 34.130          H  
ATOM    400  N   GLY A  26      39.948  12.653  -6.996  1.00 20.730          N  
ATOM    401  CA  GLY A  26      39.183  13.280  -5.915  1.00 21.030          C  
ATOM    402  C   GLY A  26      37.700  12.952  -6.067  1.00 21.130          C  
ATOM    403  O   GLY A  26      37.357  12.003  -6.771  1.00 20.970          O  
ATOM    404  H   GLY A  26      39.492  12.489  -7.898  1.00 24.880          H  
ATOM    405 1HA  GLY A  26      39.546  12.923  -4.952  1.00 25.240          H  
ATOM    406 2HA  GLY A  26      39.331  14.359  -5.941  1.00 25.240          H  
ATOM    407  N   THR A  27      36.828  13.661  -5.339  1.00 21.480          N  
ATOM    408  CA  THR A  27      35.386  13.390  -5.415  1.00 21.660          C  
ATOM    409  C   THR A  27      34.550  14.531  -4.839  1.00 22.060          C  
ATOM    410  O   THR A  27      35.018  15.233  -3.940  1.00 22.240          O  
ATOM    411  CB  THR A  27      35.025  12.111  -4.607  1.00 30.250          C  
ATOM    412  OG1 THR A  27      33.615  11.796  -4.751  1.00 30.250          O  
ATOM    413  CG2 THR A  27      35.349  12.263  -3.119  1.00 30.250          C  
ATOM    414  H   THR A  27      37.166  14.417  -4.758  1.00 25.780          H  
ATOM    415  HA  THR A  27      35.143  13.232  -6.458  1.00 25.990          H  
ATOM    416  HB  THR A  27      35.607  11.279  -5.002  1.00 36.300          H  
ATOM    417  HG1 THR A  27      33.031  12.498  -4.327  1.00 36.300          H  
ATOM    418 1HG2 THR A  27      35.100  11.336  -2.608  1.00 36.300          H  
ATOM    419 2HG2 THR A  27      36.407  12.474  -2.996  1.00 36.300          H  
ATOM    420 3HG2 THR A  27      34.764  13.073  -2.688  1.00 36.300          H  
ATOM    421  N   PRO A  28      33.321  14.758  -5.341  1.00 22.280          N  
ATOM    422  CA  PRO A  28      32.312  15.600  -4.743  1.00 22.730          C  
ATOM    423  C   PRO A  28      31.688  14.792  -3.625  1.00 22.950          C  
ATOM    424  O   PRO A  28      31.787  13.558  -3.644  1.00 22.920          O  
ATOM    425  CB  PRO A  28      31.336  15.855  -5.895  1.00 34.090          C  
ATOM    426  CG  PRO A  28      31.434  14.612  -6.735  1.00 34.090          C  
ATOM    427  CD  PRO A  28      32.908  14.193  -6.640  1.00 34.090          C  
ATOM    428  HA  PRO A  28      32.766  16.525  -4.365  1.00 27.280          H  
ATOM    429 1HB  PRO A  28      30.322  16.025  -5.496  1.00 40.910          H  
ATOM    430 2HB  PRO A  28      31.623  16.765  -6.441  1.00 40.910          H  
ATOM    431 1HG  PRO A  28      30.753  13.838  -6.344  1.00 40.910          H  
ATOM    432 2HG  PRO A  28      31.103  14.821  -7.767  1.00 40.910          H  
ATOM    433 1HD  PRO A  28      32.941  13.101  -6.652  1.00 40.910          H  
ATOM    434 2HD  PRO A  28      33.489  14.643  -7.452  1.00 40.910          H  
ATOM    435  N   GLN A  29      31.016  15.461  -2.695  1.00 23.240          N  
ATOM    436  CA  GLN A  29      30.232  14.760  -1.687  1.00 23.540          C  
ATOM    437  C   GLN A  29      28.855  15.416  -1.624  1.00 23.740          C  
ATOM    438  O   GLN A  29      28.743  16.629  -1.808  1.00 23.740          O  
ATOM    439  CB  GLN A  29      30.944  14.794  -0.331  1.00 32.840          C  
ATOM    440  CG  GLN A  29      32.316  14.095  -0.338  1.00 32.840          C  
ATOM    441  CD  GLN A  29      32.978  14.074   1.023  1.00 32.840          C  
ATOM    442  OE1 GLN A  29      32.459  14.651   1.982  1.00 32.840          O  
ATOM    443  NE2 GLN A  29      34.128  13.413   1.117  1.00 32.840          N  
ATOM    444  H   GLN A  29      31.006  16.473  -2.708  1.00 27.890          H  
ATOM    445  HA  GLN A  29      30.098  13.722  -1.992  1.00 28.250          H  
ATOM    446 1HB  GLN A  29      31.090  15.827  -0.022  1.00 39.400          H  
ATOM    447 2HB  GLN A  29      30.320  14.311   0.419  1.00 39.400          H  
ATOM    448 1HG  GLN A  29      32.185  13.069  -0.679  1.00 39.400          H  
ATOM    449 2HG  GLN A  29      32.980  14.625  -1.021  1.00 39.400          H  
ATOM    450 1HE2 GLN A  29      34.611  13.366   1.994  1.00 39.400          H  
ATOM    451 2HE2 GLN A  29      34.514  12.962   0.309  1.00 39.400          H  
ATOM    452  N   ASN A  30      27.816  14.622  -1.372  1.00 23.960          N  
ATOM    453  CA  ASN A  30      26.446  15.127  -1.299  1.00 24.220          C  
ATOM    454  C   ASN A  30      25.473  14.102  -0.719  1.00 24.120          C  
ATOM    455  O   ASN A  30      25.859  12.961  -0.474  1.00 24.380          O  
ATOM    456  CB  ASN A  30      26.041  15.547  -2.696  1.00 33.800          C  
ATOM    457  CG  ASN A  30      26.292  14.429  -3.684  1.00 33.800          C  
ATOM    458  OD1 ASN A  30      25.686  13.349  -3.653  1.00 33.800          O  
ATOM    459  ND2 ASN A  30      27.240  14.666  -4.556  1.00 33.800          N  
ATOM    460  H   ASN A  30      27.975  13.633  -1.232  1.00 28.750          H  
ATOM    461  HA  ASN A  30      26.434  15.999  -0.644  1.00 29.060          H  
ATOM    462 1HB  ASN A  30      24.980  15.780  -2.705  1.00 40.560          H  
ATOM    463 2HB  ASN A  30      26.573  16.440  -3.013  1.00 40.560          H  
ATOM    464 1HD2 ASN A  30      27.493  13.967  -5.222  1.00 40.560          H  
ATOM    465 2HD2 ASN A  30      27.715  15.550  -4.545  1.00 40.560          H  
ATOM    466  N   ILE A  31      24.209  14.506  -0.522  1.00 23.840          N  
ATOM    467  CA  ILE A  31      23.170  13.575  -0.076  1.00 23.800          C  
ATOM    468  C   ILE A  31      21.910  13.578  -0.931  1.00 24.070          C  
ATOM    469  O   ILE A  31      21.208  14.588  -1.032  1.00 24.340          O  
ATOM    470  CB  ILE A  31      22.742  13.855   1.391  1.00 33.340          C  
ATOM    471  CG1 ILE A  31      23.957  13.694   2.313  1.00 33.340          C  
ATOM    472  CG2 ILE A  31      21.580  12.902   1.806  1.00 33.340          C  
ATOM    473  CD1 ILE A  31      23.754  14.094   3.746  1.00 33.340          C  
ATOM    474  H   ILE A  31      23.961  15.464  -0.717  1.00 28.610          H  
ATOM    475  HA  ILE A  31      23.581  12.568  -0.115  1.00 28.560          H  
ATOM    476  HB  ILE A  31      22.402  14.885   1.478  1.00 40.000          H  
ATOM    477 1HG1 ILE A  31      24.248  12.673   2.282  1.00 40.000          H  
ATOM    478 2HG1 ILE A  31      24.769  14.301   1.933  1.00 40.000          H  
ATOM    479 1HG2 ILE A  31      21.270  13.095   2.824  1.00 40.000          H  
ATOM    480 2HG2 ILE A  31      20.720  13.049   1.162  1.00 40.000          H  
ATOM    481 3HG2 ILE A  31      21.915  11.885   1.722  1.00 40.000          H  
ATOM    482 1HD1 ILE A  31      24.687  13.938   4.287  1.00 40.000          H  
ATOM    483 2HD1 ILE A  31      23.478  15.148   3.794  1.00 40.000          H  
ATOM    484 3HD1 ILE A  31      22.978  13.499   4.209  1.00 40.000          H  
ATOM    485  N   THR A  32      21.578  12.411  -1.460  1.00 24.050          N  
ATOM    486  CA  THR A  32      20.374  12.177  -2.237  1.00 24.300          C  
ATOM    487  C   THR A  32      19.621  11.109  -1.473  1.00 24.650          C  
ATOM    488  O   THR A  32      19.938   9.924  -1.600  1.00 25.000          O  
ATOM    489  CB  THR A  32      20.693  11.663  -3.642  1.00 33.920          C  
ATOM    490  OG1 THR A  32      21.485  10.473  -3.511  1.00 33.920          O  
ATOM    491  CG2 THR A  32      21.477  12.726  -4.446  1.00 33.920          C  
ATOM    492  H   THR A  32      22.216  11.632  -1.352  1.00 28.860          H  
ATOM    493  HA  THR A  32      19.768  13.083  -2.284  1.00 29.160          H  
ATOM    494  HB  THR A  32      19.763  11.422  -4.161  1.00 40.700          H  
ATOM    495  HG1 THR A  32      20.954   9.790  -3.033  1.00 40.700          H  
ATOM    496 1HG2 THR A  32      21.700  12.337  -5.436  1.00 40.700          H  
ATOM    497 2HG2 THR A  32      20.877  13.630  -4.535  1.00 40.700          H  
ATOM    498 3HG2 THR A  32      22.411  12.961  -3.932  1.00 40.700          H  
ATOM    499  N   ASP A  33      18.671  11.517  -0.640  1.00 24.610          N  
ATOM    500  CA  ASP A  33      18.027  10.600   0.292  1.00 25.000          C  
ATOM    501  C   ASP A  33      16.550  10.903   0.480  1.00 24.840          C  
ATOM    502  O   ASP A  33      16.181  12.015   0.878  1.00 25.180          O  
ATOM    503  CB  ASP A  33      18.731  10.607   1.652  1.00 34.840          C  
ATOM    504  CG  ASP A  33      18.190   9.528   2.632  1.00 34.840          C  
ATOM    505  OD1 ASP A  33      17.210   8.856   2.273  1.00 34.840          O  
ATOM    506  OD2 ASP A  33      18.731   9.410   3.716  1.00 34.840          O  
ATOM    507  H   ASP A  33      18.433  12.499  -0.622  1.00 29.530          H  
ATOM    508  HA  ASP A  33      18.108   9.593  -0.117  1.00 30.000          H  
ATOM    509 1HB  ASP A  33      19.795  10.428   1.493  1.00 41.810          H  
ATOM    510 2HB  ASP A  33      18.627  11.589   2.113  1.00 41.810          H  
ATOM    511  N   LEU A  34      15.721   9.907   0.173  1.00 24.380          N  
ATOM    512  CA  LEU A  34      14.268   9.992   0.227  1.00 24.290          C  
ATOM    513  C   LEU A  34      13.797  10.342   1.635  1.00 24.650          C  
ATOM    514  O   LEU A  34      12.751  10.958   1.815  1.00 25.080          O  
ATOM    515  CB  LEU A  34      13.656   8.630  -0.147  1.00 34.040          C  
ATOM    516  CG  LEU A  34      13.853   8.149  -1.600  1.00 34.040          C  
ATOM    517  CD1 LEU A  34      13.354   6.722  -1.733  1.00 34.040          C  
ATOM    518  CD2 LEU A  34      13.091   9.006  -2.532  1.00 34.040          C  
ATOM    519  H   LEU A  34      16.143   9.034  -0.109  1.00 29.260          H  
ATOM    520  HA  LEU A  34      13.938  10.763  -0.454  1.00 29.150          H  
ATOM    521 1HB  LEU A  34      14.082   7.876   0.514  1.00 40.850          H  
ATOM    522 2HB  LEU A  34      12.585   8.678   0.042  1.00 40.850          H  
ATOM    523  HG  LEU A  34      14.913   8.183  -1.853  1.00 40.850          H  
ATOM    524 1HD1 LEU A  34      13.493   6.374  -2.758  1.00 40.850          H  
ATOM    525 2HD1 LEU A  34      13.907   6.077  -1.058  1.00 40.850          H  
ATOM    526 3HD1 LEU A  34      12.295   6.678  -1.486  1.00 40.850          H  
ATOM    527 1HD2 LEU A  34      13.252   8.646  -3.519  1.00 40.850          H  
ATOM    528 2HD2 LEU A  34      12.039   8.938  -2.284  1.00 40.850          H  
ATOM    529 3HD2 LEU A  34      13.416  10.030  -2.475  1.00 40.850          H  
ATOM    530  N   CYS A  35      14.600   9.971   2.640  1.00 24.520          N  
ATOM    531  CA  CYS A  35      14.241  10.239   4.029  1.00 24.900          C  
ATOM    532  C   CYS A  35      14.209  11.742   4.311  1.00 25.440          C  
ATOM    533  O   CYS A  35      13.626  12.180   5.306  1.00 25.450          O  
ATOM    534  CB  CYS A  35      15.261   9.606   4.966  1.00 34.710          C  
ATOM    535  SG  CYS A  35      15.351   7.816   4.812  1.00 34.710          S  
ATOM    536  H   CYS A  35      15.477   9.481   2.436  1.00 29.420          H  
ATOM    537  HA  CYS A  35      13.260   9.813   4.227  1.00 29.880          H  
ATOM    538 1HB  CYS A  35      16.255  10.018   4.775  1.00 41.650          H  
ATOM    539 2HB  CYS A  35      14.998   9.844   5.994  1.00 41.650          H  
ATOM    540  HG  CYS A  35      16.201   7.865   3.750  1.00 41.650          H  
ATOM    541  N   ALA A  36      14.873  12.530   3.460  1.00 25.950          N  
ATOM    542  CA  ALA A  36      14.889  13.968   3.591  1.00 26.530          C  
ATOM    543  C   ALA A  36      13.901  14.565   2.600  1.00 26.970          C  
ATOM    544  O   ALA A  36      13.070  15.403   2.958  1.00 27.070          O  
ATOM    545  CB  ALA A  36      16.286  14.508   3.339  1.00 36.910          C  
ATOM    546  H   ALA A  36      15.342  12.117   2.656  1.00 31.140          H  
ATOM    547  HA  ALA A  36      14.576  14.234   4.599  1.00 31.840          H  
ATOM    548 1HB  ALA A  36      16.277  15.592   3.443  1.00 44.290          H  
ATOM    549 2HB  ALA A  36      16.975  14.076   4.058  1.00 44.290          H  
ATOM    550 3HB  ALA A  36      16.600  14.243   2.327  1.00 44.290          H  
ATOM    551  N   GLU A  37      13.939  14.069   1.357  1.00 27.270          N  
ATOM    552  CA  GLU A  37      13.097  14.610   0.288  1.00 27.770          C  
ATOM    553  C   GLU A  37      11.617  14.542   0.636  1.00 27.690          C  
ATOM    554  O   GLU A  37      10.852  15.473   0.377  1.00 27.850          O  
ATOM    555  CB  GLU A  37      13.341  13.823  -1.004  1.00 38.680          C  
ATOM    556  CG  GLU A  37      12.566  14.297  -2.220  1.00 38.680          C  
ATOM    557  CD  GLU A  37      12.987  15.645  -2.698  1.00 38.680          C  
ATOM    558  OE1 GLU A  37      14.061  16.078  -2.344  1.00 38.680          O  
ATOM    559  OE2 GLU A  37      12.243  16.257  -3.444  1.00 38.680          O  
ATOM    560  H   GLU A  37      14.633  13.352   1.133  1.00 32.720          H  
ATOM    561  HA  GLU A  37      13.368  15.652   0.129  1.00 33.320          H  
ATOM    562 1HB  GLU A  37      14.403  13.840  -1.244  1.00 46.410          H  
ATOM    563 2HB  GLU A  37      13.065  12.795  -0.844  1.00 46.410          H  
ATOM    564 1HG  GLU A  37      12.714  13.579  -3.023  1.00 46.410          H  
ATOM    565 2HG  GLU A  37      11.500  14.314  -1.988  1.00 46.410          H  
ATOM    566  N   TYR A  38      11.216  13.451   1.266  1.00 27.520          N  
ATOM    567  CA  TYR A  38       9.844  13.219   1.632  1.00 27.530          C  
ATOM    568  C   TYR A  38       9.612  13.323   3.138  1.00 27.900          C  
ATOM    569  O   TYR A  38       8.628  12.796   3.653  1.00 27.780          O  
ATOM    570  CB  TYR A  38       9.415  11.870   1.071  1.00 38.540          C  
ATOM    571  CG  TYR A  38       9.405  11.857  -0.457  1.00 38.540          C  
ATOM    572  CD1 TYR A  38      10.443  11.289  -1.177  1.00 38.540          C  
ATOM    573  CD2 TYR A  38       8.340  12.426  -1.133  1.00 38.540          C  
ATOM    574  CE1 TYR A  38      10.389  11.296  -2.564  1.00 38.540          C  
ATOM    575  CE2 TYR A  38       8.292  12.415  -2.491  1.00 38.540          C  
ATOM    576  CZ  TYR A  38       9.304  11.852  -3.207  1.00 38.540          C  
ATOM    577  OH  TYR A  38       9.235  11.838  -4.577  1.00 38.540          O  
ATOM    578  H   TYR A  38      11.888  12.702   1.463  1.00 33.020          H  
ATOM    579  HA  TYR A  38       9.235  13.987   1.158  1.00 33.040          H  
ATOM    580 1HB  TYR A  38      10.106  11.099   1.417  1.00 46.250          H  
ATOM    581 2HB  TYR A  38       8.427  11.615   1.435  1.00 46.250          H  
ATOM    582  HD1 TYR A  38      11.293  10.846  -0.660  1.00 46.250          H  
ATOM    583  HD2 TYR A  38       7.530  12.876  -0.586  1.00 46.250          H  
ATOM    584  HE1 TYR A  38      11.184  10.865  -3.153  1.00 46.250          H  
ATOM    585  HE2 TYR A  38       7.440  12.856  -3.007  1.00 46.250          H  
ATOM    586  HH  TYR A  38      10.019  11.391  -4.949  1.00 46.250          H  
ATOM    587  N   HIS A  39      10.470  14.049   3.856  1.00 28.400          N  
ATOM    588  CA  HIS A  39      10.348  14.175   5.310  1.00 28.810          C  
ATOM    589  C   HIS A  39       8.935  14.531   5.783  1.00 29.090          C  
ATOM    590  O   HIS A  39       8.457  13.989   6.779  1.00 29.220          O  
ATOM    591  CB  HIS A  39      11.338  15.222   5.834  1.00 40.170          C  
ATOM    592  CG  HIS A  39      11.298  15.438   7.323  1.00 40.170          C  
ATOM    593  ND1 HIS A  39      11.787  14.512   8.227  1.00 40.170          N  
ATOM    594  CD2 HIS A  39      10.844  16.478   8.059  1.00 40.170          C  
ATOM    595  CE1 HIS A  39      11.630  14.980   9.454  1.00 40.170          C  
ATOM    596  NE2 HIS A  39      11.065  16.167   9.379  1.00 40.170          N  
ATOM    597  H   HIS A  39      11.270  14.503   3.399  1.00 34.080          H  
ATOM    598  HA  HIS A  39      10.613  13.221   5.766  1.00 34.570          H  
ATOM    599 1HB  HIS A  39      12.348  14.913   5.569  1.00 48.200          H  
ATOM    600 2HB  HIS A  39      11.153  16.174   5.341  1.00 48.200          H  
ATOM    601  HD1 HIS A  39      11.895  13.534   8.040  1.00 48.200          H  
ATOM    602  HD2 HIS A  39      10.383  17.425   7.793  1.00 48.200          H  
ATOM    603  HE1 HIS A  39      11.953  14.398  10.315  1.00 48.200          H  
ATOM    604  N   ASN A  40       8.278  15.472   5.094  1.00 29.240          N  
ATOM    605  CA  ASN A  40       6.941  15.926   5.471  1.00 29.600          C  
ATOM    606  C   ASN A  40       5.831  15.344   4.581  1.00 29.770          C  
ATOM    607  O   ASN A  40       4.713  15.866   4.561  1.00 29.870          O  
ATOM    608  CB  ASN A  40       6.873  17.442   5.439  1.00 41.300          C  
ATOM    609  CG  ASN A  40       7.698  18.098   6.505  1.00 41.300          C  
ATOM    610  OD1 ASN A  40       7.693  17.685   7.669  1.00 41.300          O  
ATOM    611  ND2 ASN A  40       8.412  19.131   6.126  1.00 41.300          N  
ATOM    612  H   ASN A  40       8.713  15.867   4.273  1.00 35.090          H  
ATOM    613  HA  ASN A  40       6.742  15.591   6.490  1.00 35.520          H  
ATOM    614 1HB  ASN A  40       7.209  17.797   4.465  1.00 49.560          H  
ATOM    615 2HB  ASN A  40       5.838  17.761   5.562  1.00 49.560          H  
ATOM    616 1HD2 ASN A  40       8.982  19.615   6.791  1.00 49.560          H  
ATOM    617 2HD2 ASN A  40       8.383  19.441   5.175  1.00 49.560          H  
ATOM    618  N   THR A  41       6.132  14.294   3.819  1.00 29.850          N  
ATOM    619  CA  THR A  41       5.145  13.717   2.907  1.00 30.050          C  
ATOM    620  C   THR A  41       4.737  12.297   3.281  1.00 29.880          C  
ATOM    621  O   THR A  41       5.570  11.423   3.519  1.00 29.760          O  
ATOM    622  CB  THR A  41       5.673  13.718   1.453  1.00 41.990          C  
ATOM    623  OG1 THR A  41       5.927  15.063   1.022  1.00 41.990          O  
ATOM    624  CG2 THR A  41       4.660  13.095   0.499  1.00 41.990          C  
ATOM    625  H   THR A  41       7.056  13.860   3.884  1.00 35.820          H  
ATOM    626  HA  THR A  41       4.249  14.334   2.938  1.00 36.060          H  
ATOM    627  HB  THR A  41       6.592  13.156   1.421  1.00 50.390          H  
ATOM    628  HG1 THR A  41       6.715  15.406   1.448  1.00 50.390          H  
ATOM    629 1HG2 THR A  41       5.063  13.111  -0.510  1.00 50.390          H  
ATOM    630 2HG2 THR A  41       4.455  12.076   0.775  1.00 50.390          H  
ATOM    631 3HG2 THR A  41       3.735  13.666   0.527  1.00 50.390          H  
ATOM    632  N   GLN A  42       3.435  12.045   3.311  1.00 29.950          N  
ATOM    633  CA  GLN A  42       2.990  10.683   3.565  1.00 29.900          C  
ATOM    634  C   GLN A  42       3.120   9.871   2.294  1.00 30.200          C  
ATOM    635  O   GLN A  42       2.545  10.224   1.262  1.00 30.380          O  
ATOM    636  CB  GLN A  42       1.537  10.618   4.044  1.00 41.880          C  
ATOM    637  CG  GLN A  42       0.992   9.163   4.247  1.00 41.880          C  
ATOM    638  CD  GLN A  42       1.643   8.415   5.414  1.00 41.880          C  
ATOM    639  OE1 GLN A  42       1.592   8.906   6.545  1.00 41.880          O  
ATOM    640  NE2 GLN A  42       2.252   7.240   5.165  1.00 41.880          N  
ATOM    641  H   GLN A  42       2.782  12.799   3.142  1.00 35.940          H  
ATOM    642  HA  GLN A  42       3.632  10.235   4.324  1.00 35.880          H  
ATOM    643 1HB  GLN A  42       1.446  11.143   4.994  1.00 50.260          H  
ATOM    644 2HB  GLN A  42       0.892  11.124   3.325  1.00 50.260          H  
ATOM    645 1HG  GLN A  42      -0.073   9.231   4.454  1.00 50.260          H  
ATOM    646 2HG  GLN A  42       1.143   8.576   3.339  1.00 50.260          H  
ATOM    647 1HE2 GLN A  42       2.676   6.732   5.918  1.00 50.260          H  
ATOM    648 2HE2 GLN A  42       2.306   6.840   4.213  1.00 50.260          H  
ATOM    649  N   ILE A  43       3.843   8.772   2.382  1.00 30.300          N  
ATOM    650  CA  ILE A  43       4.036   7.893   1.250  1.00 30.610          C  
ATOM    651  C   ILE A  43       3.051   6.731   1.339  1.00 30.390          C  
ATOM    652  O   ILE A  43       2.916   6.088   2.385  1.00 30.200          O  
ATOM    653  CB  ILE A  43       5.503   7.426   1.184  1.00 42.730          C  
ATOM    654  CG1 ILE A  43       6.461   8.673   1.148  1.00 42.730          C  
ATOM    655  CG2 ILE A  43       5.730   6.560   0.000  1.00 42.730          C  
ATOM    656  CD1 ILE A  43       6.233   9.657  -0.004  1.00 42.730          C  
ATOM    657  H   ILE A  43       4.309   8.573   3.258  1.00 36.360          H  
ATOM    658  HA  ILE A  43       3.802   8.431   0.337  1.00 36.730          H  
ATOM    659  HB  ILE A  43       5.736   6.863   2.088  1.00 51.280          H  
ATOM    660 1HG1 ILE A  43       6.347   9.227   2.083  1.00 51.280          H  
ATOM    661 2HG1 ILE A  43       7.489   8.316   1.079  1.00 51.280          H  
ATOM    662 1HG2 ILE A  43       6.769   6.232  -0.013  1.00 51.280          H  
ATOM    663 2HG2 ILE A  43       5.096   5.713   0.043  1.00 51.280          H  
ATOM    664 3HG2 ILE A  43       5.510   7.106  -0.908  1.00 51.280          H  
ATOM    665 1HD1 ILE A  43       6.932  10.446   0.093  1.00 51.280          H  
ATOM    666 2HD1 ILE A  43       6.367   9.185  -0.963  1.00 51.280          H  
ATOM    667 3HD1 ILE A  43       5.241  10.069   0.046  1.00 51.280          H  
ATOM    668  N   HIS A  44       2.307   6.531   0.254  1.00 30.480          N  
ATOM    669  CA  HIS A  44       1.257   5.524   0.165  1.00 30.350          C  
ATOM    670  C   HIS A  44       0.912   5.234  -1.287  1.00 30.710          C  
ATOM    671  O   HIS A  44       0.887   6.157  -2.106  1.00 30.930          O  
ATOM    672  CB  HIS A  44       0.021   6.033   0.914  1.00 42.540          C  
ATOM    673  CG  HIS A  44      -1.121   5.080   1.032  1.00 42.540          C  
ATOM    674  ND1 HIS A  44      -1.053   3.923   1.768  1.00 42.540          N  
ATOM    675  CD2 HIS A  44      -2.386   5.151   0.554  1.00 42.540          C  
ATOM    676  CE1 HIS A  44      -2.226   3.312   1.729  1.00 42.540          C  
ATOM    677  NE2 HIS A  44      -3.060   4.057   1.026  1.00 42.540          N  
ATOM    678  H   HIS A  44       2.484   7.117  -0.553  1.00 36.580          H  
ATOM    679  HA  HIS A  44       1.583   4.595   0.627  1.00 36.420          H  
ATOM    680 1HB  HIS A  44       0.311   6.321   1.923  1.00 51.050          H  
ATOM    681 2HB  HIS A  44      -0.346   6.931   0.421  1.00 51.050          H  
ATOM    682  HD1 HIS A  44      -0.246   3.578   2.253  1.00 51.050          H  
ATOM    683  HD2 HIS A  44      -2.905   5.891  -0.056  1.00 51.050          H  
ATOM    684  HE1 HIS A  44      -2.378   2.371   2.254  1.00 51.050          H  
ATOM    685  N   THR A  45       0.643   3.974  -1.615  1.00 30.820          N  
ATOM    686  CA  THR A  45       0.210   3.640  -2.971  1.00 31.190          C  
ATOM    687  C   THR A  45      -0.693   2.405  -3.040  1.00 31.030          C  
ATOM    688  O   THR A  45      -0.585   1.456  -2.246  1.00 30.770          O  
ATOM    689  CB  THR A  45       1.414   3.472  -3.920  1.00 43.520          C  
ATOM    690  OG1 THR A  45       0.936   3.249  -5.247  1.00 43.520          O  
ATOM    691  CG2 THR A  45       2.279   2.300  -3.497  1.00 43.520          C  
ATOM    692  H   THR A  45       0.712   3.244  -0.908  1.00 36.980          H  
ATOM    693  HA  THR A  45      -0.375   4.478  -3.347  1.00 37.430          H  
ATOM    694  HB  THR A  45       2.008   4.383  -3.905  1.00 52.220          H  
ATOM    695  HG1 THR A  45       1.641   3.430  -5.876  1.00 52.220          H  
ATOM    696 1HG2 THR A  45       3.124   2.208  -4.175  1.00 52.220          H  
ATOM    697 2HG2 THR A  45       2.635   2.464  -2.513  1.00 52.220          H  
ATOM    698 3HG2 THR A  45       1.696   1.388  -3.524  1.00 52.220          H  
ATOM    699  N   LEU A  46      -1.603   2.439  -4.012  1.00 31.260          N  
ATOM    700  CA  LEU A  46      -2.562   1.372  -4.247  1.00 31.200          C  
ATOM    701  C   LEU A  46      -2.482   0.799  -5.655  1.00 31.640          C  
ATOM    702  O   LEU A  46      -2.143   1.511  -6.602  1.00 32.090          O  
ATOM    703  CB  LEU A  46      -3.972   1.918  -4.016  1.00 43.700          C  
ATOM    704  CG  LEU A  46      -4.243   2.553  -2.622  1.00 43.700          C  
ATOM    705  CD1 LEU A  46      -5.620   3.178  -2.636  1.00 43.700          C  
ATOM    706  CD2 LEU A  46      -4.130   1.502  -1.520  1.00 43.700          C  
ATOM    707  H   LEU A  46      -1.598   3.242  -4.628  1.00 37.510          H  
ATOM    708  HA  LEU A  46      -2.355   0.559  -3.557  1.00 37.440          H  
ATOM    709 1HB  LEU A  46      -4.168   2.677  -4.771  1.00 52.440          H  
ATOM    710 2HB  LEU A  46      -4.684   1.105  -4.161  1.00 52.440          H  
ATOM    711  HG  LEU A  46      -3.517   3.346  -2.430  1.00 52.440          H  
ATOM    712 1HD1 LEU A  46      -5.815   3.644  -1.668  1.00 52.440          H  
ATOM    713 2HD1 LEU A  46      -5.671   3.937  -3.418  1.00 52.440          H  
ATOM    714 3HD1 LEU A  46      -6.369   2.412  -2.826  1.00 52.440          H  
ATOM    715 1HD2 LEU A  46      -4.330   1.974  -0.556  1.00 52.440          H  
ATOM    716 2HD2 LEU A  46      -4.857   0.710  -1.691  1.00 52.440          H  
ATOM    717 3HD2 LEU A  46      -3.130   1.079  -1.499  1.00 52.440          H  
ATOM    718  N   ASN A  47      -2.847  -0.474  -5.790  1.00 31.570          N  
ATOM    719  CA  ASN A  47      -2.917  -1.142  -7.083  1.00 32.000          C  
ATOM    720  C   ASN A  47      -3.904  -2.304  -6.964  1.00 31.870          C  
ATOM    721  O   ASN A  47      -4.448  -2.532  -5.880  1.00 31.580          O  
ATOM    722  CB  ASN A  47      -1.524  -1.601  -7.505  1.00 44.630          C  
ATOM    723  CG  ASN A  47      -1.329  -1.637  -9.002  1.00 44.630          C  
ATOM    724  OD1 ASN A  47      -2.282  -1.919  -9.740  1.00 44.630          O  
ATOM    725  ND2 ASN A  47      -0.127  -1.359  -9.455  1.00 44.630          N  
ATOM    726  H   ASN A  47      -3.100  -0.999  -4.964  1.00 37.880          H  
ATOM    727  HA  ASN A  47      -3.308  -0.446  -7.827  1.00 38.400          H  
ATOM    728 1HB  ASN A  47      -0.774  -0.935  -7.074  1.00 53.550          H  
ATOM    729 2HB  ASN A  47      -1.339  -2.599  -7.108  1.00 53.550          H  
ATOM    730 1HD2 ASN A  47       0.050  -1.371 -10.440  1.00 53.550          H  
ATOM    731 2HD2 ASN A  47       0.610  -1.135  -8.817  1.00 53.550          H  
ATOM    732  N   ASP A  48      -4.113  -3.044  -8.052  1.00 32.160          N  
ATOM    733  CA  ASP A  48      -5.030  -4.190  -8.057  1.00 32.130          C  
ATOM    734  C   ASP A  48      -4.633  -5.199  -9.141  1.00 32.290          C  
ATOM    735  O   ASP A  48      -3.681  -4.974  -9.888  1.00 32.520          O  
ATOM    736  CB  ASP A  48      -6.473  -3.679  -8.281  1.00 44.990          C  
ATOM    737  CG  ASP A  48      -7.596  -4.594  -7.724  1.00 44.990          C  
ATOM    738  OD1 ASP A  48      -7.341  -5.757  -7.525  1.00 44.990          O  
ATOM    739  OD2 ASP A  48      -8.699  -4.122  -7.513  1.00 44.990          O  
ATOM    740  H   ASP A  48      -3.625  -2.784  -8.905  1.00 38.590          H  
ATOM    741  HA  ASP A  48      -4.975  -4.688  -7.088  1.00 38.560          H  
ATOM    742 1HB  ASP A  48      -6.575  -2.697  -7.817  1.00 53.990          H  
ATOM    743 2HB  ASP A  48      -6.637  -3.546  -9.351  1.00 53.990          H  
ATOM    744  N   LYS A  49      -5.371  -6.302  -9.245  1.00 32.220          N  
ATOM    745  CA  LYS A  49      -5.072  -7.314 -10.257  1.00 32.440          C  
ATOM    746  C   LYS A  49      -6.280  -8.102 -10.759  1.00 32.180          C  
ATOM    747  O   LYS A  49      -7.058  -8.656  -9.981  1.00 32.020          O  
ATOM    748  CB  LYS A  49      -4.010  -8.284  -9.717  1.00 45.330          C  
ATOM    749  CG  LYS A  49      -3.636  -9.467 -10.643  1.00 45.330          C  
ATOM    750  CD  LYS A  49      -2.830  -9.056 -11.858  1.00 45.330          C  
ATOM    751  CE  LYS A  49      -2.430 -10.285 -12.672  1.00 45.330          C  
ATOM    752  NZ  LYS A  49      -1.704  -9.921 -13.917  1.00 45.330          N  
ATOM    753  H   LYS A  49      -6.142  -6.424  -8.583  1.00 38.660          H  
ATOM    754  HA  LYS A  49      -4.652  -6.798 -11.119  1.00 38.930          H  
ATOM    755 1HB  LYS A  49      -3.097  -7.729  -9.503  1.00 54.390          H  
ATOM    756 2HB  LYS A  49      -4.360  -8.703  -8.771  1.00 54.390          H  
ATOM    757 1HG  LYS A  49      -3.018 -10.141 -10.089  1.00 54.390          H  
ATOM    758 2HG  LYS A  49      -4.521 -10.011 -10.955  1.00 54.390          H  
ATOM    759 1HD  LYS A  49      -3.421  -8.402 -12.494  1.00 54.390          H  
ATOM    760 2HD  LYS A  49      -1.935  -8.523 -11.542  1.00 54.390          H  
ATOM    761 1HE  LYS A  49      -1.790 -10.920 -12.061  1.00 54.390          H  
ATOM    762 2HE  LYS A  49      -3.328 -10.841 -12.938  1.00 54.390          H  
ATOM    763 1HZ  LYS A  49      -1.463 -10.762 -14.423  1.00 54.390          H  
ATOM    764 2HZ  LYS A  49      -2.303  -9.343 -14.492  1.00 54.390          H  
ATOM    765 3HZ  LYS A  49      -0.863  -9.414 -13.688  1.00 54.390          H  
ATOM    766  N   ILE A  50      -6.379  -8.210 -12.080  1.00 32.220          N  
ATOM    767  CA  ILE A  50      -7.404  -9.014 -12.718  1.00 32.050          C  
ATOM    768  C   ILE A  50      -6.761 -10.325 -13.128  1.00 32.300          C  
ATOM    769  O   ILE A  50      -5.754 -10.334 -13.839  1.00 32.360          O  
ATOM    770  CB  ILE A  50      -8.005  -8.294 -13.939  1.00 44.940          C  
ATOM    771  CG1 ILE A  50      -8.658  -6.963 -13.469  1.00 44.940          C  
ATOM    772  CG2 ILE A  50      -9.027  -9.217 -14.639  1.00 44.940          C  
ATOM    773  CD1 ILE A  50      -9.059  -6.020 -14.587  1.00 44.940          C  
ATOM    774  H   ILE A  50      -5.718  -7.711 -12.660  1.00 38.660          H  
ATOM    775  HA  ILE A  50      -8.198  -9.226 -12.003  1.00 38.460          H  
ATOM    776  HB  ILE A  50      -7.211  -8.043 -14.640  1.00 53.930          H  
ATOM    777 1HG1 ILE A  50      -9.543  -7.199 -12.881  1.00 53.930          H  
ATOM    778 2HG1 ILE A  50      -7.953  -6.437 -12.829  1.00 53.930          H  
ATOM    779 1HG2 ILE A  50      -9.447  -8.722 -15.506  1.00 53.930          H  
ATOM    780 2HG2 ILE A  50      -8.538 -10.135 -14.970  1.00 53.930          H  
ATOM    781 3HG2 ILE A  50      -9.828  -9.468 -13.943  1.00 53.930          H  
ATOM    782 1HD1 ILE A  50      -9.496  -5.118 -14.156  1.00 53.930          H  
ATOM    783 2HD1 ILE A  50      -8.177  -5.749 -15.170  1.00 53.930          H  
ATOM    784 3HD1 ILE A  50      -9.789  -6.486 -15.238  1.00 53.930          H  
ATOM    785  N   PHE A  51      -7.325 -11.423 -12.655  1.00 32.490          N  
ATOM    786  CA  PHE A  51      -6.778 -12.744 -12.895  1.00 32.790          C  
ATOM    787  C   PHE A  51      -7.913 -13.750 -12.910  1.00 32.850          C  
ATOM    788  O   PHE A  51      -9.053 -13.414 -12.580  1.00 33.040          O  
ATOM    789  CB  PHE A  51      -5.777 -13.120 -11.794  1.00 45.790          C  
ATOM    790  CG  PHE A  51      -6.419 -13.319 -10.460  1.00 45.790          C  
ATOM    791  CD1 PHE A  51      -6.710 -14.606  -9.999  1.00 45.790          C  
ATOM    792  CD2 PHE A  51      -6.784 -12.238  -9.683  1.00 45.790          C  
ATOM    793  CE1 PHE A  51      -7.332 -14.793  -8.789  1.00 45.790          C  
ATOM    794  CE2 PHE A  51      -7.411 -12.424  -8.481  1.00 45.790          C  
ATOM    795  CZ  PHE A  51      -7.685 -13.708  -8.030  1.00 45.790          C  
ATOM    796  H   PHE A  51      -8.157 -11.339 -12.086  1.00 38.990          H  
ATOM    797  HA  PHE A  51      -6.280 -12.758 -13.866  1.00 39.350          H  
ATOM    798 1HB  PHE A  51      -5.258 -14.037 -12.062  1.00 54.940          H  
ATOM    799 2HB  PHE A  51      -5.030 -12.338 -11.697  1.00 54.940          H  
ATOM    800  HD1 PHE A  51      -6.435 -15.470 -10.606  1.00 54.940          H  
ATOM    801  HD2 PHE A  51      -6.579 -11.222 -10.028  1.00 54.940          H  
ATOM    802  HE1 PHE A  51      -7.549 -15.804  -8.429  1.00 54.940          H  
ATOM    803  HE2 PHE A  51      -7.699 -11.559  -7.881  1.00 54.940          H  
ATOM    804  HZ  PHE A  51      -8.181 -13.857  -7.074  1.00 54.940          H  
ATOM    805  N   SER A  52      -7.599 -14.977 -13.295  1.00 32.730          N  
ATOM    806  CA  SER A  52      -8.565 -16.065 -13.314  1.00 32.820          C  
ATOM    807  C   SER A  52      -7.883 -17.311 -12.794  1.00 32.620          C  
ATOM    808  O   SER A  52      -6.782 -17.657 -13.231  1.00 32.850          O  
ATOM    809  CB  SER A  52      -9.097 -16.298 -14.709  1.00 45.910          C  
ATOM    810  OG  SER A  52      -9.983 -17.384 -14.728  1.00 45.910          O  
ATOM    811  H   SER A  52      -6.651 -15.175 -13.578  1.00 39.280          H  
ATOM    812  HA  SER A  52      -9.395 -15.820 -12.649  1.00 39.380          H  
ATOM    813 1HB  SER A  52      -9.609 -15.400 -15.054  1.00 55.090          H  
ATOM    814 2HB  SER A  52      -8.268 -16.488 -15.389  1.00 55.090          H  
ATOM    815  HG  SER A  52     -10.303 -17.448 -15.632  1.00 55.090          H  
ATOM    816  N   TYR A  53      -8.501 -17.941 -11.804  1.00 32.260          N  
ATOM    817  CA  TYR A  53      -7.919 -19.102 -11.157  1.00 32.120          C  
ATOM    818  C   TYR A  53      -8.970 -19.979 -10.499  1.00 32.300          C  
ATOM    819  O   TYR A  53     -10.036 -19.501 -10.111  1.00 32.370          O  
ATOM    820  CB  TYR A  53      -6.868 -18.662 -10.132  1.00 45.020          C  
ATOM    821  CG  TYR A  53      -6.127 -19.811  -9.514  1.00 45.020          C  
ATOM    822  CD1 TYR A  53      -5.138 -20.451 -10.239  1.00 45.020          C  
ATOM    823  CD2 TYR A  53      -6.423 -20.223  -8.238  1.00 45.020          C  
ATOM    824  CE1 TYR A  53      -4.456 -21.494  -9.698  1.00 45.020          C  
ATOM    825  CE2 TYR A  53      -5.741 -21.271  -7.695  1.00 45.020          C  
ATOM    826  CZ  TYR A  53      -4.755 -21.913  -8.427  1.00 45.020          C  
ATOM    827  OH  TYR A  53      -4.059 -22.986  -7.905  1.00 45.020          O  
ATOM    828  H   TYR A  53      -9.405 -17.606 -11.502  1.00 38.710          H  
ATOM    829  HA  TYR A  53      -7.427 -19.705 -11.919  1.00 38.540          H  
ATOM    830 1HB  TYR A  53      -6.145 -18.005 -10.609  1.00 54.030          H  
ATOM    831 2HB  TYR A  53      -7.348 -18.099  -9.332  1.00 54.030          H  
ATOM    832  HD1 TYR A  53      -4.902 -20.119 -11.250  1.00 54.030          H  
ATOM    833  HD2 TYR A  53      -7.198 -19.725  -7.668  1.00 54.030          H  
ATOM    834  HE1 TYR A  53      -3.681 -21.996 -10.272  1.00 54.030          H  
ATOM    835  HE2 TYR A  53      -5.978 -21.600  -6.687  1.00 54.030          H  
ATOM    836  HH  TYR A  53      -4.388 -23.199  -6.999  1.00 54.030          H  
ATOM    837  N   THR A  54      -8.666 -21.270 -10.437  1.00 32.440          N  
ATOM    838  CA  THR A  54      -9.461 -22.292  -9.773  1.00 32.690          C  
ATOM    839  C   THR A  54      -8.551 -23.456  -9.436  1.00 32.870          C  
ATOM    840  O   THR A  54      -7.563 -23.689 -10.140  1.00 33.260          O  
ATOM    841  CB  THR A  54     -10.645 -22.750 -10.643  1.00 45.670          C  
ATOM    842  OG1 THR A  54     -11.417 -23.728  -9.925  1.00 45.670          O  
ATOM    843  CG2 THR A  54     -10.151 -23.345 -11.955  1.00 45.670          C  
ATOM    844  H   THR A  54      -7.780 -21.561 -10.826  1.00 38.930          H  
ATOM    845  HA  THR A  54      -9.853 -21.886  -8.836  1.00 39.230          H  
ATOM    846  HB  THR A  54     -11.279 -21.888 -10.852  1.00 54.800          H  
ATOM    847  HG1 THR A  54     -12.303 -23.768 -10.295  1.00 54.800          H  
ATOM    848 1HG2 THR A  54     -11.005 -23.651 -12.555  1.00 54.800          H  
ATOM    849 2HG2 THR A  54      -9.575 -22.597 -12.499  1.00 54.800          H  
ATOM    850 3HG2 THR A  54      -9.523 -24.211 -11.762  1.00 54.800          H  
ATOM    851  N   GLU A  55      -8.879 -24.195  -8.384  1.00 32.650          N  
ATOM    852  CA  GLU A  55      -8.085 -25.356  -7.999  1.00 32.830          C  
ATOM    853  C   GLU A  55      -8.876 -26.378  -7.204  1.00 32.600          C  
ATOM    854  O   GLU A  55      -9.908 -26.061  -6.609  1.00 32.770          O  
ATOM    855  CB  GLU A  55      -6.879 -24.926  -7.158  1.00 45.890          C  
ATOM    856  CG  GLU A  55      -7.247 -24.276  -5.813  1.00 45.890          C  
ATOM    857  CD  GLU A  55      -6.063 -23.804  -4.985  1.00 45.890          C  
ATOM    858  OE1 GLU A  55      -4.958 -23.765  -5.484  1.00 45.890          O  
ATOM    859  OE2 GLU A  55      -6.281 -23.456  -3.851  1.00 45.890          O  
ATOM    860  H   GLU A  55      -9.715 -23.953  -7.862  1.00 39.180          H  
ATOM    861  HA  GLU A  55      -7.728 -25.842  -8.907  1.00 39.400          H  
ATOM    862 1HB  GLU A  55      -6.249 -25.791  -6.953  1.00 55.070          H  
ATOM    863 2HB  GLU A  55      -6.294 -24.229  -7.726  1.00 55.070          H  
ATOM    864 1HG  GLU A  55      -7.896 -23.419  -6.010  1.00 55.070          H  
ATOM    865 2HG  GLU A  55      -7.816 -24.989  -5.220  1.00 55.070          H  
ATOM    866  N   SER A  56      -8.366 -27.603  -7.185  1.00 32.260          N  
ATOM    867  CA  SER A  56      -8.905 -28.678  -6.369  1.00 32.050          C  
ATOM    868  C   SER A  56      -7.813 -29.705  -6.127  1.00 32.290          C  
ATOM    869  O   SER A  56      -6.870 -29.816  -6.917  1.00 32.560          O  
ATOM    870  CB  SER A  56     -10.093 -29.329  -7.050  1.00 44.950          C  
ATOM    871  OG  SER A  56      -9.705 -29.993  -8.222  1.00 44.950          O  
ATOM    872  H   SER A  56      -7.543 -27.799  -7.737  1.00 38.710          H  
ATOM    873  HA  SER A  56      -9.219 -28.272  -5.407  1.00 38.460          H  
ATOM    874 1HB  SER A  56     -10.559 -30.037  -6.366  1.00 53.940          H  
ATOM    875 2HB  SER A  56     -10.836 -28.568  -7.288  1.00 53.940          H  
ATOM    876  HG  SER A  56     -10.507 -30.368  -8.589  1.00 53.940          H  
ATOM    877  N   LEU A  57      -7.935 -30.449  -5.034  1.00 32.240          N  
ATOM    878  CA  LEU A  57      -6.990 -31.509  -4.720  1.00 32.520          C  
ATOM    879  C   LEU A  57      -7.720 -32.843  -4.688  1.00 32.750          C  
ATOM    880  O   LEU A  57      -8.915 -32.892  -4.401  1.00 32.500          O  
ATOM    881  CB  LEU A  57      -6.317 -31.239  -3.378  1.00 45.420          C  
ATOM    882  CG  LEU A  57      -5.634 -29.850  -3.203  1.00 45.420          C  
ATOM    883  CD1 LEU A  57      -5.102 -29.741  -1.773  1.00 45.420          C  
ATOM    884  CD2 LEU A  57      -4.514 -29.670  -4.219  1.00 45.420          C  
ATOM    885  H   LEU A  57      -8.724 -30.292  -4.427  1.00 38.690          H  
ATOM    886  HA  LEU A  57      -6.236 -31.567  -5.503  1.00 39.020          H  
ATOM    887 1HB  LEU A  57      -7.048 -31.359  -2.620  1.00 54.500          H  
ATOM    888 2HB  LEU A  57      -5.546 -31.992  -3.229  1.00 54.500          H  
ATOM    889  HG  LEU A  57      -6.372 -29.061  -3.347  1.00 54.500          H  
ATOM    890 1HD1 LEU A  57      -4.635 -28.765  -1.637  1.00 54.500          H  
ATOM    891 2HD1 LEU A  57      -5.911 -29.849  -1.059  1.00 54.500          H  
ATOM    892 3HD1 LEU A  57      -4.374 -30.508  -1.609  1.00 54.500          H  
ATOM    893 1HD2 LEU A  57      -4.051 -28.695  -4.075  1.00 54.500          H  
ATOM    894 2HD2 LEU A  57      -3.778 -30.434  -4.088  1.00 54.500          H  
ATOM    895 3HD2 LEU A  57      -4.904 -29.725  -5.229  1.00 54.500          H  
ATOM    896  N   ALA A  58      -6.990 -33.922  -4.947  1.00 33.260          N  
ATOM    897  CA  ALA A  58      -7.533 -35.276  -4.933  1.00 33.550          C  
ATOM    898  C   ALA A  58      -6.440 -36.259  -4.540  1.00 34.020          C  
ATOM    899  O   ALA A  58      -5.263 -35.902  -4.534  1.00 34.280          O  
ATOM    900  CB  ALA A  58      -8.107 -35.630  -6.287  1.00 46.850          C  
ATOM    901  H   ALA A  58      -6.015 -33.802  -5.179  1.00 39.910          H  
ATOM    902  HA  ALA A  58      -8.325 -35.324  -4.185  1.00 40.260          H  
ATOM    903 1HB  ALA A  58      -8.522 -36.635  -6.259  1.00 56.220          H  
ATOM    904 2HB  ALA A  58      -8.897 -34.920  -6.540  1.00 56.220          H  
ATOM    905 3HB  ALA A  58      -7.322 -35.584  -7.039  1.00 56.220          H  
ATOM    906  N   GLY A  59      -6.818 -37.490  -4.206  1.00 34.200          N  
ATOM    907  CA  GLY A  59      -5.834 -38.487  -3.798  1.00 34.720          C  
ATOM    908  C   GLY A  59      -5.621 -38.393  -2.297  1.00 34.620          C  
ATOM    909  O   GLY A  59      -6.525 -37.967  -1.577  1.00 34.230          O  
ATOM    910  H   GLY A  59      -7.794 -37.748  -4.246  1.00 41.040          H  
ATOM    911 1HA  GLY A  59      -6.182 -39.485  -4.064  1.00 41.660          H  
ATOM    912 2HA  GLY A  59      -4.893 -38.318  -4.321  1.00 41.660          H  
ATOM    913  N   LYS A  60      -4.466 -38.859  -1.815  1.00 35.030          N  
ATOM    914  CA  LYS A  60      -4.211 -38.885  -0.379  1.00 35.080          C  
ATOM    915  C   LYS A  60      -2.730 -38.840  -0.003  1.00 34.710          C  
ATOM    916  O   LYS A  60      -1.851 -39.219  -0.788  1.00 34.860          O  
ATOM    917  CB  LYS A  60      -4.859 -40.121   0.245  1.00 49.090          C  
ATOM    918  CG  LYS A  60      -4.308 -41.449  -0.253  1.00 49.090          C  
ATOM    919  CD  LYS A  60      -5.041 -42.619   0.395  1.00 49.090          C  
ATOM    920  CE  LYS A  60      -4.480 -43.959  -0.066  1.00 49.090          C  
ATOM    921  NZ  LYS A  60      -5.193 -45.106   0.565  1.00 49.090          N  
ATOM    922  H   LYS A  60      -3.761 -39.193  -2.457  1.00 42.040          H  
ATOM    923  HA  LYS A  60      -4.667 -38.004   0.056  1.00 42.100          H  
ATOM    924 1HB  LYS A  60      -4.719 -40.095   1.324  1.00 58.910          H  
ATOM    925 2HB  LYS A  60      -5.930 -40.108   0.052  1.00 58.910          H  
ATOM    926 1HG  LYS A  60      -4.427 -41.507  -1.334  1.00 58.910          H  
ATOM    927 2HG  LYS A  60      -3.246 -41.519  -0.018  1.00 58.910          H  
ATOM    928 1HD  LYS A  60      -4.941 -42.546   1.479  1.00 58.910          H  
ATOM    929 2HD  LYS A  60      -6.100 -42.571   0.141  1.00 58.910          H  
ATOM    930 1HE  LYS A  60      -4.580 -44.034  -1.148  1.00 58.910          H  
ATOM    931 2HE  LYS A  60      -3.423 -44.013   0.196  1.00 58.910          H  
ATOM    932 1HZ  LYS A  60      -4.794 -45.974   0.237  1.00 58.910          H  
ATOM    933 2HZ  LYS A  60      -5.097 -45.052   1.571  1.00 58.910          H  
ATOM    934 3HZ  LYS A  60      -6.172 -45.072   0.320  1.00 58.910          H  
ATOM    935  N   ARG A  61      -2.480 -38.409   1.233  1.00 34.290          N  
ATOM    936  CA  ARG A  61      -1.169 -38.359   1.865  1.00 33.960          C  
ATOM    937  C   ARG A  61      -1.301 -38.804   3.323  1.00 33.690          C  
ATOM    938  O   ARG A  61      -2.387 -38.695   3.916  1.00 33.260          O  
ATOM    939  CB  ARG A  61      -0.596 -36.941   1.835  1.00 47.680          C  
ATOM    940  CG  ARG A  61      -0.302 -36.340   0.442  1.00 47.680          C  
ATOM    941  CD  ARG A  61       0.866 -36.981  -0.231  1.00 47.680          C  
ATOM    942  NE  ARG A  61       1.207 -36.330  -1.511  1.00 47.680          N  
ATOM    943  CZ  ARG A  61       0.631 -36.625  -2.713  1.00 47.680          C  
ATOM    944  NH1 ARG A  61      -0.337 -37.527  -2.807  1.00 47.680          N  
ATOM    945  NH2 ARG A  61       1.039 -36.006  -3.816  1.00 47.680          N  
ATOM    946  H   ARG A  61      -3.258 -38.098   1.791  1.00 41.150          H  
ATOM    947  HA  ARG A  61      -0.496 -39.045   1.352  1.00 40.750          H  
ATOM    948 1HB  ARG A  61      -1.298 -36.263   2.325  1.00 57.210          H  
ATOM    949 2HB  ARG A  61       0.329 -36.913   2.413  1.00 57.210          H  
ATOM    950 1HG  ARG A  61      -1.176 -36.453  -0.191  1.00 57.210          H  
ATOM    951 2HG  ARG A  61      -0.098 -35.284   0.554  1.00 57.210          H  
ATOM    952 1HD  ARG A  61       1.733 -36.899   0.425  1.00 57.210          H  
ATOM    953 2HD  ARG A  61       0.663 -38.030  -0.423  1.00 57.210          H  
ATOM    954  HE  ARG A  61       1.956 -35.620  -1.498  1.00 57.210          H  
ATOM    955 1HH1 ARG A  61      -0.692 -38.042  -1.979  1.00 57.210          H  
ATOM    956 2HH1 ARG A  61      -0.745 -37.728  -3.707  1.00 57.210          H  
ATOM    957 1HH2 ARG A  61       1.780 -35.317  -3.772  1.00 57.210          H  
ATOM    958 2HH2 ARG A  61       0.615 -36.226  -4.707  1.00 57.210          H  
ATOM    959  N   GLU A  62      -0.216 -39.323   3.892  1.00 34.000          N  
ATOM    960  CA  GLU A  62      -0.208 -39.660   5.311  1.00 33.870          C  
ATOM    961  C   GLU A  62       0.107 -38.394   6.100  1.00 33.830          C  
ATOM    962  O   GLU A  62       0.906 -37.572   5.645  1.00 34.170          O  
ATOM    963  CB  GLU A  62       0.823 -40.751   5.607  1.00 47.470          C  
ATOM    964  CG  GLU A  62       0.518 -42.101   4.957  1.00 47.470          C  
ATOM    965  CD  GLU A  62       1.538 -43.162   5.297  1.00 47.470          C  
ATOM    966  OE1 GLU A  62       2.503 -42.839   5.948  1.00 47.470          O  
ATOM    967  OE2 GLU A  62       1.349 -44.290   4.906  1.00 47.470          O  
ATOM    968  H   GLU A  62       0.630 -39.437   3.351  1.00 40.800          H  
ATOM    969  HA  GLU A  62      -1.195 -40.017   5.603  1.00 40.640          H  
ATOM    970 1HB  GLU A  62       1.804 -40.426   5.261  1.00 56.960          H  
ATOM    971 2HB  GLU A  62       0.891 -40.904   6.684  1.00 56.960          H  
ATOM    972 1HG  GLU A  62      -0.463 -42.437   5.290  1.00 56.960          H  
ATOM    973 2HG  GLU A  62       0.479 -41.973   3.877  1.00 56.960          H  
ATOM    974  N   MET A  63      -0.525 -38.232   7.261  1.00 33.470          N  
ATOM    975  CA  MET A  63      -0.282 -37.071   8.104  1.00 33.470          C  
ATOM    976  C   MET A  63      -0.658 -37.363   9.549  1.00 33.480          C  
ATOM    977  O   MET A  63      -1.604 -38.111   9.805  1.00 33.370          O  
ATOM    978  CB  MET A  63      -1.082 -35.882   7.570  1.00 46.860          C  
ATOM    979  CG  MET A  63      -0.844 -34.538   8.275  1.00 46.860          C  
ATOM    980  SD  MET A  63       0.867 -33.950   8.162  1.00 46.860          S  
ATOM    981  CE  MET A  63       1.045 -33.622   6.399  1.00 46.860          C  
ATOM    982  H   MET A  63      -1.171 -38.943   7.575  1.00 40.160          H  
ATOM    983  HA  MET A  63       0.782 -36.836   8.074  1.00 40.160          H  
ATOM    984 1HB  MET A  63      -0.884 -35.761   6.513  1.00 56.230          H  
ATOM    985 2HB  MET A  63      -2.137 -36.110   7.660  1.00 56.230          H  
ATOM    986 1HG  MET A  63      -1.469 -33.805   7.802  1.00 56.230          H  
ATOM    987 2HG  MET A  63      -1.124 -34.590   9.324  1.00 56.230          H  
ATOM    988 1HE  MET A  63       2.045 -33.238   6.202  1.00 56.230          H  
ATOM    989 2HE  MET A  63       0.906 -34.545   5.831  1.00 56.230          H  
ATOM    990 3HE  MET A  63       0.306 -32.887   6.085  1.00 56.230          H  
ATOM    991  N   ALA A  64       0.058 -36.755  10.488  1.00 33.660          N  
ATOM    992  CA  ALA A  64      -0.273 -36.876  11.899  1.00 33.740          C  
ATOM    993  C   ALA A  64       0.317 -35.728  12.687  1.00 33.630          C  
ATOM    994  O   ALA A  64       1.355 -35.178  12.316  1.00 33.640          O  
ATOM    995  CB  ALA A  64       0.248 -38.191  12.458  1.00 47.200          C  
ATOM    996  H   ALA A  64       0.837 -36.170  10.212  1.00 40.390          H  
ATOM    997  HA  ALA A  64      -1.357 -36.839  12.002  1.00 40.490          H  
ATOM    998 1HB  ALA A  64      -0.019 -38.268  13.513  1.00 56.640          H  
ATOM    999 2HB  ALA A  64      -0.193 -39.023  11.910  1.00 56.640          H  
ATOM   1000 3HB  ALA A  64       1.331 -38.222  12.359  1.00 56.640          H  
ATOM   1001  N   ILE A  65      -0.313 -35.401  13.808  1.00 33.560          N  
ATOM   1002  CA  ILE A  65       0.247 -34.411  14.711  1.00 33.470          C  
ATOM   1003  C   ILE A  65       0.803 -35.192  15.888  1.00 33.830          C  
ATOM   1004  O   ILE A  65       0.091 -35.968  16.533  1.00 34.050          O  
ATOM   1005  CB  ILE A  65      -0.805 -33.374  15.155  1.00 46.890          C  
ATOM   1006  CG1 ILE A  65      -1.518 -32.738  13.896  1.00 46.890          C  
ATOM   1007  CG2 ILE A  65      -0.146 -32.282  16.019  1.00 46.890          C  
ATOM   1008  CD1 ILE A  65      -0.614 -32.025  12.875  1.00 46.890          C  
ATOM   1009  H   ILE A  65      -1.175 -35.870  14.049  1.00 40.270          H  
ATOM   1010  HA  ILE A  65       1.076 -33.897  14.230  1.00 40.160          H  
ATOM   1011  HB  ILE A  65      -1.576 -33.867  15.745  1.00 56.270          H  
ATOM   1012 1HG1 ILE A  65      -2.052 -33.528  13.375  1.00 56.270          H  
ATOM   1013 2HG1 ILE A  65      -2.249 -32.012  14.260  1.00 56.270          H  
ATOM   1014 1HG2 ILE A  65      -0.903 -31.571  16.323  1.00 56.270          H  
ATOM   1015 2HG2 ILE A  65       0.307 -32.729  16.901  1.00 56.270          H  
ATOM   1016 3HG2 ILE A  65       0.624 -31.766  15.456  1.00 56.270          H  
ATOM   1017 1HD1 ILE A  65      -1.226 -31.636  12.064  1.00 56.270          H  
ATOM   1018 2HD1 ILE A  65      -0.086 -31.201  13.344  1.00 56.270          H  
ATOM   1019 3HD1 ILE A  65       0.109 -32.725  12.461  1.00 56.270          H  
ATOM   1020  N   ILE A  66       2.098 -35.047  16.123  1.00 33.940          N  
ATOM   1021  CA  ILE A  66       2.763 -35.833  17.145  1.00 34.320          C  
ATOM   1022  C   ILE A  66       3.453 -35.000  18.206  1.00 34.180          C  
ATOM   1023  O   ILE A  66       4.278 -34.135  17.908  1.00 34.050          O  
ATOM   1024  CB  ILE A  66       3.781 -36.790  16.480  1.00 47.900          C  
ATOM   1025  CG1 ILE A  66       3.004 -37.747  15.496  1.00 47.900          C  
ATOM   1026  CG2 ILE A  66       4.582 -37.581  17.563  1.00 47.900          C  
ATOM   1027  CD1 ILE A  66       3.868 -38.580  14.591  1.00 47.900          C  
ATOM   1028  H   ILE A  66       2.626 -34.387  15.566  1.00 40.730          H  
ATOM   1029  HA  ILE A  66       2.014 -36.441  17.646  1.00 41.180          H  
ATOM   1030  HB  ILE A  66       4.477 -36.207  15.878  1.00 57.480          H  
ATOM   1031 1HG1 ILE A  66       2.371 -38.409  16.083  1.00 57.480          H  
ATOM   1032 2HG1 ILE A  66       2.374 -37.154  14.846  1.00 57.480          H  
ATOM   1033 1HG2 ILE A  66       5.299 -38.240  17.088  1.00 57.480          H  
ATOM   1034 2HG2 ILE A  66       5.125 -36.892  18.208  1.00 57.480          H  
ATOM   1035 3HG2 ILE A  66       3.895 -38.174  18.167  1.00 57.480          H  
ATOM   1036 1HD1 ILE A  66       3.228 -39.188  13.952  1.00 57.480          H  
ATOM   1037 2HD1 ILE A  66       4.480 -37.923  13.971  1.00 57.480          H  
ATOM   1038 3HD1 ILE A  66       4.510 -39.231  15.171  1.00 57.480          H  
ATOM   1039  N   THR A  67       3.138 -35.294  19.457  1.00 34.270          N  
ATOM   1040  CA  THR A  67       3.758 -34.605  20.574  1.00 34.190          C  
ATOM   1041  C   THR A  67       3.770 -35.482  21.804  1.00 34.730          C  
ATOM   1042  O   THR A  67       2.888 -36.327  21.990  1.00 35.160          O  
ATOM   1043  CB  THR A  67       3.054 -33.277  20.887  1.00 47.900          C  
ATOM   1044  OG1 THR A  67       3.776 -32.614  21.929  1.00 47.900          O  
ATOM   1045  CG2 THR A  67       1.621 -33.521  21.325  1.00 47.900          C  
ATOM   1046  H   THR A  67       2.452 -36.016  19.623  1.00 41.120          H  
ATOM   1047  HA  THR A  67       4.794 -34.388  20.316  1.00 41.030          H  
ATOM   1048  HB  THR A  67       3.057 -32.652  19.993  1.00 57.480          H  
ATOM   1049  HG1 THR A  67       3.489 -31.696  21.981  1.00 57.480          H  
ATOM   1050 1HG2 THR A  67       1.138 -32.565  21.532  1.00 57.480          H  
ATOM   1051 2HG2 THR A  67       1.098 -34.028  20.532  1.00 57.480          H  
ATOM   1052 3HG2 THR A  67       1.595 -34.133  22.220  1.00 57.480          H  
ATOM   1053  N   PHE A  68       4.796 -35.299  22.620  1.00 34.740          N  
ATOM   1054  CA  PHE A  68       4.969 -36.023  23.865  1.00 35.280          C  
ATOM   1055  C   PHE A  68       6.031 -35.373  24.742  1.00 35.070          C  
ATOM   1056  O   PHE A  68       6.816 -34.546  24.273  1.00 34.540          O  
ATOM   1057  CB  PHE A  68       5.331 -37.483  23.577  1.00 49.180          C  
ATOM   1058  CG  PHE A  68       6.542 -37.643  22.708  1.00 49.180          C  
ATOM   1059  CD1 PHE A  68       7.812 -37.732  23.257  1.00 49.180          C  
ATOM   1060  CD2 PHE A  68       6.406 -37.711  21.321  1.00 49.180          C  
ATOM   1061  CE1 PHE A  68       8.915 -37.881  22.443  1.00 49.180          C  
ATOM   1062  CE2 PHE A  68       7.503 -37.858  20.511  1.00 49.180          C  
ATOM   1063  CZ  PHE A  68       8.762 -37.944  21.071  1.00 49.180          C  
ATOM   1064  H   PHE A  68       5.471 -34.586  22.377  1.00 41.690          H  
ATOM   1065  HA  PHE A  68       4.023 -36.002  24.409  1.00 42.340          H  
ATOM   1066 1HB  PHE A  68       5.518 -38.001  24.514  1.00 59.010          H  
ATOM   1067 2HB  PHE A  68       4.492 -37.983  23.093  1.00 59.010          H  
ATOM   1068  HD1 PHE A  68       7.936 -37.681  24.340  1.00 59.010          H  
ATOM   1069  HD2 PHE A  68       5.410 -37.646  20.879  1.00 59.010          H  
ATOM   1070  HE1 PHE A  68       9.909 -37.948  22.883  1.00 59.010          H  
ATOM   1071  HE2 PHE A  68       7.383 -37.909  19.428  1.00 59.010          H  
ATOM   1072  HZ  PHE A  68       9.635 -38.062  20.433  1.00 59.010          H  
ATOM   1073  N   LYS A  69       6.059 -35.764  26.011  1.00 35.520          N  
ATOM   1074  CA  LYS A  69       7.096 -35.340  26.941  1.00 35.420          C  
ATOM   1075  C   LYS A  69       7.204 -36.365  28.058  1.00 35.520          C  
ATOM   1076  O   LYS A  69       6.219 -37.037  28.369  1.00 35.910          O  
ATOM   1077  CB  LYS A  69       6.801 -33.945  27.493  1.00 49.630          C  
ATOM   1078  CG  LYS A  69       5.527 -33.831  28.322  1.00 49.630          C  
ATOM   1079  CD  LYS A  69       5.312 -32.390  28.791  1.00 49.630          C  
ATOM   1080  CE  LYS A  69       4.062 -32.256  29.653  1.00 49.630          C  
ATOM   1081  NZ  LYS A  69       3.851 -30.850  30.111  1.00 49.630          N  
ATOM   1082  H   LYS A  69       5.358 -36.414  26.339  1.00 42.620          H  
ATOM   1083  HA  LYS A  69       8.052 -35.313  26.416  1.00 42.500          H  
ATOM   1084 1HB  LYS A  69       7.634 -33.623  28.118  1.00 59.550          H  
ATOM   1085 2HB  LYS A  69       6.725 -33.240  26.665  1.00 59.550          H  
ATOM   1086 1HG  LYS A  69       4.676 -34.143  27.716  1.00 59.550          H  
ATOM   1087 2HG  LYS A  69       5.591 -34.485  29.191  1.00 59.550          H  
ATOM   1088 1HD  LYS A  69       6.177 -32.068  29.372  1.00 59.550          H  
ATOM   1089 2HD  LYS A  69       5.216 -31.737  27.923  1.00 59.550          H  
ATOM   1090 1HE  LYS A  69       3.196 -32.575  29.075  1.00 59.550          H  
ATOM   1091 2HE  LYS A  69       4.161 -32.901  30.526  1.00 59.550          H  
ATOM   1092 1HZ  LYS A  69       3.017 -30.800  30.679  1.00 59.550          H  
ATOM   1093 2HZ  LYS A  69       4.647 -30.549  30.658  1.00 59.550          H  
ATOM   1094 3HZ  LYS A  69       3.748 -30.243  29.310  1.00 59.550          H  
ATOM   1095  N   ASN A  70       8.384 -36.477  28.664  1.00 35.190          N  
ATOM   1096  CA  ASN A  70       8.588 -37.398  29.777  1.00 35.270          C  
ATOM   1097  C   ASN A  70       9.799 -36.970  30.613  1.00 34.630          C  
ATOM   1098  O   ASN A  70      10.471 -35.991  30.283  1.00 34.430          O  
ATOM   1099  CB  ASN A  70       8.756 -38.815  29.226  1.00 49.350          C  
ATOM   1100  CG  ASN A  70       8.271 -39.917  30.148  1.00 49.350          C  
ATOM   1101  OD1 ASN A  70       8.390 -39.810  31.375  1.00 49.350          O  
ATOM   1102  ND2 ASN A  70       7.739 -40.967  29.575  1.00 49.350          N  
ATOM   1103  H   ASN A  70       9.157 -35.902  28.360  1.00 42.230          H  
ATOM   1104  HA  ASN A  70       7.711 -37.366  30.427  1.00 42.320          H  
ATOM   1105 1HB  ASN A  70       8.219 -38.902  28.283  1.00 59.220          H  
ATOM   1106 2HB  ASN A  70       9.811 -38.987  29.010  1.00 59.220          H  
ATOM   1107 1HD2 ASN A  70       7.403 -41.726  30.133  1.00 59.220          H  
ATOM   1108 2HD2 ASN A  70       7.664 -41.010  28.578  1.00 59.220          H  
ATOM   1109  N   GLY A  71      10.087 -37.735  31.662  1.00 34.340          N  
ATOM   1110  CA  GLY A  71      11.222 -37.518  32.552  1.00 33.740          C  
ATOM   1111  C   GLY A  71      10.774 -37.525  34.008  1.00 34.000          C  
ATOM   1112  O   GLY A  71       9.618 -37.223  34.312  1.00 34.310          O  
ATOM   1113  H   GLY A  71       9.466 -38.513  31.858  1.00 41.210          H  
ATOM   1114 1HA  GLY A  71      11.964 -38.300  32.393  1.00 40.490          H  
ATOM   1115 2HA  GLY A  71      11.699 -36.567  32.318  1.00 40.490          H  
ATOM   1116  N   ALA A  72      11.692 -37.884  34.905  1.00 33.940          N  
ATOM   1117  CA  ALA A  72      11.407 -37.947  36.333  1.00 34.220          C  
ATOM   1118  C   ALA A  72      12.699 -37.945  37.133  1.00 33.620          C  
ATOM   1119  O   ALA A  72      13.755 -38.308  36.610  1.00 33.110          O  
ATOM   1120  CB  ALA A  72      10.598 -39.194  36.658  1.00 47.800          C  
ATOM   1121  H   ALA A  72      12.623 -38.118  34.588  1.00 40.730          H  
ATOM   1122  HA  ALA A  72      10.834 -37.062  36.610  1.00 41.060          H  
ATOM   1123 1HB  ALA A  72      10.381 -39.218  37.725  1.00 57.360          H  
ATOM   1124 2HB  ALA A  72       9.662 -39.180  36.098  1.00 57.360          H  
ATOM   1125 3HB  ALA A  72      11.171 -40.078  36.386  1.00 57.360          H  
ATOM   1126  N   THR A  73      12.606 -37.571  38.404  1.00 33.730          N  
ATOM   1127  CA  THR A  73      13.739 -37.636  39.322  1.00 33.270          C  
ATOM   1128  C   THR A  73      13.249 -37.687  40.762  1.00 33.880          C  
ATOM   1129  O   THR A  73      12.174 -37.163  41.070  1.00 34.560          O  
ATOM   1130  CB  THR A  73      14.695 -36.448  39.113  1.00 46.760          C  
ATOM   1131  OG1 THR A  73      15.829 -36.591  39.977  1.00 46.760          O  
ATOM   1132  CG2 THR A  73      13.989 -35.132  39.411  1.00 46.760          C  
ATOM   1133  H   THR A  73      11.714 -37.257  38.763  1.00 40.480          H  
ATOM   1134  HA  THR A  73      14.293 -38.554  39.126  1.00 39.920          H  
ATOM   1135  HB  THR A  73      15.038 -36.447  38.079  1.00 56.110          H  
ATOM   1136  HG1 THR A  73      16.544 -36.034  39.653  1.00 56.110          H  
ATOM   1137 1HG2 THR A  73      14.682 -34.309  39.248  1.00 56.110          H  
ATOM   1138 2HG2 THR A  73      13.133 -35.021  38.747  1.00 56.110          H  
ATOM   1139 3HG2 THR A  73      13.649 -35.112  40.443  1.00 56.110          H  
ATOM   1140  N   PHE A  74      14.026 -38.331  41.634  1.00 33.690          N  
ATOM   1141  CA  PHE A  74      13.708 -38.420  43.057  1.00 34.280          C  
ATOM   1142  C   PHE A  74      14.993 -38.811  43.808  1.00 33.830          C  
ATOM   1143  O   PHE A  74      15.443 -39.956  43.719  1.00 33.120          O  
ATOM   1144  CB  PHE A  74      12.607 -39.495  43.207  1.00 47.760          C  
ATOM   1145  CG  PHE A  74      11.869 -39.642  44.519  1.00 47.760          C  
ATOM   1146  CD1 PHE A  74      10.825 -38.784  44.841  1.00 47.760          C  
ATOM   1147  CD2 PHE A  74      12.165 -40.664  45.390  1.00 47.760          C  
ATOM   1148  CE1 PHE A  74      10.106 -38.952  46.010  1.00 47.760          C  
ATOM   1149  CE2 PHE A  74      11.452 -40.835  46.561  1.00 47.760          C  
ATOM   1150  CZ  PHE A  74      10.423 -39.980  46.868  1.00 47.760          C  
ATOM   1151  H   PHE A  74      14.889 -38.734  41.292  1.00 40.430          H  
ATOM   1152  HA  PHE A  74      13.354 -37.453  43.414  1.00 41.140          H  
ATOM   1153 1HB  PHE A  74      11.852 -39.315  42.447  1.00 57.310          H  
ATOM   1154 2HB  PHE A  74      13.043 -40.463  42.972  1.00 57.310          H  
ATOM   1155  HD1 PHE A  74      10.570 -37.973  44.152  1.00 57.310          H  
ATOM   1156  HD2 PHE A  74      12.972 -41.351  45.137  1.00 57.310          H  
ATOM   1157  HE1 PHE A  74       9.288 -38.271  46.248  1.00 57.310          H  
ATOM   1158  HE2 PHE A  74      11.702 -41.652  47.242  1.00 57.310          H  
ATOM   1159  HZ  PHE A  74       9.867 -40.118  47.782  1.00 57.310          H  
ATOM   1160  N   GLN A  75      15.591 -37.867  44.540  1.00 34.300          N  
ATOM   1161  CA  GLN A  75      16.866 -38.125  45.223  1.00 34.060          C  
ATOM   1162  C   GLN A  75      16.618 -38.685  46.604  1.00 35.000          C  
ATOM   1163  O   GLN A  75      15.963 -38.052  47.413  1.00 35.850          O  
ATOM   1164  CB  GLN A  75      17.688 -36.842  45.327  1.00 47.780          C  
ATOM   1165  CG  GLN A  75      19.077 -37.010  45.939  1.00 47.780          C  
ATOM   1166  CD  GLN A  75      19.813 -35.680  45.978  1.00 47.780          C  
ATOM   1167  OE1 GLN A  75      19.602 -34.848  45.086  1.00 47.780          O  
ATOM   1168  NE2 GLN A  75      20.658 -35.453  46.980  1.00 47.780          N  
ATOM   1169  H   GLN A  75      15.181 -36.944  44.577  1.00 41.160          H  
ATOM   1170  HA  GLN A  75      17.427 -38.862  44.651  1.00 40.870          H  
ATOM   1171 1HB  GLN A  75      17.811 -36.411  44.335  1.00 57.340          H  
ATOM   1172 2HB  GLN A  75      17.149 -36.115  45.938  1.00 57.340          H  
ATOM   1173 1HG  GLN A  75      19.014 -37.422  46.937  1.00 57.340          H  
ATOM   1174 2HG  GLN A  75      19.649 -37.684  45.302  1.00 57.340          H  
ATOM   1175 1HE2 GLN A  75      21.153 -34.587  47.029  1.00 57.340          H  
ATOM   1176 2HE2 GLN A  75      20.831 -36.137  47.727  1.00 57.340          H  
ATOM   1177  N   VAL A  76      17.175 -39.847  46.898  1.00 34.860          N  
ATOM   1178  CA  VAL A  76      16.909 -40.488  48.179  1.00 35.720          C  
ATOM   1179  C   VAL A  76      18.163 -40.743  49.013  1.00 35.480          C  
ATOM   1180  O   VAL A  76      19.106 -41.380  48.540  1.00 34.640          O  
ATOM   1181  CB  VAL A  76      16.171 -41.810  47.882  1.00 49.660          C  
ATOM   1182  CG1 VAL A  76      15.880 -42.545  49.107  1.00 49.660          C  
ATOM   1183  CG2 VAL A  76      14.877 -41.495  47.182  1.00 49.660          C  
ATOM   1184  H   VAL A  76      17.745 -40.316  46.207  1.00 41.830          H  
ATOM   1185  HA  VAL A  76      16.253 -39.842  48.757  1.00 42.860          H  
ATOM   1186  HB  VAL A  76      16.797 -42.438  47.254  1.00 59.600          H  
ATOM   1187 1HG1 VAL A  76      15.348 -43.464  48.865  1.00 59.600          H  
ATOM   1188 2HG1 VAL A  76      16.794 -42.790  49.648  1.00 59.600          H  
ATOM   1189 3HG1 VAL A  76      15.259 -41.904  49.680  1.00 59.600          H  
ATOM   1190 1HG2 VAL A  76      14.354 -42.419  46.966  1.00 59.600          H  
ATOM   1191 2HG2 VAL A  76      14.261 -40.871  47.827  1.00 59.600          H  
ATOM   1192 3HG2 VAL A  76      15.071 -40.970  46.252  1.00 59.600          H  
ATOM   1193  N   GLU A  77      18.162 -40.261  50.262  1.00 36.240          N  
ATOM   1194  CA  GLU A  77      19.298 -40.449  51.168  1.00 36.150          C  
ATOM   1195  C   GLU A  77      18.831 -40.808  52.568  1.00 36.920          C  
ATOM   1196  O   GLU A  77      17.786 -40.351  53.002  1.00 37.750          O  
ATOM   1197  CB  GLU A  77      20.152 -39.178  51.269  1.00 50.650          C  
ATOM   1198  CG  GLU A  77      20.827 -38.708  49.974  1.00 50.650          C  
ATOM   1199  CD  GLU A  77      21.699 -37.497  50.207  1.00 50.650          C  
ATOM   1200  OE1 GLU A  77      22.392 -37.488  51.203  1.00 50.650          O  
ATOM   1201  OE2 GLU A  77      21.670 -36.584  49.407  1.00 50.650          O  
ATOM   1202  H   GLU A  77      17.343 -39.741  50.594  1.00 43.490          H  
ATOM   1203  HA  GLU A  77      19.912 -41.267  50.795  1.00 43.380          H  
ATOM   1204 1HB  GLU A  77      19.526 -38.363  51.631  1.00 60.780          H  
ATOM   1205 2HB  GLU A  77      20.931 -39.334  52.011  1.00 60.780          H  
ATOM   1206 1HG  GLU A  77      21.442 -39.520  49.590  1.00 60.780          H  
ATOM   1207 2HG  GLU A  77      20.079 -38.483  49.223  1.00 60.780          H  
ATOM   1208  N   VAL A  78      19.604 -41.602  53.293  1.00 36.660          N  
ATOM   1209  CA  VAL A  78      19.247 -41.897  54.672  1.00 37.370          C  
ATOM   1210  C   VAL A  78      20.405 -41.434  55.568  1.00 37.280          C  
ATOM   1211  O   VAL A  78      21.545 -41.807  55.301  1.00 36.530          O  
ATOM   1212  CB  VAL A  78      18.959 -43.411  54.865  1.00 52.030          C  
ATOM   1213  CG1 VAL A  78      18.619 -43.742  56.348  1.00 52.030          C  
ATOM   1214  CG2 VAL A  78      17.785 -43.810  53.981  1.00 52.030          C  
ATOM   1215  H   VAL A  78      20.456 -41.975  52.892  1.00 43.990          H  
ATOM   1216  HA  VAL A  78      18.329 -41.367  54.879  1.00 44.840          H  
ATOM   1217  HB  VAL A  78      19.847 -43.979  54.597  1.00 62.440          H  
ATOM   1218 1HG1 VAL A  78      18.434 -44.811  56.446  1.00 62.440          H  
ATOM   1219 2HG1 VAL A  78      19.458 -43.465  56.996  1.00 62.440          H  
ATOM   1220 3HG1 VAL A  78      17.731 -43.205  56.661  1.00 62.440          H  
ATOM   1221 1HG2 VAL A  78      17.575 -44.874  54.101  1.00 62.440          H  
ATOM   1222 2HG2 VAL A  78      16.919 -43.236  54.282  1.00 62.440          H  
ATOM   1223 3HG2 VAL A  78      18.015 -43.607  52.938  1.00 62.440          H  
ATOM   1224  N   PRO A  79      20.156 -40.604  56.597  1.00 38.050          N  
ATOM   1225  CA  PRO A  79      21.134 -40.074  57.528  1.00 38.100          C  
ATOM   1226  C   PRO A  79      21.748 -41.186  58.355  1.00 37.730          C  
ATOM   1227  O   PRO A  79      21.070 -42.167  58.653  1.00 37.840          O  
ATOM   1228  CB  PRO A  79      20.287 -39.150  58.390  1.00 57.150          C  
ATOM   1229  CG  PRO A  79      18.894 -39.679  58.264  1.00 57.150          C  
ATOM   1230  CD  PRO A  79      18.792 -40.177  56.884  1.00 57.150          C  
ATOM   1231  HA  PRO A  79      21.905 -39.515  56.978  1.00 45.720          H  
ATOM   1232 1HB  PRO A  79      20.662 -39.166  59.427  1.00 68.580          H  
ATOM   1233 2HB  PRO A  79      20.383 -38.119  58.033  1.00 68.580          H  
ATOM   1234 1HG  PRO A  79      18.752 -40.497  58.968  1.00 68.580          H  
ATOM   1235 2HG  PRO A  79      18.145 -38.937  58.528  1.00 68.580          H  
ATOM   1236 1HD  PRO A  79      18.140 -41.007  56.938  1.00 68.580          H  
ATOM   1237 2HD  PRO A  79      18.460 -39.402  56.183  1.00 68.580          H  
ATOM   1238  N   GLY A  80      23.010 -41.019  58.747  1.00 37.380          N  
ATOM   1239  CA  GLY A  80      23.699 -42.000  59.582  1.00 37.100          C  
ATOM   1240  C   GLY A  80      23.534 -41.726  61.071  1.00 37.240          C  
ATOM   1241  O   GLY A  80      22.844 -40.787  61.474  1.00 37.580          O  
ATOM   1242  H   GLY A  80      23.509 -40.188  58.460  1.00 44.860          H  
ATOM   1243 1HA  GLY A  80      23.320 -42.996  59.354  1.00 44.520          H  
ATOM   1244 2HA  GLY A  80      24.760 -42.004  59.329  1.00 44.520          H  
ATOM   1245  N   SER A  81      24.276 -42.481  61.884  1.00 37.020          N  
ATOM   1246  CA  SER A  81      24.206 -42.376  63.340  1.00 37.170          C  
ATOM   1247  C   SER A  81      25.574 -42.407  64.004  1.00 36.970          C  
ATOM   1248  O   SER A  81      26.447 -43.203  63.647  1.00 36.730          O  
ATOM   1249  CB  SER A  81      23.402 -43.518  63.916  1.00 51.980          C  
ATOM   1250  OG  SER A  81      23.379 -43.448  65.311  1.00 51.980          O  
ATOM   1251  H   SER A  81      24.863 -43.197  61.483  1.00 44.420          H  
ATOM   1252  HA  SER A  81      23.723 -41.433  63.597  1.00 44.600          H  
ATOM   1253 1HB  SER A  81      22.408 -43.493  63.540  1.00 62.370          H  
ATOM   1254 2HB  SER A  81      23.841 -44.465  63.604  1.00 62.370          H  
ATOM   1255  HG  SER A  81      22.828 -44.180  65.601  1.00 62.370          H  
ATOM   1256  N   GLN A  82      25.757 -41.493  64.950  1.00 37.090          N  
ATOM   1257  CA  GLN A  82      26.967 -41.363  65.747  1.00 36.940          C  
ATOM   1258  C   GLN A  82      26.609 -40.616  67.018  1.00 36.600          C  
ATOM   1259  O   GLN A  82      25.614 -39.893  67.042  1.00 36.790          O  
ATOM   1260  CB  GLN A  82      28.070 -40.613  64.986  1.00 51.780          C  
ATOM   1261  CG  GLN A  82      27.759 -39.143  64.652  1.00 51.780          C  
ATOM   1262  CD  GLN A  82      28.890 -38.498  63.857  1.00 51.780          C  
ATOM   1263  OE1 GLN A  82      30.052 -38.621  64.242  1.00 51.780          O  
ATOM   1264  NE2 GLN A  82      28.567 -37.808  62.780  1.00 51.780          N  
ATOM   1265  H   GLN A  82      24.980 -40.881  65.157  1.00 44.510          H  
ATOM   1266  HA  GLN A  82      27.326 -42.355  66.018  1.00 44.330          H  
ATOM   1267 1HB  GLN A  82      28.986 -40.629  65.576  1.00 62.130          H  
ATOM   1268 2HB  GLN A  82      28.278 -41.131  64.050  1.00 62.130          H  
ATOM   1269 1HG  GLN A  82      26.841 -39.086  64.067  1.00 62.130          H  
ATOM   1270 2HG  GLN A  82      27.648 -38.588  65.582  1.00 62.130          H  
ATOM   1271 1HE2 GLN A  82      29.275 -37.366  62.233  1.00 62.130          H  
ATOM   1272 2HE2 GLN A  82      27.589 -37.691  62.528  1.00 62.130          H  
ATOM   1273  N   HIS A  83      27.433 -40.732  68.052  1.00 36.110          N  
ATOM   1274  CA  HIS A  83      27.203 -39.985  69.287  1.00 35.750          C  
ATOM   1275  C   HIS A  83      27.200 -38.490  68.995  1.00 34.790          C  
ATOM   1276  O   HIS A  83      28.066 -37.998  68.260  1.00 34.680          O  
ATOM   1277  CB  HIS A  83      28.252 -40.319  70.349  1.00 50.190          C  
ATOM   1278  CG  HIS A  83      27.923 -39.757  71.712  1.00 50.190          C  
ATOM   1279  ND1 HIS A  83      28.096 -38.421  72.038  1.00 50.190          N  
ATOM   1280  CD2 HIS A  83      27.432 -40.356  72.823  1.00 50.190          C  
ATOM   1281  CE1 HIS A  83      27.721 -38.230  73.298  1.00 50.190          C  
ATOM   1282  NE2 HIS A  83      27.317 -39.387  73.791  1.00 50.190          N  
ATOM   1283  H   HIS A  83      28.231 -41.349  67.985  1.00 43.330          H  
ATOM   1284  HA  HIS A  83      26.224 -40.243  69.693  1.00 42.900          H  
ATOM   1285 1HB  HIS A  83      28.345 -41.402  70.439  1.00 60.230          H  
ATOM   1286 2HB  HIS A  83      29.222 -39.929  70.040  1.00 60.230          H  
ATOM   1287  HD2 HIS A  83      27.177 -41.411  72.931  1.00 60.230          H  
ATOM   1288  HE1 HIS A  83      27.748 -37.277  73.839  1.00 60.230          H  
ATOM   1289  HE2 HIS A  83      26.978 -39.541  74.733  1.00 60.230          H  
ATOM   1290  N   ILE A  84      26.318 -37.765  69.679  1.00 34.120          N  
ATOM   1291  CA  ILE A  84      26.120 -36.329  69.503  1.00 33.210          C  
ATOM   1292  C   ILE A  84      27.410 -35.524  69.626  1.00 32.770          C  
ATOM   1293  O   ILE A  84      27.568 -34.533  68.908  1.00 32.570          O  
ATOM   1294  CB  ILE A  84      25.068 -35.807  70.517  1.00 46.860          C  
ATOM   1295  CG1 ILE A  84      23.660 -36.453  70.239  1.00 46.860          C  
ATOM   1296  CG2 ILE A  84      24.971 -34.274  70.487  1.00 46.860          C  
ATOM   1297  CD1 ILE A  84      23.027 -36.153  68.883  1.00 46.860          C  
ATOM   1298  H   ILE A  84      25.702 -38.261  70.305  1.00 40.940          H  
ATOM   1299  HA  ILE A  84      25.748 -36.164  68.499  1.00 39.850          H  
ATOM   1300  HB  ILE A  84      25.364 -36.116  71.521  1.00 56.230          H  
ATOM   1301 1HG1 ILE A  84      23.753 -37.530  70.321  1.00 56.230          H  
ATOM   1302 2HG1 ILE A  84      22.971 -36.108  71.008  1.00 56.230          H  
ATOM   1303 1HG2 ILE A  84      24.234 -33.948  71.219  1.00 56.230          H  
ATOM   1304 2HG2 ILE A  84      25.932 -33.829  70.733  1.00 56.230          H  
ATOM   1305 3HG2 ILE A  84      24.674 -33.947  69.512  1.00 56.230          H  
ATOM   1306 1HD1 ILE A  84      22.065 -36.660  68.834  1.00 56.230          H  
ATOM   1307 2HD1 ILE A  84      22.869 -35.090  68.763  1.00 56.230          H  
ATOM   1308 3HD1 ILE A  84      23.643 -36.515  68.071  1.00 56.230          H  
ATOM   1309  N   ASP A  85      28.300 -35.873  70.553  1.00 32.650          N  
ATOM   1310  CA  ASP A  85      29.539 -35.111  70.677  1.00 32.280          C  
ATOM   1311  C   ASP A  85      30.375 -35.191  69.395  1.00 31.860          C  
ATOM   1312  O   ASP A  85      31.072 -34.228  69.047  1.00 31.140          O  
ATOM   1313  CB  ASP A  85      30.384 -35.595  71.860  1.00 45.340          C  
ATOM   1314  CG  ASP A  85      29.835 -35.207  73.251  1.00 45.340          C  
ATOM   1315  OD1 ASP A  85      28.997 -34.340  73.347  1.00 45.340          O  
ATOM   1316  OD2 ASP A  85      30.270 -35.803  74.204  1.00 45.340          O  
ATOM   1317  H   ASP A  85      28.144 -36.695  71.141  1.00 39.180          H  
ATOM   1318  HA  ASP A  85      29.280 -34.067  70.848  1.00 38.740          H  
ATOM   1319 1HB  ASP A  85      30.466 -36.683  71.815  1.00 54.410          H  
ATOM   1320 2HB  ASP A  85      31.392 -35.195  71.762  1.00 54.410          H  
ATOM   1321  N   SER A  86      30.331 -36.340  68.698  1.00 32.340          N  
ATOM   1322  CA  SER A  86      31.115 -36.529  67.489  1.00 32.040          C  
ATOM   1323  C   SER A  86      30.426 -35.811  66.350  1.00 31.030          C  
ATOM   1324  O   SER A  86      31.089 -35.283  65.450  1.00 30.400          O  
ATOM   1325  CB  SER A  86      31.271 -38.007  67.166  1.00 44.980          C  
ATOM   1326  OG  SER A  86      32.037 -38.673  68.141  1.00 44.980          O  
ATOM   1327  H   SER A  86      29.724 -37.107  68.978  1.00 38.810          H  
ATOM   1328  HA  SER A  86      32.102 -36.094  67.633  1.00 38.450          H  
ATOM   1329 1HB  SER A  86      30.286 -38.470  67.092  1.00 53.970          H  
ATOM   1330 2HB  SER A  86      31.748 -38.114  66.194  1.00 53.970          H  
ATOM   1331  HG  SER A  86      32.078 -39.591  67.858  1.00 53.970          H  
ATOM   1332  N   GLN A  87      29.094 -35.784  66.396  1.00 30.910          N  
ATOM   1333  CA  GLN A  87      28.341 -35.091  65.365  1.00 30.030          C  
ATOM   1334  C   GLN A  87      28.627 -33.585  65.442  1.00 29.110          C  
ATOM   1335  O   GLN A  87      28.753 -32.918  64.409  1.00 28.390          O  
ATOM   1336  CB  GLN A  87      26.845 -35.369  65.489  1.00 42.390          C  
ATOM   1337  CG  GLN A  87      26.029 -34.790  64.349  1.00 42.390          C  
ATOM   1338  CD  GLN A  87      26.349 -35.403  63.015  1.00 42.390          C  
ATOM   1339  OE1 GLN A  87      26.102 -36.597  62.753  1.00 42.390          O  
ATOM   1340  NE2 GLN A  87      26.936 -34.594  62.169  1.00 42.390          N  
ATOM   1341  H   GLN A  87      28.632 -36.315  67.143  1.00 37.090          H  
ATOM   1342  HA  GLN A  87      28.682 -35.451  64.397  1.00 36.040          H  
ATOM   1343 1HB  GLN A  87      26.671 -36.436  65.527  1.00 50.870          H  
ATOM   1344 2HB  GLN A  87      26.491 -34.958  66.427  1.00 50.870          H  
ATOM   1345 1HG  GLN A  87      24.982 -34.947  64.555  1.00 50.870          H  
ATOM   1346 2HG  GLN A  87      26.232 -33.722  64.277  1.00 50.870          H  
ATOM   1347 1HE2 GLN A  87      27.202 -34.910  61.254  1.00 50.870          H  
ATOM   1348 2HE2 GLN A  87      27.123 -33.647  62.457  1.00 50.870          H  
ATOM   1349  N   LYS A  88      28.738 -33.048  66.665  1.00 29.180          N  
ATOM   1350  CA  LYS A  88      29.070 -31.640  66.828  1.00 28.410          C  
ATOM   1351  C   LYS A  88      30.476 -31.346  66.293  1.00 28.090          C  
ATOM   1352  O   LYS A  88      30.710 -30.284  65.700  1.00 27.270          O  
ATOM   1353  CB  LYS A  88      28.894 -31.198  68.272  1.00 40.080          C  
ATOM   1354  CG  LYS A  88      27.427 -31.088  68.705  1.00 40.080          C  
ATOM   1355  CD  LYS A  88      27.316 -30.671  70.157  1.00 40.080          C  
ATOM   1356  CE  LYS A  88      25.868 -30.483  70.595  1.00 40.080          C  
ATOM   1357  NZ  LYS A  88      25.782 -30.144  72.052  1.00 40.080          N  
ATOM   1358  H   LYS A  88      28.554 -33.633  67.488  1.00 35.020          H  
ATOM   1359  HA  LYS A  88      28.374 -31.062  66.235  1.00 34.090          H  
ATOM   1360 1HB  LYS A  88      29.379 -31.926  68.929  1.00 48.100          H  
ATOM   1361 2HB  LYS A  88      29.379 -30.236  68.426  1.00 48.100          H  
ATOM   1362 1HG  LYS A  88      26.912 -30.361  68.074  1.00 48.100          H  
ATOM   1363 2HG  LYS A  88      26.949 -32.055  68.574  1.00 48.100          H  
ATOM   1364 1HD  LYS A  88      27.772 -31.445  70.781  1.00 48.100          H  
ATOM   1365 2HD  LYS A  88      27.859 -29.738  70.311  1.00 48.100          H  
ATOM   1366 1HE  LYS A  88      25.419 -29.676  70.015  1.00 48.100          H  
ATOM   1367 2HE  LYS A  88      25.312 -31.396  70.409  1.00 48.100          H  
ATOM   1368 1HZ  LYS A  88      24.818 -30.021  72.326  1.00 48.100          H  
ATOM   1369 2HZ  LYS A  88      26.191 -30.896  72.596  1.00 48.100          H  
ATOM   1370 3HZ  LYS A  88      26.288 -29.287  72.231  1.00 48.100          H  
ATOM   1371  N   LYS A  89      31.428 -32.263  66.523  1.00 28.800          N  
ATOM   1372  CA  LYS A  89      32.770 -32.080  65.978  1.00 28.630          C  
ATOM   1373  C   LYS A  89      32.723 -32.069  64.449  1.00 28.150          C  
ATOM   1374  O   LYS A  89      33.430 -31.278  63.814  1.00 27.530          O  
ATOM   1375  CB  LYS A  89      33.724 -33.167  66.466  1.00 40.150          C  
ATOM   1376  CG  LYS A  89      34.104 -33.062  67.936  1.00 40.150          C  
ATOM   1377  CD  LYS A  89      35.018 -34.210  68.359  1.00 40.150          C  
ATOM   1378  CE  LYS A  89      35.365 -34.133  69.843  1.00 40.150          C  
ATOM   1379  NZ  LYS A  89      36.216 -35.282  70.277  1.00 40.150          N  
ATOM   1380  H   LYS A  89      31.217 -33.072  67.115  1.00 34.560          H  
ATOM   1381  HA  LYS A  89      33.149 -31.114  66.308  1.00 34.360          H  
ATOM   1382 1HB  LYS A  89      33.266 -34.141  66.311  1.00 48.180          H  
ATOM   1383 2HB  LYS A  89      34.637 -33.138  65.877  1.00 48.180          H  
ATOM   1384 1HG  LYS A  89      34.617 -32.115  68.102  1.00 48.180          H  
ATOM   1385 2HG  LYS A  89      33.206 -33.070  68.544  1.00 48.180          H  
ATOM   1386 1HD  LYS A  89      34.519 -35.160  68.163  1.00 48.180          H  
ATOM   1387 2HD  LYS A  89      35.939 -34.175  67.777  1.00 48.180          H  
ATOM   1388 1HE  LYS A  89      35.899 -33.205  70.036  1.00 48.180          H  
ATOM   1389 2HE  LYS A  89      34.441 -34.139  70.424  1.00 48.180          H  
ATOM   1390 1HZ  LYS A  89      36.422 -35.197  71.263  1.00 48.180          H  
ATOM   1391 2HZ  LYS A  89      35.719 -36.149  70.110  1.00 48.180          H  
ATOM   1392 3HZ  LYS A  89      37.080 -35.283  69.753  1.00 48.180          H  
ATOM   1393  N   ALA A  90      31.885 -32.940  63.855  1.00 28.430          N  
ATOM   1394  CA  ALA A  90      31.748 -32.993  62.402  1.00 28.010          C  
ATOM   1395  C   ALA A  90      31.282 -31.653  61.851  1.00 27.000          C  
ATOM   1396  O   ALA A  90      31.774 -31.205  60.812  1.00 26.470          O  
ATOM   1397  CB  ALA A  90      30.771 -34.086  61.993  1.00 39.380          C  
ATOM   1398  H   ALA A  90      31.384 -33.622  64.439  1.00 34.120          H  
ATOM   1399  HA  ALA A  90      32.724 -33.206  61.979  1.00 33.610          H  
ATOM   1400 1HB  ALA A  90      30.699 -34.125  60.909  1.00 47.260          H  
ATOM   1401 2HB  ALA A  90      31.120 -35.043  62.376  1.00 47.260          H  
ATOM   1402 3HB  ALA A  90      29.796 -33.871  62.407  1.00 47.260          H  
ATOM   1403  N   ILE A  91      30.374 -30.990  62.569  1.00 26.770          N  
ATOM   1404  CA  ILE A  91      29.885 -29.683  62.150  1.00 25.860          C  
ATOM   1405  C   ILE A  91      31.003 -28.672  62.144  1.00 25.310          C  
ATOM   1406  O   ILE A  91      31.112 -27.875  61.205  1.00 24.610          O  
ATOM   1407  CB  ILE A  91      28.769 -29.168  63.053  1.00 36.570          C  
ATOM   1408  CG1 ILE A  91      27.581 -30.019  62.864  1.00 36.570          C  
ATOM   1409  CG2 ILE A  91      28.445 -27.686  62.688  1.00 36.570          C  
ATOM   1410  CD1 ILE A  91      26.558 -29.843  63.891  1.00 36.570          C  
ATOM   1411  H   ILE A  91      29.975 -31.463  63.389  1.00 32.120          H  
ATOM   1412  HA  ILE A  91      29.498 -29.770  61.138  1.00 31.030          H  
ATOM   1413  HB  ILE A  91      29.072 -29.232  64.094  1.00 43.880          H  
ATOM   1414 1HG1 ILE A  91      27.145 -29.759  61.919  1.00 43.880          H  
ATOM   1415 2HG1 ILE A  91      27.876 -31.067  62.842  1.00 43.880          H  
ATOM   1416 1HG2 ILE A  91      27.650 -27.301  63.313  1.00 43.880          H  
ATOM   1417 2HG2 ILE A  91      29.320 -27.066  62.842  1.00 43.880          H  
ATOM   1418 3HG2 ILE A  91      28.134 -27.623  61.639  1.00 43.880          H  
ATOM   1419 1HD1 ILE A  91      25.741 -30.466  63.663  1.00 43.880          H  
ATOM   1420 2HD1 ILE A  91      26.960 -30.106  64.849  1.00 43.880          H  
ATOM   1421 3HD1 ILE A  91      26.228 -28.852  63.918  1.00 43.880          H  
ATOM   1422  N   GLU A  92      31.804 -28.650  63.207  1.00 25.660          N  
ATOM   1423  CA  GLU A  92      32.878 -27.677  63.236  1.00 25.230          C  
ATOM   1424  C   GLU A  92      33.875 -27.947  62.105  1.00 25.130          C  
ATOM   1425  O   GLU A  92      34.376 -27.001  61.489  1.00 24.530          O  
ATOM   1426  CB  GLU A  92      33.567 -27.677  64.599  1.00 35.490          C  
ATOM   1427  CG  GLU A  92      32.663 -27.173  65.738  1.00 35.490          C  
ATOM   1428  CD  GLU A  92      32.156 -25.758  65.529  1.00 35.490          C  
ATOM   1429  OE1 GLU A  92      32.944 -24.878  65.305  1.00 35.490          O  
ATOM   1430  OE2 GLU A  92      30.953 -25.575  65.563  1.00 35.490          O  
ATOM   1431  H   GLU A  92      31.624 -29.283  63.997  1.00 30.790          H  
ATOM   1432  HA  GLU A  92      32.450 -26.690  63.076  1.00 30.280          H  
ATOM   1433 1HB  GLU A  92      33.878 -28.694  64.845  1.00 42.590          H  
ATOM   1434 2HB  GLU A  92      34.460 -27.054  64.562  1.00 42.590          H  
ATOM   1435 1HG  GLU A  92      31.805 -27.841  65.819  1.00 42.590          H  
ATOM   1436 2HG  GLU A  92      33.216 -27.225  66.674  1.00 42.590          H  
ATOM   1437  N   ARG A  93      34.136 -29.230  61.794  1.00 25.750          N  
ATOM   1438  CA  ARG A  93      35.043 -29.533  60.691  1.00 25.760          C  
ATOM   1439  C   ARG A  93      34.470 -29.002  59.378  1.00 25.010          C  
ATOM   1440  O   ARG A  93      35.203 -28.445  58.560  1.00 24.640          O  
ATOM   1441  CB  ARG A  93      35.324 -31.024  60.548  1.00 36.060          C  
ATOM   1442  CG  ARG A  93      36.194 -31.624  61.644  1.00 36.060          C  
ATOM   1443  CD  ARG A  93      36.723 -32.983  61.280  1.00 36.060          C  
ATOM   1444  NE  ARG A  93      35.672 -33.987  61.070  1.00 36.060          N  
ATOM   1445  CZ  ARG A  93      35.108 -34.756  62.028  1.00 36.060          C  
ATOM   1446  NH1 ARG A  93      35.459 -34.629  63.288  1.00 36.060          N  
ATOM   1447  NH2 ARG A  93      34.187 -35.647  61.686  1.00 36.060          N  
ATOM   1448  H   ARG A  93      33.735 -29.979  62.370  1.00 30.900          H  
ATOM   1449  HA  ARG A  93      35.990 -29.028  60.882  1.00 30.910          H  
ATOM   1450 1HB  ARG A  93      34.381 -31.565  60.552  1.00 43.270          H  
ATOM   1451 2HB  ARG A  93      35.806 -31.213  59.591  1.00 43.270          H  
ATOM   1452 1HG  ARG A  93      37.041 -30.963  61.828  1.00 43.270          H  
ATOM   1453 2HG  ARG A  93      35.607 -31.714  62.553  1.00 43.270          H  
ATOM   1454 1HD  ARG A  93      37.293 -32.897  60.354  1.00 43.270          H  
ATOM   1455 2HD  ARG A  93      37.388 -33.333  62.065  1.00 43.270          H  
ATOM   1456  HE  ARG A  93      35.363 -34.135  60.118  1.00 43.270          H  
ATOM   1457 1HH1 ARG A  93      36.159 -33.955  63.559  1.00 43.270          H  
ATOM   1458 2HH1 ARG A  93      35.019 -35.206  63.988  1.00 43.270          H  
ATOM   1459 1HH2 ARG A  93      33.918 -35.748  60.715  1.00 43.270          H  
ATOM   1460 2HH2 ARG A  93      33.757 -36.232  62.391  1.00 43.270          H  
ATOM   1461  N   MET A  94      33.150 -29.145  59.178  1.00 24.830          N  
ATOM   1462  CA  MET A  94      32.519 -28.619  57.973  1.00 24.180          C  
ATOM   1463  C   MET A  94      32.719 -27.104  57.892  1.00 23.410          C  
ATOM   1464  O   MET A  94      33.133 -26.587  56.852  1.00 22.920          O  
ATOM   1465  CB  MET A  94      31.008 -28.919  57.972  1.00 34.110          C  
ATOM   1466  CG  MET A  94      30.596 -30.388  57.759  1.00 34.110          C  
ATOM   1467  SD  MET A  94      30.900 -31.027  56.102  1.00 34.110          S  
ATOM   1468  CE  MET A  94      29.585 -30.230  55.167  1.00 34.110          C  
ATOM   1469  H   MET A  94      32.603 -29.680  59.860  1.00 29.800          H  
ATOM   1470  HA  MET A  94      32.987 -29.075  57.101  1.00 29.020          H  
ATOM   1471 1HB  MET A  94      30.592 -28.619  58.923  1.00 40.930          H  
ATOM   1472 2HB  MET A  94      30.529 -28.310  57.218  1.00 40.930          H  
ATOM   1473 1HG  MET A  94      31.143 -31.008  58.456  1.00 40.930          H  
ATOM   1474 2HG  MET A  94      29.537 -30.489  57.977  1.00 40.930          H  
ATOM   1475 1HE  MET A  94      29.643 -30.541  54.124  1.00 40.930          H  
ATOM   1476 2HE  MET A  94      28.618 -30.524  55.580  1.00 40.930          H  
ATOM   1477 3HE  MET A  94      29.693 -29.151  55.222  1.00 40.930          H  
ATOM   1478  N   LYS A  95      32.499 -26.389  59.011  1.00 23.370          N  
ATOM   1479  CA  LYS A  95      32.651 -24.926  59.032  1.00 22.710          C  
ATOM   1480  C   LYS A  95      34.059 -24.470  58.653  1.00 22.600          C  
ATOM   1481  O   LYS A  95      34.240 -23.513  57.888  1.00 22.030          O  
ATOM   1482  CB  LYS A  95      32.337 -24.360  60.417  1.00 32.060          C  
ATOM   1483  CG  LYS A  95      30.884 -24.370  60.852  1.00 32.060          C  
ATOM   1484  CD  LYS A  95      30.803 -23.839  62.285  1.00 32.060          C  
ATOM   1485  CE  LYS A  95      29.397 -23.802  62.842  1.00 32.060          C  
ATOM   1486  NZ  LYS A  95      29.415 -23.442  64.295  1.00 32.060          N  
ATOM   1487  H   LYS A  95      32.162 -26.879  59.847  1.00 28.040          H  
ATOM   1488  HA  LYS A  95      31.953 -24.508  58.313  1.00 27.250          H  
ATOM   1489 1HB  LYS A  95      32.900 -24.920  61.163  1.00 38.470          H  
ATOM   1490 2HB  LYS A  95      32.686 -23.331  60.464  1.00 38.470          H  
ATOM   1491 1HG  LYS A  95      30.291 -23.743  60.185  1.00 38.470          H  
ATOM   1492 2HG  LYS A  95      30.499 -25.387  60.816  1.00 38.470          H  
ATOM   1493 1HD  LYS A  95      31.405 -24.476  62.934  1.00 38.470          H  
ATOM   1494 2HD  LYS A  95      31.219 -22.835  62.322  1.00 38.470          H  
ATOM   1495 1HE  LYS A  95      28.809 -23.063  62.299  1.00 38.470          H  
ATOM   1496 2HE  LYS A  95      28.935 -24.774  62.726  1.00 38.470          H  
ATOM   1497 1HZ  LYS A  95      28.479 -23.429  64.662  1.00 38.470          H  
ATOM   1498 2HZ  LYS A  95      29.978 -24.162  64.803  1.00 38.470          H  
ATOM   1499 3HZ  LYS A  95      29.840 -22.538  64.423  1.00 38.470          H  
ATOM   1500  N   ASP A  96      35.068 -25.193  59.120  1.00 23.220          N  
ATOM   1501  CA  ASP A  96      36.446 -24.841  58.810  1.00 23.270          C  
ATOM   1502  C   ASP A  96      36.740 -24.869  57.298  1.00 23.150          C  
ATOM   1503  O   ASP A  96      37.653 -24.180  56.821  1.00 22.830          O  
ATOM   1504  CB  ASP A  96      37.422 -25.734  59.575  1.00 32.560          C  
ATOM   1505  CG  ASP A  96      37.475 -25.431  61.119  1.00 32.560          C  
ATOM   1506  OD1 ASP A  96      36.945 -24.416  61.579  1.00 32.560          O  
ATOM   1507  OD2 ASP A  96      38.085 -26.215  61.810  1.00 32.560          O  
ATOM   1508  H   ASP A  96      34.868 -25.947  59.791  1.00 27.860          H  
ATOM   1509  HA  ASP A  96      36.609 -23.829  59.159  1.00 27.920          H  
ATOM   1510 1HB  ASP A  96      37.113 -26.775  59.444  1.00 39.070          H  
ATOM   1511 2HB  ASP A  96      38.416 -25.638  59.154  1.00 39.070          H  
ATOM   1512  N   THR A  97      35.960 -25.626  56.512  1.00 23.440          N  
ATOM   1513  CA  THR A  97      36.237 -25.693  55.085  1.00 23.410          C  
ATOM   1514  C   THR A  97      35.636 -24.484  54.381  1.00 22.670          C  
ATOM   1515  O   THR A  97      35.960 -24.217  53.221  1.00 22.490          O  
ATOM   1516  CB  THR A  97      35.694 -26.984  54.425  1.00 32.790          C  
ATOM   1517  OG1 THR A  97      34.254 -27.016  54.463  1.00 32.790          O  
ATOM   1518  CG2 THR A  97      36.240 -28.208  55.127  1.00 32.790          C  
ATOM   1519  H   THR A  97      35.166 -26.150  56.888  1.00 28.130          H  
ATOM   1520  HA  THR A  97      37.314 -25.673  54.939  1.00 28.090          H  
ATOM   1521  HB  THR A  97      36.015 -27.007  53.386  1.00 39.340          H  
ATOM   1522  HG1 THR A  97      33.931 -26.904  55.377  1.00 39.340          H  
ATOM   1523 1HG2 THR A  97      35.864 -29.104  54.637  1.00 39.340          H  
ATOM   1524 2HG2 THR A  97      37.326 -28.195  55.082  1.00 39.340          H  
ATOM   1525 3HG2 THR A  97      35.920 -28.203  56.164  1.00 39.340          H  
ATOM   1526  N   LEU A  98      34.781 -23.729  55.083  1.00 22.320          N  
ATOM   1527  CA  LEU A  98      34.140 -22.561  54.510  1.00 21.710          C  
ATOM   1528  C   LEU A  98      35.147 -21.449  54.690  1.00 21.440          C  
ATOM   1529  O   LEU A  98      35.428 -20.675  53.773  1.00 21.140          O  
ATOM   1530  CB  LEU A  98      32.837 -22.226  55.264  1.00 30.640          C  
ATOM   1531  CG  LEU A  98      31.717 -23.331  55.255  1.00 30.640          C  
ATOM   1532  CD1 LEU A  98      30.568 -22.891  56.163  1.00 30.640          C  
ATOM   1533  CD2 LEU A  98      31.200 -23.593  53.853  1.00 30.640          C  
ATOM   1534  H   LEU A  98      34.588 -23.951  56.059  1.00 26.780          H  
ATOM   1535  HA  LEU A  98      33.951 -22.717  53.455  1.00 26.050          H  
ATOM   1536 1HB  LEU A  98      33.086 -22.025  56.301  1.00 36.770          H  
ATOM   1537 2HB  LEU A  98      32.424 -21.311  54.848  1.00 36.770          H  
ATOM   1538  HG  LEU A  98      32.140 -24.256  55.658  1.00 36.770          H  
ATOM   1539 1HD1 LEU A  98      29.804 -23.670  56.188  1.00 36.770          H  
ATOM   1540 2HD1 LEU A  98      30.945 -22.723  57.170  1.00 36.770          H  
ATOM   1541 3HD1 LEU A  98      30.130 -21.970  55.788  1.00 36.770          H  
ATOM   1542 1HD2 LEU A  98      30.449 -24.368  53.901  1.00 36.770          H  
ATOM   1543 2HD2 LEU A  98      30.758 -22.700  53.462  1.00 36.770          H  
ATOM   1544 3HD2 LEU A  98      32.011 -23.927  53.207  1.00 36.770          H  
ATOM   1545  N   ARG A  99      35.831 -21.491  55.847  1.00 21.630          N  
ATOM   1546  CA  ARG A  99      36.846 -20.495  56.176  1.00 21.500          C  
ATOM   1547  C   ARG A  99      37.879 -20.485  55.042  1.00 21.730          C  
ATOM   1548  O   ARG A  99      38.344 -19.430  54.609  1.00 21.530          O  
ATOM   1549  CB  ARG A  99      37.541 -20.837  57.477  1.00 30.150          C  
ATOM   1550  CG  ARG A  99      36.658 -20.778  58.744  1.00 30.150          C  
ATOM   1551  CD  ARG A  99      37.452 -21.107  59.973  1.00 30.150          C  
ATOM   1552  NE  ARG A  99      36.634 -21.386  61.132  1.00 30.150          N  
ATOM   1553  CZ  ARG A  99      36.095 -20.473  61.972  1.00 30.150          C  
ATOM   1554  NH1 ARG A  99      36.278 -19.174  61.790  1.00 30.150          N  
ATOM   1555  NH2 ARG A  99      35.373 -20.892  62.998  1.00 30.150          N  
ATOM   1556  H   ARG A  99      35.541 -22.186  56.540  1.00 25.960          H  
ATOM   1557  HA  ARG A  99      36.388 -19.524  56.276  1.00 25.800          H  
ATOM   1558 1HB  ARG A  99      37.986 -21.818  57.420  1.00 36.180          H  
ATOM   1559 2HB  ARG A  99      38.348 -20.133  57.606  1.00 36.180          H  
ATOM   1560 1HG  ARG A  99      36.240 -19.781  58.851  1.00 36.180          H  
ATOM   1561 2HG  ARG A  99      35.848 -21.498  58.656  1.00 36.180          H  
ATOM   1562 1HD  ARG A  99      38.058 -21.981  59.785  1.00 36.180          H  
ATOM   1563 2HD  ARG A  99      38.095 -20.278  60.215  1.00 36.180          H  
ATOM   1564  HE  ARG A  99      36.488 -22.397  61.348  1.00 36.180          H  
ATOM   1565 1HH1 ARG A  99      36.843 -18.835  61.024  1.00 36.180          H  
ATOM   1566 2HH1 ARG A  99      35.863 -18.511  62.432  1.00 36.180          H  
ATOM   1567 1HH2 ARG A  99      35.227 -21.888  63.143  1.00 36.180          H  
ATOM   1568 2HH2 ARG A  99      34.964 -20.230  63.637  1.00 36.180          H  
ATOM   1569  N   ILE A 100      38.188 -21.689  54.545  1.00 22.220          N  
ATOM   1570  CA  ILE A 100      39.103 -21.918  53.435  1.00 22.540          C  
ATOM   1571  C   ILE A 100      38.459 -21.571  52.083  1.00 22.160          C  
ATOM   1572  O   ILE A 100      39.066 -20.896  51.255  1.00 22.150          O  
ATOM   1573  CB  ILE A 100      39.593 -23.373  53.428  1.00 31.430          C  
ATOM   1574  CG1 ILE A 100      40.434 -23.626  54.707  1.00 31.430          C  
ATOM   1575  CG2 ILE A 100      40.439 -23.615  52.162  1.00 31.430          C  
ATOM   1576  CD1 ILE A 100      40.732 -25.076  54.993  1.00 31.430          C  
ATOM   1577  H   ILE A 100      37.776 -22.493  55.026  1.00 26.660          H  
ATOM   1578  HA  ILE A 100      39.966 -21.275  53.562  1.00 27.050          H  
ATOM   1579  HB  ILE A 100      38.743 -24.052  53.441  1.00 37.710          H  
ATOM   1580 1HG1 ILE A 100      41.373 -23.105  54.608  1.00 37.710          H  
ATOM   1581 2HG1 ILE A 100      39.902 -23.218  55.569  1.00 37.710          H  
ATOM   1582 1HG2 ILE A 100      40.798 -24.635  52.142  1.00 37.710          H  
ATOM   1583 2HG2 ILE A 100      39.847 -23.446  51.264  1.00 37.710          H  
ATOM   1584 3HG2 ILE A 100      41.290 -22.933  52.164  1.00 37.710          H  
ATOM   1585 1HD1 ILE A 100      41.322 -25.142  55.895  1.00 37.710          H  
ATOM   1586 2HD1 ILE A 100      39.797 -25.617  55.132  1.00 37.710          H  
ATOM   1587 3HD1 ILE A 100      41.288 -25.519  54.179  1.00 37.710          H  
ATOM   1588  N   ALA A 101      37.223 -22.022  51.843  1.00 21.930          N  
ATOM   1589  CA  ALA A 101      36.533 -21.799  50.569  1.00 21.630          C  
ATOM   1590  C   ALA A 101      36.444 -20.321  50.200  1.00 21.250          C  
ATOM   1591  O   ALA A 101      36.515 -19.983  49.021  1.00 21.270          O  
ATOM   1592  CB  ALA A 101      35.130 -22.371  50.625  1.00 30.400          C  
ATOM   1593  H   ALA A 101      36.749 -22.604  52.534  1.00 26.320          H  
ATOM   1594  HA  ALA A 101      37.097 -22.311  49.793  1.00 25.960          H  
ATOM   1595 1HB  ALA A 101      34.632 -22.231  49.668  1.00 36.480          H  
ATOM   1596 2HB  ALA A 101      35.174 -23.432  50.862  1.00 36.480          H  
ATOM   1597 3HB  ALA A 101      34.586 -21.853  51.394  1.00 36.480          H  
ATOM   1598  N   TYR A 102      36.365 -19.444  51.198  1.00 21.000          N  
ATOM   1599  CA  TYR A 102      36.273 -17.992  51.020  1.00 20.760          C  
ATOM   1600  C   TYR A 102      37.445 -17.356  50.260  1.00 20.700          C  
ATOM   1601  O   TYR A 102      37.374 -16.172  49.880  1.00 20.610          O  
ATOM   1602  CB  TYR A 102      36.260 -17.296  52.382  1.00 29.160          C  
ATOM   1603  CG  TYR A 102      35.081 -17.531  53.237  1.00 29.160          C  
ATOM   1604  CD1 TYR A 102      35.270 -17.675  54.593  1.00 29.160          C  
ATOM   1605  CD2 TYR A 102      33.829 -17.609  52.709  1.00 29.160          C  
ATOM   1606  CE1 TYR A 102      34.203 -17.910  55.418  1.00 29.160          C  
ATOM   1607  CE2 TYR A 102      32.784 -17.839  53.506  1.00 29.160          C  
ATOM   1608  CZ  TYR A 102      32.947 -17.994  54.866  1.00 29.160          C  
ATOM   1609  OH  TYR A 102      31.865 -18.211  55.678  1.00 29.160          O  
ATOM   1610  H   TYR A 102      36.251 -19.826  52.148  1.00 25.200          H  
ATOM   1611  HA  TYR A 102      35.374 -17.777  50.451  1.00 24.910          H  
ATOM   1612 1HB  TYR A 102      37.148 -17.611  52.942  1.00 34.990          H  
ATOM   1613 2HB  TYR A 102      36.346 -16.230  52.227  1.00 34.990          H  
ATOM   1614  HD1 TYR A 102      36.277 -17.605  55.006  1.00 34.990          H  
ATOM   1615  HD2 TYR A 102      33.655 -17.484  51.657  1.00 34.990          H  
ATOM   1616  HE1 TYR A 102      34.348 -18.025  56.491  1.00 34.990          H  
ATOM   1617  HE2 TYR A 102      31.819 -17.891  53.053  1.00 34.990          H  
ATOM   1618  HH  TYR A 102      31.056 -18.223  55.134  1.00 34.990          H  
ATOM   1619  N   LEU A 103      38.567 -18.065  50.158  1.00 20.820          N  
ATOM   1620  CA  LEU A 103      39.770 -17.549  49.515  1.00 20.850          C  
ATOM   1621  C   LEU A 103      39.708 -17.211  48.030  1.00 20.780          C  
ATOM   1622  O   LEU A 103      39.221 -17.978  47.193  1.00 20.900          O  
ATOM   1623  CB  LEU A 103      40.902 -18.548  49.742  1.00 29.180          C  
ATOM   1624  CG  LEU A 103      41.420 -18.643  51.177  1.00 29.180          C  
ATOM   1625  CD1 LEU A 103      42.342 -19.854  51.294  1.00 29.180          C  
ATOM   1626  CD2 LEU A 103      42.169 -17.325  51.522  1.00 29.180          C  
ATOM   1627  H   LEU A 103      38.574 -19.032  50.510  1.00 24.980          H  
ATOM   1628  HA  LEU A 103      40.009 -16.627  50.013  1.00 25.020          H  
ATOM   1629 1HB  LEU A 103      40.540 -19.538  49.460  1.00 35.010          H  
ATOM   1630 2HB  LEU A 103      41.726 -18.290  49.093  1.00 35.010          H  
ATOM   1631  HG  LEU A 103      40.584 -18.787  51.868  1.00 35.010          H  
ATOM   1632 1HD1 LEU A 103      42.704 -19.941  52.311  1.00 35.010          H  
ATOM   1633 2HD1 LEU A 103      41.773 -20.748  51.041  1.00 35.010          H  
ATOM   1634 3HD1 LEU A 103      43.181 -19.753  50.615  1.00 35.010          H  
ATOM   1635 1HD2 LEU A 103      42.541 -17.354  52.500  1.00 35.010          H  
ATOM   1636 2HD2 LEU A 103      43.002 -17.180  50.833  1.00 35.010          H  
ATOM   1637 3HD2 LEU A 103      41.511 -16.496  51.462  1.00 35.010          H  
ATOM   1638  N   THR A 104      40.311 -16.062  47.727  1.00 20.630          N  
ATOM   1639  CA  THR A 104      40.493 -15.475  46.407  1.00 20.600          C  
ATOM   1640  C   THR A 104      41.983 -15.243  46.200  1.00 20.160          C  
ATOM   1641  O   THR A 104      42.766 -15.294  47.154  1.00 19.960          O  
ATOM   1642  CB  THR A 104      39.786 -14.117  46.290  1.00 28.850          C  
ATOM   1643  OG1 THR A 104      40.429 -13.157  47.169  1.00 28.850          O  
ATOM   1644  CG2 THR A 104      38.332 -14.264  46.683  1.00 28.850          C  
ATOM   1645  H   THR A 104      40.647 -15.517  48.502  1.00 24.760          H  
ATOM   1646  HA  THR A 104      40.126 -16.160  45.639  1.00 24.720          H  
ATOM   1647  HB  THR A 104      39.855 -13.758  45.262  1.00 34.620          H  
ATOM   1648  HG1 THR A 104      40.053 -12.276  46.989  1.00 34.620          H  
ATOM   1649 1HG2 THR A 104      37.860 -13.315  46.597  1.00 34.620          H  
ATOM   1650 2HG2 THR A 104      37.851 -14.972  46.017  1.00 34.620          H  
ATOM   1651 3HG2 THR A 104      38.250 -14.614  47.709  1.00 34.620          H  
ATOM   1652  N   GLU A 105      42.397 -14.905  44.983  1.00 20.100          N  
ATOM   1653  CA  GLU A 105      43.824 -14.737  44.730  1.00 19.800          C  
ATOM   1654  C   GLU A 105      44.473 -13.684  45.642  1.00 19.700          C  
ATOM   1655  O   GLU A 105      45.620 -13.851  46.076  1.00 19.480          O  
ATOM   1656  CB  GLU A 105      44.037 -14.317  43.269  1.00 27.840          C  
ATOM   1657  CG  GLU A 105      43.526 -15.324  42.195  1.00 27.840          C  
ATOM   1658  CD  GLU A 105      42.033 -15.102  41.843  1.00 27.840          C  
ATOM   1659  OE1 GLU A 105      41.389 -14.369  42.579  1.00 27.840          O  
ATOM   1660  OE2 GLU A 105      41.561 -15.604  40.831  1.00 27.840          O  
ATOM   1661  H   GLU A 105      41.733 -14.815  44.212  1.00 24.120          H  
ATOM   1662  HA  GLU A 105      44.317 -15.693  44.907  1.00 23.760          H  
ATOM   1663 1HB  GLU A 105      43.546 -13.359  43.092  1.00 33.410          H  
ATOM   1664 2HB  GLU A 105      45.102 -14.168  43.095  1.00 33.410          H  
ATOM   1665 1HG  GLU A 105      44.124 -15.211  41.291  1.00 33.410          H  
ATOM   1666 2HG  GLU A 105      43.664 -16.338  42.569  1.00 33.410          H  
ATOM   1667  N   ALA A 106      43.746 -12.592  45.916  1.00 19.960          N  
ATOM   1668  CA  ALA A 106      44.263 -11.527  46.772  1.00 20.020          C  
ATOM   1669  C   ALA A 106      44.406 -11.997  48.210  1.00 19.800          C  
ATOM   1670  O   ALA A 106      45.412 -11.726  48.877  1.00 19.720          O  
ATOM   1671  CB  ALA A 106      43.344 -10.323  46.719  1.00 28.000          C  
ATOM   1672  H   ALA A 106      42.826 -12.518  45.503  1.00 23.950          H  
ATOM   1673  HA  ALA A 106      45.251 -11.246  46.406  1.00 24.020          H  
ATOM   1674 1HB  ALA A 106      43.752  -9.528  47.343  1.00 33.600          H  
ATOM   1675 2HB  ALA A 106      43.265  -9.973  45.691  1.00 33.600          H  
ATOM   1676 3HB  ALA A 106      42.357 -10.601  47.085  1.00 33.600          H  
ATOM   1677  N   LYS A 107      43.399 -12.727  48.688  1.00 19.780          N  
ATOM   1678  CA  LYS A 107      43.431 -13.209  50.055  1.00 19.620          C  
ATOM   1679  C   LYS A 107      44.582 -14.189  50.237  1.00 18.930          C  
ATOM   1680  O   LYS A 107      45.249 -14.158  51.270  1.00 18.740          O  
ATOM   1681  CB  LYS A 107      42.108 -13.851  50.423  1.00 27.530          C  
ATOM   1682  CG  LYS A 107      40.931 -12.876  50.532  1.00 27.530          C  
ATOM   1683  CD  LYS A 107      39.645 -13.637  50.843  1.00 27.530          C  
ATOM   1684  CE  LYS A 107      38.393 -12.770  50.778  1.00 27.530          C  
ATOM   1685  NZ  LYS A 107      37.184 -13.566  51.129  1.00 27.530          N  
ATOM   1686  H   LYS A 107      42.584 -12.901  48.097  1.00 23.740          H  
ATOM   1687  HA  LYS A 107      43.603 -12.363  50.719  1.00 23.540          H  
ATOM   1688 1HB  LYS A 107      41.866 -14.612  49.692  1.00 33.040          H  
ATOM   1689 2HB  LYS A 107      42.216 -14.333  51.389  1.00 33.040          H  
ATOM   1690 1HG  LYS A 107      41.129 -12.166  51.339  1.00 33.040          H  
ATOM   1691 2HG  LYS A 107      40.819 -12.322  49.605  1.00 33.040          H  
ATOM   1692 1HD  LYS A 107      39.514 -14.402  50.091  1.00 33.040          H  
ATOM   1693 2HD  LYS A 107      39.713 -14.125  51.809  1.00 33.040          H  
ATOM   1694 1HE  LYS A 107      38.470 -11.914  51.453  1.00 33.040          H  
ATOM   1695 2HE  LYS A 107      38.284 -12.410  49.755  1.00 33.040          H  
ATOM   1696 1HZ  LYS A 107      36.361 -12.996  51.048  1.00 33.040          H  
ATOM   1697 2HZ  LYS A 107      37.113 -14.396  50.496  1.00 33.040          H  
ATOM   1698 3HZ  LYS A 107      37.271 -13.891  52.094  1.00 33.040          H  
ATOM   1699  N   VAL A 108      44.822 -15.040  49.229  1.00 18.650          N  
ATOM   1700  CA  VAL A 108      45.894 -16.022  49.296  1.00 18.100          C  
ATOM   1701  C   VAL A 108      47.246 -15.334  49.363  1.00 18.020          C  
ATOM   1702  O   VAL A 108      48.120 -15.787  50.111  1.00 18.220          O  
ATOM   1703  CB  VAL A 108      45.837 -17.028  48.137  1.00 25.560          C  
ATOM   1704  CG1 VAL A 108      47.107 -17.918  48.138  1.00 25.560          C  
ATOM   1705  CG2 VAL A 108      44.584 -17.902  48.311  1.00 25.560          C  
ATOM   1706  H   VAL A 108      44.211 -15.007  48.407  1.00 22.380          H  
ATOM   1707  HA  VAL A 108      45.762 -16.596  50.205  1.00 21.720          H  
ATOM   1708  HB  VAL A 108      45.790 -16.491  47.185  1.00 30.670          H  
ATOM   1709 1HG1 VAL A 108      47.045 -18.629  47.316  1.00 30.670          H  
ATOM   1710 2HG1 VAL A 108      48.002 -17.311  48.006  1.00 30.670          H  
ATOM   1711 3HG1 VAL A 108      47.179 -18.461  49.082  1.00 30.670          H  
ATOM   1712 1HG2 VAL A 108      44.515 -18.619  47.498  1.00 30.670          H  
ATOM   1713 2HG2 VAL A 108      44.644 -18.430  49.258  1.00 30.670          H  
ATOM   1714 3HG2 VAL A 108      43.706 -17.269  48.306  1.00 30.670          H  
ATOM   1715  N   GLU A 109      47.477 -14.295  48.546  1.00 17.840          N  
ATOM   1716  CA  GLU A 109      48.756 -13.609  48.659  1.00 17.900          C  
ATOM   1717  C   GLU A 109      48.939 -13.089  50.083  1.00 17.860          C  
ATOM   1718  O   GLU A 109      50.025 -13.230  50.654  1.00 18.040          O  
ATOM   1719  CB  GLU A 109      48.894 -12.449  47.671  1.00 25.040          C  
ATOM   1720  CG  GLU A 109      50.276 -11.744  47.748  1.00 25.040          C  
ATOM   1721  CD  GLU A 109      50.461 -10.639  46.748  1.00 25.040          C  
ATOM   1722  OE1 GLU A 109      49.563 -10.389  45.985  1.00 25.040          O  
ATOM   1723  OE2 GLU A 109      51.511 -10.043  46.748  1.00 25.040          O  
ATOM   1724  H   GLU A 109      46.773 -14.003  47.855  1.00 21.410          H  
ATOM   1725  HA  GLU A 109      49.551 -14.325  48.452  1.00 21.480          H  
ATOM   1726 1HB  GLU A 109      48.750 -12.817  46.654  1.00 30.040          H  
ATOM   1727 2HB  GLU A 109      48.113 -11.710  47.865  1.00 30.040          H  
ATOM   1728 1HG  GLU A 109      50.402 -11.321  48.746  1.00 30.040          H  
ATOM   1729 2HG  GLU A 109      51.056 -12.490  47.606  1.00 30.040          H  
ATOM   1730  N   LYS A 110      47.882 -12.500  50.672  1.00 17.730          N  
ATOM   1731  CA  LYS A 110      47.993 -12.008  52.043  1.00 17.720          C  
ATOM   1732  C   LYS A 110      48.279 -13.144  53.022  1.00 17.660          C  
ATOM   1733  O   LYS A 110      49.103 -12.980  53.932  1.00 17.800          O  
ATOM   1734  CB  LYS A 110      46.730 -11.265  52.482  1.00 24.810          C  
ATOM   1735  CG  LYS A 110      46.525  -9.924  51.818  1.00 24.810          C  
ATOM   1736  CD  LYS A 110      45.249  -9.239  52.311  1.00 24.810          C  
ATOM   1737  CE  LYS A 110      45.053  -7.897  51.615  1.00 24.810          C  
ATOM   1738  NZ  LYS A 110      43.834  -7.187  52.092  1.00 24.810          N  
ATOM   1739  H   LYS A 110      47.012 -12.371  50.139  1.00 21.280          H  
ATOM   1740  HA  LYS A 110      48.832 -11.315  52.088  1.00 21.260          H  
ATOM   1741 1HB  LYS A 110      45.865 -11.872  52.244  1.00 29.770          H  
ATOM   1742 2HB  LYS A 110      46.744 -11.122  53.562  1.00 29.770          H  
ATOM   1743 1HG  LYS A 110      47.383  -9.285  52.025  1.00 29.770          H  
ATOM   1744 2HG  LYS A 110      46.456 -10.071  50.739  1.00 29.770          H  
ATOM   1745 1HD  LYS A 110      44.389  -9.880  52.096  1.00 29.770          H  
ATOM   1746 2HD  LYS A 110      45.302  -9.083  53.389  1.00 29.770          H  
ATOM   1747 1HE  LYS A 110      45.922  -7.268  51.798  1.00 29.770          H  
ATOM   1748 2HE  LYS A 110      44.959  -8.069  50.542  1.00 29.770          H  
ATOM   1749 1HZ  LYS A 110      43.744  -6.307  51.601  1.00 29.770          H  
ATOM   1750 2HZ  LYS A 110      43.018  -7.756  51.917  1.00 29.770          H  
ATOM   1751 3HZ  LYS A 110      43.912  -7.008  53.084  1.00 29.770          H  
ATOM   1752  N   LEU A 111      47.642 -14.311  52.817  1.00 17.560          N  
ATOM   1753  CA  LEU A 111      47.856 -15.418  53.729  1.00 17.630          C  
ATOM   1754  C   LEU A 111      49.303 -15.831  53.688  1.00 17.540          C  
ATOM   1755  O   LEU A 111      49.914 -16.150  54.711  1.00 17.780          O  
ATOM   1756  CB  LEU A 111      47.164 -16.728  53.299  1.00 24.650          C  
ATOM   1757  CG  LEU A 111      45.675 -16.863  53.213  1.00 24.650          C  
ATOM   1758  CD1 LEU A 111      45.429 -18.279  52.718  1.00 24.650          C  
ATOM   1759  CD2 LEU A 111      45.012 -16.578  54.482  1.00 24.650          C  
ATOM   1760  H   LEU A 111      46.936 -14.370  52.079  1.00 21.070          H  
ATOM   1761  HA  LEU A 111      47.591 -15.101  54.728  1.00 21.160          H  
ATOM   1762 1HB  LEU A 111      47.546 -16.980  52.313  1.00 29.580          H  
ATOM   1763 2HB  LEU A 111      47.500 -17.507  53.982  1.00 29.580          H  
ATOM   1764  HG  LEU A 111      45.292 -16.187  52.484  1.00 29.580          H  
ATOM   1765 1HD1 LEU A 111      44.408 -18.455  52.609  1.00 29.580          H  
ATOM   1766 2HD1 LEU A 111      45.923 -18.433  51.762  1.00 29.580          H  
ATOM   1767 3HD1 LEU A 111      45.832 -18.978  53.450  1.00 29.580          H  
ATOM   1768 1HD2 LEU A 111      43.944 -16.691  54.360  1.00 29.580          H  
ATOM   1769 2HD2 LEU A 111      45.369 -17.259  55.231  1.00 29.580          H  
ATOM   1770 3HD2 LEU A 111      45.227 -15.581  54.767  1.00 29.580          H  
ATOM   1771  N   CYS A 112      49.867 -15.844  52.481  1.00 17.280          N  
ATOM   1772  CA  CYS A 112      51.232 -16.284  52.312  1.00 17.280          C  
ATOM   1773  C   CYS A 112      52.194 -15.346  53.023  1.00 17.010          C  
ATOM   1774  O   CYS A 112      53.040 -15.791  53.798  1.00 17.170          O  
ATOM   1775  CB  CYS A 112      51.574 -16.328  50.824  1.00 24.190          C  
ATOM   1776  SG  CYS A 112      50.667 -17.600  49.909  1.00 24.190          S  
ATOM   1777  H   CYS A 112      49.293 -15.604  51.667  1.00 20.740          H  
ATOM   1778  HA  CYS A 112      51.331 -17.283  52.732  1.00 20.740          H  
ATOM   1779 1HB  CYS A 112      51.355 -15.365  50.367  1.00 29.030          H  
ATOM   1780 2HB  CYS A 112      52.638 -16.515  50.704  1.00 29.030          H  
ATOM   1781  HG  CYS A 112      49.461 -16.975  49.990  1.00 29.030          H  
ATOM   1782  N   VAL A 113      51.979 -14.040  52.876  1.00 16.700          N  
ATOM   1783  CA  VAL A 113      52.870 -13.058  53.483  1.00 16.570          C  
ATOM   1784  C   VAL A 113      52.903 -13.175  54.992  1.00 16.160          C  
ATOM   1785  O   VAL A 113      53.969 -13.086  55.606  1.00 16.450          O  
ATOM   1786  CB  VAL A 113      52.451 -11.616  53.107  1.00 23.250          C  
ATOM   1787  CG1 VAL A 113      53.265 -10.572  53.929  1.00 23.250          C  
ATOM   1788  CG2 VAL A 113      52.683 -11.399  51.619  1.00 23.250          C  
ATOM   1789  H   VAL A 113      51.225 -13.736  52.249  1.00 20.040          H  
ATOM   1790  HA  VAL A 113      53.875 -13.234  53.103  1.00 19.880          H  
ATOM   1791  HB  VAL A 113      51.390 -11.480  53.341  1.00 27.900          H  
ATOM   1792 1HG1 VAL A 113      52.947  -9.569  53.654  1.00 27.900          H  
ATOM   1793 2HG1 VAL A 113      53.101 -10.706  54.989  1.00 27.900          H  
ATOM   1794 3HG1 VAL A 113      54.325 -10.688  53.717  1.00 27.900          H  
ATOM   1795 1HG2 VAL A 113      52.375 -10.392  51.342  1.00 27.900          H  
ATOM   1796 2HG2 VAL A 113      53.739 -11.531  51.395  1.00 27.900          H  
ATOM   1797 3HG2 VAL A 113      52.112 -12.113  51.049  1.00 27.900          H  
ATOM   1798  N   TRP A 114      51.738 -13.341  55.597  1.00 15.570          N  
ATOM   1799  CA  TRP A 114      51.647 -13.394  57.038  1.00 15.260          C  
ATOM   1800  C   TRP A 114      51.528 -14.805  57.645  1.00 14.850          C  
ATOM   1801  O   TRP A 114      51.171 -14.939  58.817  1.00 14.580          O  
ATOM   1802  CB  TRP A 114      50.473 -12.523  57.442  1.00 21.490          C  
ATOM   1803  CG  TRP A 114      50.618 -11.126  56.981  1.00 21.490          C  
ATOM   1804  CD1 TRP A 114      49.848 -10.519  56.032  1.00 21.490          C  
ATOM   1805  CD2 TRP A 114      51.592 -10.151  57.391  1.00 21.490          C  
ATOM   1806  NE1 TRP A 114      50.272  -9.239  55.832  1.00 21.490          N  
ATOM   1807  CE2 TRP A 114      51.341  -8.993  56.654  1.00 21.490          C  
ATOM   1808  CE3 TRP A 114      52.645 -10.166  58.303  1.00 21.490          C  
ATOM   1809  CZ2 TRP A 114      52.104  -7.855  56.801  1.00 21.490          C  
ATOM   1810  CZ3 TRP A 114      53.412  -9.026  58.450  1.00 21.490          C  
ATOM   1811  CH2 TRP A 114      53.149  -7.900  57.718  1.00 21.490          C  
ATOM   1812  H   TRP A 114      50.874 -13.383  55.039  1.00 18.680          H  
ATOM   1813  HA  TRP A 114      52.552 -12.948  57.438  1.00 18.310          H  
ATOM   1814 1HB  TRP A 114      49.616 -12.884  56.945  1.00 25.790          H  
ATOM   1815 2HB  TRP A 114      50.299 -12.557  58.515  1.00 25.790          H  
ATOM   1816  HD1 TRP A 114      49.017 -10.992  55.506  1.00 25.790          H  
ATOM   1817  HE1 TRP A 114      49.870  -8.581  55.181  1.00 25.790          H  
ATOM   1818  HE3 TRP A 114      52.860 -11.057  58.888  1.00 25.790          H  
ATOM   1819  HZ2 TRP A 114      51.914  -6.947  56.227  1.00 25.790          H  
ATOM   1820  HZ3 TRP A 114      54.234  -9.046  59.164  1.00 25.790          H  
ATOM   1821  HH2 TRP A 114      53.772  -7.020  57.860  1.00 25.790          H  
ATOM   1822  N   ASN A 115      51.816 -15.858  56.860  1.00 14.910          N  
ATOM   1823  CA  ASN A 115      51.749 -17.255  57.318  1.00 14.630          C  
ATOM   1824  C   ASN A 115      50.405 -17.660  57.939  1.00 14.670          C  
ATOM   1825  O   ASN A 115      50.347 -18.439  58.902  1.00 14.780          O  
ATOM   1826  CB  ASN A 115      52.876 -17.531  58.299  1.00 20.590          C  
ATOM   1827  CG  ASN A 115      54.222 -17.413  57.665  1.00 20.590          C  
ATOM   1828  OD1 ASN A 115      54.475 -17.979  56.591  1.00 20.590          O  
ATOM   1829  ND2 ASN A 115      55.101 -16.682  58.301  1.00 20.590          N  
ATOM   1830  H   ASN A 115      52.125 -15.690  55.893  1.00 17.890          H  
ATOM   1831  HA  ASN A 115      51.889 -17.891  56.441  1.00 17.560          H  
ATOM   1832 1HB  ASN A 115      52.817 -16.842  59.139  1.00 24.710          H  
ATOM   1833 2HB  ASN A 115      52.767 -18.538  58.698  1.00 24.710          H  
ATOM   1834 1HD2 ASN A 115      56.018 -16.560  57.920  1.00 24.710          H  
ATOM   1835 2HD2 ASN A 115      54.852 -16.237  59.161  1.00 24.710          H  
ATOM   1836  N   ASN A 116      49.310 -17.203  57.347  1.00 14.730          N  
ATOM   1837  CA  ASN A 116      47.974 -17.502  57.852  1.00 14.920          C  
ATOM   1838  C   ASN A 116      47.502 -18.851  57.332  1.00 15.030          C  
ATOM   1839  O   ASN A 116      46.635 -18.942  56.471  1.00 14.840          O  
ATOM   1840  CB  ASN A 116      47.021 -16.408  57.470  1.00 20.810          C  
ATOM   1841  CG  ASN A 116      47.372 -15.109  58.089  1.00 20.810          C  
ATOM   1842  OD1 ASN A 116      47.807 -14.226  57.373  1.00 20.810          O  
ATOM   1843  ND2 ASN A 116      47.195 -14.940  59.374  1.00 20.810          N  
ATOM   1844  H   ASN A 116      49.438 -16.619  56.514  1.00 17.680          H  
ATOM   1845  HA  ASN A 116      48.031 -17.566  58.937  1.00 17.900          H  
ATOM   1846 1HB  ASN A 116      47.067 -16.296  56.428  1.00 24.970          H  
ATOM   1847 2HB  ASN A 116      46.004 -16.670  57.724  1.00 24.970          H  
ATOM   1848 1HD2 ASN A 116      47.427 -14.061  59.799  1.00 24.970          H  
ATOM   1849 2HD2 ASN A 116      46.837 -15.674  59.936  1.00 24.970          H  
ATOM   1850  N   LYS A 117      48.130 -19.896  57.836  1.00 15.410          N  
ATOM   1851  CA  LYS A 117      47.903 -21.242  57.326  1.00 15.650          C  
ATOM   1852  C   LYS A 117      46.732 -22.029  57.920  1.00 16.150          C  
ATOM   1853  O   LYS A 117      46.263 -22.981  57.292  1.00 16.460          O  
ATOM   1854  CB  LYS A 117      49.188 -22.045  57.486  1.00 21.810          C  
ATOM   1855  CG  LYS A 117      50.323 -21.540  56.599  1.00 21.810          C  
ATOM   1856  CD  LYS A 117      51.598 -22.349  56.782  1.00 21.810          C  
ATOM   1857  CE  LYS A 117      52.725 -21.807  55.906  1.00 21.810          C  
ATOM   1858  NZ  LYS A 117      53.993 -22.567  56.093  1.00 21.810          N  
ATOM   1859  H   LYS A 117      48.843 -19.694  58.545  1.00 18.490          H  
ATOM   1860  HA  LYS A 117      47.704 -21.148  56.259  1.00 18.780          H  
ATOM   1861 1HB  LYS A 117      49.519 -21.995  58.523  1.00 26.180          H  
ATOM   1862 2HB  LYS A 117      48.997 -23.090  57.247  1.00 26.180          H  
ATOM   1863 1HG  LYS A 117      50.010 -21.604  55.558  1.00 26.180          H  
ATOM   1864 2HG  LYS A 117      50.529 -20.496  56.830  1.00 26.180          H  
ATOM   1865 1HD  LYS A 117      51.909 -22.312  57.827  1.00 26.180          H  
ATOM   1866 2HD  LYS A 117      51.411 -23.390  56.513  1.00 26.180          H  
ATOM   1867 1HE  LYS A 117      52.427 -21.872  54.861  1.00 26.180          H  
ATOM   1868 2HE  LYS A 117      52.901 -20.759  56.161  1.00 26.180          H  
ATOM   1869 1HZ  LYS A 117      54.711 -22.175  55.498  1.00 26.180          H  
ATOM   1870 2HZ  LYS A 117      54.287 -22.504  57.058  1.00 26.180          H  
ATOM   1871 3HZ  LYS A 117      53.849 -23.537  55.849  1.00 26.180          H  
ATOM   1872  N   THR A 118      46.265 -21.686  59.119  1.00 16.340          N  
ATOM   1873  CA  THR A 118      45.190 -22.476  59.705  1.00 16.950          C  
ATOM   1874  C   THR A 118      43.847 -21.915  59.233  1.00 16.980          C  
ATOM   1875  O   THR A 118      43.774 -20.728  58.938  1.00 16.570          O  
ATOM   1876  CB  THR A 118      45.263 -22.404  61.248  1.00 23.490          C  
ATOM   1877  OG1 THR A 118      45.033 -21.045  61.679  1.00 23.490          O  
ATOM   1878  CG2 THR A 118      46.642 -22.846  61.700  1.00 23.490          C  
ATOM   1879  H   THR A 118      46.647 -20.898  59.621  1.00 19.610          H  
ATOM   1880  HA  THR A 118      45.313 -23.504  59.380  1.00 20.340          H  
ATOM   1881  HB  THR A 118      44.521 -23.051  61.697  1.00 28.180          H  
ATOM   1882  HG1 THR A 118      44.927 -21.045  62.643  1.00 28.180          H  
ATOM   1883 1HG2 THR A 118      46.703 -22.794  62.790  1.00 28.180          H  
ATOM   1884 2HG2 THR A 118      46.819 -23.868  61.377  1.00 28.180          H  
ATOM   1885 3HG2 THR A 118      47.401 -22.196  61.270  1.00 28.180          H  
ATOM   1886  N   PRO A 119      42.736 -22.683  59.249  1.00 17.540          N  
ATOM   1887  CA  PRO A 119      41.391 -22.227  58.913  1.00 17.790          C  
ATOM   1888  C   PRO A 119      40.962 -20.948  59.629  1.00 17.880          C  
ATOM   1889  O   PRO A 119      40.274 -20.106  59.052  1.00 17.830          O  
ATOM   1890  CB  PRO A 119      40.535 -23.420  59.339  1.00 26.680          C  
ATOM   1891  CG  PRO A 119      41.442 -24.616  59.181  1.00 26.680          C  
ATOM   1892  CD  PRO A 119      42.808 -24.125  59.597  1.00 26.680          C  
ATOM   1893  HA  PRO A 119      41.326 -22.091  57.816  1.00 21.350          H  
ATOM   1894 1HB  PRO A 119      40.177 -23.284  60.379  1.00 32.020          H  
ATOM   1895 2HB  PRO A 119      39.637 -23.486  58.700  1.00 32.020          H  
ATOM   1896 1HG  PRO A 119      41.075 -25.444  59.815  1.00 32.020          H  
ATOM   1897 2HG  PRO A 119      41.424 -24.978  58.154  1.00 32.020          H  
ATOM   1898 1HD  PRO A 119      42.947 -24.284  60.671  1.00 32.020          H  
ATOM   1899 2HD  PRO A 119      43.553 -24.650  58.986  1.00 32.020          H  
ATOM   1900  N   HIS A 120      41.407 -20.776  60.872  1.00 18.090          N  
ATOM   1901  CA  HIS A 120      41.031 -19.614  61.646  1.00 18.290          C  
ATOM   1902  C   HIS A 120      41.838 -18.419  61.193  1.00 17.570          C  
ATOM   1903  O   HIS A 120      41.303 -17.313  61.058  1.00 17.580          O  
ATOM   1904  CB  HIS A 120      41.271 -19.939  63.105  1.00 25.530          C  
ATOM   1905  CG  HIS A 120      40.457 -21.101  63.465  1.00 25.530          C  
ATOM   1906  ND1 HIS A 120      40.873 -22.394  63.192  1.00 25.530          N  
ATOM   1907  CD2 HIS A 120      39.235 -21.208  64.027  1.00 25.530          C  
ATOM   1908  CE1 HIS A 120      39.934 -23.243  63.574  1.00 25.530          C  
ATOM   1909  NE2 HIS A 120      38.933 -22.549  64.086  1.00 25.530          N  
ATOM   1910  H   HIS A 120      41.935 -21.504  61.346  1.00 21.710          H  
ATOM   1911  HA  HIS A 120      39.976 -19.389  61.505  1.00 21.950          H  
ATOM   1912 1HB  HIS A 120      42.324 -20.165  63.277  1.00 30.630          H  
ATOM   1913 2HB  HIS A 120      40.992 -19.095  63.734  1.00 30.630          H  
ATOM   1914  HD2 HIS A 120      38.600 -20.388  64.360  1.00 30.630          H  
ATOM   1915  HE1 HIS A 120      39.968 -24.332  63.478  1.00 30.630          H  
ATOM   1916  HE2 HIS A 120      38.077 -22.946  64.452  1.00 30.630          H  
ATOM   1917  N   ALA A 121      43.131 -18.642  60.958  1.00 17.010          N  
ATOM   1918  CA  ALA A 121      44.005 -17.595  60.466  1.00 16.370          C  
ATOM   1919  C   ALA A 121      43.516 -17.126  59.093  1.00 16.020          C  
ATOM   1920  O   ALA A 121      43.557 -15.933  58.767  1.00 15.790          O  
ATOM   1921  CB  ALA A 121      45.422 -18.108  60.392  1.00 23.170          C  
ATOM   1922  H   ALA A 121      43.523 -19.570  61.129  1.00 20.410          H  
ATOM   1923  HA  ALA A 121      43.957 -16.755  61.159  1.00 19.640          H  
ATOM   1924 1HB  ALA A 121      46.048 -17.334  60.061  1.00 27.810          H  
ATOM   1925 2HB  ALA A 121      45.739 -18.433  61.379  1.00 27.810          H  
ATOM   1926 3HB  ALA A 121      45.468 -18.945  59.701  1.00 27.810          H  
ATOM   1927  N   ILE A 122      43.026 -18.078  58.305  1.00 16.090          N  
ATOM   1928  CA  ILE A 122      42.503 -17.802  56.992  1.00 15.880          C  
ATOM   1929  C   ILE A 122      41.281 -16.916  57.082  1.00 16.280          C  
ATOM   1930  O   ILE A 122      41.178 -15.933  56.338  1.00 16.040          O  
ATOM   1931  CB  ILE A 122      42.211 -19.095  56.220  1.00 22.320          C  
ATOM   1932  CG1 ILE A 122      43.554 -19.801  55.896  1.00 22.320          C  
ATOM   1933  CG2 ILE A 122      41.421 -18.786  54.981  1.00 22.320          C  
ATOM   1934  CD1 ILE A 122      43.445 -21.216  55.410  1.00 22.320          C  
ATOM   1935  H   ILE A 122      43.056 -19.044  58.644  1.00 19.310          H  
ATOM   1936  HA  ILE A 122      43.261 -17.257  56.450  1.00 19.060          H  
ATOM   1937  HB  ILE A 122      41.640 -19.767  56.850  1.00 26.780          H  
ATOM   1938 1HG1 ILE A 122      44.062 -19.235  55.136  1.00 26.780          H  
ATOM   1939 2HG1 ILE A 122      44.173 -19.791  56.782  1.00 26.780          H  
ATOM   1940 1HG2 ILE A 122      41.215 -19.681  54.439  1.00 26.780          H  
ATOM   1941 2HG2 ILE A 122      40.478 -18.307  55.229  1.00 26.780          H  
ATOM   1942 3HG2 ILE A 122      41.994 -18.133  54.386  1.00 26.780          H  
ATOM   1943 1HD1 ILE A 122      44.452 -21.597  55.222  1.00 26.780          H  
ATOM   1944 2HD1 ILE A 122      42.969 -21.826  56.168  1.00 26.780          H  
ATOM   1945 3HD1 ILE A 122      42.870 -21.256  54.497  1.00 26.780          H  
ATOM   1946  N   ALA A 123      40.342 -17.265  57.967  1.00 16.970          N  
ATOM   1947  CA  ALA A 123      39.159 -16.452  58.145  1.00 17.470          C  
ATOM   1948  C   ALA A 123      39.539 -15.036  58.579  1.00 17.260          C  
ATOM   1949  O   ALA A 123      38.970 -14.064  58.080  1.00 17.310          O  
ATOM   1950  CB  ALA A 123      38.241 -17.083  59.165  1.00 24.260          C  
ATOM   1951  H   ALA A 123      40.451 -18.129  58.505  1.00 20.360          H  
ATOM   1952  HA  ALA A 123      38.642 -16.395  57.188  1.00 20.960          H  
ATOM   1953 1HB  ALA A 123      37.344 -16.482  59.276  1.00 29.110          H  
ATOM   1954 2HB  ALA A 123      37.979 -18.071  58.829  1.00 29.110          H  
ATOM   1955 3HB  ALA A 123      38.762 -17.148  60.121  1.00 29.110          H  
ATOM   1956  N   ALA A 124      40.563 -14.904  59.442  1.00 17.060          N  
ATOM   1957  CA  ALA A 124      40.982 -13.583  59.900  1.00 16.970          C  
ATOM   1958  C   ALA A 124      41.379 -12.689  58.727  1.00 16.340          C  
ATOM   1959  O   ALA A 124      41.049 -11.501  58.717  1.00 16.420          O  
ATOM   1960  CB  ALA A 124      42.141 -13.708  60.868  1.00 23.790          C  
ATOM   1961  H   ALA A 124      40.989 -15.745  59.848  1.00 20.470          H  
ATOM   1962  HA  ALA A 124      40.147 -13.122  60.411  1.00 20.360          H  
ATOM   1963 1HB  ALA A 124      42.423 -12.720  61.224  1.00 28.550          H  
ATOM   1964 2HB  ALA A 124      41.842 -14.331  61.710  1.00 28.550          H  
ATOM   1965 3HB  ALA A 124      42.987 -14.162  60.368  1.00 28.550          H  
ATOM   1966  N   ILE A 125      42.060 -13.262  57.731  1.00 15.820          N  
ATOM   1967  CA  ILE A 125      42.416 -12.523  56.523  1.00 15.320          C  
ATOM   1968  C   ILE A 125      41.187 -12.233  55.673  1.00 15.490          C  
ATOM   1969  O   ILE A 125      41.023 -11.122  55.180  1.00 15.390          O  
ATOM   1970  CB  ILE A 125      43.513 -13.241  55.707  1.00 21.650          C  
ATOM   1971  CG1 ILE A 125      44.844 -13.297  56.539  1.00 21.650          C  
ATOM   1972  CG2 ILE A 125      43.738 -12.591  54.306  1.00 21.650          C  
ATOM   1973  CD1 ILE A 125      45.454 -11.949  56.957  1.00 21.650          C  
ATOM   1974  H   ILE A 125      42.362 -14.236  57.857  1.00 18.980          H  
ATOM   1975  HA  ILE A 125      42.797 -11.556  56.821  1.00 18.380          H  
ATOM   1976  HB  ILE A 125      43.201 -14.279  55.558  1.00 25.980          H  
ATOM   1977 1HG1 ILE A 125      44.660 -13.886  57.438  1.00 25.980          H  
ATOM   1978 2HG1 ILE A 125      45.597 -13.792  55.947  1.00 25.980          H  
ATOM   1979 1HG2 ILE A 125      44.505 -13.157  53.768  1.00 25.980          H  
ATOM   1980 2HG2 ILE A 125      42.819 -12.612  53.725  1.00 25.980          H  
ATOM   1981 3HG2 ILE A 125      44.059 -11.560  54.419  1.00 25.980          H  
ATOM   1982 1HD1 ILE A 125      46.373 -12.133  57.510  1.00 25.980          H  
ATOM   1983 2HD1 ILE A 125      45.689 -11.356  56.079  1.00 25.980          H  
ATOM   1984 3HD1 ILE A 125      44.782 -11.396  57.598  1.00 25.980          H  
ATOM   1985  N   SER A 126      40.308 -13.210  55.504  1.00 15.880          N  
ATOM   1986  CA  SER A 126      39.113 -13.012  54.686  1.00 16.230          C  
ATOM   1987  C   SER A 126      38.287 -11.822  55.205  1.00 16.760          C  
ATOM   1988  O   SER A 126      37.846 -10.955  54.438  1.00 16.920          O  
ATOM   1989  CB  SER A 126      38.293 -14.295  54.695  1.00 22.580          C  
ATOM   1990  OG  SER A 126      37.152 -14.207  53.889  1.00 22.580          O  
ATOM   1991  H   SER A 126      40.497 -14.130  55.917  1.00 19.060          H  
ATOM   1992  HA  SER A 126      39.430 -12.785  53.675  1.00 19.480          H  
ATOM   1993 1HB  SER A 126      38.917 -15.128  54.363  1.00 27.100          H  
ATOM   1994 2HB  SER A 126      37.990 -14.508  55.714  1.00 27.100          H  
ATOM   1995  HG  SER A 126      36.701 -15.055  54.017  1.00 27.100          H  
ATOM   1996  N   MET A 127      38.162 -11.730  56.526  1.00 17.110          N  
ATOM   1997  CA  MET A 127      37.395 -10.683  57.190  1.00 17.690          C  
ATOM   1998  C   MET A 127      38.102  -9.327  57.208  1.00 17.310          C  
ATOM   1999  O   MET A 127      37.554  -8.355  57.731  1.00 17.740          O  
ATOM   2000  CB  MET A 127      37.117 -11.103  58.632  1.00 24.530          C  
ATOM   2001  CG  MET A 127      36.139 -12.253  58.786  1.00 24.530          C  
ATOM   2002  SD  MET A 127      35.705 -12.623  60.493  1.00 24.530          S  
ATOM   2003  CE  MET A 127      37.193 -13.432  61.079  1.00 24.530          C  
ATOM   2004  H   MET A 127      38.572 -12.478  57.095  1.00 20.530          H  
ATOM   2005  HA  MET A 127      36.454 -10.561  56.657  1.00 21.230          H  
ATOM   2006 1HB  MET A 127      38.064 -11.403  59.083  1.00 29.440          H  
ATOM   2007 2HB  MET A 127      36.737 -10.254  59.197  1.00 29.440          H  
ATOM   2008 1HG  MET A 127      35.233 -11.976  58.278  1.00 29.440          H  
ATOM   2009 2HG  MET A 127      36.541 -13.151  58.319  1.00 29.440          H  
ATOM   2010 1HE  MET A 127      37.060 -13.724  62.119  1.00 29.440          H  
ATOM   2011 2HE  MET A 127      37.392 -14.311  60.476  1.00 29.440          H  
ATOM   2012 3HE  MET A 127      38.022 -12.747  61.008  1.00 29.440          H  
ATOM   2013  N   ALA A 128      39.328  -9.251  56.669  1.00 16.580          N  
ATOM   2014  CA  ALA A 128      40.082  -8.008  56.626  1.00 16.220          C  
ATOM   2015  C   ALA A 128      39.647  -7.155  55.436  1.00 16.130          C  
ATOM   2016  O   ALA A 128      40.065  -6.007  55.293  1.00 16.430          O  
ATOM   2017  CB  ALA A 128      41.573  -8.304  56.552  1.00 22.850          C  
ATOM   2018  H   ALA A 128      39.758 -10.076  56.247  1.00 19.900          H  
ATOM   2019  HA  ALA A 128      39.874  -7.455  57.541  1.00 19.460          H  
ATOM   2020 1HB  ALA A 128      42.129  -7.371  56.549  1.00 27.420          H  
ATOM   2021 2HB  ALA A 128      41.863  -8.906  57.416  1.00 27.420          H  
ATOM   2022 3HB  ALA A 128      41.787  -8.855  55.642  1.00 27.420          H  
ATOM   2023  N   ASN A 129      38.851  -7.747  54.551  1.00 15.820          N  
ATOM   2024  CA  ASN A 129      38.317  -7.103  53.361  1.00 15.790          C  
ATOM   2025  C   ASN A 129      36.885  -6.647  53.648  1.00 15.440          C  
ATOM   2026  O   ASN A 129      36.014  -7.492  53.850  1.00 14.930          O  
ATOM   2027  CB  ASN A 129      38.457  -8.064  52.181  1.00 22.120          C  
ATOM   2028  CG  ASN A 129      37.947  -7.558  50.857  1.00 22.120          C  
ATOM   2029  OD1 ASN A 129      36.830  -7.032  50.773  1.00 22.120          O  
ATOM   2030  ND2 ASN A 129      38.742  -7.708  49.819  1.00 22.120          N  
ATOM   2031  H   ASN A 129      38.569  -8.721  54.719  1.00 18.980          H  
ATOM   2032  HA  ASN A 129      38.902  -6.205  53.150  1.00 18.950          H  
ATOM   2033 1HB  ASN A 129      39.515  -8.287  52.057  1.00 26.540          H  
ATOM   2034 2HB  ASN A 129      37.989  -8.999  52.422  1.00 26.540          H  
ATOM   2035 1HD2 ASN A 129      38.451  -7.391  48.912  1.00 26.540          H  
ATOM   2036 2HD2 ASN A 129      39.638  -8.137  49.928  1.00 26.540          H  
ATOM   2037  N   GLU A 130      36.633  -5.333  53.740  1.00 15.800          N  
ATOM   2038  CA  GLU A 130      35.295  -4.871  54.126  1.00 15.660          C  
ATOM   2039  C   GLU A 130      34.199  -5.334  53.168  1.00 15.200          C  
ATOM   2040  O   GLU A 130      33.082  -5.657  53.593  1.00 14.910          O  
ATOM   2041  CB  GLU A 130      35.258  -3.342  54.197  1.00 21.980          C  
ATOM   2042  CG  GLU A 130      36.111  -2.741  55.299  1.00 21.980          C  
ATOM   2043  CD  GLU A 130      37.556  -2.617  54.911  1.00 21.980          C  
ATOM   2044  OE1 GLU A 130      37.889  -3.006  53.806  1.00 21.980          O  
ATOM   2045  OE2 GLU A 130      38.325  -2.138  55.703  1.00 21.980          O  
ATOM   2046  H   GLU A 130      37.378  -4.646  53.574  1.00 18.960          H  
ATOM   2047  HA  GLU A 130      35.077  -5.267  55.116  1.00 18.790          H  
ATOM   2048 1HB  GLU A 130      35.588  -2.924  53.246  1.00 26.380          H  
ATOM   2049 2HB  GLU A 130      34.232  -3.013  54.357  1.00 26.380          H  
ATOM   2050 1HG  GLU A 130      35.723  -1.755  55.555  1.00 26.380          H  
ATOM   2051 2HG  GLU A 130      36.031  -3.375  56.181  1.00 26.380          H  
ATOM   2052  N   ALA A 131      34.494  -5.343  51.872  1.00 15.250          N  
ATOM   2053  CA  ALA A 131      33.482  -5.793  50.935  1.00 14.960          C  
ATOM   2054  C   ALA A 131      33.180  -7.268  51.193  1.00 14.440          C  
ATOM   2055  O   ALA A 131      32.011  -7.691  51.186  1.00 14.220          O  
ATOM   2056  CB  ALA A 131      33.938  -5.551  49.514  1.00 21.060          C  
ATOM   2057  H   ALA A 131      35.406  -5.024  51.568  1.00 18.300          H  
ATOM   2058  HA  ALA A 131      32.571  -5.220  51.114  1.00 17.950          H  
ATOM   2059 1HB  ALA A 131      33.156  -5.861  48.828  1.00 25.270          H  
ATOM   2060 2HB  ALA A 131      34.131  -4.490  49.377  1.00 25.270          H  
ATOM   2061 3HB  ALA A 131      34.848  -6.112  49.318  1.00 25.270          H  
ATOM   2062  N   ALA A 132      34.238  -8.053  51.433  1.00 14.380          N  
ATOM   2063  CA  ALA A 132      34.076  -9.464  51.738  1.00 14.030          C  
ATOM   2064  C   ALA A 132      33.319  -9.630  53.030  1.00 13.880          C  
ATOM   2065  O   ALA A 132      32.500 -10.528  53.146  1.00 13.660          O  
ATOM   2066  CB  ALA A 132      35.395 -10.177  51.836  1.00 19.780          C  
ATOM   2067  H   ALA A 132      35.176  -7.652  51.372  1.00 17.260          H  
ATOM   2068  HA  ALA A 132      33.499  -9.920  50.945  1.00 16.840          H  
ATOM   2069 1HB  ALA A 132      35.217 -11.226  52.048  1.00 23.740          H  
ATOM   2070 2HB  ALA A 132      35.937 -10.074  50.897  1.00 23.740          H  
ATOM   2071 3HB  ALA A 132      35.962  -9.745  52.645  1.00 23.740          H  
ATOM   2072  N   ALA A 133      33.558  -8.746  53.997  1.00 14.140          N  
ATOM   2073  CA  ALA A 133      32.895  -8.838  55.282  1.00 14.220          C  
ATOM   2074  C   ALA A 133      31.382  -8.773  55.108  1.00 14.150          C  
ATOM   2075  O   ALA A 133      30.660  -9.500  55.799  1.00 14.150          O  
ATOM   2076  CB  ALA A 133      33.384  -7.747  56.207  1.00 19.880          C  
ATOM   2077  H   ALA A 133      34.281  -8.043  53.841  1.00 16.970          H  
ATOM   2078  HA  ALA A 133      33.145  -9.795  55.723  1.00 17.060          H  
ATOM   2079 1HB  ALA A 133      32.905  -7.845  57.176  1.00 23.850          H  
ATOM   2080 2HB  ALA A 133      34.469  -7.837  56.321  1.00 23.850          H  
ATOM   2081 3HB  ALA A 133      33.144  -6.780  55.786  1.00 23.850          H  
ATOM   2082  N   LYS A 134      30.892  -7.936  54.174  1.00 14.230          N  
ATOM   2083  CA  LYS A 134      29.453  -7.898  53.926  1.00 14.310          C  
ATOM   2084  C   LYS A 134      29.003  -9.257  53.415  1.00 13.990          C  
ATOM   2085  O   LYS A 134      27.988  -9.790  53.870  1.00 14.090          O  
ATOM   2086  CB  LYS A 134      29.059  -6.797  52.939  1.00 20.000          C  
ATOM   2087  CG  LYS A 134      27.539  -6.756  52.581  1.00 20.000          C  
ATOM   2088  CD  LYS A 134      26.642  -6.516  53.806  1.00 20.000          C  
ATOM   2089  CE  LYS A 134      25.202  -6.110  53.408  1.00 20.000          C  
ATOM   2090  NZ  LYS A 134      24.482  -7.166  52.594  1.00 20.000          N  
ATOM   2091  H   LYS A 134      31.539  -7.310  53.677  1.00 17.080          H  
ATOM   2092  HA  LYS A 134      28.949  -7.711  54.873  1.00 17.170          H  
ATOM   2093 1HB  LYS A 134      29.341  -5.828  53.348  1.00 24.000          H  
ATOM   2094 2HB  LYS A 134      29.618  -6.930  52.010  1.00 24.000          H  
ATOM   2095 1HG  LYS A 134      27.368  -5.962  51.856  1.00 24.000          H  
ATOM   2096 2HG  LYS A 134      27.253  -7.706  52.121  1.00 24.000          H  
ATOM   2097 1HD  LYS A 134      26.575  -7.444  54.384  1.00 24.000          H  
ATOM   2098 2HD  LYS A 134      27.073  -5.742  54.438  1.00 24.000          H  
ATOM   2099 1HE  LYS A 134      24.635  -5.924  54.317  1.00 24.000          H  
ATOM   2100 2HE  LYS A 134      25.247  -5.191  52.826  1.00 24.000          H  
ATOM   2101 1HZ  LYS A 134      23.558  -6.850  52.369  1.00 24.000          H  
ATOM   2102 2HZ  LYS A 134      24.983  -7.348  51.735  1.00 24.000          H  
ATOM   2103 3HZ  LYS A 134      24.398  -8.066  53.112  1.00 24.000          H  
ATOM   2104  N   PHE A 135      29.765  -9.825  52.481  1.00 13.750          N  
ATOM   2105  CA  PHE A 135      29.450 -11.165  51.994  1.00 13.620          C  
ATOM   2106  C   PHE A 135      29.408 -12.179  53.106  1.00 13.690          C  
ATOM   2107  O   PHE A 135      28.475 -12.977  53.192  1.00 13.870          O  
ATOM   2108  CB  PHE A 135      30.409 -11.678  50.939  1.00 19.120          C  
ATOM   2109  CG  PHE A 135      30.183 -13.139  50.703  1.00 19.120          C  
ATOM   2110  CD1 PHE A 135      29.113 -13.570  49.976  1.00 19.120          C  
ATOM   2111  CD2 PHE A 135      31.041 -14.091  51.267  1.00 19.120          C  
ATOM   2112  CE1 PHE A 135      28.878 -14.893  49.818  1.00 19.120          C  
ATOM   2113  CE2 PHE A 135      30.803 -15.438  51.103  1.00 19.120          C  
ATOM   2114  CZ  PHE A 135      29.715 -15.845  50.379  1.00 19.120          C  
ATOM   2115  H   PHE A 135      30.566  -9.293  52.114  1.00 16.500          H  
ATOM   2116  HA  PHE A 135      28.458 -11.122  51.544  1.00 16.340          H  
ATOM   2117 1HB  PHE A 135      30.225 -11.145  50.022  1.00 22.940          H  
ATOM   2118 2HB  PHE A 135      31.433 -11.520  51.228  1.00 22.940          H  
ATOM   2119  HD1 PHE A 135      28.433 -12.841  49.537  1.00 22.940          H  
ATOM   2120  HD2 PHE A 135      31.896 -13.752  51.854  1.00 22.940          H  
ATOM   2121  HE1 PHE A 135      28.015 -15.184  49.248  1.00 22.940          H  
ATOM   2122  HE2 PHE A 135      31.464 -16.170  51.548  1.00 22.940          H  
ATOM   2123  HZ  PHE A 135      29.512 -16.909  50.244  1.00 22.940          H  
ATOM   2124  N   LEU A 136      30.428 -12.181  53.946  1.00 13.710          N  
ATOM   2125  CA  LEU A 136      30.533 -13.167  54.989  1.00 13.950          C  
ATOM   2126  C   LEU A 136      29.313 -13.067  55.903  1.00 14.340          C  
ATOM   2127  O   LEU A 136      28.776 -14.098  56.323  1.00 14.650          O  
ATOM   2128  CB  LEU A 136      31.849 -12.930  55.744  1.00 19.430          C  
ATOM   2129  CG  LEU A 136      33.174 -13.180  54.895  1.00 19.430          C  
ATOM   2130  CD1 LEU A 136      34.383 -12.730  55.673  1.00 19.430          C  
ATOM   2131  CD2 LEU A 136      33.308 -14.590  54.552  1.00 19.430          C  
ATOM   2132  H   LEU A 136      31.163 -11.488  53.817  1.00 16.450          H  
ATOM   2133  HA  LEU A 136      30.529 -14.153  54.539  1.00 16.740          H  
ATOM   2134 1HB  LEU A 136      31.859 -11.897  56.086  1.00 23.320          H  
ATOM   2135 2HB  LEU A 136      31.876 -13.580  56.611  1.00 23.320          H  
ATOM   2136  HG  LEU A 136      33.129 -12.614  53.993  1.00 23.320          H  
ATOM   2137 1HD1 LEU A 136      35.277 -12.892  55.080  1.00 23.320          H  
ATOM   2138 2HD1 LEU A 136      34.307 -11.684  55.912  1.00 23.320          H  
ATOM   2139 3HD1 LEU A 136      34.442 -13.311  56.583  1.00 23.320          H  
ATOM   2140 1HD2 LEU A 136      34.218 -14.727  53.975  1.00 23.320          H  
ATOM   2141 2HD2 LEU A 136      33.365 -15.165  55.468  1.00 23.320          H  
ATOM   2142 3HD2 LEU A 136      32.470 -14.928  53.966  1.00 23.320          H  
ATOM   2143  N   LYS A 137      28.842 -11.848  56.191  1.00 14.470          N  
ATOM   2144  CA  LYS A 137      27.625 -11.706  56.981  1.00 15.000          C  
ATOM   2145  C   LYS A 137      26.436 -12.331  56.241  1.00 15.270          C  
ATOM   2146  O   LYS A 137      25.671 -13.095  56.838  1.00 15.650          O  
ATOM   2147  CB  LYS A 137      27.339 -10.242  57.312  1.00 20.790          C  
ATOM   2148  CG  LYS A 137      26.091 -10.026  58.183  1.00 20.790          C  
ATOM   2149  CD  LYS A 137      25.899  -8.552  58.535  1.00 20.790          C  
ATOM   2150  CE  LYS A 137      24.638  -8.336  59.372  1.00 20.790          C  
ATOM   2151  NZ  LYS A 137      24.449  -6.900  59.738  1.00 20.790          N  
ATOM   2152  H   LYS A 137      29.366 -11.017  55.887  1.00 17.360          H  
ATOM   2153  HA  LYS A 137      27.751 -12.251  57.913  1.00 18.000          H  
ATOM   2154 1HB  LYS A 137      28.200  -9.812  57.821  1.00 24.950          H  
ATOM   2155 2HB  LYS A 137      27.203  -9.686  56.382  1.00 24.950          H  
ATOM   2156 1HG  LYS A 137      25.212 -10.371  57.639  1.00 24.950          H  
ATOM   2157 2HG  LYS A 137      26.181 -10.613  59.096  1.00 24.950          H  
ATOM   2158 1HD  LYS A 137      26.765  -8.191  59.093  1.00 24.950          H  
ATOM   2159 2HD  LYS A 137      25.816  -7.974  57.612  1.00 24.950          H  
ATOM   2160 1HE  LYS A 137      23.771  -8.672  58.804  1.00 24.950          H  
ATOM   2161 2HE  LYS A 137      24.711  -8.926  60.286  1.00 24.950          H  
ATOM   2162 1HZ  LYS A 137      23.608  -6.798  60.289  1.00 24.950          H  
ATOM   2163 2HZ  LYS A 137      25.243  -6.581  60.276  1.00 24.950          H  
ATOM   2164 3HZ  LYS A 137      24.368  -6.343  58.899  1.00 24.950          H  
ATOM   2165  N   ASP A 138      26.280 -12.013  54.938  1.00 15.170          N  
ATOM   2166  CA  ASP A 138      25.173 -12.552  54.140  1.00 15.530          C  
ATOM   2167  C   ASP A 138      25.230 -14.079  54.072  1.00 15.770          C  
ATOM   2168  O   ASP A 138      24.196 -14.756  54.063  1.00 16.290          O  
ATOM   2169  CB  ASP A 138      25.193 -12.018  52.701  1.00 21.600          C  
ATOM   2170  CG  ASP A 138      24.809 -10.517  52.509  1.00 21.600          C  
ATOM   2171  OD1 ASP A 138      24.301  -9.865  53.409  1.00 21.600          O  
ATOM   2172  OD2 ASP A 138      25.017 -10.036  51.416  1.00 21.600          O  
ATOM   2173  H   ASP A 138      26.931 -11.344  54.506  1.00 18.200          H  
ATOM   2174  HA  ASP A 138      24.236 -12.258  54.606  1.00 18.640          H  
ATOM   2175 1HB  ASP A 138      26.195 -12.161  52.295  1.00 25.920          H  
ATOM   2176 2HB  ASP A 138      24.521 -12.618  52.095  1.00 25.920          H  
ATOM   2177  N   HIS A 139      26.445 -14.623  54.028  1.00 15.460          N  
ATOM   2178  CA  HIS A 139      26.690 -16.056  53.975  1.00 15.740          C  
ATOM   2179  C   HIS A 139      26.189 -16.695  55.263  1.00 15.810          C  
ATOM   2180  O   HIS A 139      25.490 -17.719  55.233  1.00 16.200          O  
ATOM   2181  CB  HIS A 139      28.170 -16.367  53.806  1.00 21.920          C  
ATOM   2182  CG  HIS A 139      28.460 -17.813  53.604  1.00 21.920          C  
ATOM   2183  ND1 HIS A 139      29.615 -18.395  54.026  1.00 21.920          N  
ATOM   2184  CD2 HIS A 139      27.756 -18.792  53.002  1.00 21.920          C  
ATOM   2185  CE1 HIS A 139      29.617 -19.660  53.681  1.00 21.920          C  
ATOM   2186  NE2 HIS A 139      28.510 -19.916  53.058  1.00 21.920          N  
ATOM   2187  H   HIS A 139      27.245 -13.992  53.977  1.00 18.550          H  
ATOM   2188  HA  HIS A 139      26.145 -16.488  53.141  1.00 18.890          H  
ATOM   2189 1HB  HIS A 139      28.559 -15.800  52.970  1.00 26.310          H  
ATOM   2190 2HB  HIS A 139      28.711 -16.042  54.685  1.00 26.310          H  
ATOM   2191  HD2 HIS A 139      26.779 -18.711  52.550  1.00 26.310          H  
ATOM   2192  HE1 HIS A 139      30.408 -20.362  53.882  1.00 26.310          H  
ATOM   2193  HE2 HIS A 139      28.246 -20.811  52.676  1.00 26.310          H  
ATOM   2194  N   ARG A 140      26.566 -16.105  56.407  1.00 15.520          N  
ATOM   2195  CA  ARG A 140      26.117 -16.608  57.696  1.00 15.660          C  
ATOM   2196  C   ARG A 140      24.590 -16.575  57.772  1.00 15.550          C  
ATOM   2197  O   ARG A 140      23.988 -17.499  58.320  1.00 15.910          O  
ATOM   2198  CB  ARG A 140      26.729 -15.825  58.851  1.00 21.870          C  
ATOM   2199  CG  ARG A 140      28.222 -16.093  59.076  1.00 21.870          C  
ATOM   2200  CD  ARG A 140      28.715 -15.565  60.387  1.00 21.870          C  
ATOM   2201  NE  ARG A 140      28.642 -14.098  60.484  1.00 21.870          N  
ATOM   2202  CZ  ARG A 140      29.600 -13.222  60.083  1.00 21.870          C  
ATOM   2203  NH1 ARG A 140      30.723 -13.641  59.530  1.00 21.870          N  
ATOM   2204  NH2 ARG A 140      29.402 -11.924  60.257  1.00 21.870          N  
ATOM   2205  H   ARG A 140      27.201 -15.298  56.367  1.00 18.620          H  
ATOM   2206  HA  ARG A 140      26.445 -17.644  57.790  1.00 18.790          H  
ATOM   2207 1HB  ARG A 140      26.618 -14.760  58.655  1.00 26.240          H  
ATOM   2208 2HB  ARG A 140      26.196 -16.049  59.772  1.00 26.240          H  
ATOM   2209 1HG  ARG A 140      28.396 -17.167  59.056  1.00 26.240          H  
ATOM   2210 2HG  ARG A 140      28.795 -15.628  58.283  1.00 26.240          H  
ATOM   2211 1HD  ARG A 140      28.100 -15.983  61.184  1.00 26.240          H  
ATOM   2212 2HD  ARG A 140      29.745 -15.875  60.540  1.00 26.240          H  
ATOM   2213  HE  ARG A 140      27.809 -13.709  60.906  1.00 26.240          H  
ATOM   2214 1HH1 ARG A 140      30.888 -14.627  59.391  1.00 26.240          H  
ATOM   2215 2HH1 ARG A 140      31.427 -12.969  59.253  1.00 26.240          H  
ATOM   2216 1HH2 ARG A 140      28.548 -11.596  60.687  1.00 26.240          H  
ATOM   2217 2HH2 ARG A 140      30.106 -11.259  59.965  1.00 26.240          H  
ATOM   2218  N   ILE A 141      23.967 -15.530  57.214  1.00 15.160          N  
ATOM   2219  CA  ILE A 141      22.512 -15.418  57.173  1.00 15.120          C  
ATOM   2220  C   ILE A 141      21.916 -16.555  56.342  1.00 15.040          C  
ATOM   2221  O   ILE A 141      20.943 -17.180  56.760  1.00 15.000          O  
ATOM   2222  CB  ILE A 141      22.046 -14.043  56.669  1.00 21.180          C  
ATOM   2223  CG1 ILE A 141      22.436 -12.972  57.730  1.00 21.180          C  
ATOM   2224  CG2 ILE A 141      20.518 -14.071  56.413  1.00 21.180          C  
ATOM   2225  CD1 ILE A 141      22.336 -11.530  57.265  1.00 21.180          C  
ATOM   2226  H   ILE A 141      24.549 -14.772  56.835  1.00 18.190          H  
ATOM   2227  HA  ILE A 141      22.141 -15.521  58.192  1.00 18.140          H  
ATOM   2228  HB  ILE A 141      22.564 -13.795  55.750  1.00 25.420          H  
ATOM   2229 1HG1 ILE A 141      21.788 -13.097  58.596  1.00 25.420          H  
ATOM   2230 2HG1 ILE A 141      23.461 -13.152  58.044  1.00 25.420          H  
ATOM   2231 1HG2 ILE A 141      20.184 -13.104  56.058  1.00 25.420          H  
ATOM   2232 2HG2 ILE A 141      20.270 -14.817  55.659  1.00 25.420          H  
ATOM   2233 3HG2 ILE A 141      19.999 -14.316  57.341  1.00 25.420          H  
ATOM   2234 1HD1 ILE A 141      22.633 -10.875  58.079  1.00 25.420          H  
ATOM   2235 2HD1 ILE A 141      23.002 -11.373  56.419  1.00 25.420          H  
ATOM   2236 3HD1 ILE A 141      21.321 -11.294  56.971  1.00 25.420          H  
ATOM   2237  N   SER A 142      22.496 -16.835  55.170  1.00 15.140          N  
ATOM   2238  CA  SER A 142      22.023 -17.941  54.339  1.00 15.180          C  
ATOM   2239  C   SER A 142      22.062 -19.246  55.152  1.00 14.630          C  
ATOM   2240  O   SER A 142      21.099 -20.027  55.155  1.00 14.650          O  
ATOM   2241  CB  SER A 142      22.893 -18.070  53.101  1.00 21.240          C  
ATOM   2242  OG  SER A 142      22.452 -19.107  52.295  1.00 21.240          O  
ATOM   2243  H   SER A 142      23.257 -16.236  54.833  1.00 18.170          H  
ATOM   2244  HA  SER A 142      20.995 -17.742  54.039  1.00 18.220          H  
ATOM   2245 1HB  SER A 142      22.884 -17.133  52.544  1.00 25.480          H  
ATOM   2246 2HB  SER A 142      23.917 -18.259  53.393  1.00 25.480          H  
ATOM   2247  HG  SER A 142      23.118 -19.215  51.580  1.00 25.480          H  
ATOM   2248  N   THR A 143      23.161 -19.464  55.880  1.00 14.230          N  
ATOM   2249  CA  THR A 143      23.284 -20.645  56.726  1.00 13.780          C  
ATOM   2250  C   THR A 143      22.193 -20.614  57.804  1.00 13.620          C  
ATOM   2251  O   THR A 143      21.548 -21.631  58.069  1.00 13.590          O  
ATOM   2252  CB  THR A 143      24.677 -20.749  57.379  1.00 19.470          C  
ATOM   2253  OG1 THR A 143      25.679 -20.840  56.358  1.00 19.470          O  
ATOM   2254  CG2 THR A 143      24.746 -22.010  58.239  1.00 19.470          C  
ATOM   2255  H   THR A 143      23.934 -18.797  55.815  1.00 17.080          H  
ATOM   2256  HA  THR A 143      23.130 -21.530  56.111  1.00 16.540          H  
ATOM   2257  HB  THR A 143      24.863 -19.873  57.996  1.00 23.370          H  
ATOM   2258  HG1 THR A 143      25.717 -20.001  55.878  1.00 23.370          H  
ATOM   2259 1HG2 THR A 143      25.733 -22.083  58.689  1.00 23.370          H  
ATOM   2260 2HG2 THR A 143      23.999 -21.968  59.024  1.00 23.370          H  
ATOM   2261 3HG2 THR A 143      24.564 -22.886  57.617  1.00 23.370          H  
ATOM   2262  N   ALA A 144      21.971 -19.450  58.424  1.00 13.650          N  
ATOM   2263  CA  ALA A 144      20.943 -19.308  59.442  1.00 13.670          C  
ATOM   2264  C   ALA A 144      19.570 -19.663  58.887  1.00 13.960          C  
ATOM   2265  O   ALA A 144      18.741 -20.199  59.620  1.00 14.040          O  
ATOM   2266  CB  ALA A 144      20.919 -17.901  59.997  1.00 19.130          C  
ATOM   2267  H   ALA A 144      22.571 -18.651  58.212  1.00 16.380          H  
ATOM   2268  HA  ALA A 144      21.171 -19.988  60.250  1.00 16.400          H  
ATOM   2269 1HB  ALA A 144      20.164 -17.832  60.776  1.00 22.960          H  
ATOM   2270 2HB  ALA A 144      21.898 -17.663  60.411  1.00 22.960          H  
ATOM   2271 3HB  ALA A 144      20.682 -17.203  59.208  1.00 22.960          H  
ATOM   2272  N   ALA A 145      19.301 -19.347  57.613  1.00 14.240          N  
ATOM   2273  CA  ALA A 145      18.015 -19.681  57.014  1.00 14.620          C  
ATOM   2274  C   ALA A 145      17.804 -21.195  57.047  1.00 14.540          C  
ATOM   2275  O   ALA A 145      16.700 -21.667  57.360  1.00 14.820          O  
ATOM   2276  CB  ALA A 145      17.946 -19.169  55.590  1.00 20.320          C  
ATOM   2277  H   ALA A 145      20.006 -18.835  57.073  1.00 17.090          H  
ATOM   2278  HA  ALA A 145      17.231 -19.208  57.603  1.00 17.540          H  
ATOM   2279 1HB  ALA A 145      16.976 -19.412  55.160  1.00 24.380          H  
ATOM   2280 2HB  ALA A 145      18.090 -18.090  55.586  1.00 24.380          H  
ATOM   2281 3HB  ALA A 145      18.723 -19.633  55.004  1.00 24.380          H  
ATOM   2282  N   TYR A 146      18.872 -21.954  56.769  1.00 14.250          N  
ATOM   2283  CA  TYR A 146      18.828 -23.415  56.851  1.00 14.300          C  
ATOM   2284  C   TYR A 146      18.472 -23.843  58.263  1.00 14.030          C  
ATOM   2285  O   TYR A 146      17.578 -24.667  58.479  1.00 14.370          O  
ATOM   2286  CB  TYR A 146      20.170 -24.056  56.493  1.00 20.000          C  
ATOM   2287  CG  TYR A 146      20.189 -25.549  56.638  1.00 20.000          C  
ATOM   2288  CD1 TYR A 146      19.672 -26.360  55.652  1.00 20.000          C  
ATOM   2289  CD2 TYR A 146      20.738 -26.114  57.785  1.00 20.000          C  
ATOM   2290  CE1 TYR A 146      19.711 -27.724  55.805  1.00 20.000          C  
ATOM   2291  CE2 TYR A 146      20.772 -27.468  57.932  1.00 20.000          C  
ATOM   2292  CZ  TYR A 146      20.264 -28.282  56.948  1.00 20.000          C  
ATOM   2293  OH  TYR A 146      20.349 -29.650  57.080  1.00 20.000          O  
ATOM   2294  H   TYR A 146      19.729 -21.476  56.457  1.00 17.100          H  
ATOM   2295  HA  TYR A 146      18.054 -23.781  56.178  1.00 17.160          H  
ATOM   2296 1HB  TYR A 146      20.464 -23.798  55.501  1.00 24.000          H  
ATOM   2297 2HB  TYR A 146      20.929 -23.680  57.147  1.00 24.000          H  
ATOM   2298  HD1 TYR A 146      19.240 -25.930  54.752  1.00 24.000          H  
ATOM   2299  HD2 TYR A 146      21.153 -25.481  58.573  1.00 24.000          H  
ATOM   2300  HE1 TYR A 146      19.314 -28.355  55.031  1.00 24.000          H  
ATOM   2301  HE2 TYR A 146      21.215 -27.901  58.833  1.00 24.000          H  
ATOM   2302  HH  TYR A 146      21.106 -29.855  57.683  1.00 24.000          H  
ATOM   2303  N   ILE A 147      19.193 -23.274  59.222  1.00 13.550          N  
ATOM   2304  CA  ILE A 147      19.057 -23.629  60.624  1.00 13.400          C  
ATOM   2305  C   ILE A 147      17.648 -23.358  61.108  1.00 13.910          C  
ATOM   2306  O   ILE A 147      17.053 -24.180  61.798  1.00 14.190          O  
ATOM   2307  CB  ILE A 147      20.063 -22.854  61.483  1.00 18.820          C  
ATOM   2308  CG1 ILE A 147      21.472 -23.303  61.108  1.00 18.820          C  
ATOM   2309  CG2 ILE A 147      19.790 -23.144  62.983  1.00 18.820          C  
ATOM   2310  CD1 ILE A 147      22.613 -22.432  61.620  1.00 18.820          C  
ATOM   2311  H   ILE A 147      19.904 -22.587  58.936  1.00 16.260          H  
ATOM   2312  HA  ILE A 147      19.255 -24.703  60.723  1.00 16.080          H  
ATOM   2313  HB  ILE A 147      19.975 -21.794  61.287  1.00 22.580          H  
ATOM   2314 1HG1 ILE A 147      21.584 -24.288  61.490  1.00 22.580          H  
ATOM   2315 2HG1 ILE A 147      21.550 -23.353  60.026  1.00 22.580          H  
ATOM   2316 1HG2 ILE A 147      20.499 -22.612  63.602  1.00 22.580          H  
ATOM   2317 2HG2 ILE A 147      18.787 -22.829  63.259  1.00 22.580          H  
ATOM   2318 3HG2 ILE A 147      19.888 -24.221  63.163  1.00 22.580          H  
ATOM   2319 1HD1 ILE A 147      23.556 -22.872  61.300  1.00 22.580          H  
ATOM   2320 2HD1 ILE A 147      22.532 -21.438  61.214  1.00 22.580          H  
ATOM   2321 3HD1 ILE A 147      22.600 -22.374  62.698  1.00 22.580          H  
ATOM   2322  N   SER A 148      17.123 -22.177  60.762  1.00 14.180          N  
ATOM   2323  CA  SER A 148      15.776 -21.764  61.119  1.00 14.790          C  
ATOM   2324  C   SER A 148      14.756 -22.737  60.541  1.00 15.340          C  
ATOM   2325  O   SER A 148      13.883 -23.239  61.251  1.00 15.850          O  
ATOM   2326  CB  SER A 148      15.517 -20.365  60.595  1.00 20.460          C  
ATOM   2327  OG  SER A 148      14.228 -19.924  60.920  1.00 20.460          O  
ATOM   2328  H   SER A 148      17.696 -21.529  60.226  1.00 17.020          H  
ATOM   2329  HA  SER A 148      15.689 -21.754  62.202  1.00 17.750          H  
ATOM   2330 1HB  SER A 148      16.259 -19.682  61.012  1.00 24.550          H  
ATOM   2331 2HB  SER A 148      15.646 -20.358  59.515  1.00 24.550          H  
ATOM   2332  HG  SER A 148      14.138 -19.064  60.509  1.00 24.550          H  
ATOM   2333  N   THR A 149      14.920 -23.093  59.265  1.00 15.360          N  
ATOM   2334  CA  THR A 149      14.016 -24.014  58.589  1.00 15.990          C  
ATOM   2335  C   THR A 149      13.932 -25.324  59.362  1.00 16.100          C  
ATOM   2336  O   THR A 149      12.847 -25.883  59.553  1.00 16.810          O  
ATOM   2337  CB  THR A 149      14.489 -24.294  57.141  1.00 22.130          C  
ATOM   2338  OG1 THR A 149      14.514 -23.063  56.393  1.00 22.130          O  
ATOM   2339  CG2 THR A 149      13.544 -25.279  56.457  1.00 22.130          C  
ATOM   2340  H   THR A 149      15.664 -22.660  58.717  1.00 18.430          H  
ATOM   2341  HA  THR A 149      13.025 -23.569  58.555  1.00 19.190          H  
ATOM   2342  HB  THR A 149      15.486 -24.719  57.157  1.00 26.560          H  
ATOM   2343  HG1 THR A 149      15.242 -22.486  56.728  1.00 26.560          H  
ATOM   2344 1HG2 THR A 149      13.893 -25.460  55.444  1.00 26.560          H  
ATOM   2345 2HG2 THR A 149      13.524 -26.222  57.000  1.00 26.560          H  
ATOM   2346 3HG2 THR A 149      12.542 -24.859  56.428  1.00 26.560          H  
ATOM   2347  N   PHE A 150      15.083 -25.801  59.822  1.00 15.470          N  
ATOM   2348  CA  PHE A 150      15.188 -27.050  60.552  1.00 15.650          C  
ATOM   2349  C   PHE A 150      15.383 -26.895  62.081  1.00 15.960          C  
ATOM   2350  O   PHE A 150      15.817 -27.824  62.772  1.00 16.070          O  
ATOM   2351  CB  PHE A 150      16.302 -27.848  59.909  1.00 21.840          C  
ATOM   2352  CG  PHE A 150      15.970 -28.145  58.443  1.00 21.840          C  
ATOM   2353  CD1 PHE A 150      16.694 -27.576  57.428  1.00 21.840          C  
ATOM   2354  CD2 PHE A 150      14.895 -28.949  58.094  1.00 21.840          C  
ATOM   2355  CE1 PHE A 150      16.374 -27.814  56.101  1.00 21.840          C  
ATOM   2356  CE2 PHE A 150      14.581 -29.193  56.776  1.00 21.840          C  
ATOM   2357  CZ  PHE A 150      15.328 -28.623  55.776  1.00 21.840          C  
ATOM   2358  H   PHE A 150      15.942 -25.299  59.569  1.00 18.560          H  
ATOM   2359  HA  PHE A 150      14.260 -27.597  60.402  1.00 18.780          H  
ATOM   2360 1HB  PHE A 150      17.232 -27.270  59.941  1.00 26.210          H  
ATOM   2361 2HB  PHE A 150      16.463 -28.759  60.436  1.00 26.210          H  
ATOM   2362  HD1 PHE A 150      17.530 -26.927  57.680  1.00 26.210          H  
ATOM   2363  HD2 PHE A 150      14.289 -29.398  58.880  1.00 26.210          H  
ATOM   2364  HE1 PHE A 150      16.952 -27.351  55.311  1.00 26.210          H  
ATOM   2365  HE2 PHE A 150      13.734 -29.832  56.529  1.00 26.210          H  
ATOM   2366  HZ  PHE A 150      15.082 -28.805  54.727  1.00 26.210          H  
ATOM   2367  N   LYS A 151      14.974 -25.753  62.644  1.00 16.220          N  
ATOM   2368  CA  LYS A 151      15.125 -25.451  64.077  1.00 16.720          C  
ATOM   2369  C   LYS A 151      14.423 -26.409  65.029  1.00 16.890          C  
ATOM   2370  O   LYS A 151      14.708 -26.411  66.223  1.00 17.100          O  
ATOM   2371  CB  LYS A 151      14.608 -24.048  64.402  1.00 23.210          C  
ATOM   2372  CG  LYS A 151      13.076 -23.875  64.301  1.00 23.210          C  
ATOM   2373  CD  LYS A 151      12.664 -22.431  64.551  1.00 23.210          C  
ATOM   2374  CE  LYS A 151      11.150 -22.262  64.483  1.00 23.210          C  
ATOM   2375  NZ  LYS A 151      10.738 -20.844  64.705  1.00 23.210          N  
ATOM   2376  H   LYS A 151      14.605 -25.004  62.045  1.00 19.460          H  
ATOM   2377  HA  LYS A 151      16.191 -25.480  64.305  1.00 20.060          H  
ATOM   2378 1HB  LYS A 151      14.906 -23.782  65.415  1.00 27.850          H  
ATOM   2379 2HB  LYS A 151      15.071 -23.340  63.734  1.00 27.850          H  
ATOM   2380 1HG  LYS A 151      12.729 -24.191  63.318  1.00 27.850          H  
ATOM   2381 2HG  LYS A 151      12.588 -24.493  65.053  1.00 27.850          H  
ATOM   2382 1HD  LYS A 151      13.020 -22.116  65.531  1.00 27.850          H  
ATOM   2383 2HD  LYS A 151      13.126 -21.796  63.788  1.00 27.850          H  
ATOM   2384 1HE  LYS A 151      10.802 -22.582  63.502  1.00 27.850          H  
ATOM   2385 2HE  LYS A 151      10.686 -22.891  65.245  1.00 27.850          H  
ATOM   2386 1HZ  LYS A 151       9.732 -20.768  64.650  1.00 27.850          H  
ATOM   2387 2HZ  LYS A 151      11.048 -20.538  65.617  1.00 27.850          H  
ATOM   2388 3HZ  LYS A 151      11.159 -20.262  63.992  1.00 27.850          H  
ATOM   2389  N   ASN A 152      13.477 -27.190  64.525  1.00 16.920          N  
ATOM   2390  CA  ASN A 152      12.704 -28.089  65.365  1.00 17.220          C  
ATOM   2391  C   ASN A 152      13.342 -29.462  65.556  1.00 17.490          C  
ATOM   2392  O   ASN A 152      12.762 -30.334  66.207  1.00 17.860          O  
ATOM   2393  CB  ASN A 152      11.315 -28.229  64.790  1.00 23.990          C  
ATOM   2394  CG  ASN A 152      10.518 -26.963  64.921  1.00 23.990          C  
ATOM   2395  OD1 ASN A 152      10.631 -26.222  65.905  1.00 23.990          O  
ATOM   2396  ND2 ASN A 152       9.711 -26.692  63.932  1.00 23.990          N  
ATOM   2397  H   ASN A 152      13.306 -27.142  63.531  1.00 20.300          H  
ATOM   2398  HA  ASN A 152      12.625 -27.639  66.355  1.00 20.660          H  
ATOM   2399 1HB  ASN A 152      11.386 -28.497  63.736  1.00 28.790          H  
ATOM   2400 2HB  ASN A 152      10.787 -29.034  65.300  1.00 28.790          H  
ATOM   2401 1HD2 ASN A 152       9.153 -25.864  63.956  1.00 28.790          H  
ATOM   2402 2HD2 ASN A 152       9.647 -27.314  63.149  1.00 28.790          H  
ATOM   2403  N   TRP A 153      14.526 -29.672  64.998  1.00 17.410          N  
ATOM   2404  CA  TRP A 153      15.195 -30.942  65.199  1.00 17.750          C  
ATOM   2405  C   TRP A 153      15.717 -30.954  66.645  1.00 18.190          C  
ATOM   2406  O   TRP A 153      16.175 -29.921  67.121  1.00 18.380          O  
ATOM   2407  CB  TRP A 153      16.320 -31.100  64.191  1.00 24.710          C  
ATOM   2408  CG  TRP A 153      15.832 -31.284  62.782  1.00 24.710          C  
ATOM   2409  CD1 TRP A 153      14.545 -31.408  62.335  1.00 24.710          C  
ATOM   2410  CD2 TRP A 153      16.653 -31.319  61.620  1.00 24.710          C  
ATOM   2411  NE1 TRP A 153      14.538 -31.530  60.983  1.00 24.710          N  
ATOM   2412  CE2 TRP A 153      15.827 -31.469  60.533  1.00 24.710          C  
ATOM   2413  CE3 TRP A 153      17.982 -31.224  61.428  1.00 24.710          C  
ATOM   2414  CZ2 TRP A 153      16.324 -31.520  59.262  1.00 24.710          C  
ATOM   2415  CZ3 TRP A 153      18.500 -31.261  60.155  1.00 24.710          C  
ATOM   2416  CH2 TRP A 153      17.700 -31.399  59.103  1.00 24.710          C  
ATOM   2417  H   TRP A 153      14.966 -28.938  64.432  1.00 20.890          H  
ATOM   2418  HA  TRP A 153      14.476 -31.727  65.032  1.00 21.300          H  
ATOM   2419 1HB  TRP A 153      16.952 -30.214  64.216  1.00 29.660          H  
ATOM   2420 2HB  TRP A 153      16.937 -31.954  64.454  1.00 29.660          H  
ATOM   2421  HD1 TRP A 153      13.650 -31.411  62.954  1.00 29.660          H  
ATOM   2422  HE1 TRP A 153      13.715 -31.637  60.410  1.00 29.660          H  
ATOM   2423  HE3 TRP A 153      18.601 -31.111  62.275  1.00 29.660          H  
ATOM   2424  HZ2 TRP A 153      15.676 -31.631  58.398  1.00 29.660          H  
ATOM   2425  HZ3 TRP A 153      19.580 -31.170  60.021  1.00 29.660          H  
ATOM   2426  HH2 TRP A 153      18.141 -31.416  58.112  1.00 29.660          H  
ATOM   2427  N   PRO A 154      15.699 -32.098  67.360  1.00 18.470          N  
ATOM   2428  CA  PRO A 154      16.174 -32.258  68.735  1.00 19.020          C  
ATOM   2429  C   PRO A 154      17.569 -31.713  69.086  1.00 18.620          C  
ATOM   2430  O   PRO A 154      17.776 -31.288  70.225  1.00 19.010          O  
ATOM   2431  CB  PRO A 154      16.166 -33.786  68.881  1.00 28.530          C  
ATOM   2432  CG  PRO A 154      15.055 -34.250  67.984  1.00 28.530          C  
ATOM   2433  CD  PRO A 154      15.109 -33.334  66.784  1.00 28.530          C  
ATOM   2434  HA  PRO A 154      15.427 -31.815  69.408  1.00 22.820          H  
ATOM   2435 1HB  PRO A 154      17.129 -34.192  68.589  1.00 34.240          H  
ATOM   2436 2HB  PRO A 154      16.017 -34.057  69.937  1.00 34.240          H  
ATOM   2437 1HG  PRO A 154      15.203 -35.308  67.714  1.00 34.240          H  
ATOM   2438 2HG  PRO A 154      14.092 -34.191  68.517  1.00 34.240          H  
ATOM   2439 1HD  PRO A 154      15.736 -33.746  65.980  1.00 34.240          H  
ATOM   2440 2HD  PRO A 154      14.061 -33.177  66.481  1.00 34.240          H  
ATOM   2441  N   PHE A 155      18.527 -31.732  68.152  1.00 17.930          N  
ATOM   2442  CA  PHE A 155      19.862 -31.243  68.492  1.00 17.570          C  
ATOM   2443  C   PHE A 155      20.426 -30.242  67.490  1.00 17.500          C  
ATOM   2444  O   PHE A 155      20.166 -30.333  66.282  1.00 17.310          O  
ATOM   2445  CB  PHE A 155      20.864 -32.399  68.586  1.00 24.740          C  
ATOM   2446  CG  PHE A 155      20.558 -33.437  69.588  1.00 24.740          C  
ATOM   2447  CD1 PHE A 155      19.828 -34.550  69.231  1.00 24.740          C  
ATOM   2448  CD2 PHE A 155      21.003 -33.323  70.888  1.00 24.740          C  
ATOM   2449  CE1 PHE A 155      19.542 -35.526  70.150  1.00 24.740          C  
ATOM   2450  CE2 PHE A 155      20.720 -34.298  71.813  1.00 24.740          C  
ATOM   2451  CZ  PHE A 155      19.988 -35.403  71.442  1.00 24.740          C  
ATOM   2452  H   PHE A 155      18.355 -32.075  67.221  1.00 21.520          H  
ATOM   2453  HA  PHE A 155      19.808 -30.749  69.462  1.00 21.080          H  
ATOM   2454 1HB  PHE A 155      20.947 -32.871  67.637  1.00 29.690          H  
ATOM   2455 2HB  PHE A 155      21.838 -32.001  68.830  1.00 29.690          H  
ATOM   2456  HD1 PHE A 155      19.477 -34.650  68.207  1.00 29.690          H  
ATOM   2457  HD2 PHE A 155      21.581 -32.450  71.183  1.00 29.690          H  
ATOM   2458  HE1 PHE A 155      18.962 -36.400  69.852  1.00 29.690          H  
ATOM   2459  HE2 PHE A 155      21.075 -34.196  72.838  1.00 29.690          H  
ATOM   2460  HZ  PHE A 155      19.765 -36.178  72.175  1.00 29.690          H  
ATOM   2461  N   ALA A 156      21.313 -29.361  67.992  1.00 17.790          N  
ATOM   2462  CA  ALA A 156      22.121 -28.445  67.168  1.00 17.870          C  
ATOM   2463  C   ALA A 156      23.009 -29.262  66.245  1.00 17.850          C  
ATOM   2464  O   ALA A 156      23.356 -28.856  65.133  1.00 17.750          O  
ATOM   2465  CB  ALA A 156      22.976 -27.538  68.031  1.00 24.990          C  
ATOM   2466  H   ALA A 156      21.423 -29.322  68.996  1.00 21.350          H  
ATOM   2467  HA  ALA A 156      21.450 -27.836  66.565  1.00 21.440          H  
ATOM   2468 1HB  ALA A 156      23.555 -26.873  67.386  1.00 29.980          H  
ATOM   2469 2HB  ALA A 156      22.339 -26.944  68.684  1.00 29.980          H  
ATOM   2470 3HB  ALA A 156      23.654 -28.140  68.632  1.00 29.980          H  
ATOM   2471  N   ALA A 157      23.292 -30.485  66.701  1.00 18.020          N  
ATOM   2472  CA  ALA A 157      24.107 -31.476  66.030  1.00 18.110          C  
ATOM   2473  C   ALA A 157      23.535 -31.786  64.646  1.00 17.520          C  
ATOM   2474  O   ALA A 157      24.237 -32.315  63.787  1.00 17.670          O  
ATOM   2475  CB  ALA A 157      24.186 -32.731  66.867  1.00 25.320          C  
ATOM   2476  H   ALA A 157      22.925 -30.714  67.610  1.00 21.620          H  
ATOM   2477  HA  ALA A 157      25.109 -31.079  65.920  1.00 21.730          H  
ATOM   2478 1HB  ALA A 157      24.805 -33.439  66.388  1.00 30.380          H  
ATOM   2479 2HB  ALA A 157      24.606 -32.474  67.824  1.00 30.380          H  
ATOM   2480 3HB  ALA A 157      23.205 -33.158  67.000  1.00 30.380          H  
ATOM   2481  N   TYR A 158      22.241 -31.545  64.454  1.00 16.960          N  
ATOM   2482  CA  TYR A 158      21.649 -31.796  63.167  1.00 16.450          C  
ATOM   2483  C   TYR A 158      21.120 -30.488  62.580  1.00 16.610          C  
ATOM   2484  O   TYR A 158      21.327 -30.210  61.403  1.00 16.230          O  
ATOM   2485  CB  TYR A 158      20.571 -32.852  63.298  1.00 23.230          C  
ATOM   2486  CG  TYR A 158      21.139 -34.082  63.879  1.00 23.230          C  
ATOM   2487  CD1 TYR A 158      20.880 -34.366  65.191  1.00 23.230          C  
ATOM   2488  CD2 TYR A 158      21.950 -34.908  63.129  1.00 23.230          C  
ATOM   2489  CE1 TYR A 158      21.417 -35.467  65.771  1.00 23.230          C  
ATOM   2490  CE2 TYR A 158      22.496 -36.018  63.711  1.00 23.230          C  
ATOM   2491  CZ  TYR A 158      22.228 -36.298  65.031  1.00 23.230          C  
ATOM   2492  OH  TYR A 158      22.763 -37.404  65.619  1.00 23.230          O  
ATOM   2493  H   TYR A 158      21.679 -31.119  65.187  1.00 20.350          H  
ATOM   2494  HA  TYR A 158      22.409 -32.173  62.492  1.00 19.740          H  
ATOM   2495 1HB  TYR A 158      19.762 -32.499  63.936  1.00 27.880          H  
ATOM   2496 2HB  TYR A 158      20.169 -33.091  62.315  1.00 27.880          H  
ATOM   2497  HD1 TYR A 158      20.239 -33.704  65.761  1.00 27.880          H  
ATOM   2498  HD2 TYR A 158      22.159 -34.675  62.081  1.00 27.880          H  
ATOM   2499  HE1 TYR A 158      21.203 -35.687  66.809  1.00 27.880          H  
ATOM   2500  HE2 TYR A 158      23.142 -36.676  63.127  1.00 27.880          H  
ATOM   2501  HH  TYR A 158      23.307 -37.877  64.986  1.00 27.880          H  
ATOM   2502  N   SER A 159      20.506 -29.602  63.385  1.00 17.300          N  
ATOM   2503  CA  SER A 159      19.925 -28.389  62.776  1.00 17.610          C  
ATOM   2504  C   SER A 159      20.966 -27.483  62.118  1.00 18.010          C  
ATOM   2505  O   SER A 159      20.632 -26.726  61.204  1.00 18.360          O  
ATOM   2506  CB  SER A 159      19.119 -27.581  63.774  1.00 24.530          C  
ATOM   2507  OG  SER A 159      19.926 -27.018  64.760  1.00 24.530          O  
ATOM   2508  H   SER A 159      20.363 -29.783  64.381  1.00 20.760          H  
ATOM   2509  HA  SER A 159      19.234 -28.703  61.996  1.00 21.130          H  
ATOM   2510 1HB  SER A 159      18.578 -26.791  63.246  1.00 29.440          H  
ATOM   2511 2HB  SER A 159      18.372 -28.224  64.241  1.00 29.440          H  
ATOM   2512  HG  SER A 159      19.350 -26.425  65.259  1.00 29.440          H  
ATOM   2513  N   THR A 160      22.242 -27.601  62.515  1.00 18.090          N  
ATOM   2514  CA  THR A 160      23.304 -26.796  61.929  1.00 18.590          C  
ATOM   2515  C   THR A 160      24.223 -27.636  61.001  1.00 18.660          C  
ATOM   2516  O   THR A 160      25.302 -27.182  60.611  1.00 19.140          O  
ATOM   2517  CB  THR A 160      24.135 -26.098  63.039  1.00 25.830          C  
ATOM   2518  OG1 THR A 160      24.798 -27.048  63.840  1.00 25.830          O  
ATOM   2519  CG2 THR A 160      23.229 -25.315  63.985  1.00 25.830          C  
ATOM   2520  H   THR A 160      22.484 -28.196  63.312  1.00 21.710          H  
ATOM   2521  HA  THR A 160      22.857 -26.031  61.307  1.00 22.310          H  
ATOM   2522  HB  THR A 160      24.860 -25.430  62.579  1.00 30.990          H  
ATOM   2523  HG1 THR A 160      24.154 -27.651  64.254  1.00 30.990          H  
ATOM   2524 1HG2 THR A 160      23.835 -24.844  64.751  1.00 30.990          H  
ATOM   2525 2HG2 THR A 160      22.693 -24.576  63.454  1.00 30.990          H  
ATOM   2526 3HG2 THR A 160      22.521 -25.999  64.457  1.00 30.990          H  
ATOM   2527  N   PHE A 161      23.795 -28.874  60.671  1.00 18.240          N  
ATOM   2528  CA  PHE A 161      24.572 -29.792  59.824  1.00 18.390          C  
ATOM   2529  C   PHE A 161      23.869 -30.090  58.487  1.00 17.940          C  
ATOM   2530  O   PHE A 161      22.745 -29.656  58.249  1.00 18.080          O  
ATOM   2531  CB  PHE A 161      24.811 -31.110  60.597  1.00 25.690          C  
ATOM   2532  CG  PHE A 161      25.679 -32.148  59.913  1.00 25.690          C  
ATOM   2533  CD1 PHE A 161      27.048 -31.929  59.713  1.00 25.690          C  
ATOM   2534  CD2 PHE A 161      25.130 -33.361  59.478  1.00 25.690          C  
ATOM   2535  CE1 PHE A 161      27.821 -32.870  59.084  1.00 25.690          C  
ATOM   2536  CE2 PHE A 161      25.912 -34.294  58.845  1.00 25.690          C  
ATOM   2537  CZ  PHE A 161      27.257 -34.047  58.645  1.00 25.690          C  
ATOM   2538  H   PHE A 161      22.887 -29.189  61.003  1.00 21.890          H  
ATOM   2539  HA  PHE A 161      25.533 -29.331  59.608  1.00 22.070          H  
ATOM   2540 1HB  PHE A 161      25.212 -30.906  61.556  1.00 30.820          H  
ATOM   2541 2HB  PHE A 161      23.843 -31.567  60.772  1.00 30.820          H  
ATOM   2542  HD1 PHE A 161      27.502 -31.002  60.049  1.00 30.820          H  
ATOM   2543  HD2 PHE A 161      24.065 -33.563  59.639  1.00 30.820          H  
ATOM   2544  HE1 PHE A 161      28.883 -32.685  58.926  1.00 30.820          H  
ATOM   2545  HE2 PHE A 161      25.471 -35.231  58.498  1.00 30.820          H  
ATOM   2546  HZ  PHE A 161      27.875 -34.790  58.140  1.00 30.820          H  
ATOM   2547  N   LYS A 162      24.517 -30.911  57.660  1.00 17.490          N  
ATOM   2548  CA  LYS A 162      24.080 -31.277  56.322  1.00 17.080          C  
ATOM   2549  C   LYS A 162      22.993 -32.354  56.237  1.00 17.210          C  
ATOM   2550  O   LYS A 162      22.654 -32.788  55.147  1.00 17.110          O  
ATOM   2551  CB  LYS A 162      25.324 -31.702  55.519  1.00 24.080          C  
ATOM   2552  CG  LYS A 162      25.105 -32.000  54.025  1.00 24.080          C  
ATOM   2553  CD  LYS A 162      26.422 -32.169  53.304  1.00 24.080          C  
ATOM   2554  CE  LYS A 162      26.198 -32.489  51.833  1.00 24.080          C  
ATOM   2555  NZ  LYS A 162      27.487 -32.670  51.099  1.00 24.080          N  
ATOM   2556  H   LYS A 162      25.424 -31.249  57.949  1.00 20.990          H  
ATOM   2557  HA  LYS A 162      23.662 -30.395  55.864  1.00 20.500          H  
ATOM   2558 1HB  LYS A 162      26.087 -30.944  55.611  1.00 28.890          H  
ATOM   2559 2HB  LYS A 162      25.727 -32.611  55.966  1.00 28.890          H  
ATOM   2560 1HG  LYS A 162      24.594 -32.949  53.895  1.00 28.890          H  
ATOM   2561 2HG  LYS A 162      24.505 -31.219  53.556  1.00 28.890          H  
ATOM   2562 1HD  LYS A 162      26.999 -31.247  53.382  1.00 28.890          H  
ATOM   2563 2HD  LYS A 162      26.992 -32.976  53.766  1.00 28.890          H  
ATOM   2564 1HE  LYS A 162      25.614 -33.405  51.753  1.00 28.890          H  
ATOM   2565 2HE  LYS A 162      25.638 -31.672  51.373  1.00 28.890          H  
ATOM   2566 1HZ  LYS A 162      27.296 -32.881  50.129  1.00 28.890          H  
ATOM   2567 2HZ  LYS A 162      28.033 -31.822  51.155  1.00 28.890          H  
ATOM   2568 3HZ  LYS A 162      28.007 -33.432  51.511  1.00 28.890          H  
ATOM   2569  N   ASN A 163      22.468 -32.853  57.345  1.00 17.500          N  
ATOM   2570  CA  ASN A 163      21.415 -33.849  57.188  1.00 17.720          C  
ATOM   2571  C   ASN A 163      20.535 -34.004  58.445  1.00 18.120          C  
ATOM   2572  O   ASN A 163      20.741 -33.372  59.479  1.00 18.200          O  
ATOM   2573  CB  ASN A 163      22.048 -35.191  56.776  1.00 24.720          C  
ATOM   2574  CG  ASN A 163      21.179 -36.056  55.824  1.00 24.720          C  
ATOM   2575  OD1 ASN A 163      19.958 -36.107  55.977  1.00 24.720          O  
ATOM   2576  ND2 ASN A 163      21.800 -36.704  54.873  1.00 24.720          N  
ATOM   2577  H   ASN A 163      22.752 -32.522  58.255  1.00 21.000          H  
ATOM   2578  HA  ASN A 163      20.755 -33.521  56.382  1.00 21.260          H  
ATOM   2579 1HB  ASN A 163      23.017 -35.025  56.314  1.00 29.660          H  
ATOM   2580 2HB  ASN A 163      22.225 -35.775  57.682  1.00 29.660          H  
ATOM   2581 1HD2 ASN A 163      21.281 -37.271  54.230  1.00 29.660          H  
ATOM   2582 2HD2 ASN A 163      22.793 -36.632  54.777  1.00 29.660          H  
ATOM   2583  N   TRP A 164      19.571 -34.900  58.317  1.00 18.460          N  
ATOM   2584  CA  TRP A 164      18.623 -35.323  59.326  1.00 18.940          C  
ATOM   2585  C   TRP A 164      19.291 -36.228  60.347  1.00 19.430          C  
ATOM   2586  O   TRP A 164      20.388 -36.711  60.078  1.00 19.530          O  
ATOM   2587  CB  TRP A 164      17.503 -36.156  58.685  1.00 26.320          C  
ATOM   2588  CG  TRP A 164      16.440 -35.461  57.946  1.00 26.320          C  
ATOM   2589  CD1 TRP A 164      16.398 -34.209  57.505  1.00 26.320          C  
ATOM   2590  CD2 TRP A 164      15.172 -36.042  57.604  1.00 26.320          C  
ATOM   2591  NE1 TRP A 164      15.168 -33.949  56.938  1.00 26.320          N  
ATOM   2592  CE2 TRP A 164      14.421 -35.059  57.002  1.00 26.320          C  
ATOM   2593  CE3 TRP A 164      14.628 -37.285  57.772  1.00 26.320          C  
ATOM   2594  CZ2 TRP A 164      13.147 -35.280  56.584  1.00 26.320          C  
ATOM   2595  CZ3 TRP A 164      13.352 -37.514  57.346  1.00 26.320          C  
ATOM   2596  CH2 TRP A 164      12.622 -36.546  56.773  1.00 26.320          C  
ATOM   2597  H   TRP A 164      19.495 -35.344  57.414  1.00 22.150          H  
ATOM   2598  HA  TRP A 164      18.223 -34.433  59.804  1.00 22.730          H  
ATOM   2599 1HB  TRP A 164      17.965 -36.805  57.958  1.00 31.590          H  
ATOM   2600 2HB  TRP A 164      17.054 -36.789  59.431  1.00 31.590          H  
ATOM   2601  HD1 TRP A 164      17.200 -33.509  57.596  1.00 31.590          H  
ATOM   2602  HE1 TRP A 164      14.841 -33.079  56.536  1.00 31.590          H  
ATOM   2603  HE3 TRP A 164      15.201 -38.076  58.230  1.00 31.590          H  
ATOM   2604  HZ2 TRP A 164      12.561 -34.498  56.123  1.00 31.590          H  
ATOM   2605  HZ3 TRP A 164      12.946 -38.494  57.489  1.00 31.590          H  
ATOM   2606  HH2 TRP A 164      11.604 -36.767  56.447  1.00 31.590          H  
ATOM   2607  N   PRO A 165      18.775 -36.318  61.582  1.00 19.810          N  
ATOM   2608  CA  PRO A 165      19.176 -37.321  62.546  1.00 20.400          C  
ATOM   2609  C   PRO A 165      18.734 -38.678  62.009  1.00 20.840          C  
ATOM   2610  O   PRO A 165      17.630 -38.781  61.476  1.00 20.850          O  
ATOM   2611  CB  PRO A 165      18.439 -36.887  63.820  1.00 30.600          C  
ATOM   2612  CG  PRO A 165      17.271 -36.041  63.344  1.00 30.600          C  
ATOM   2613  CD  PRO A 165      17.734 -35.382  62.051  1.00 30.600          C  
ATOM   2614  HA  PRO A 165      20.264 -37.292  62.670  1.00 24.480          H  
ATOM   2615 1HB  PRO A 165      18.113 -37.779  64.373  1.00 36.720          H  
ATOM   2616 2HB  PRO A 165      19.100 -36.349  64.473  1.00 36.720          H  
ATOM   2617 1HG  PRO A 165      16.401 -36.668  63.215  1.00 36.720          H  
ATOM   2618 2HG  PRO A 165      17.010 -35.296  64.111  1.00 36.720          H  
ATOM   2619 1HD  PRO A 165      16.875 -35.348  61.368  1.00 36.720          H  
ATOM   2620 2HD  PRO A 165      18.157 -34.386  62.233  1.00 36.720          H  
ATOM   2621  N   PHE A 166      19.528 -39.713  62.252  1.00 21.290          N  
ATOM   2622  CA  PHE A 166      19.277 -41.096  61.830  1.00 21.790          C  
ATOM   2623  C   PHE A 166      17.813 -41.538  61.748  1.00 21.960          C  
ATOM   2624  O   PHE A 166      17.288 -41.842  60.657  1.00 21.820          O  
ATOM   2625  CB  PHE A 166      20.020 -42.030  62.775  1.00 30.310          C  
ATOM   2626  CG  PHE A 166      19.858 -43.487  62.515  1.00 30.310          C  
ATOM   2627  CD1 PHE A 166      20.409 -44.058  61.390  1.00 30.310          C  
ATOM   2628  CD2 PHE A 166      19.223 -44.305  63.426  1.00 30.310          C  
ATOM   2629  CE1 PHE A 166      20.312 -45.403  61.168  1.00 30.310          C  
ATOM   2630  CE2 PHE A 166      19.127 -45.649  63.214  1.00 30.310          C  
ATOM   2631  CZ  PHE A 166      19.672 -46.200  62.084  1.00 30.310          C  
ATOM   2632  H   PHE A 166      20.407 -39.533  62.722  1.00 25.550          H  
ATOM   2633  HA  PHE A 166      19.727 -41.216  60.845  1.00 26.150          H  
ATOM   2634 1HB  PHE A 166      21.060 -41.800  62.719  1.00 36.370          H  
ATOM   2635 2HB  PHE A 166      19.715 -41.837  63.796  1.00 36.370          H  
ATOM   2636  HD1 PHE A 166      20.925 -43.423  60.671  1.00 36.370          H  
ATOM   2637  HD2 PHE A 166      18.807 -43.877  64.327  1.00 36.370          H  
ATOM   2638  HE1 PHE A 166      20.746 -45.838  60.269  1.00 36.370          H  
ATOM   2639  HE2 PHE A 166      18.624 -46.287  63.942  1.00 36.370          H  
ATOM   2640  HZ  PHE A 166      19.597 -47.273  61.914  1.00 36.370          H  
ATOM   2641  N   LEU A 167      17.171 -41.546  62.921  1.00 22.320          N  
ATOM   2642  CA  LEU A 167      15.829 -42.071  63.132  1.00 22.560          C  
ATOM   2643  C   LEU A 167      14.754 -41.373  62.326  1.00 22.040          C  
ATOM   2644  O   LEU A 167      13.715 -41.962  62.032  1.00 22.070          O  
ATOM   2645  CB  LEU A 167      15.469 -41.955  64.617  1.00 31.490          C  
ATOM   2646  CG  LEU A 167      16.305 -42.815  65.616  1.00 31.490          C  
ATOM   2647  CD1 LEU A 167      15.894 -42.448  67.024  1.00 31.490          C  
ATOM   2648  CD2 LEU A 167      16.098 -44.318  65.369  1.00 31.490          C  
ATOM   2649  H   LEU A 167      17.674 -41.204  63.724  1.00 26.780          H  
ATOM   2650  HA  LEU A 167      15.830 -43.110  62.855  1.00 27.070          H  
ATOM   2651 1HB  LEU A 167      15.576 -40.912  64.906  1.00 37.790          H  
ATOM   2652 2HB  LEU A 167      14.421 -42.234  64.734  1.00 37.790          H  
ATOM   2653  HG  LEU A 167      17.354 -42.574  65.503  1.00 37.790          H  
ATOM   2654 1HD1 LEU A 167      16.486 -43.020  67.739  1.00 37.790          H  
ATOM   2655 2HD1 LEU A 167      16.062 -41.383  67.189  1.00 37.790          H  
ATOM   2656 3HD1 LEU A 167      14.838 -42.674  67.166  1.00 37.790          H  
ATOM   2657 1HD2 LEU A 167      16.692 -44.885  66.084  1.00 37.790          H  
ATOM   2658 2HD2 LEU A 167      15.054 -44.562  65.503  1.00 37.790          H  
ATOM   2659 3HD2 LEU A 167      16.404 -44.591  64.372  1.00 37.790          H  
ATOM   2660  N   ALA A 168      14.993 -40.117  61.957  1.00 21.610          N  
ATOM   2661  CA  ALA A 168      14.001 -39.322  61.257  1.00 21.190          C  
ATOM   2662  C   ALA A 168      13.584 -39.971  59.944  1.00 20.940          C  
ATOM   2663  O   ALA A 168      12.433 -39.828  59.530  1.00 20.960          O  
ATOM   2664  CB  ALA A 168      14.544 -37.929  61.028  1.00 29.830          C  
ATOM   2665  H   ALA A 168      15.917 -39.713  62.128  1.00 25.930          H  
ATOM   2666  HA  ALA A 168      13.114 -39.252  61.886  1.00 25.430          H  
ATOM   2667 1HB  ALA A 168      13.796 -37.315  60.530  1.00 35.800          H  
ATOM   2668 2HB  ALA A 168      14.787 -37.495  61.975  1.00 35.800          H  
ATOM   2669 3HB  ALA A 168      15.430 -37.998  60.430  1.00 35.800          H  
ATOM   2670  N   ALA A 169      14.512 -40.637  59.247  1.00 20.800          N  
ATOM   2671  CA  ALA A 169      14.121 -41.297  58.010  1.00 20.620          C  
ATOM   2672  C   ALA A 169      14.064 -42.784  58.277  1.00 21.030          C  
ATOM   2673  O   ALA A 169      13.142 -43.481  57.856  1.00 20.890          O  
ATOM   2674  CB  ALA A 169      15.068 -40.990  56.855  1.00 28.940          C  
ATOM   2675  H   ALA A 169      15.458 -40.750  59.618  1.00 24.960          H  
ATOM   2676  HA  ALA A 169      13.127 -40.970  57.750  1.00 24.740          H  
ATOM   2677 1HB  ALA A 169      14.727 -41.512  55.958  1.00 34.730          H  
ATOM   2678 2HB  ALA A 169      15.099 -39.924  56.654  1.00 34.730          H  
ATOM   2679 3HB  ALA A 169      16.032 -41.335  57.120  1.00 34.730          H  
ATOM   2680  N   TYR A 170      15.040 -43.266  59.040  1.00 21.600          N  
ATOM   2681  CA  TYR A 170      15.203 -44.678  59.307  1.00 22.080          C  
ATOM   2682  C   TYR A 170      13.974 -45.419  59.817  1.00 22.360          C  
ATOM   2683  O   TYR A 170      13.666 -46.498  59.297  1.00 22.730          O  
ATOM   2684  CB  TYR A 170      16.359 -44.876  60.274  1.00 30.720          C  
ATOM   2685  CG  TYR A 170      16.520 -46.262  60.727  1.00 30.720          C  
ATOM   2686  CD1 TYR A 170      17.143 -47.182  59.920  1.00 30.720          C  
ATOM   2687  CD2 TYR A 170      16.042 -46.625  61.975  1.00 30.720          C  
ATOM   2688  CE1 TYR A 170      17.291 -48.476  60.356  1.00 30.720          C  
ATOM   2689  CE2 TYR A 170      16.186 -47.910  62.416  1.00 30.720          C  
ATOM   2690  CZ  TYR A 170      16.811 -48.841  61.611  1.00 30.720          C  
ATOM   2691  OH  TYR A 170      16.962 -50.138  62.044  1.00 30.720          O  
ATOM   2692  H   TYR A 170      15.760 -42.648  59.419  1.00 25.920          H  
ATOM   2693  HA  TYR A 170      15.481 -45.148  58.364  1.00 26.500          H  
ATOM   2694 1HB  TYR A 170      17.292 -44.555  59.803  1.00 36.860          H  
ATOM   2695 2HB  TYR A 170      16.212 -44.271  61.123  1.00 36.860          H  
ATOM   2696  HD1 TYR A 170      17.516 -46.886  58.941  1.00 36.860          H  
ATOM   2697  HD2 TYR A 170      15.554 -45.889  62.601  1.00 36.860          H  
ATOM   2698  HE1 TYR A 170      17.783 -49.211  59.721  1.00 36.860          H  
ATOM   2699  HE2 TYR A 170      15.808 -48.195  63.398  1.00 36.860          H  
ATOM   2700  HH  TYR A 170      16.562 -50.237  62.910  1.00 36.860          H  
ATOM   2701  N   THR A 171      13.253 -44.866  60.808  1.00 22.250          N  
ATOM   2702  CA  THR A 171      12.147 -45.602  61.417  1.00 22.560          C  
ATOM   2703  C   THR A 171      10.887 -45.710  60.562  1.00 22.210          C  
ATOM   2704  O   THR A 171       9.931 -46.374  60.969  1.00 22.290          O  
ATOM   2705  CB  THR A 171      11.743 -45.008  62.782  1.00 31.460          C  
ATOM   2706  OG1 THR A 171      11.292 -43.665  62.614  1.00 31.460          O  
ATOM   2707  CG2 THR A 171      12.939 -45.009  63.706  1.00 31.460          C  
ATOM   2708  H   THR A 171      13.481 -43.937  61.187  1.00 26.700          H  
ATOM   2709  HA  THR A 171      12.497 -46.618  61.596  1.00 27.070          H  
ATOM   2710  HB  THR A 171      10.944 -45.602  63.220  1.00 37.750          H  
ATOM   2711  HG1 THR A 171      10.426 -43.664  62.196  1.00 37.750          H  
ATOM   2712 1HG2 THR A 171      12.650 -44.587  64.667  1.00 37.750          H  
ATOM   2713 2HG2 THR A 171      13.290 -46.029  63.846  1.00 37.750          H  
ATOM   2714 3HG2 THR A 171      13.729 -44.410  63.274  1.00 37.750          H  
ATOM   2715  N   LEU A 172      10.831 -45.035  59.414  1.00 21.900          N  
ATOM   2716  CA  LEU A 172       9.653 -45.162  58.573  1.00 21.630          C  
ATOM   2717  C   LEU A 172       9.864 -46.470  57.788  1.00 22.190          C  
ATOM   2718  O   LEU A 172      10.871 -46.583  57.101  1.00 22.650          O  
ATOM   2719  CB  LEU A 172       9.522 -43.945  57.640  1.00 30.390          C  
ATOM   2720  CG  LEU A 172       8.300 -43.922  56.672  1.00 30.390          C  
ATOM   2721  CD1 LEU A 172       6.983 -43.819  57.439  1.00 30.390          C  
ATOM   2722  CD2 LEU A 172       8.420 -42.729  55.750  1.00 30.390          C  
ATOM   2723  H   LEU A 172      11.643 -44.492  59.091  1.00 26.280          H  
ATOM   2724  HA  LEU A 172       8.783 -45.196  59.206  1.00 25.960          H  
ATOM   2725 1HB  LEU A 172       9.466 -43.049  58.261  1.00 36.470          H  
ATOM   2726 2HB  LEU A 172      10.432 -43.877  57.044  1.00 36.470          H  
ATOM   2727  HG  LEU A 172       8.299 -44.847  56.097  1.00 36.470          H  
ATOM   2728 1HD1 LEU A 172       6.155 -43.809  56.730  1.00 36.470          H  
ATOM   2729 2HD1 LEU A 172       6.856 -44.637  58.105  1.00 36.470          H  
ATOM   2730 3HD1 LEU A 172       6.976 -42.895  58.016  1.00 36.470          H  
ATOM   2731 1HD2 LEU A 172       7.590 -42.698  55.056  1.00 36.470          H  
ATOM   2732 2HD2 LEU A 172       8.411 -41.827  56.347  1.00 36.470          H  
ATOM   2733 3HD2 LEU A 172       9.347 -42.798  55.198  1.00 36.470          H  
ATOM   2734  N   PRO A 173       8.962 -47.475  57.837  1.00 22.240          N  
ATOM   2735  CA  PRO A 173       9.144 -48.767  57.199  1.00 22.090          C  
ATOM   2736  C   PRO A 173       9.429 -48.613  55.709  1.00 21.990          C  
ATOM   2737  O   PRO A 173       8.841 -47.714  55.095  1.00 22.140          O  
ATOM   2738  CB  PRO A 173       7.799 -49.463  57.447  1.00 33.130          C  
ATOM   2739  CG  PRO A 173       7.266 -48.811  58.691  1.00 33.130          C  
ATOM   2740  CD  PRO A 173       7.694 -47.368  58.592  1.00 33.130          C  
ATOM   2741  HA  PRO A 173       9.950 -49.269  57.746  1.00 26.510          H  
ATOM   2742 1HB  PRO A 173       7.145 -49.336  56.576  1.00 39.760          H  
ATOM   2743 2HB  PRO A 173       7.945 -50.544  57.576  1.00 39.760          H  
ATOM   2744 1HG  PRO A 173       6.175 -48.932  58.764  1.00 39.760          H  
ATOM   2745 2HG  PRO A 173       7.694 -49.303  59.577  1.00 39.760          H  
ATOM   2746 1HD  PRO A 173       6.956 -46.802  58.029  1.00 39.760          H  
ATOM   2747 2HD  PRO A 173       7.836 -47.010  59.611  1.00 39.760          H  
ATOM   2748  N   PRO A 174      10.258 -49.510  55.112  1.00 21.830          N  
ATOM   2749  CA  PRO A 174      10.690 -49.566  53.713  1.00 21.590          C  
ATOM   2750  C   PRO A 174       9.638 -49.161  52.700  1.00 21.660          C  
ATOM   2751  O   PRO A 174       9.959 -48.493  51.727  1.00 21.790          O  
ATOM   2752  CB  PRO A 174      11.072 -51.039  53.561  1.00 32.380          C  
ATOM   2753  CG  PRO A 174      11.597 -51.418  54.921  1.00 32.380          C  
ATOM   2754  CD  PRO A 174      10.743 -50.675  55.908  1.00 32.380          C  
ATOM   2755  HA  PRO A 174      11.591 -48.954  53.593  1.00 25.910          H  
ATOM   2756 1HB  PRO A 174      10.200 -51.635  53.247  1.00 38.860          H  
ATOM   2757 2HB  PRO A 174      11.830 -51.144  52.771  1.00 38.860          H  
ATOM   2758 1HG  PRO A 174      11.543 -52.512  55.055  1.00 38.860          H  
ATOM   2759 2HG  PRO A 174      12.661 -51.144  55.000  1.00 38.860          H  
ATOM   2760 1HD  PRO A 174       9.915 -51.302  56.270  1.00 38.860          H  
ATOM   2761 2HD  PRO A 174      11.422 -50.352  56.712  1.00 38.860          H  
ATOM   2762  N   ALA A 175       8.379 -49.535  52.914  1.00 21.640          N  
ATOM   2763  CA  ALA A 175       7.338 -49.165  51.967  1.00 21.760          C  
ATOM   2764  C   ALA A 175       7.305 -47.651  51.716  1.00 21.310          C  
ATOM   2765  O   ALA A 175       7.033 -47.214  50.594  1.00 20.850          O  
ATOM   2766  CB  ALA A 175       5.990 -49.627  52.478  1.00 30.420          C  
ATOM   2767  H   ALA A 175       8.120 -50.101  53.710  1.00 25.970          H  
ATOM   2768  HA  ALA A 175       7.551 -49.658  51.020  1.00 26.110          H  
ATOM   2769 1HB  ALA A 175       5.218 -49.367  51.755  1.00 36.500          H  
ATOM   2770 2HB  ALA A 175       6.008 -50.702  52.625  1.00 36.500          H  
ATOM   2771 3HB  ALA A 175       5.784 -49.145  53.411  1.00 36.500          H  
ATOM   2772  N   TRP A 176       7.521 -46.847  52.769  1.00 21.480          N  
ATOM   2773  CA  TRP A 176       7.470 -45.405  52.617  1.00 21.130          C  
ATOM   2774  C   TRP A 176       8.805 -44.757  52.973  1.00 20.640          C  
ATOM   2775  O   TRP A 176       8.966 -43.537  52.807  1.00 20.220          O  
ATOM   2776  CB  TRP A 176       6.377 -44.830  53.500  1.00 29.720          C  
ATOM   2777  CG  TRP A 176       5.120 -45.522  53.322  1.00 29.720          C  
ATOM   2778  CD1 TRP A 176       4.171 -45.331  52.376  1.00 29.720          C  
ATOM   2779  CD2 TRP A 176       4.643 -46.574  54.174  1.00 29.720          C  
ATOM   2780  NE1 TRP A 176       3.138 -46.208  52.569  1.00 29.720          N  
ATOM   2781  CE2 TRP A 176       3.412 -46.977  53.669  1.00 29.720          C  
ATOM   2782  CE3 TRP A 176       5.163 -47.202  55.321  1.00 29.720          C  
ATOM   2783  CZ2 TRP A 176       2.680 -47.987  54.253  1.00 29.720          C  
ATOM   2784  CZ3 TRP A 176       4.426 -48.212  55.909  1.00 29.720          C  
ATOM   2785  CH2 TRP A 176       3.217 -48.597  55.389  1.00 29.720          C  
ATOM   2786  H   TRP A 176       7.757 -47.242  53.678  1.00 25.780          H  
ATOM   2787  HA  TRP A 176       7.246 -45.170  51.578  1.00 25.360          H  
ATOM   2788 1HB  TRP A 176       6.659 -44.920  54.526  1.00 35.670          H  
ATOM   2789 2HB  TRP A 176       6.235 -43.776  53.277  1.00 35.670          H  
ATOM   2790  HD1 TRP A 176       4.224 -44.599  51.574  1.00 35.670          H  
ATOM   2791  HE1 TRP A 176       2.310 -46.275  51.997  1.00 35.670          H  
ATOM   2792  HE3 TRP A 176       6.128 -46.906  55.735  1.00 35.670          H  
ATOM   2793  HZ2 TRP A 176       1.716 -48.305  53.858  1.00 35.670          H  
ATOM   2794  HZ3 TRP A 176       4.824 -48.698  56.791  1.00 35.670          H  
ATOM   2795  HH2 TRP A 176       2.661 -49.398  55.876  1.00 35.670          H  
ATOM   2796  N   GLN A 177       9.784 -45.576  53.390  1.00 20.760          N  
ATOM   2797  CA  GLN A 177      11.086 -45.078  53.812  1.00 20.420          C  
ATOM   2798  C   GLN A 177      11.729 -44.184  52.756  1.00 19.770          C  
ATOM   2799  O   GLN A 177      12.325 -43.182  53.148  1.00 19.150          O  
ATOM   2800  CB  GLN A 177      12.069 -46.200  54.185  1.00 28.720          C  
ATOM   2801  CG  GLN A 177      13.365 -45.727  54.882  1.00 28.720          C  
ATOM   2802  CD  GLN A 177      14.327 -46.890  55.141  1.00 28.720          C  
ATOM   2803  OE1 GLN A 177      14.865 -47.428  54.163  1.00 28.720          O  
ATOM   2804  NE2 GLN A 177      14.550 -47.308  56.403  1.00 28.720          N  
ATOM   2805  H   GLN A 177       9.565 -46.566  53.518  1.00 24.910          H  
ATOM   2806  HA  GLN A 177      10.941 -44.485  54.714  1.00 24.500          H  
ATOM   2807 1HB  GLN A 177      11.582 -46.889  54.851  1.00 34.470          H  
ATOM   2808 2HB  GLN A 177      12.377 -46.750  53.318  1.00 34.470          H  
ATOM   2809 1HG  GLN A 177      13.876 -44.986  54.270  1.00 34.470          H  
ATOM   2810 2HG  GLN A 177      13.088 -45.289  55.850  1.00 34.470          H  
ATOM   2811 1HE2 GLN A 177      15.165 -48.075  56.565  1.00 34.470          H  
ATOM   2812 2HE2 GLN A 177      14.095 -46.885  57.226  1.00 34.470          H  
ATOM   2813  N   PRO A 178      11.664 -44.478  51.419  1.00 19.910          N  
ATOM   2814  CA  PRO A 178      12.237 -43.652  50.374  1.00 19.400          C  
ATOM   2815  C   PRO A 178      11.698 -42.233  50.379  1.00 18.680          C  
ATOM   2816  O   PRO A 178      12.364 -41.340  49.871  1.00 18.140          O  
ATOM   2817  CB  PRO A 178      11.850 -44.380  49.085  1.00 29.100          C  
ATOM   2818  CG  PRO A 178      11.687 -45.817  49.495  1.00 29.100          C  
ATOM   2819  CD  PRO A 178      11.093 -45.757  50.877  1.00 29.100          C  
ATOM   2820  HA  PRO A 178      13.326 -43.661  50.481  1.00 23.280          H  
ATOM   2821 1HB  PRO A 178      10.923 -43.946  48.680  1.00 34.920          H  
ATOM   2822 2HB  PRO A 178      12.631 -44.232  48.322  1.00 34.920          H  
ATOM   2823 1HG  PRO A 178      11.033 -46.349  48.782  1.00 34.920          H  
ATOM   2824 2HG  PRO A 178      12.656 -46.335  49.481  1.00 34.920          H  
ATOM   2825 1HD  PRO A 178      10.001 -45.724  50.760  1.00 34.920          H  
ATOM   2826 2HD  PRO A 178      11.422 -46.622  51.424  1.00 34.920          H  
ATOM   2827  N   PHE A 179      10.508 -42.004  50.942  1.00 18.740          N  
ATOM   2828  CA  PHE A 179       9.964 -40.663  50.978  1.00 18.130          C  
ATOM   2829  C   PHE A 179      10.628 -39.915  52.107  1.00 17.640          C  
ATOM   2830  O   PHE A 179      11.091 -38.790  51.934  1.00 16.980          O  
ATOM   2831  CB  PHE A 179       8.457 -40.631  51.115  1.00 25.630          C  
ATOM   2832  CG  PHE A 179       7.965 -39.229  51.147  1.00 25.630          C  
ATOM   2833  CD1 PHE A 179       8.012 -38.438  50.000  1.00 25.630          C  
ATOM   2834  CD2 PHE A 179       7.456 -38.689  52.306  1.00 25.630          C  
ATOM   2835  CE1 PHE A 179       7.567 -37.143  50.028  1.00 25.630          C  
ATOM   2836  CE2 PHE A 179       7.001 -37.399  52.329  1.00 25.630          C  
ATOM   2837  CZ  PHE A 179       7.059 -36.622  51.191  1.00 25.630          C  
ATOM   2838  H   PHE A 179       9.961 -42.740  51.390  1.00 22.490          H  
ATOM   2839  HA  PHE A 179      10.213 -40.169  50.048  1.00 21.760          H  
ATOM   2840 1HB  PHE A 179       7.994 -41.146  50.277  1.00 30.750          H  
ATOM   2841 2HB  PHE A 179       8.154 -41.135  52.033  1.00 30.750          H  
ATOM   2842  HD1 PHE A 179       8.410 -38.848  49.077  1.00 30.750          H  
ATOM   2843  HD2 PHE A 179       7.415 -39.300  53.211  1.00 30.750          H  
ATOM   2844  HE1 PHE A 179       7.613 -36.532  49.128  1.00 30.750          H  
ATOM   2845  HE2 PHE A 179       6.596 -36.983  53.251  1.00 30.750          H  
ATOM   2846  HZ  PHE A 179       6.700 -35.595  51.216  1.00 30.750          H  
ATOM   2847  N   ALA A 180      10.666 -40.508  53.293  1.00 18.000          N  
ATOM   2848  CA  ALA A 180      11.335 -39.777  54.366  1.00 17.640          C  
ATOM   2849  C   ALA A 180      12.794 -39.544  53.977  1.00 17.220          C  
ATOM   2850  O   ALA A 180      13.350 -38.476  54.237  1.00 16.650          O  
ATOM   2851  CB  ALA A 180      11.250 -40.514  55.670  1.00 24.840          C  
ATOM   2852  H   ALA A 180      10.256 -41.442  53.399  1.00 21.600          H  
ATOM   2853  HA  ALA A 180      10.850 -38.806  54.476  1.00 21.170          H  
ATOM   2854 1HB  ALA A 180      11.730 -39.935  56.420  1.00 29.810          H  
ATOM   2855 2HB  ALA A 180      10.228 -40.635  55.931  1.00 29.810          H  
ATOM   2856 3HB  ALA A 180      11.735 -41.493  55.584  1.00 29.810          H  
ATOM   2857  N   ALA A 181      13.394 -40.553  53.339  1.00 17.580          N  
ATOM   2858  CA  ALA A 181      14.751 -40.507  52.835  1.00 17.370          C  
ATOM   2859  C   ALA A 181      14.876 -39.414  51.737  1.00 16.720          C  
ATOM   2860  O   ALA A 181      15.901 -38.740  51.626  1.00 16.290          O  
ATOM   2861  CB  ALA A 181      15.111 -41.888  52.367  1.00 24.400          C  
ATOM   2862  H   ALA A 181      12.874 -41.422  53.197  1.00 21.100          H  
ATOM   2863  HA  ALA A 181      15.416 -40.231  53.649  1.00 20.840          H  
ATOM   2864 1HB  ALA A 181      16.126 -41.914  52.000  1.00 29.280          H  
ATOM   2865 2HB  ALA A 181      15.002 -42.575  53.195  1.00 29.280          H  
ATOM   2866 3HB  ALA A 181      14.433 -42.153  51.615  1.00 29.280          H  
ATOM   2867  N   TYR A 182      13.843 -39.252  50.917  1.00 16.690          N  
ATOM   2868  CA  TYR A 182      13.783 -38.182  49.931  1.00 16.120          C  
ATOM   2869  C   TYR A 182      13.850 -36.835  50.624  1.00 15.450          C  
ATOM   2870  O   TYR A 182      14.656 -35.968  50.269  1.00 14.960          O  
ATOM   2871  CB  TYR A 182      12.529 -38.337  49.083  1.00 22.800          C  
ATOM   2872  CG  TYR A 182      12.192 -37.255  48.167  1.00 22.800          C  
ATOM   2873  CD1 TYR A 182      12.881 -37.083  46.994  1.00 22.800          C  
ATOM   2874  CD2 TYR A 182      11.113 -36.447  48.483  1.00 22.800          C  
ATOM   2875  CE1 TYR A 182      12.507 -36.090  46.130  1.00 22.800          C  
ATOM   2876  CE2 TYR A 182      10.730 -35.464  47.620  1.00 22.800          C  
ATOM   2877  CZ  TYR A 182      11.430 -35.284  46.440  1.00 22.800          C  
ATOM   2878  OH  TYR A 182      11.060 -34.296  45.564  1.00 22.800          O  
ATOM   2879  H   TYR A 182      13.072 -39.909  50.950  1.00 20.030          H  
ATOM   2880  HA  TYR A 182      14.636 -38.258  49.284  1.00 19.340          H  
ATOM   2881 1HB  TYR A 182      12.650 -39.229  48.497  1.00 27.360          H  
ATOM   2882 2HB  TYR A 182      11.693 -38.485  49.702  1.00 27.360          H  
ATOM   2883  HD1 TYR A 182      13.707 -37.736  46.752  1.00 27.360          H  
ATOM   2884  HD2 TYR A 182      10.565 -36.605  49.415  1.00 27.360          H  
ATOM   2885  HE1 TYR A 182      13.044 -35.945  45.201  1.00 27.360          H  
ATOM   2886  HE2 TYR A 182       9.879 -34.827  47.860  1.00 27.360          H  
ATOM   2887  HH  TYR A 182      10.320 -33.805  45.927  1.00 27.360          H  
ATOM   2888  N   LEU A 183      13.020 -36.650  51.644  1.00 15.490          N  
ATOM   2889  CA  LEU A 183      13.017 -35.393  52.356  1.00 14.950          C  
ATOM   2890  C   LEU A 183      14.385 -35.155  53.027  1.00 14.770          C  
ATOM   2891  O   LEU A 183      14.842 -34.005  53.108  1.00 14.290          O  
ATOM   2892  CB  LEU A 183      11.911 -35.398  53.396  1.00 21.150          C  
ATOM   2893  CG  LEU A 183      10.445 -35.455  52.896  1.00 21.150          C  
ATOM   2894  CD1 LEU A 183       9.546 -35.576  54.120  1.00 21.150          C  
ATOM   2895  CD2 LEU A 183      10.100 -34.235  52.059  1.00 21.150          C  
ATOM   2896  H   LEU A 183      12.360 -37.399  51.882  1.00 18.590          H  
ATOM   2897  HA  LEU A 183      12.854 -34.591  51.649  1.00 17.940          H  
ATOM   2898 1HB  LEU A 183      12.063 -36.255  54.030  1.00 25.380          H  
ATOM   2899 2HB  LEU A 183      12.008 -34.498  53.981  1.00 25.380          H  
ATOM   2900  HG  LEU A 183      10.298 -36.348  52.286  1.00 25.380          H  
ATOM   2901 1HD1 LEU A 183       8.518 -35.632  53.809  1.00 25.380          H  
ATOM   2902 2HD1 LEU A 183       9.804 -36.474  54.676  1.00 25.380          H  
ATOM   2903 3HD1 LEU A 183       9.678 -34.705  54.756  1.00 25.380          H  
ATOM   2904 1HD2 LEU A 183       9.066 -34.310  51.734  1.00 25.380          H  
ATOM   2905 2HD2 LEU A 183      10.232 -33.332  52.655  1.00 25.380          H  
ATOM   2906 3HD2 LEU A 183      10.734 -34.193  51.191  1.00 25.380          H  
ATOM   2907  N   ALA A 184      15.032 -36.220  53.529  1.00 15.230          N  
ATOM   2908  CA  ALA A 184      16.363 -36.089  54.113  1.00 15.160          C  
ATOM   2909  C   ALA A 184      17.360 -35.610  53.053  1.00 14.800          C  
ATOM   2910  O   ALA A 184      18.200 -34.740  53.320  1.00 14.450          O  
ATOM   2911  CB  ALA A 184      16.827 -37.409  54.698  1.00 21.250          C  
ATOM   2912  H   ALA A 184      14.564 -37.132  53.530  1.00 18.280          H  
ATOM   2913  HA  ALA A 184      16.323 -35.344  54.893  1.00 18.190          H  
ATOM   2914 1HB  ALA A 184      17.807 -37.285  55.142  1.00 25.500          H  
ATOM   2915 2HB  ALA A 184      16.130 -37.740  55.448  1.00 25.500          H  
ATOM   2916 3HB  ALA A 184      16.878 -38.151  53.912  1.00 25.500          H  
ATOM   2917  N   ALA A 185      17.247 -36.152  51.829  1.00 14.970          N  
ATOM   2918  CA  ALA A 185      18.104 -35.742  50.723  1.00 14.780          C  
ATOM   2919  C   ALA A 185      17.899 -34.270  50.424  1.00 14.150          C  
ATOM   2920  O   ALA A 185      18.856 -33.551  50.123  1.00 13.850          O  
ATOM   2921  CB  ALA A 185      17.819 -36.543  49.484  1.00 20.770          C  
ATOM   2922  H   ALA A 185      16.586 -36.923  51.681  1.00 17.960          H  
ATOM   2923  HA  ALA A 185      19.141 -35.901  51.020  1.00 17.740          H  
ATOM   2924 1HB  ALA A 185      18.484 -36.209  48.718  1.00 24.920          H  
ATOM   2925 2HB  ALA A 185      17.972 -37.583  49.681  1.00 24.920          H  
ATOM   2926 3HB  ALA A 185      16.795 -36.386  49.167  1.00 24.920          H  
ATOM   2927  N   ILE A 186      16.645 -33.815  50.523  1.00 14.020          N  
ATOM   2928  CA  ILE A 186      16.333 -32.415  50.303  1.00 13.530          C  
ATOM   2929  C   ILE A 186      17.014 -31.574  51.353  1.00 13.160          C  
ATOM   2930  O   ILE A 186      17.628 -30.568  51.013  1.00 12.730          O  
ATOM   2931  CB  ILE A 186      14.823 -32.136  50.264  1.00 19.140          C  
ATOM   2932  CG1 ILE A 186      14.249 -32.773  48.981  1.00 19.140          C  
ATOM   2933  CG2 ILE A 186      14.556 -30.615  50.342  1.00 19.140          C  
ATOM   2934  CD1 ILE A 186      12.756 -32.845  48.917  1.00 19.140          C  
ATOM   2935  H   ILE A 186      15.903 -34.501  50.703  1.00 16.820          H  
ATOM   2936  HA  ILE A 186      16.729 -32.128  49.336  1.00 16.240          H  
ATOM   2937  HB  ILE A 186      14.343 -32.618  51.102  1.00 22.970          H  
ATOM   2938 1HG1 ILE A 186      14.595 -32.193  48.132  1.00 22.970          H  
ATOM   2939 2HG1 ILE A 186      14.638 -33.790  48.887  1.00 22.970          H  
ATOM   2940 1HG2 ILE A 186      13.492 -30.421  50.319  1.00 22.970          H  
ATOM   2941 2HG2 ILE A 186      14.953 -30.211  51.270  1.00 22.970          H  
ATOM   2942 3HG2 ILE A 186      15.033 -30.114  49.498  1.00 22.970          H  
ATOM   2943 1HD1 ILE A 186      12.487 -33.292  47.982  1.00 22.970          H  
ATOM   2944 2HD1 ILE A 186      12.385 -33.446  49.727  1.00 22.970          H  
ATOM   2945 3HD1 ILE A 186      12.324 -31.857  48.971  1.00 22.970          H  
ATOM   2946  N   ALA A 187      16.943 -31.950  52.626  1.00 13.400          N  
ATOM   2947  CA  ALA A 187      17.632 -31.133  53.615  1.00 13.200          C  
ATOM   2948  C   ALA A 187      19.123 -31.039  53.289  1.00 13.010          C  
ATOM   2949  O   ALA A 187      19.711 -29.959  53.388  1.00 12.650          O  
ATOM   2950  CB  ALA A 187      17.465 -31.712  55.007  1.00 18.560          C  
ATOM   2951  H   ALA A 187      16.380 -32.769  52.885  1.00 16.080          H  
ATOM   2952  HA  ALA A 187      17.208 -30.133  53.589  1.00 15.840          H  
ATOM   2953 1HB  ALA A 187      17.978 -31.075  55.728  1.00 22.270          H  
ATOM   2954 2HB  ALA A 187      16.409 -31.761  55.251  1.00 22.270          H  
ATOM   2955 3HB  ALA A 187      17.894 -32.717  55.036  1.00 22.270          H  
ATOM   2956  N   ALA A 188      19.739 -32.148  52.865  1.00 13.330          N  
ATOM   2957  CA  ALA A 188      21.156 -32.104  52.523  1.00 13.310          C  
ATOM   2958  C   ALA A 188      21.413 -31.187  51.329  1.00 12.910          C  
ATOM   2959  O   ALA A 188      22.356 -30.380  51.335  1.00 12.720          O  
ATOM   2960  CB  ALA A 188      21.658 -33.508  52.238  1.00 18.640          C  
ATOM   2961  H   ALA A 188      19.223 -33.037  52.833  1.00 16.000          H  
ATOM   2962  HA  ALA A 188      21.688 -31.685  53.366  1.00 15.970          H  
ATOM   2963 1HB  ALA A 188      22.719 -33.481  52.015  1.00 22.370          H  
ATOM   2964 2HB  ALA A 188      21.487 -34.131  53.116  1.00 22.370          H  
ATOM   2965 3HB  ALA A 188      21.119 -33.929  51.389  1.00 22.370          H  
ATOM   2966  N   SER A 189      20.531 -31.267  50.329  1.00 12.870          N  
ATOM   2967  CA  SER A 189      20.609 -30.439  49.142  1.00 12.610          C  
ATOM   2968  C   SER A 189      20.478 -28.976  49.515  1.00 12.090          C  
ATOM   2969  O   SER A 189      21.245 -28.146  49.027  1.00 11.850          O  
ATOM   2970  CB  SER A 189      19.530 -30.831  48.152  1.00 17.760          C  
ATOM   2971  OG  SER A 189      19.589 -30.044  46.996  1.00 17.760          O  
ATOM   2972  H   SER A 189      19.802 -31.984  50.369  1.00 15.440          H  
ATOM   2973  HA  SER A 189      21.583 -30.591  48.678  1.00 15.130          H  
ATOM   2974 1HB  SER A 189      19.646 -31.882  47.890  1.00 21.310          H  
ATOM   2975 2HB  SER A 189      18.558 -30.719  48.617  1.00 21.310          H  
ATOM   2976  HG  SER A 189      18.901 -30.379  46.416  1.00 21.310          H  
ATOM   2977  N   CYS A 190      19.520 -28.666  50.401  1.00 12.020          N  
ATOM   2978  CA  CYS A 190      19.260 -27.310  50.849  1.00 11.650          C  
ATOM   2979  C   CYS A 190      20.462 -26.761  51.584  1.00 11.490          C  
ATOM   2980  O   CYS A 190      20.886 -25.642  51.315  1.00 11.200          O  
ATOM   2981  CB  CYS A 190      18.070 -27.271  51.810  1.00 16.460          C  
ATOM   2982  SG  CYS A 190      16.488 -27.636  51.051  1.00 16.460          S  
ATOM   2983  H   CYS A 190      18.931 -29.420  50.736  1.00 14.420          H  
ATOM   2984  HA  CYS A 190      19.048 -26.687  49.984  1.00 13.980          H  
ATOM   2985 1HB  CYS A 190      18.230 -27.987  52.610  1.00 19.750          H  
ATOM   2986 2HB  CYS A 190      18.007 -26.290  52.260  1.00 19.750          H  
ATOM   2987  HG  CYS A 190      16.774 -28.951  50.836  1.00 19.750          H  
ATOM   2988  N   PHE A 191      21.072 -27.561  52.460  1.00 11.790          N  
ATOM   2989  CA  PHE A 191      22.238 -27.103  53.197  1.00 11.820          C  
ATOM   2990  C   PHE A 191      23.270 -26.648  52.200  1.00 11.760          C  
ATOM   2991  O   PHE A 191      23.788 -25.520  52.262  1.00 11.680          O  
ATOM   2992  CB  PHE A 191      22.823 -28.251  54.018  1.00 16.540          C  
ATOM   2993  CG  PHE A 191      24.049 -27.953  54.817  1.00 16.540          C  
ATOM   2994  CD1 PHE A 191      23.946 -27.334  56.040  1.00 16.540          C  
ATOM   2995  CD2 PHE A 191      25.302 -28.333  54.371  1.00 16.540          C  
ATOM   2996  CE1 PHE A 191      25.050 -27.099  56.811  1.00 16.540          C  
ATOM   2997  CE2 PHE A 191      26.414 -28.099  55.137  1.00 16.540          C  
ATOM   2998  CZ  PHE A 191      26.291 -27.485  56.362  1.00 16.540          C  
ATOM   2999  H   PHE A 191      20.680 -28.488  52.662  1.00 14.150          H  
ATOM   3000  HA  PHE A 191      21.963 -26.269  53.840  1.00 14.180          H  
ATOM   3001 1HB  PHE A 191      22.074 -28.636  54.688  1.00 19.840          H  
ATOM   3002 2HB  PHE A 191      23.064 -29.068  53.351  1.00 19.840          H  
ATOM   3003  HD1 PHE A 191      22.977 -27.044  56.392  1.00 19.840          H  
ATOM   3004  HD2 PHE A 191      25.404 -28.830  53.406  1.00 19.840          H  
ATOM   3005  HE1 PHE A 191      24.946 -26.611  57.785  1.00 19.840          H  
ATOM   3006  HE2 PHE A 191      27.390 -28.401  54.775  1.00 19.840          H  
ATOM   3007  HZ  PHE A 191      27.174 -27.303  56.972  1.00 19.840          H  
ATOM   3008  N   ALA A 192      23.565 -27.542  51.254  1.00 11.930          N  
ATOM   3009  CA  ALA A 192      24.556 -27.242  50.268  1.00 12.060          C  
ATOM   3010  C   ALA A 192      24.163 -26.033  49.440  1.00 11.700          C  
ATOM   3011  O   ALA A 192      24.998 -25.162  49.254  1.00 11.730          O  
ATOM   3012  CB  ALA A 192      24.767 -28.452  49.384  1.00 16.830          C  
ATOM   3013  H   ALA A 192      23.089 -28.451  51.238  1.00 14.320          H  
ATOM   3014  HA  ALA A 192      25.486 -27.009  50.784  1.00 14.470          H  
ATOM   3015 1HB  ALA A 192      25.540 -28.246  48.656  1.00 20.200          H  
ATOM   3016 2HB  ALA A 192      25.063 -29.297  50.003  1.00 20.200          H  
ATOM   3017 3HB  ALA A 192      23.834 -28.688  48.874  1.00 20.200          H  
ATOM   3018  N   ALA A 193      22.896 -25.923  49.009  1.00 11.430          N  
ATOM   3019  CA  ALA A 193      22.451 -24.793  48.201  1.00 11.130          C  
ATOM   3020  C   ALA A 193      22.582 -23.475  48.932  1.00 10.790          C  
ATOM   3021  O   ALA A 193      23.003 -22.475  48.359  1.00 10.740          O  
ATOM   3022  CB  ALA A 193      21.009 -24.969  47.787  1.00 15.700          C  
ATOM   3023  H   ALA A 193      22.234 -26.675  49.198  1.00 13.720          H  
ATOM   3024  HA  ALA A 193      23.068 -24.758  47.309  1.00 13.360          H  
ATOM   3025 1HB  ALA A 193      20.708 -24.131  47.159  1.00 18.840          H  
ATOM   3026 2HB  ALA A 193      20.903 -25.902  47.234  1.00 18.840          H  
ATOM   3027 3HB  ALA A 193      20.384 -25.002  48.677  1.00 18.840          H  
ATOM   3028  N   TYR A 194      22.257 -23.431  50.218  1.00 10.710          N  
ATOM   3029  CA  TYR A 194      22.359 -22.157  50.912  1.00 10.540          C  
ATOM   3030  C   TYR A 194      23.791 -21.643  50.845  1.00 10.780          C  
ATOM   3031  O   TYR A 194      24.038 -20.469  50.500  1.00 10.680          O  
ATOM   3032  CB  TYR A 194      21.896 -22.292  52.378  1.00 14.820          C  
ATOM   3033  CG  TYR A 194      20.372 -22.272  52.581  1.00 14.820          C  
ATOM   3034  CD1 TYR A 194      19.693 -23.403  52.997  1.00 14.820          C  
ATOM   3035  CD2 TYR A 194      19.667 -21.102  52.354  1.00 14.820          C  
ATOM   3036  CE1 TYR A 194      18.325 -23.369  53.183  1.00 14.820          C  
ATOM   3037  CE2 TYR A 194      18.306 -21.068  52.535  1.00 14.820          C  
ATOM   3038  CZ  TYR A 194      17.634 -22.190  52.948  1.00 14.820          C  
ATOM   3039  OH  TYR A 194      16.271 -22.143  53.121  1.00 14.820          O  
ATOM   3040  H   TYR A 194      21.877 -24.262  50.682  1.00 12.850          H  
ATOM   3041  HA  TYR A 194      21.719 -21.435  50.407  1.00 12.650          H  
ATOM   3042 1HB  TYR A 194      22.272 -23.241  52.773  1.00 17.790          H  
ATOM   3043 2HB  TYR A 194      22.335 -21.508  52.982  1.00 17.790          H  
ATOM   3044  HD1 TYR A 194      20.238 -24.320  53.187  1.00 17.790          H  
ATOM   3045  HD2 TYR A 194      20.188 -20.203  52.031  1.00 17.790          H  
ATOM   3046  HE1 TYR A 194      17.794 -24.260  53.514  1.00 17.790          H  
ATOM   3047  HE2 TYR A 194      17.759 -20.142  52.352  1.00 17.790          H  
ATOM   3048  HH  TYR A 194      15.953 -22.993  53.434  1.00 17.790          H  
ATOM   3049  N   LEU A 195      24.735 -22.563  51.071  1.00 11.190          N  
ATOM   3050  CA  LEU A 195      26.146 -22.235  51.057  1.00 11.570          C  
ATOM   3051  C   LEU A 195      26.645 -21.960  49.629  1.00 11.680          C  
ATOM   3052  O   LEU A 195      27.312 -20.952  49.388  1.00 11.850          O  
ATOM   3053  CB  LEU A 195      26.916 -23.433  51.644  1.00 16.050          C  
ATOM   3054  CG  LEU A 195      26.639 -23.796  53.154  1.00 16.050          C  
ATOM   3055  CD1 LEU A 195      27.305 -25.119  53.468  1.00 16.050          C  
ATOM   3056  CD2 LEU A 195      27.148 -22.721  54.083  1.00 16.050          C  
ATOM   3057  H   LEU A 195      24.423 -23.506  51.342  1.00 13.430          H  
ATOM   3058  HA  LEU A 195      26.298 -21.340  51.652  1.00 13.880          H  
ATOM   3059 1HB  LEU A 195      26.662 -24.314  51.055  1.00 19.260          H  
ATOM   3060 2HB  LEU A 195      27.980 -23.249  51.533  1.00 19.260          H  
ATOM   3061  HG  LEU A 195      25.564 -23.916  53.309  1.00 19.260          H  
ATOM   3062 1HD1 LEU A 195      27.100 -25.377  54.499  1.00 19.260          H  
ATOM   3063 2HD1 LEU A 195      26.901 -25.891  52.811  1.00 19.260          H  
ATOM   3064 3HD1 LEU A 195      28.366 -25.042  53.319  1.00 19.260          H  
ATOM   3065 1HD2 LEU A 195      26.939 -23.009  55.115  1.00 19.260          H  
ATOM   3066 2HD2 LEU A 195      28.218 -22.601  53.955  1.00 19.260          H  
ATOM   3067 3HD2 LEU A 195      26.643 -21.784  53.877  1.00 19.260          H  
ATOM   3068  N   ILE A 196      26.262 -22.813  48.675  1.00 11.690          N  
ATOM   3069  CA  ILE A 196      26.686 -22.719  47.281  1.00 11.960          C  
ATOM   3070  C   ILE A 196      26.202 -21.467  46.613  1.00 11.590          C  
ATOM   3071  O   ILE A 196      26.966 -20.851  45.875  1.00 11.920          O  
ATOM   3072  CB  ILE A 196      26.245 -23.941  46.441  1.00 16.640          C  
ATOM   3073  CG1 ILE A 196      27.028 -25.199  46.900  1.00 16.640          C  
ATOM   3074  CG2 ILE A 196      26.456 -23.657  44.915  1.00 16.640          C  
ATOM   3075  CD1 ILE A 196      26.466 -26.512  46.387  1.00 16.640          C  
ATOM   3076  H   ILE A 196      25.679 -23.598  48.938  1.00 14.030          H  
ATOM   3077  HA  ILE A 196      27.772 -22.703  47.269  1.00 14.350          H  
ATOM   3078  HB  ILE A 196      25.197 -24.136  46.624  1.00 19.960          H  
ATOM   3079 1HG1 ILE A 196      28.058 -25.111  46.554  1.00 19.960          H  
ATOM   3080 2HG1 ILE A 196      27.039 -25.227  47.984  1.00 19.960          H  
ATOM   3081 1HG2 ILE A 196      26.136 -24.507  44.331  1.00 19.960          H  
ATOM   3082 2HG2 ILE A 196      25.872 -22.795  44.601  1.00 19.960          H  
ATOM   3083 3HG2 ILE A 196      27.513 -23.463  44.724  1.00 19.960          H  
ATOM   3084 1HD1 ILE A 196      27.080 -27.331  46.764  1.00 19.960          H  
ATOM   3085 2HD1 ILE A 196      25.443 -26.633  46.744  1.00 19.960          H  
ATOM   3086 3HD1 ILE A 196      26.472 -26.536  45.306  1.00 19.960          H  
ATOM   3087  N   LEU A 197      24.932 -21.122  46.790  1.00 11.000          N  
ATOM   3088  CA  LEU A 197      24.411 -19.942  46.146  1.00 10.670          C  
ATOM   3089  C   LEU A 197      25.164 -18.726  46.656  1.00 10.690          C  
ATOM   3090  O   LEU A 197      25.520 -17.838  45.868  1.00 10.860          O  
ATOM   3091  CB  LEU A 197      22.915 -19.846  46.440  1.00 15.070          C  
ATOM   3092  CG  LEU A 197      22.025 -20.967  45.785  1.00 15.070          C  
ATOM   3093  CD1 LEU A 197      20.623 -20.867  46.354  1.00 15.070          C  
ATOM   3094  CD2 LEU A 197      22.009 -20.833  44.267  1.00 15.070          C  
ATOM   3095  H   LEU A 197      24.320 -21.679  47.388  1.00 13.200          H  
ATOM   3096  HA  LEU A 197      24.584 -20.016  45.080  1.00 12.800          H  
ATOM   3097 1HB  LEU A 197      22.780 -19.911  47.525  1.00 18.080          H  
ATOM   3098 2HB  LEU A 197      22.552 -18.880  46.105  1.00 18.080          H  
ATOM   3099  HG  LEU A 197      22.424 -21.942  46.041  1.00 18.080          H  
ATOM   3100 1HD1 LEU A 197      20.001 -21.652  45.926  1.00 18.080          H  
ATOM   3101 2HD1 LEU A 197      20.664 -20.989  47.439  1.00 18.080          H  
ATOM   3102 3HD1 LEU A 197      20.196 -19.895  46.112  1.00 18.080          H  
ATOM   3103 1HD2 LEU A 197      21.384 -21.619  43.847  1.00 18.080          H  
ATOM   3104 2HD2 LEU A 197      21.602 -19.860  43.992  1.00 18.080          H  
ATOM   3105 3HD2 LEU A 197      23.005 -20.931  43.870  1.00 18.080          H  
ATOM   3106  N   ALA A 198      25.450 -18.685  47.968  1.00 10.680          N  
ATOM   3107  CA  ALA A 198      26.239 -17.589  48.481  1.00 10.870          C  
ATOM   3108  C   ALA A 198      27.628 -17.607  47.840  1.00 11.530          C  
ATOM   3109  O   ALA A 198      28.106 -16.570  47.373  1.00 11.750          O  
ATOM   3110  CB  ALA A 198      26.330 -17.688  49.987  1.00 15.140          C  
ATOM   3111  H   ALA A 198      25.086 -19.392  48.617  1.00 12.820          H  
ATOM   3112  HA  ALA A 198      25.757 -16.659  48.207  1.00 13.040          H  
ATOM   3113 1HB  ALA A 198      26.900 -16.871  50.396  1.00 18.170          H  
ATOM   3114 2HB  ALA A 198      25.329 -17.673  50.414  1.00 18.170          H  
ATOM   3115 3HB  ALA A 198      26.814 -18.625  50.232  1.00 18.170          H  
ATOM   3116  N   TYR A 199      28.241 -18.789  47.698  1.00 11.930          N  
ATOM   3117  CA  TYR A 199      29.549 -18.838  47.070  1.00 12.660          C  
ATOM   3118  C   TYR A 199      29.506 -18.366  45.631  1.00 12.800          C  
ATOM   3119  O   TYR A 199      30.395 -17.646  45.193  1.00 13.260          O  
ATOM   3120  CB  TYR A 199      30.197 -20.215  47.174  1.00 17.430          C  
ATOM   3121  CG  TYR A 199      30.791 -20.448  48.532  1.00 17.430          C  
ATOM   3122  CD1 TYR A 199      30.283 -21.412  49.379  1.00 17.430          C  
ATOM   3123  CD2 TYR A 199      31.851 -19.660  48.938  1.00 17.430          C  
ATOM   3124  CE1 TYR A 199      30.820 -21.572  50.614  1.00 17.430          C  
ATOM   3125  CE2 TYR A 199      32.386 -19.828  50.163  1.00 17.430          C  
ATOM   3126  CZ  TYR A 199      31.876 -20.767  51.003  1.00 17.430          C  
ATOM   3127  OH  TYR A 199      32.412 -20.911  52.221  1.00 17.430          O  
ATOM   3128  H   TYR A 199      27.830 -19.636  48.102  1.00 14.320          H  
ATOM   3129  HA  TYR A 199      30.186 -18.154  47.613  1.00 15.190          H  
ATOM   3130 1HB  TYR A 199      29.457 -20.985  46.981  1.00 20.920          H  
ATOM   3131 2HB  TYR A 199      30.984 -20.310  46.428  1.00 20.920          H  
ATOM   3132  HD1 TYR A 199      29.457 -22.036  49.064  1.00 20.920          H  
ATOM   3133  HD2 TYR A 199      32.255 -18.909  48.276  1.00 20.920          H  
ATOM   3134  HE1 TYR A 199      30.414 -22.325  51.276  1.00 20.920          H  
ATOM   3135  HE2 TYR A 199      33.215 -19.215  50.471  1.00 20.920          H  
ATOM   3136  HH  TYR A 199      31.986 -21.630  52.674  1.00 20.920          H  
ATOM   3137  N   ARG A 200      28.471 -18.708  44.875  1.00 12.480          N  
ATOM   3138  CA  ARG A 200      28.432 -18.230  43.498  1.00 12.700          C  
ATOM   3139  C   ARG A 200      28.512 -16.697  43.481  1.00 12.470          C  
ATOM   3140  O   ARG A 200      29.266 -16.119  42.682  1.00 12.970          O  
ATOM   3141  CB  ARG A 200      27.171 -18.715  42.801  1.00 17.690          C  
ATOM   3142  CG  ARG A 200      27.165 -20.211  42.503  1.00 17.690          C  
ATOM   3143  CD  ARG A 200      25.883 -20.670  41.931  1.00 17.690          C  
ATOM   3144  NE  ARG A 200      25.884 -22.114  41.716  1.00 17.690          N  
ATOM   3145  CZ  ARG A 200      24.807 -22.855  41.370  1.00 17.690          C  
ATOM   3146  NH1 ARG A 200      23.634 -22.284  41.180  1.00 17.690          N  
ATOM   3147  NH2 ARG A 200      24.937 -24.165  41.221  1.00 17.690          N  
ATOM   3148  H   ARG A 200      27.761 -19.341  45.250  1.00 14.980          H  
ATOM   3149  HA  ARG A 200      29.291 -18.628  42.964  1.00 15.240          H  
ATOM   3150 1HB  ARG A 200      26.309 -18.505  43.430  1.00 21.230          H  
ATOM   3151 2HB  ARG A 200      27.037 -18.180  41.863  1.00 21.230          H  
ATOM   3152 1HG  ARG A 200      27.953 -20.432  41.785  1.00 21.230          H  
ATOM   3153 2HG  ARG A 200      27.351 -20.765  43.415  1.00 21.230          H  
ATOM   3154 1HD  ARG A 200      25.083 -20.423  42.622  1.00 21.230          H  
ATOM   3155 2HD  ARG A 200      25.713 -20.176  40.975  1.00 21.230          H  
ATOM   3156  HE  ARG A 200      26.764 -22.600  41.846  1.00 21.230          H  
ATOM   3157 1HH1 ARG A 200      23.532 -21.286  41.280  1.00 21.230          H  
ATOM   3158 2HH1 ARG A 200      22.834 -22.845  40.920  1.00 21.230          H  
ATOM   3159 1HH2 ARG A 200      25.837 -24.605  41.364  1.00 21.230          H  
ATOM   3160 2HH2 ARG A 200      24.140 -24.729  40.961  1.00 21.230          H  
ATOM   3161  N   ARG A 201      27.778 -16.044  44.401  1.00 11.810          N  
ATOM   3162  CA  ARG A 201      27.836 -14.589  44.520  1.00 11.650          C  
ATOM   3163  C   ARG A 201      29.248 -14.135  44.942  1.00 12.310          C  
ATOM   3164  O   ARG A 201      29.770 -13.152  44.407  1.00 12.590          O  
ATOM   3165  CB  ARG A 201      26.799 -14.084  45.522  1.00 16.370          C  
ATOM   3166  CG  ARG A 201      25.349 -14.215  45.047  1.00 16.370          C  
ATOM   3167  CD  ARG A 201      24.373 -13.448  45.896  1.00 16.370          C  
ATOM   3168  NE  ARG A 201      24.269 -13.962  47.280  1.00 16.370          N  
ATOM   3169  CZ  ARG A 201      23.440 -14.959  47.694  1.00 16.370          C  
ATOM   3170  NH1 ARG A 201      22.653 -15.588  46.842  1.00 16.370          N  
ATOM   3171  NH2 ARG A 201      23.420 -15.298  48.975  1.00 16.370          N  
ATOM   3172  H   ARG A 201      27.139 -16.594  44.993  1.00 14.170          H  
ATOM   3173  HA  ARG A 201      27.609 -14.157  43.548  1.00 13.980          H  
ATOM   3174 1HB  ARG A 201      26.888 -14.627  46.454  1.00 19.650          H  
ATOM   3175 2HB  ARG A 201      26.985 -13.035  45.737  1.00 19.650          H  
ATOM   3176 1HG  ARG A 201      25.275 -13.852  44.024  1.00 19.650          H  
ATOM   3177 2HG  ARG A 201      25.070 -15.269  45.075  1.00 19.650          H  
ATOM   3178 1HD  ARG A 201      24.700 -12.408  45.950  1.00 19.650          H  
ATOM   3179 2HD  ARG A 201      23.389 -13.480  45.438  1.00 19.650          H  
ATOM   3180  HE  ARG A 201      24.842 -13.510  47.984  1.00 19.650          H  
ATOM   3181 1HH1 ARG A 201      22.659 -15.340  45.865  1.00 19.650          H  
ATOM   3182 2HH1 ARG A 201      22.029 -16.311  47.171  1.00 19.650          H  
ATOM   3183 1HH2 ARG A 201      24.016 -14.813  49.635  1.00 19.650          H  
ATOM   3184 2HH2 ARG A 201      22.807 -16.035  49.299  1.00 19.650          H  
ATOM   3185  N   ARG A 202      29.866 -14.874  45.873  1.00 12.630          N  
ATOM   3186  CA  ARG A 202      31.209 -14.598  46.386  1.00 13.380          C  
ATOM   3187  C   ARG A 202      32.206 -14.581  45.247  1.00 14.120          C  
ATOM   3188  O   ARG A 202      33.056 -13.695  45.157  1.00 14.700          O  
ATOM   3189  CB  ARG A 202      31.660 -15.687  47.345  1.00 18.430          C  
ATOM   3190  CG  ARG A 202      32.898 -15.415  48.198  1.00 18.430          C  
ATOM   3191  CD  ARG A 202      34.210 -15.836  47.584  1.00 18.430          C  
ATOM   3192  NE  ARG A 202      34.269 -17.259  47.298  1.00 18.430          N  
ATOM   3193  CZ  ARG A 202      35.402 -17.937  47.026  1.00 18.430          C  
ATOM   3194  NH1 ARG A 202      36.550 -17.313  47.014  1.00 18.430          N  
ATOM   3195  NH2 ARG A 202      35.358 -19.230  46.808  1.00 18.430          N  
ATOM   3196  H   ARG A 202      29.327 -15.640  46.291  1.00 15.160          H  
ATOM   3197  HA  ARG A 202      31.201 -13.632  46.886  1.00 16.060          H  
ATOM   3198 1HB  ARG A 202      30.851 -15.937  47.979  1.00 22.120          H  
ATOM   3199 2HB  ARG A 202      31.889 -16.570  46.777  1.00 22.120          H  
ATOM   3200 1HG  ARG A 202      32.939 -14.370  48.460  1.00 22.120          H  
ATOM   3201 2HG  ARG A 202      32.800 -15.993  49.110  1.00 22.120          H  
ATOM   3202 1HD  ARG A 202      34.420 -15.288  46.673  1.00 22.120          H  
ATOM   3203 2HD  ARG A 202      34.992 -15.614  48.313  1.00 22.120          H  
ATOM   3204  HE  ARG A 202      33.409 -17.777  47.294  1.00 22.120          H  
ATOM   3205 1HH1 ARG A 202      36.593 -16.328  47.202  1.00 22.120          H  
ATOM   3206 2HH1 ARG A 202      37.431 -17.824  46.854  1.00 22.120          H  
ATOM   3207 1HH2 ARG A 202      34.484 -19.723  46.842  1.00 22.120          H  
ATOM   3208 2HH2 ARG A 202      36.224 -19.737  46.678  1.00 22.120          H  
ATOM   3209  N   TRP A 203      32.168 -15.623  44.427  1.00 14.200          N  
ATOM   3210  CA  TRP A 203      33.089 -15.754  43.322  1.00 14.990          C  
ATOM   3211  C   TRP A 203      32.952 -14.563  42.403  1.00 15.310          C  
ATOM   3212  O   TRP A 203      33.912 -13.830  42.152  1.00 16.050          O  
ATOM   3213  CB  TRP A 203      32.758 -17.017  42.504  1.00 20.670          C  
ATOM   3214  CG  TRP A 203      33.233 -18.338  43.059  1.00 20.670          C  
ATOM   3215  CD1 TRP A 203      32.476 -19.330  43.616  1.00 20.670          C  
ATOM   3216  CD2 TRP A 203      34.575 -18.830  43.047  1.00 20.670          C  
ATOM   3217  NE1 TRP A 203      33.266 -20.389  43.960  1.00 20.670          N  
ATOM   3218  CE2 TRP A 203      34.553 -20.103  43.618  1.00 20.670          C  
ATOM   3219  CE3 TRP A 203      35.767 -18.311  42.598  1.00 20.670          C  
ATOM   3220  CZ2 TRP A 203      35.697 -20.859  43.753  1.00 20.670          C  
ATOM   3221  CZ3 TRP A 203      36.921 -19.060  42.731  1.00 20.670          C  
ATOM   3222  CH2 TRP A 203      36.886 -20.304  43.296  1.00 20.670          C  
ATOM   3223  H   TRP A 203      31.466 -16.342  44.594  1.00 17.040          H  
ATOM   3224  HA  TRP A 203      34.104 -15.810  43.708  1.00 17.990          H  
ATOM   3225 1HB  TRP A 203      31.677 -17.090  42.409  1.00 24.800          H  
ATOM   3226 2HB  TRP A 203      33.155 -16.911  41.504  1.00 24.800          H  
ATOM   3227  HD1 TRP A 203      31.409 -19.294  43.757  1.00 24.800          H  
ATOM   3228  HE1 TRP A 203      32.944 -21.250  44.382  1.00 24.800          H  
ATOM   3229  HE3 TRP A 203      35.780 -17.342  42.148  1.00 24.800          H  
ATOM   3230  HZ2 TRP A 203      35.684 -21.856  44.194  1.00 24.800          H  
ATOM   3231  HZ3 TRP A 203      37.860 -18.642  42.376  1.00 24.800          H  
ATOM   3232  HH2 TRP A 203      37.811 -20.871  43.386  1.00 24.800          H  
ATOM   3233  N   ALA A 204      31.713 -14.278  42.007  1.00 14.810          N  
ATOM   3234  CA  ALA A 204      31.434 -13.197  41.080  1.00 15.140          C  
ATOM   3235  C   ALA A 204      31.937 -11.848  41.577  1.00 15.580          C  
ATOM   3236  O   ALA A 204      32.409 -11.022  40.786  1.00 16.220          O  
ATOM   3237  CB  ALA A 204      29.932 -13.118  40.868  1.00 21.060          C  
ATOM   3238  H   ALA A 204      30.946 -14.894  42.303  1.00 17.770          H  
ATOM   3239  HA  ALA A 204      31.933 -13.422  40.139  1.00 18.170          H  
ATOM   3240 1HB  ALA A 204      29.683 -12.339  40.171  1.00 25.280          H  
ATOM   3241 2HB  ALA A 204      29.569 -14.074  40.494  1.00 25.280          H  
ATOM   3242 3HB  ALA A 204      29.455 -12.904  41.823  1.00 25.280          H  
ATOM   3243  N   ALA A 205      31.820 -11.619  42.881  1.00 15.350          N  
ATOM   3244  CA  ALA A 205      32.226 -10.370  43.496  1.00 15.820          C  
ATOM   3245  C   ALA A 205      33.711 -10.248  43.886  1.00 16.670          C  
ATOM   3246  O   ALA A 205      34.272  -9.155  43.765  1.00 17.250          O  
ATOM   3247  CB  ALA A 205      31.384 -10.162  44.736  1.00 21.960          C  
ATOM   3248  H   ALA A 205      31.362 -12.331  43.459  1.00 18.420          H  
ATOM   3249  HA  ALA A 205      32.013  -9.575  42.786  1.00 18.980          H  
ATOM   3250 1HB  ALA A 205      31.627  -9.207  45.191  1.00 26.350          H  
ATOM   3251 2HB  ALA A 205      30.331 -10.186  44.468  1.00 26.350          H  
ATOM   3252 3HB  ALA A 205      31.593 -10.967  45.428  1.00 26.350          H  
ATOM   3253  N   TYR A 206      34.357 -11.322  44.368  1.00 16.820          N  
ATOM   3254  CA  TYR A 206      35.713 -11.157  44.897  1.00 17.660          C  
ATOM   3255  C   TYR A 206      36.860 -11.885  44.171  1.00 18.270          C  
ATOM   3256  O   TYR A 206      38.027 -11.595  44.454  1.00 19.030          O  
ATOM   3257  CB  TYR A 206      35.699 -11.584  46.363  1.00 24.390          C  
ATOM   3258  CG  TYR A 206      34.632 -10.877  47.132  1.00 24.390          C  
ATOM   3259  CD1 TYR A 206      33.540 -11.601  47.492  1.00 24.390          C  
ATOM   3260  CD2 TYR A 206      34.699  -9.538  47.426  1.00 24.390          C  
ATOM   3261  CE1 TYR A 206      32.502 -11.032  48.131  1.00 24.390          C  
ATOM   3262  CE2 TYR A 206      33.648  -8.953  48.075  1.00 24.390          C  
ATOM   3263  CZ  TYR A 206      32.541  -9.693  48.421  1.00 24.390          C  
ATOM   3264  OH  TYR A 206      31.471  -9.119  49.070  1.00 24.390          O  
ATOM   3265  H   TYR A 206      33.875 -12.216  44.470  1.00 20.180          H  
ATOM   3266  HA  TYR A 206      35.952 -10.097  44.859  1.00 21.190          H  
ATOM   3267 1HB  TYR A 206      35.527 -12.661  46.434  1.00 29.270          H  
ATOM   3268 2HB  TYR A 206      36.658 -11.354  46.821  1.00 29.270          H  
ATOM   3269  HD1 TYR A 206      33.503 -12.638  47.245  1.00 29.270          H  
ATOM   3270  HD2 TYR A 206      35.565  -8.946  47.134  1.00 29.270          H  
ATOM   3271  HE1 TYR A 206      31.646 -11.636  48.389  1.00 29.270          H  
ATOM   3272  HE2 TYR A 206      33.686  -7.918  48.296  1.00 29.270          H  
ATOM   3273  HH  TYR A 206      31.722  -8.258  49.459  1.00 29.270          H  
ATOM   3274  N   SER A 207      36.568 -12.856  43.300  1.00 18.010          N  
ATOM   3275  CA  SER A 207      37.616 -13.629  42.626  1.00 18.600          C  
ATOM   3276  C   SER A 207      38.071 -12.970  41.334  1.00 18.870          C  
ATOM   3277  O   SER A 207      37.242 -12.498  40.549  1.00 19.020          O  
ATOM   3278  CB  SER A 207      37.116 -15.031  42.367  1.00 25.800          C  
ATOM   3279  OG  SER A 207      37.978 -15.752  41.523  1.00 25.800          O  
ATOM   3280  H   SER A 207      35.599 -13.077  43.055  1.00 21.610          H  
ATOM   3281  HA  SER A 207      38.480 -13.691  43.286  1.00 22.320          H  
ATOM   3282 1HB  SER A 207      37.029 -15.550  43.323  1.00 30.960          H  
ATOM   3283 2HB  SER A 207      36.136 -14.990  41.943  1.00 30.960          H  
ATOM   3284  HG  SER A 207      37.667 -16.663  41.549  1.00 30.960          H  
ATOM   3285  N   SER A 208      39.393 -12.884  41.118  1.00 19.070          N  
ATOM   3286  CA  SER A 208      39.902 -12.265  39.897  1.00 19.400          C  
ATOM   3287  C   SER A 208      39.497 -13.108  38.708  1.00 19.280          C  
ATOM   3288  O   SER A 208      39.055 -12.571  37.689  1.00 18.960          O  
ATOM   3289  CB  SER A 208      41.414 -12.102  39.926  1.00 27.030          C  
ATOM   3290  OG  SER A 208      41.822 -11.191  40.917  1.00 27.030          O  
ATOM   3291  H   SER A 208      40.053 -13.289  41.792  1.00 22.880          H  
ATOM   3292  HA  SER A 208      39.452 -11.279  39.792  1.00 23.280          H  
ATOM   3293 1HB  SER A 208      41.881 -13.056  40.091  1.00 32.430          H  
ATOM   3294 2HB  SER A 208      41.750 -11.750  38.953  1.00 32.430          H  
ATOM   3295  HG  SER A 208      42.781 -11.176  40.878  1.00 32.430          H  
ATOM   3296  N   TYR A 209      39.611 -14.436  38.845  1.00 19.580          N  
ATOM   3297  CA  TYR A 209      39.189 -15.325  37.775  1.00 19.530          C  
ATOM   3298  C   TYR A 209      37.730 -15.120  37.426  1.00 19.290          C  
ATOM   3299  O   TYR A 209      37.374 -14.989  36.249  1.00 18.910          O  
ATOM   3300  CB  TYR A 209      39.388 -16.787  38.154  1.00 27.360          C  
ATOM   3301  CG  TYR A 209      38.803 -17.735  37.124  1.00 27.360          C  
ATOM   3302  CD1 TYR A 209      39.494 -18.014  35.959  1.00 27.360          C  
ATOM   3303  CD2 TYR A 209      37.559 -18.318  37.350  1.00 27.360          C  
ATOM   3304  CE1 TYR A 209      38.951 -18.872  35.026  1.00 27.360          C  
ATOM   3305  CE2 TYR A 209      37.020 -19.171  36.418  1.00 27.360          C  
ATOM   3306  CZ  TYR A 209      37.713 -19.453  35.260  1.00 27.360          C  
ATOM   3307  OH  TYR A 209      37.179 -20.315  34.329  1.00 27.360          O  
ATOM   3308  H   TYR A 209      40.050 -14.823  39.696  1.00 23.500          H  
ATOM   3309  HA  TYR A 209      39.781 -15.103  36.889  1.00 23.440          H  
ATOM   3310 1HB  TYR A 209      40.454 -16.999  38.258  1.00 32.830          H  
ATOM   3311 2HB  TYR A 209      38.919 -16.985  39.115  1.00 32.830          H  
ATOM   3312  HD1 TYR A 209      40.465 -17.556  35.777  1.00 32.830          H  
ATOM   3313  HD2 TYR A 209      37.010 -18.099  38.265  1.00 32.830          H  
ATOM   3314  HE1 TYR A 209      39.494 -19.095  34.109  1.00 32.830          H  
ATOM   3315  HE2 TYR A 209      36.047 -19.627  36.597  1.00 32.830          H  
ATOM   3316  HH  TYR A 209      36.299 -20.584  34.607  1.00 32.830          H  
ATOM   3317  N   ALA A 210      36.868 -15.153  38.443  1.00 19.570          N  
ATOM   3318  CA  ALA A 210      35.447 -15.011  38.180  1.00 19.460          C  
ATOM   3319  C   ALA A 210      35.134 -13.661  37.556  1.00 18.870          C  
ATOM   3320  O   ALA A 210      34.304 -13.579  36.642  1.00 18.260          O  
ATOM   3321  CB  ALA A 210      34.660 -15.171  39.446  1.00 27.290          C  
ATOM   3322  H   ALA A 210      37.216 -15.267  39.396  1.00 23.480          H  
ATOM   3323  HA  ALA A 210      35.158 -15.791  37.477  1.00 23.350          H  
ATOM   3324 1HB  ALA A 210      33.599 -15.086  39.241  1.00 32.750          H  
ATOM   3325 2HB  ALA A 210      34.870 -16.139  39.891  1.00 32.750          H  
ATOM   3326 3HB  ALA A 210      34.969 -14.379  40.108  1.00 32.750          H  
ATOM   3327  N   ALA A 211      35.792 -12.595  38.033  1.00 19.080          N  
ATOM   3328  CA  ALA A 211      35.560 -11.278  37.490  1.00 18.610          C  
ATOM   3329  C   ALA A 211      35.946 -11.239  36.032  1.00 18.020          C  
ATOM   3330  O   ALA A 211      35.226 -10.654  35.225  1.00 17.450          O  
ATOM   3331  CB  ALA A 211      36.352 -10.244  38.258  1.00 26.240          C  
ATOM   3332  H   ALA A 211      36.441 -12.683  38.819  1.00 22.900          H  
ATOM   3333  HA  ALA A 211      34.499 -11.054  37.577  1.00 22.330          H  
ATOM   3334 1HB  ALA A 211      36.157  -9.256  37.854  1.00 31.490          H  
ATOM   3335 2HB  ALA A 211      36.056 -10.279  39.309  1.00 31.490          H  
ATOM   3336 3HB  ALA A 211      37.415 -10.473  38.174  1.00 31.490          H  
ATOM   3337  N   ALA A 212      37.073 -11.875  35.683  1.00 18.240          N  
ATOM   3338  CA  ALA A 212      37.532 -11.907  34.309  1.00 17.780          C  
ATOM   3339  C   ALA A 212      36.517 -12.586  33.406  1.00 17.130          C  
ATOM   3340  O   ALA A 212      36.279 -12.127  32.285  1.00 16.530          O  
ATOM   3341  CB  ALA A 212      38.862 -12.625  34.222  1.00 25.080          C  
ATOM   3342  H   ALA A 212      37.660 -12.295  36.413  1.00 21.890          H  
ATOM   3343  HA  ALA A 212      37.661 -10.881  33.972  1.00 21.340          H  
ATOM   3344 1HB  ALA A 212      39.214 -12.622  33.194  1.00 30.090          H  
ATOM   3345 2HB  ALA A 212      39.586 -12.119  34.861  1.00 30.090          H  
ATOM   3346 3HB  ALA A 212      38.742 -13.652  34.562  1.00 30.090          H  
ATOM   3347  N   GLN A 213      35.893 -13.662  33.896  1.00 17.290          N  
ATOM   3348  CA  GLN A 213      34.893 -14.359  33.101  1.00 16.800          C  
ATOM   3349  C   GLN A 213      33.648 -13.493  32.899  1.00 16.280          C  
ATOM   3350  O   GLN A 213      33.089 -13.448  31.793  1.00 15.690          O  
ATOM   3351  CB  GLN A 213      34.528 -15.684  33.772  1.00 23.720          C  
ATOM   3352  CG  GLN A 213      35.663 -16.696  33.777  1.00 23.720          C  
ATOM   3353  CD  GLN A 213      36.024 -17.157  32.388  1.00 23.720          C  
ATOM   3354  OE1 GLN A 213      35.159 -17.649  31.660  1.00 23.720          O  
ATOM   3355  NE2 GLN A 213      37.279 -16.986  31.993  1.00 23.720          N  
ATOM   3356  H   GLN A 213      36.184 -14.024  34.814  1.00 20.750          H  
ATOM   3357  HA  GLN A 213      35.317 -14.566  32.120  1.00 20.160          H  
ATOM   3358 1HB  GLN A 213      34.247 -15.498  34.809  1.00 28.460          H  
ATOM   3359 2HB  GLN A 213      33.670 -16.128  33.271  1.00 28.460          H  
ATOM   3360 1HG  GLN A 213      36.544 -16.242  34.222  1.00 28.460          H  
ATOM   3361 2HG  GLN A 213      35.359 -17.561  34.359  1.00 28.460          H  
ATOM   3362 1HE2 GLN A 213      37.557 -17.274  31.074  1.00 28.460          H  
ATOM   3363 2HE2 GLN A 213      37.948 -16.559  32.602  1.00 28.460          H  
ATOM   3364  N   ARG A 214      33.241 -12.760  33.946  1.00 16.570          N  
ATOM   3365  CA  ARG A 214      32.087 -11.877  33.829  1.00 16.230          C  
ATOM   3366  C   ARG A 214      32.395 -10.778  32.824  1.00 15.790          C  
ATOM   3367  O   ARG A 214      31.577 -10.491  31.947  1.00 15.250          O  
ATOM   3368  CB  ARG A 214      31.740 -11.265  35.173  1.00 22.860          C  
ATOM   3369  CG  ARG A 214      31.190 -12.249  36.182  1.00 22.860          C  
ATOM   3370  CD  ARG A 214      30.986 -11.640  37.511  1.00 22.860          C  
ATOM   3371  NE  ARG A 214      29.869 -10.692  37.521  1.00 22.860          N  
ATOM   3372  CZ  ARG A 214      29.631  -9.739  38.461  1.00 22.860          C  
ATOM   3373  NH1 ARG A 214      30.431  -9.565  39.502  1.00 22.860          N  
ATOM   3374  NH2 ARG A 214      28.561  -8.963  38.333  1.00 22.860          N  
ATOM   3375  H   ARG A 214      33.717 -12.878  34.849  1.00 19.880          H  
ATOM   3376  HA  ARG A 214      31.235 -12.453  33.473  1.00 19.480          H  
ATOM   3377 1HB  ARG A 214      32.627 -10.811  35.605  1.00 27.430          H  
ATOM   3378 2HB  ARG A 214      31.009 -10.482  35.035  1.00 27.430          H  
ATOM   3379 1HG  ARG A 214      30.228 -12.614  35.829  1.00 27.430          H  
ATOM   3380 2HG  ARG A 214      31.872 -13.085  36.289  1.00 27.430          H  
ATOM   3381 1HD  ARG A 214      30.774 -12.433  38.198  1.00 27.430          H  
ATOM   3382 2HD  ARG A 214      31.893 -11.122  37.822  1.00 27.430          H  
ATOM   3383  HE  ARG A 214      29.201 -10.764  36.763  1.00 27.430          H  
ATOM   3384 1HH1 ARG A 214      31.262 -10.155  39.657  1.00 27.430          H  
ATOM   3385 2HH1 ARG A 214      30.222  -8.849  40.179  1.00 27.430          H  
ATOM   3386 1HH2 ARG A 214      27.925  -9.092  37.551  1.00 27.430          H  
ATOM   3387 2HH2 ARG A 214      28.366  -8.253  39.023  1.00 27.430          H  
ATOM   3388  N   LYS A 215      33.606 -10.220  32.915  1.00 16.080          N  
ATOM   3389  CA  LYS A 215      34.056  -9.177  32.019  1.00 15.780          C  
ATOM   3390  C   LYS A 215      34.071  -9.635  30.577  1.00 14.990          C  
ATOM   3391  O   LYS A 215      33.650  -8.881  29.694  1.00 14.510          O  
ATOM   3392  CB  LYS A 215      35.429  -8.698  32.447  1.00 22.210          C  
ATOM   3393  CG  LYS A 215      35.425  -7.833  33.713  1.00 22.210          C  
ATOM   3394  CD  LYS A 215      36.834  -7.425  34.118  1.00 22.210          C  
ATOM   3395  CE  LYS A 215      36.823  -6.563  35.372  1.00 22.210          C  
ATOM   3396  NZ  LYS A 215      38.199  -6.153  35.774  1.00 22.210          N  
ATOM   3397  H   LYS A 215      34.226 -10.512  33.675  1.00 19.300          H  
ATOM   3398  HA  LYS A 215      33.368  -8.342  32.093  1.00 18.940          H  
ATOM   3399 1HB  LYS A 215      36.027  -9.572  32.685  1.00 26.650          H  
ATOM   3400 2HB  LYS A 215      35.913  -8.212  31.636  1.00 26.650          H  
ATOM   3401 1HG  LYS A 215      34.839  -6.936  33.523  1.00 26.650          H  
ATOM   3402 2HG  LYS A 215      34.954  -8.365  34.525  1.00 26.650          H  
ATOM   3403 1HD  LYS A 215      37.423  -8.322  34.315  1.00 26.650          H  
ATOM   3404 2HD  LYS A 215      37.308  -6.871  33.309  1.00 26.650          H  
ATOM   3405 1HE  LYS A 215      36.227  -5.670  35.185  1.00 26.650          H  
ATOM   3406 2HE  LYS A 215      36.369  -7.128  36.187  1.00 26.650          H  
ATOM   3407 1HZ  LYS A 215      38.155  -5.584  36.609  1.00 26.650          H  
ATOM   3408 2HZ  LYS A 215      38.755  -6.977  35.958  1.00 26.650          H  
ATOM   3409 3HZ  LYS A 215      38.621  -5.618  35.023  1.00 26.650          H  
ATOM   3410  N   ALA A 216      34.529 -10.870  30.328  1.00 14.910          N  
ATOM   3411  CA  ALA A 216      34.524 -11.402  28.979  1.00 14.230          C  
ATOM   3412  C   ALA A 216      33.102 -11.464  28.447  1.00 13.610          C  
ATOM   3413  O   ALA A 216      32.855 -11.100  27.296  1.00 13.010          O  
ATOM   3414  CB  ALA A 216      35.145 -12.784  28.954  1.00 20.190          C  
ATOM   3415  H   ALA A 216      34.938 -11.422  31.090  1.00 17.890          H  
ATOM   3416  HA  ALA A 216      35.103 -10.734  28.345  1.00 17.080          H  
ATOM   3417 1HB  ALA A 216      35.149 -13.166  27.935  1.00 24.230          H  
ATOM   3418 2HB  ALA A 216      36.166 -12.724  29.330  1.00 24.230          H  
ATOM   3419 3HB  ALA A 216      34.566 -13.452  29.592  1.00 24.230          H  
ATOM   3420  N   ALA A 217      32.151 -11.902  29.283  1.00 13.840          N  
ATOM   3421  CA  ALA A 217      30.769 -11.952  28.838  1.00 13.440          C  
ATOM   3422  C   ALA A 217      30.247 -10.559  28.502  1.00 13.230          C  
ATOM   3423  O   ALA A 217      29.569 -10.379  27.481  1.00 12.680          O  
ATOM   3424  CB  ALA A 217      29.893 -12.581  29.903  1.00 18.980          C  
ATOM   3425  H   ALA A 217      32.414 -12.258  30.213  1.00 16.610          H  
ATOM   3426  HA  ALA A 217      30.727 -12.561  27.936  1.00 16.130          H  
ATOM   3427 1HB  ALA A 217      28.866 -12.636  29.547  1.00 22.770          H  
ATOM   3428 2HB  ALA A 217      30.261 -13.581  30.123  1.00 22.770          H  
ATOM   3429 3HB  ALA A 217      29.929 -11.977  30.806  1.00 22.770          H  
ATOM   3430  N   TYR A 218      30.610  -9.566  29.329  1.00 13.740          N  
ATOM   3431  CA  TYR A 218      30.148  -8.206  29.108  1.00 13.730          C  
ATOM   3432  C   TYR A 218      30.696  -7.716  27.786  1.00 13.270          C  
ATOM   3433  O   TYR A 218      29.955  -7.166  26.985  1.00 13.010          O  
ATOM   3434  CB  TYR A 218      30.649  -7.249  30.194  1.00 19.230          C  
ATOM   3435  CG  TYR A 218      30.254  -7.569  31.613  1.00 19.230          C  
ATOM   3436  CD1 TYR A 218      29.224  -8.452  31.920  1.00 19.230          C  
ATOM   3437  CD2 TYR A 218      30.956  -6.951  32.633  1.00 19.230          C  
ATOM   3438  CE1 TYR A 218      28.918  -8.703  33.236  1.00 19.230          C  
ATOM   3439  CE2 TYR A 218      30.645  -7.204  33.938  1.00 19.230          C  
ATOM   3440  CZ  TYR A 218      29.633  -8.073  34.243  1.00 19.230          C  
ATOM   3441  OH  TYR A 218      29.324  -8.316  35.556  1.00 19.230          O  
ATOM   3442  H   TYR A 218      31.146  -9.799  30.174  1.00 16.490          H  
ATOM   3443  HA  TYR A 218      29.060  -8.190  29.053  1.00 16.480          H  
ATOM   3444 1HB  TYR A 218      31.735  -7.195  30.155  1.00 23.070          H  
ATOM   3445 2HB  TYR A 218      30.272  -6.253  29.975  1.00 23.070          H  
ATOM   3446  HD1 TYR A 218      28.657  -8.949  31.140  1.00 23.070          H  
ATOM   3447  HD2 TYR A 218      31.761  -6.256  32.392  1.00 23.070          H  
ATOM   3448  HE1 TYR A 218      28.115  -9.394  33.482  1.00 23.070          H  
ATOM   3449  HE2 TYR A 218      31.203  -6.714  34.734  1.00 23.070          H  
ATOM   3450  HH  TYR A 218      29.891  -7.776  36.117  1.00 23.070          H  
ATOM   3451  N   PHE A 219      31.980  -7.982  27.523  1.00 13.250          N  
ATOM   3452  CA  PHE A 219      32.649  -7.572  26.291  1.00 12.920          C  
ATOM   3453  C   PHE A 219      31.922  -8.115  25.068  1.00 12.190          C  
ATOM   3454  O   PHE A 219      31.615  -7.378  24.123  1.00 11.970          O  
ATOM   3455  CB  PHE A 219      34.081  -8.116  26.290  1.00 18.220          C  
ATOM   3456  CG  PHE A 219      34.925  -7.818  25.091  1.00 18.220          C  
ATOM   3457  CD1 PHE A 219      35.641  -6.643  25.002  1.00 18.220          C  
ATOM   3458  CD2 PHE A 219      35.019  -8.729  24.052  1.00 18.220          C  
ATOM   3459  CE1 PHE A 219      36.433  -6.388  23.924  1.00 18.220          C  
ATOM   3460  CE2 PHE A 219      35.805  -8.470  22.959  1.00 18.220          C  
ATOM   3461  CZ  PHE A 219      36.519  -7.297  22.896  1.00 18.220          C  
ATOM   3462  H   PHE A 219      32.538  -8.451  28.246  1.00 15.900          H  
ATOM   3463  HA  PHE A 219      32.665  -6.486  26.243  1.00 15.500          H  
ATOM   3464 1HB  PHE A 219      34.597  -7.765  27.169  1.00 21.860          H  
ATOM   3465 2HB  PHE A 219      34.038  -9.188  26.381  1.00 21.860          H  
ATOM   3466  HD1 PHE A 219      35.578  -5.927  25.799  1.00 21.860          H  
ATOM   3467  HD2 PHE A 219      34.460  -9.664  24.105  1.00 21.860          H  
ATOM   3468  HE1 PHE A 219      36.994  -5.459  23.889  1.00 21.860          H  
ATOM   3469  HE2 PHE A 219      35.868  -9.195  22.147  1.00 21.860          H  
ATOM   3470  HZ  PHE A 219      37.145  -7.099  22.032  1.00 21.860          H  
ATOM   3471  N   LEU A 220      31.668  -9.424  25.078  1.00 11.900          N  
ATOM   3472  CA  LEU A 220      31.056 -10.102  23.949  1.00 11.300          C  
ATOM   3473  C   LEU A 220      29.655  -9.594  23.638  1.00 11.240          C  
ATOM   3474  O   LEU A 220      29.276  -9.494  22.469  1.00 10.910          O  
ATOM   3475  CB  LEU A 220      31.016 -11.603  24.246  1.00 16.060          C  
ATOM   3476  CG  LEU A 220      32.403 -12.328  24.291  1.00 16.060          C  
ATOM   3477  CD1 LEU A 220      32.199 -13.738  24.826  1.00 16.060          C  
ATOM   3478  CD2 LEU A 220      33.044 -12.364  22.900  1.00 16.060          C  
ATOM   3479  H   LEU A 220      31.948  -9.975  25.898  1.00 14.280          H  
ATOM   3480  HA  LEU A 220      31.667  -9.911  23.075  1.00 13.560          H  
ATOM   3481 1HB  LEU A 220      30.546 -11.736  25.224  1.00 19.270          H  
ATOM   3482 2HB  LEU A 220      30.396 -12.091  23.498  1.00 19.270          H  
ATOM   3483  HG  LEU A 220      33.064 -11.802  24.965  1.00 19.270          H  
ATOM   3484 1HD1 LEU A 220      33.159 -14.248  24.883  1.00 19.270          H  
ATOM   3485 2HD1 LEU A 220      31.761 -13.685  25.823  1.00 19.270          H  
ATOM   3486 3HD1 LEU A 220      31.533 -14.289  24.164  1.00 19.270          H  
ATOM   3487 1HD2 LEU A 220      34.002 -12.877  22.966  1.00 19.270          H  
ATOM   3488 2HD2 LEU A 220      32.390 -12.900  22.213  1.00 19.270          H  
ATOM   3489 3HD2 LEU A 220      33.210 -11.362  22.527  1.00 19.270          H  
ATOM   3490  N   LEU A 221      28.877  -9.274  24.667  1.00 11.700          N  
ATOM   3491  CA  LEU A 221      27.535  -8.762  24.430  1.00 11.850          C  
ATOM   3492  C   LEU A 221      27.526  -7.230  24.204  1.00 11.960          C  
ATOM   3493  O   LEU A 221      26.723  -6.708  23.412  1.00 11.900          O  
ATOM   3494  CB  LEU A 221      26.640  -9.186  25.583  1.00 16.530          C  
ATOM   3495  CG  LEU A 221      26.395 -10.691  25.776  1.00 16.530          C  
ATOM   3496  CD1 LEU A 221      25.593 -10.858  27.054  1.00 16.530          C  
ATOM   3497  CD2 LEU A 221      25.650 -11.296  24.559  1.00 16.530          C  
ATOM   3498  H   LEU A 221      29.208  -9.445  25.624  1.00 14.040          H  
ATOM   3499  HA  LEU A 221      27.162  -9.214  23.522  1.00 14.220          H  
ATOM   3500 1HB  LEU A 221      27.128  -8.861  26.498  1.00 19.840          H  
ATOM   3501 2HB  LEU A 221      25.670  -8.693  25.486  1.00 19.840          H  
ATOM   3502  HG  LEU A 221      27.352 -11.204  25.906  1.00 19.840          H  
ATOM   3503 1HD1 LEU A 221      25.420 -11.916  27.238  1.00 19.840          H  
ATOM   3504 2HD1 LEU A 221      26.158 -10.433  27.887  1.00 19.840          H  
ATOM   3505 3HD1 LEU A 221      24.637 -10.341  26.960  1.00 19.840          H  
ATOM   3506 1HD2 LEU A 221      25.479 -12.357  24.737  1.00 19.840          H  
ATOM   3507 2HD2 LEU A 221      24.701 -10.800  24.425  1.00 19.840          H  
ATOM   3508 3HD2 LEU A 221      26.241 -11.187  23.657  1.00 19.840          H  
ATOM   3509  N   MET A 222      28.452  -6.494  24.836  1.00 12.220          N  
ATOM   3510  CA  MET A 222      28.530  -5.060  24.594  1.00 12.470          C  
ATOM   3511  C   MET A 222      28.932  -4.850  23.170  1.00 12.030          C  
ATOM   3512  O   MET A 222      28.562  -3.852  22.580  1.00 12.160          O  
ATOM   3513  CB  MET A 222      29.497  -4.294  25.469  1.00 17.360          C  
ATOM   3514  CG  MET A 222      29.123  -4.065  26.847  1.00 17.360          C  
ATOM   3515  SD  MET A 222      30.228  -2.946  27.634  1.00 17.360          S  
ATOM   3516  CE  MET A 222      31.718  -3.906  27.873  1.00 17.360          C  
ATOM   3517  H   MET A 222      29.092  -6.917  25.496  1.00 14.660          H  
ATOM   3518  HA  MET A 222      27.542  -4.627  24.733  1.00 14.960          H  
ATOM   3519 1HB  MET A 222      30.437  -4.837  25.478  1.00 20.830          H  
ATOM   3520 2HB  MET A 222      29.661  -3.322  25.029  1.00 20.830          H  
ATOM   3521 1HG  MET A 222      28.137  -3.618  26.853  1.00 20.830          H  
ATOM   3522 2HG  MET A 222      29.093  -4.983  27.410  1.00 20.830          H  
ATOM   3523 1HE  MET A 222      32.447  -3.275  28.351  1.00 20.830          H  
ATOM   3524 2HE  MET A 222      31.511  -4.772  28.495  1.00 20.830          H  
ATOM   3525 3HE  MET A 222      32.113  -4.231  26.918  1.00 20.830          H  
ATOM   3526  N   LEU A 223      29.658  -5.786  22.573  1.00 11.600          N  
ATOM   3527  CA  LEU A 223      29.986  -5.616  21.183  1.00 11.260          C  
ATOM   3528  C   LEU A 223      28.715  -5.421  20.348  1.00 10.980          C  
ATOM   3529  O   LEU A 223      28.766  -4.704  19.359  1.00 11.030          O  
ATOM   3530  CB  LEU A 223      30.819  -6.775  20.636  1.00 15.900          C  
ATOM   3531  CG  LEU A 223      31.321  -6.624  19.137  1.00 15.900          C  
ATOM   3532  CD1 LEU A 223      32.209  -5.350  18.976  1.00 15.900          C  
ATOM   3533  CD2 LEU A 223      32.110  -7.871  18.763  1.00 15.900          C  
ATOM   3534  H   LEU A 223      30.047  -6.570  23.107  1.00 13.920          H  
ATOM   3535  HA  LEU A 223      30.580  -4.714  21.104  1.00 13.510          H  
ATOM   3536 1HB  LEU A 223      31.692  -6.903  21.280  1.00 19.080          H  
ATOM   3537 2HB  LEU A 223      30.216  -7.684  20.702  1.00 19.080          H  
ATOM   3538  HG  LEU A 223      30.465  -6.525  18.466  1.00 19.080          H  
ATOM   3539 1HD1 LEU A 223      32.545  -5.275  17.943  1.00 19.080          H  
ATOM   3540 2HD1 LEU A 223      31.643  -4.451  19.216  1.00 19.080          H  
ATOM   3541 3HD1 LEU A 223      33.075  -5.421  19.635  1.00 19.080          H  
ATOM   3542 1HD2 LEU A 223      32.455  -7.789  17.732  1.00 19.080          H  
ATOM   3543 2HD2 LEU A 223      32.968  -7.971  19.430  1.00 19.080          H  
ATOM   3544 3HD2 LEU A 223      31.469  -8.748  18.863  1.00 19.080          H  
ATOM   3545  N   LEU A 224      27.554  -6.020  20.698  1.00 10.810          N  
ATOM   3546  CA  LEU A 224      26.383  -5.771  19.865  1.00 10.650          C  
ATOM   3547  C   LEU A 224      26.106  -4.281  19.969  1.00 11.180          C  
ATOM   3548  O   LEU A 224      25.846  -3.611  18.969  1.00 11.260          O  
ATOM   3549  CB  LEU A 224      25.125  -6.491  20.396  1.00 14.970          C  
ATOM   3550  CG  LEU A 224      24.807  -7.946  20.014  1.00 14.970          C  
ATOM   3551  CD1 LEU A 224      25.049  -8.194  18.522  1.00 14.970          C  
ATOM   3552  CD2 LEU A 224      25.602  -8.880  20.921  1.00 14.970          C  
ATOM   3553  H   LEU A 224      27.451  -6.590  21.538  1.00 12.970          H  
ATOM   3554  HA  LEU A 224      26.601  -6.010  18.828  1.00 12.780          H  
ATOM   3555 1HB  LEU A 224      25.178  -6.480  21.475  1.00 17.970          H  
ATOM   3556 2HB  LEU A 224      24.259  -5.903  20.111  1.00 17.970          H  
ATOM   3557  HG  LEU A 224      23.746  -8.113  20.190  1.00 17.970          H  
ATOM   3558 1HD1 LEU A 224      24.773  -9.214  18.280  1.00 17.970          H  
ATOM   3559 2HD1 LEU A 224      24.437  -7.507  17.943  1.00 17.970          H  
ATOM   3560 3HD1 LEU A 224      26.092  -8.050  18.268  1.00 17.970          H  
ATOM   3561 1HD2 LEU A 224      25.347  -9.912  20.688  1.00 17.970          H  
ATOM   3562 2HD2 LEU A 224      26.674  -8.733  20.773  1.00 17.970          H  
ATOM   3563 3HD2 LEU A 224      25.349  -8.669  21.963  1.00 17.970          H  
ATOM   3564  N   TRP A 225      26.195  -3.760  21.196  1.00 11.640          N  
ATOM   3565  CA  TRP A 225      26.000  -2.326  21.466  1.00 12.250          C  
ATOM   3566  C   TRP A 225      27.000  -1.396  20.774  1.00 12.410          C  
ATOM   3567  O   TRP A 225      26.603  -0.398  20.161  1.00 12.720          O  
ATOM   3568  CB  TRP A 225      26.058  -2.006  22.970  1.00 16.910          C  
ATOM   3569  CG  TRP A 225      26.028  -0.561  23.276  1.00 16.910          C  
ATOM   3570  CD1 TRP A 225      25.152   0.380  22.821  1.00 16.910          C  
ATOM   3571  CD2 TRP A 225      26.936   0.130  24.156  1.00 16.910          C  
ATOM   3572  NE1 TRP A 225      25.464   1.602  23.349  1.00 16.910          N  
ATOM   3573  CE2 TRP A 225      26.555   1.468  24.163  1.00 16.910          C  
ATOM   3574  CE3 TRP A 225      28.025  -0.279  24.937  1.00 16.910          C  
ATOM   3575  CZ2 TRP A 225      27.228   2.407  24.908  1.00 16.910          C  
ATOM   3576  CZ3 TRP A 225      28.696   0.658  25.678  1.00 16.910          C  
ATOM   3577  CH2 TRP A 225      28.311   1.970  25.662  1.00 16.910          C  
ATOM   3578  H   TRP A 225      26.394  -4.424  21.962  1.00 13.970          H  
ATOM   3579  HA  TRP A 225      25.006  -2.061  21.110  1.00 14.700          H  
ATOM   3580 1HB  TRP A 225      25.262  -2.449  23.493  1.00 20.290          H  
ATOM   3581 2HB  TRP A 225      26.950  -2.393  23.395  1.00 20.290          H  
ATOM   3582  HD1 TRP A 225      24.329   0.193  22.138  1.00 20.290          H  
ATOM   3583  HE1 TRP A 225      24.964   2.465  23.166  1.00 20.290          H  
ATOM   3584  HE3 TRP A 225      28.342  -1.317  24.957  1.00 20.290          H  
ATOM   3585  HZ2 TRP A 225      26.936   3.456  24.914  1.00 20.290          H  
ATOM   3586  HZ3 TRP A 225      29.544   0.326  26.276  1.00 20.290          H  
ATOM   3587  HH2 TRP A 225      28.871   2.687  26.259  1.00 20.290          H  
ATOM   3588  N   THR A 226      28.292  -1.690  20.896  1.00 12.320          N  
ATOM   3589  CA  THR A 226      29.283  -0.760  20.396  1.00 12.580          C  
ATOM   3590  C   THR A 226      29.452  -0.905  18.892  1.00 12.290          C  
ATOM   3591  O   THR A 226      29.822   0.046  18.195  1.00 12.690          O  
ATOM   3592  CB  THR A 226      30.603  -0.963  21.122  1.00 17.510          C  
ATOM   3593  OG1 THR A 226      31.168  -2.221  20.781  1.00 17.510          O  
ATOM   3594  CG2 THR A 226      30.301  -0.953  22.594  1.00 17.510          C  
ATOM   3595  H   THR A 226      28.567  -2.543  21.379  1.00 14.780          H  
ATOM   3596  HA  THR A 226      28.936   0.250  20.608  1.00 15.100          H  
ATOM   3597  HB  THR A 226      31.274  -0.171  20.896  1.00 21.010          H  
ATOM   3598  HG1 THR A 226      32.111  -2.203  21.011  1.00 21.010          H  
ATOM   3599 1HG2 THR A 226      31.191  -1.065  23.164  1.00 21.010          H  
ATOM   3600 2HG2 THR A 226      29.840  -0.020  22.825  1.00 21.010          H  
ATOM   3601 3HG2 THR A 226      29.627  -1.739  22.852  1.00 21.010          H  
ATOM   3602  N   LEU A 227      29.058  -2.052  18.363  1.00 11.680          N  
ATOM   3603  CA  LEU A 227      29.030  -2.251  16.943  1.00 11.440          C  
ATOM   3604  C   LEU A 227      27.764  -1.555  16.450  1.00 11.650          C  
ATOM   3605  O   LEU A 227      27.795  -0.882  15.431  1.00 11.910          O  
ATOM   3606  CB  LEU A 227      29.187  -3.723  16.606  1.00 16.110          C  
ATOM   3607  CG  LEU A 227      29.224  -4.150  15.151  1.00 16.110          C  
ATOM   3608  CD1 LEU A 227      30.264  -3.409  14.365  1.00 16.110          C  
ATOM   3609  CD2 LEU A 227      29.610  -5.635  15.164  1.00 16.110          C  
ATOM   3610  H   LEU A 227      28.828  -2.843  18.967  1.00 14.020          H  
ATOM   3611  HA  LEU A 227      29.886  -1.741  16.519  1.00 13.730          H  
ATOM   3612 1HB  LEU A 227      30.096  -4.075  17.086  1.00 19.330          H  
ATOM   3613 2HB  LEU A 227      28.353  -4.243  17.058  1.00 19.330          H  
ATOM   3614  HG  LEU A 227      28.257  -3.988  14.681  1.00 19.330          H  
ATOM   3615 1HD1 LEU A 227      30.252  -3.772  13.348  1.00 19.330          H  
ATOM   3616 2HD1 LEU A 227      30.037  -2.382  14.346  1.00 19.330          H  
ATOM   3617 3HD1 LEU A 227      31.247  -3.555  14.810  1.00 19.330          H  
ATOM   3618 1HD2 LEU A 227      29.666  -6.007  14.150  1.00 19.330          H  
ATOM   3619 2HD2 LEU A 227      30.582  -5.753  15.639  1.00 19.330          H  
ATOM   3620 3HD2 LEU A 227      28.864  -6.202  15.728  1.00 19.330          H  
ATOM   3621  N   ALA A 228      26.650  -1.619  17.192  1.00 11.670          N  
ATOM   3622  CA  ALA A 228      25.476  -0.874  16.759  1.00 12.030          C  
ATOM   3623  C   ALA A 228      25.852   0.614  16.645  1.00 12.770          C  
ATOM   3624  O   ALA A 228      25.369   1.304  15.745  1.00 13.140          O  
ATOM   3625  CB  ALA A 228      24.322  -1.060  17.733  1.00 16.700          C  
ATOM   3626  H   ALA A 228      26.576  -2.209  18.022  1.00 14.000          H  
ATOM   3627  HA  ALA A 228      25.174  -1.233  15.781  1.00 14.440          H  
ATOM   3628 1HB  ALA A 228      23.463  -0.497  17.399  1.00 20.040          H  
ATOM   3629 2HB  ALA A 228      24.071  -2.110  17.795  1.00 20.040          H  
ATOM   3630 3HB  ALA A 228      24.613  -0.705  18.712  1.00 20.040          H  
ATOM   3631  N   ALA A 229      26.707   1.109  17.562  1.00 13.090          N  
ATOM   3632  CA  ALA A 229      27.204   2.488  17.528  1.00 13.870          C  
ATOM   3633  C   ALA A 229      28.054   2.759  16.263  1.00 13.970          C  
ATOM   3634  O   ALA A 229      27.869   3.789  15.606  1.00 14.580          O  
ATOM   3635  CB  ALA A 229      27.993   2.757  18.761  1.00 19.110          C  
ATOM   3636  H   ALA A 229      26.981   0.496  18.336  1.00 15.710          H  
ATOM   3637  HA  ALA A 229      26.341   3.154  17.522  1.00 16.640          H  
ATOM   3638 1HB  ALA A 229      28.313   3.778  18.771  1.00 22.930          H  
ATOM   3639 2HB  ALA A 229      27.368   2.568  19.627  1.00 22.930          H  
ATOM   3640 3HB  ALA A 229      28.842   2.120  18.797  1.00 22.930          H  
ATOM   3641  N   TYR A 230      28.937   1.798  15.895  1.00 13.460          N  
ATOM   3642  CA  TYR A 230      29.731   1.825  14.647  1.00 13.580          C  
ATOM   3643  C   TYR A 230      28.769   2.013  13.498  1.00 13.540          C  
ATOM   3644  O   TYR A 230      28.992   2.806  12.585  1.00 14.070          O  
ATOM   3645  CB  TYR A 230      30.498   0.494  14.458  1.00 18.960          C  
ATOM   3646  CG  TYR A 230      31.202   0.166  13.065  1.00 18.960          C  
ATOM   3647  CD1 TYR A 230      32.588   0.250  12.835  1.00 18.960          C  
ATOM   3648  CD2 TYR A 230      30.389  -0.232  12.012  1.00 18.960          C  
ATOM   3649  CE1 TYR A 230      33.099  -0.069  11.546  1.00 18.960          C  
ATOM   3650  CE2 TYR A 230      30.875  -0.520  10.791  1.00 18.960          C  
ATOM   3651  CZ  TYR A 230      32.203  -0.453  10.524  1.00 18.960          C  
ATOM   3652  OH  TYR A 230      32.587  -0.762   9.212  1.00 18.960          O  
ATOM   3653  H   TYR A 230      29.092   1.024  16.553  1.00 16.150          H  
ATOM   3654  HA  TYR A 230      30.422   2.666  14.674  1.00 16.300          H  
ATOM   3655 1HB  TYR A 230      31.243   0.437  15.221  1.00 22.760          H  
ATOM   3656 2HB  TYR A 230      29.841  -0.274  14.638  1.00 22.760          H  
ATOM   3657  HD1 TYR A 230      33.265   0.558  13.638  1.00 22.760          H  
ATOM   3658  HD2 TYR A 230      29.339  -0.312  12.150  1.00 22.760          H  
ATOM   3659  HE1 TYR A 230      34.168  -0.007  11.344  1.00 22.760          H  
ATOM   3660  HE2 TYR A 230      30.183  -0.816  10.001  1.00 22.760          H  
ATOM   3661  HH  TYR A 230      33.557  -0.939   9.101  1.00 22.760          H  
ATOM   3662  N   ILE A 231      27.716   1.216  13.522  1.00 13.010          N  
ATOM   3663  CA  ILE A 231      26.721   1.209  12.485  1.00 13.030          C  
ATOM   3664  C   ILE A 231      25.991   2.544  12.457  1.00 13.860          C  
ATOM   3665  O   ILE A 231      25.772   3.095  11.378  1.00 14.310          O  
ATOM   3666  CB  ILE A 231      25.781   0.035  12.668  1.00 18.230          C  
ATOM   3667  CG1 ILE A 231      26.622  -1.237  12.448  1.00 18.230          C  
ATOM   3668  CG2 ILE A 231      24.650   0.153  11.660  1.00 18.230          C  
ATOM   3669  CD1 ILE A 231      25.987  -2.483  12.853  1.00 18.230          C  
ATOM   3670  H   ILE A 231      27.636   0.563  14.307  1.00 15.610          H  
ATOM   3671  HA  ILE A 231      27.223   1.066  11.539  1.00 15.640          H  
ATOM   3672  HB  ILE A 231      25.388   0.004  13.664  1.00 21.880          H  
ATOM   3673 1HG1 ILE A 231      26.920  -1.297  11.422  1.00 21.880          H  
ATOM   3674 2HG1 ILE A 231      27.514  -1.160  13.040  1.00 21.880          H  
ATOM   3675 1HG2 ILE A 231      24.007  -0.696  11.755  1.00 21.880          H  
ATOM   3676 2HG2 ILE A 231      24.075   1.061  11.837  1.00 21.880          H  
ATOM   3677 3HG2 ILE A 231      25.061   0.197  10.662  1.00 21.880          H  
ATOM   3678 1HD1 ILE A 231      26.699  -3.262  12.687  1.00 21.880          H  
ATOM   3679 2HD1 ILE A 231      25.742  -2.446  13.905  1.00 21.880          H  
ATOM   3680 3HD1 ILE A 231      25.097  -2.664  12.276  1.00 21.880          H  
ATOM   3681  N   ALA A 232      25.612   3.091  13.614  1.00 14.160          N  
ATOM   3682  CA  ALA A 232      24.962   4.390  13.607  1.00 15.050          C  
ATOM   3683  C   ALA A 232      25.873   5.411  12.906  1.00 15.720          C  
ATOM   3684  O   ALA A 232      25.381   6.184  12.085  1.00 16.360          O  
ATOM   3685  CB  ALA A 232      24.640   4.830  15.025  1.00 20.710          C  
ATOM   3686  H   ALA A 232      25.741   2.576  14.487  1.00 16.990          H  
ATOM   3687  HA  ALA A 232      24.037   4.308  13.037  1.00 18.060          H  
ATOM   3688 1HB  ALA A 232      24.144   5.796  15.005  1.00 24.860          H  
ATOM   3689 2HB  ALA A 232      23.991   4.093  15.489  1.00 24.860          H  
ATOM   3690 3HB  ALA A 232      25.554   4.900  15.591  1.00 24.860          H  
ATOM   3691  N   LEU A 233      27.193   5.370  13.163  1.00 15.620          N  
ATOM   3692  CA  LEU A 233      28.121   6.229  12.425  1.00 16.310          C  
ATOM   3693  C   LEU A 233      28.156   5.902  10.943  1.00 16.310          C  
ATOM   3694  O   LEU A 233      28.118   6.797  10.101  1.00 17.080          O  
ATOM   3695  CB  LEU A 233      29.547   6.091  12.942  1.00 22.560          C  
ATOM   3696  CG  LEU A 233      29.943   6.738  14.206  1.00 22.560          C  
ATOM   3697  CD1 LEU A 233      31.243   6.228  14.624  1.00 22.560          C  
ATOM   3698  CD2 LEU A 233      30.087   8.233  13.954  1.00 22.560          C  
ATOM   3699  H   LEU A 233      27.535   4.739  13.897  1.00 18.740          H  
ATOM   3700  HA  LEU A 233      27.785   7.254  12.537  1.00 19.570          H  
ATOM   3701 1HB  LEU A 233      29.678   5.054  13.129  1.00 27.070          H  
ATOM   3702 2HB  LEU A 233      30.241   6.390  12.163  1.00 27.070          H  
ATOM   3703  HG  LEU A 233      29.252   6.522  14.976  1.00 27.070          H  
ATOM   3704 1HD1 LEU A 233      31.531   6.738  15.523  1.00 27.070          H  
ATOM   3705 2HD1 LEU A 233      31.169   5.161  14.816  1.00 27.070          H  
ATOM   3706 3HD1 LEU A 233      31.964   6.413  13.848  1.00 27.070          H  
ATOM   3707 1HD2 LEU A 233      30.427   8.694  14.850  1.00 27.070          H  
ATOM   3708 2HD2 LEU A 233      30.815   8.388  13.175  1.00 27.070          H  
ATOM   3709 3HD2 LEU A 233      29.142   8.669  13.657  1.00 27.070          H  
ATOM   3710  N   TYR A 234      28.169   4.624  10.595  1.00 15.500          N  
ATOM   3711  CA  TYR A 234      28.169   4.229   9.199  1.00 15.510          C  
ATOM   3712  C   TYR A 234      27.007   4.895   8.460  1.00 15.860          C  
ATOM   3713  O   TYR A 234      27.206   5.508   7.404  1.00 16.340          O  
ATOM   3714  CB  TYR A 234      28.098   2.700   9.090  1.00 21.710          C  
ATOM   3715  CG  TYR A 234      27.907   2.151   7.714  1.00 21.710          C  
ATOM   3716  CD1 TYR A 234      28.965   2.035   6.831  1.00 21.710          C  
ATOM   3717  CD2 TYR A 234      26.632   1.740   7.340  1.00 21.710          C  
ATOM   3718  CE1 TYR A 234      28.737   1.512   5.570  1.00 21.710          C  
ATOM   3719  CE2 TYR A 234      26.406   1.225   6.097  1.00 21.710          C  
ATOM   3720  CZ  TYR A 234      27.446   1.106   5.209  1.00 21.710          C  
ATOM   3721  OH  TYR A 234      27.215   0.581   3.960  1.00 21.710          O  
ATOM   3722  H   TYR A 234      28.239   3.908  11.324  1.00 18.600          H  
ATOM   3723  HA  TYR A 234      29.098   4.570   8.744  1.00 18.610          H  
ATOM   3724 1HB  TYR A 234      29.005   2.263   9.519  1.00 26.050          H  
ATOM   3725 2HB  TYR A 234      27.280   2.351   9.672  1.00 26.050          H  
ATOM   3726  HD1 TYR A 234      29.968   2.352   7.124  1.00 26.050          H  
ATOM   3727  HD2 TYR A 234      25.811   1.827   8.039  1.00 26.050          H  
ATOM   3728  HE1 TYR A 234      29.562   1.415   4.864  1.00 26.050          H  
ATOM   3729  HE2 TYR A 234      25.402   0.904   5.815  1.00 26.050          H  
ATOM   3730  HH  TYR A 234      28.035   0.566   3.460  1.00 26.050          H  
ATOM   3731  N   LEU A 235      25.807   4.786   9.041  1.00 15.700          N  
ATOM   3732  CA  LEU A 235      24.582   5.318   8.463  1.00 16.050          C  
ATOM   3733  C   LEU A 235      24.426   6.854   8.552  1.00 16.990          C  
ATOM   3734  O   LEU A 235      23.903   7.481   7.627  1.00 17.410          O  
ATOM   3735  CB  LEU A 235      23.395   4.672   9.180  1.00 22.330          C  
ATOM   3736  CG  LEU A 235      23.230   3.139   9.004  1.00 22.330          C  
ATOM   3737  CD1 LEU A 235      22.138   2.678   9.887  1.00 22.330          C  
ATOM   3738  CD2 LEU A 235      22.931   2.762   7.557  1.00 22.330          C  
ATOM   3739  H   LEU A 235      25.760   4.264   9.921  1.00 18.840          H  
ATOM   3740  HA  LEU A 235      24.567   5.039   7.421  1.00 19.260          H  
ATOM   3741 1HB  LEU A 235      23.515   4.864  10.250  1.00 26.800          H  
ATOM   3742 2HB  LEU A 235      22.480   5.155   8.843  1.00 26.800          H  
ATOM   3743  HG  LEU A 235      24.142   2.646   9.326  1.00 26.800          H  
ATOM   3744 1HD1 LEU A 235      22.058   1.618   9.777  1.00 26.800          H  
ATOM   3745 2HD1 LEU A 235      22.369   2.922  10.926  1.00 26.800          H  
ATOM   3746 3HD1 LEU A 235      21.201   3.149   9.602  1.00 26.800          H  
ATOM   3747 1HD2 LEU A 235      22.818   1.677   7.479  1.00 26.800          H  
ATOM   3748 2HD2 LEU A 235      22.005   3.243   7.234  1.00 26.800          H  
ATOM   3749 3HD2 LEU A 235      23.742   3.074   6.914  1.00 26.800          H  
ATOM   3750  N   GLN A 236      24.860   7.472   9.655  1.00 17.360          N  
ATOM   3751  CA  GLN A 236      24.677   8.915   9.832  1.00 18.290          C  
ATOM   3752  C   GLN A 236      25.854   9.778   9.393  1.00 18.580          C  
ATOM   3753  O   GLN A 236      25.671  10.959   9.097  1.00 18.990          O  
ATOM   3754  CB  GLN A 236      24.402   9.227  11.309  1.00 25.230          C  
ATOM   3755  CG  GLN A 236      23.143   8.603  11.864  1.00 25.230          C  
ATOM   3756  CD  GLN A 236      21.915   9.127  11.197  1.00 25.230          C  
ATOM   3757  OE1 GLN A 236      21.664  10.335  11.190  1.00 25.230          O  
ATOM   3758  NE2 GLN A 236      21.140   8.229  10.619  1.00 25.230          N  
ATOM   3759  H   GLN A 236      25.260   6.929  10.422  1.00 20.830          H  
ATOM   3760  HA  GLN A 236      23.816   9.220   9.241  1.00 21.950          H  
ATOM   3761 1HB  GLN A 236      25.242   8.874  11.911  1.00 30.280          H  
ATOM   3762 2HB  GLN A 236      24.336  10.304  11.442  1.00 30.280          H  
ATOM   3763 1HG  GLN A 236      23.188   7.528  11.690  1.00 30.280          H  
ATOM   3764 2HG  GLN A 236      23.080   8.802  12.930  1.00 30.280          H  
ATOM   3765 1HE2 GLN A 236      20.302   8.512  10.148  1.00 30.280          H  
ATOM   3766 2HE2 GLN A 236      21.404   7.268  10.650  1.00 30.280          H  
ATOM   3767  N   GLN A 237      27.068   9.217   9.384  1.00 18.450          N  
ATOM   3768  CA  GLN A 237      28.295   9.944   9.064  1.00 18.810          C  
ATOM   3769  C   GLN A 237      28.395  11.203   9.914  1.00 18.610          C  
ATOM   3770  O   GLN A 237      28.746  12.276   9.420  1.00 18.800          O  
ATOM   3771  CB  GLN A 237      28.341  10.311   7.574  1.00 26.190          C  
ATOM   3772  CG  GLN A 237      28.399   9.124   6.609  1.00 26.190          C  
ATOM   3773  CD  GLN A 237      29.736   8.396   6.637  1.00 26.190          C  
ATOM   3774  OE1 GLN A 237      30.792   9.021   6.457  1.00 26.190          O  
ATOM   3775  NE2 GLN A 237      29.710   7.082   6.840  1.00 26.190          N  
ATOM   3776  H   GLN A 237      27.173   8.238   9.630  1.00 22.140          H  
ATOM   3777  HA  GLN A 237      29.145   9.304   9.297  1.00 22.570          H  
ATOM   3778 1HB  GLN A 237      27.466  10.904   7.314  1.00 31.430          H  
ATOM   3779 2HB  GLN A 237      29.215  10.930   7.384  1.00 31.430          H  
ATOM   3780 1HG  GLN A 237      27.616   8.407   6.880  1.00 31.430          H  
ATOM   3781 2HG  GLN A 237      28.240   9.483   5.608  1.00 31.430          H  
ATOM   3782 1HE2 GLN A 237      30.563   6.563   6.856  1.00 31.430          H  
ATOM   3783 2HE2 GLN A 237      28.820   6.581   6.986  1.00 31.430          H  
ATOM   3784  N   ASN A 238      28.112  11.055  11.206  1.00 18.310          N  
ATOM   3785  CA  ASN A 238      28.108  12.172  12.128  1.00 18.180          C  
ATOM   3786  C   ASN A 238      28.415  11.707  13.549  1.00 17.940          C  
ATOM   3787  O   ASN A 238      27.726  10.839  14.101  1.00 17.510          O  
ATOM   3788  CB  ASN A 238      26.770  12.889  12.006  1.00 25.500          C  
ATOM   3789  CG  ASN A 238      26.661  14.141  12.799  1.00 25.500          C  
ATOM   3790  OD1 ASN A 238      26.698  14.132  14.040  1.00 25.500          O  
ATOM   3791  ND2 ASN A 238      26.518  15.255  12.107  1.00 25.500          N  
ATOM   3792  H   ASN A 238      27.850  10.138  11.532  1.00 21.970          H  
ATOM   3793  HA  ASN A 238      28.895  12.864  11.834  1.00 21.820          H  
ATOM   3794 1HB  ASN A 238      26.611  13.143  10.955  1.00 30.600          H  
ATOM   3795 2HB  ASN A 238      25.977  12.219  12.274  1.00 30.600          H  
ATOM   3796 1HD2 ASN A 238      26.433  16.136  12.581  1.00 30.600          H  
ATOM   3797 2HD2 ASN A 238      26.490  15.224  11.103  1.00 30.600          H  
ATOM   3798  N   TRP A 239      29.492  12.251  14.118  1.00 18.320          N  
ATOM   3799  CA  TRP A 239      29.940  11.850  15.445  1.00 18.220          C  
ATOM   3800  C   TRP A 239      28.868  12.157  16.503  1.00 18.480          C  
ATOM   3801  O   TRP A 239      28.509  11.315  17.321  1.00 18.370          O  
ATOM   3802  CB  TRP A 239      31.258  12.560  15.774  1.00 25.550          C  
ATOM   3803  CG  TRP A 239      31.945  12.061  16.999  1.00 25.550          C  
ATOM   3804  CD1 TRP A 239      32.873  11.052  17.036  1.00 25.550          C  
ATOM   3805  CD2 TRP A 239      31.787  12.509  18.362  1.00 25.550          C  
ATOM   3806  NE1 TRP A 239      33.298  10.851  18.319  1.00 25.550          N  
ATOM   3807  CE2 TRP A 239      32.644  11.733  19.146  1.00 25.550          C  
ATOM   3808  CE3 TRP A 239      31.001  13.490  18.972  1.00 25.550          C  
ATOM   3809  CZ2 TRP A 239      32.739  11.906  20.511  1.00 25.550          C  
ATOM   3810  CZ3 TRP A 239      31.099  13.663  20.335  1.00 25.550          C  
ATOM   3811  CH2 TRP A 239      31.949  12.892  21.086  1.00 25.550          C  
ATOM   3812  H   TRP A 239      30.007  12.956  13.606  1.00 21.980          H  
ATOM   3813  HA  TRP A 239      30.124  10.791  15.438  1.00 21.860          H  
ATOM   3814 1HB  TRP A 239      31.948  12.451  14.942  1.00 30.660          H  
ATOM   3815 2HB  TRP A 239      31.077  13.622  15.901  1.00 30.660          H  
ATOM   3816  HD1 TRP A 239      33.221  10.492  16.173  1.00 30.660          H  
ATOM   3817  HE1 TRP A 239      33.986  10.162  18.615  1.00 30.660          H  
ATOM   3818  HE3 TRP A 239      30.326  14.108  18.387  1.00 30.660          H  
ATOM   3819  HZ2 TRP A 239      33.409  11.302  21.130  1.00 30.660          H  
ATOM   3820  HZ3 TRP A 239      30.483  14.432  20.802  1.00 30.660          H  
ATOM   3821  HH2 TRP A 239      32.001  13.056  22.161  1.00 30.660          H  
ATOM   3822  N   ALA A 240      28.314  13.364  16.484  1.00 18.930          N  
ATOM   3823  CA  ALA A 240      27.298  13.667  17.482  1.00 19.310          C  
ATOM   3824  C   ALA A 240      26.083  12.740  17.351  1.00 19.110          C  
ATOM   3825  O   ALA A 240      25.485  12.336  18.354  1.00 19.260          O  
ATOM   3826  CB  ALA A 240      26.858  15.113  17.359  1.00 26.880          C  
ATOM   3827  H   ALA A 240      28.617  14.059  15.815  1.00 22.720          H  
ATOM   3828  HA  ALA A 240      27.733  13.513  18.470  1.00 23.170          H  
ATOM   3829 1HB  ALA A 240      26.120  15.335  18.128  1.00 32.260          H  
ATOM   3830 2HB  ALA A 240      27.721  15.765  17.483  1.00 32.260          H  
ATOM   3831 3HB  ALA A 240      26.419  15.277  16.379  1.00 32.260          H  
ATOM   3832  N   ALA A 241      25.704  12.409  16.109  1.00 18.870          N  
ATOM   3833  CA  ALA A 241      24.544  11.554  15.885  1.00 18.770          C  
ATOM   3834  C   ALA A 241      24.709  10.153  16.474  1.00 18.390          C  
ATOM   3835  O   ALA A 241      23.772   9.639  17.097  1.00 18.510          O  
ATOM   3836  CB  ALA A 241      24.255  11.414  14.407  1.00 26.320          C  
ATOM   3837  H   ALA A 241      26.209  12.816  15.321  1.00 22.640          H  
ATOM   3838  HA  ALA A 241      23.691  12.031  16.370  1.00 22.520          H  
ATOM   3839 1HB  ALA A 241      23.364  10.808  14.269  1.00 31.580          H  
ATOM   3840 2HB  ALA A 241      24.096  12.396  13.969  1.00 31.580          H  
ATOM   3841 3HB  ALA A 241      25.102  10.929  13.932  1.00 31.580          H  
ATOM   3842  N   TYR A 242      25.894   9.536  16.335  1.00 18.040          N  
ATOM   3843  CA  TYR A 242      25.989   8.185  16.897  1.00 17.740          C  
ATOM   3844  C   TYR A 242      25.967   8.267  18.404  1.00 17.830          C  
ATOM   3845  O   TYR A 242      25.495   7.339  19.062  1.00 17.780          O  
ATOM   3846  CB  TYR A 242      27.262   7.437  16.512  1.00 24.960          C  
ATOM   3847  CG  TYR A 242      28.415   7.588  17.540  1.00 24.960          C  
ATOM   3848  CD1 TYR A 242      28.529   6.726  18.613  1.00 24.960          C  
ATOM   3849  CD2 TYR A 242      29.293   8.573  17.425  1.00 24.960          C  
ATOM   3850  CE1 TYR A 242      29.528   6.918  19.544  1.00 24.960          C  
ATOM   3851  CE2 TYR A 242      30.281   8.768  18.347  1.00 24.960          C  
ATOM   3852  CZ  TYR A 242      30.395   7.948  19.408  1.00 24.960          C  
ATOM   3853  OH  TYR A 242      31.362   8.156  20.368  1.00 24.960          O  
ATOM   3854  H   TYR A 242      26.647   9.969  15.781  1.00 21.650          H  
ATOM   3855  HA  TYR A 242      25.122   7.606  16.567  1.00 21.290          H  
ATOM   3856 1HB  TYR A 242      27.062   6.379  16.385  1.00 29.950          H  
ATOM   3857 2HB  TYR A 242      27.595   7.828  15.567  1.00 29.950          H  
ATOM   3858  HD1 TYR A 242      27.822   5.913  18.735  1.00 29.950          H  
ATOM   3859  HD2 TYR A 242      29.194   9.227  16.603  1.00 29.950          H  
ATOM   3860  HE1 TYR A 242      29.617   6.261  20.395  1.00 29.950          H  
ATOM   3861  HE2 TYR A 242      30.947   9.584  18.228  1.00 29.950          H  
ATOM   3862  HH  TYR A 242      31.844   8.966  20.162  1.00 29.950          H  
ATOM   3863  N   LEU A 243      26.476   9.376  18.964  1.00 18.050          N  
ATOM   3864  CA  LEU A 243      26.545   9.478  20.399  1.00 18.190          C  
ATOM   3865  C   LEU A 243      25.135   9.577  20.962  1.00 18.440          C  
ATOM   3866  O   LEU A 243      24.837   8.999  22.017  1.00 18.510          O  
ATOM   3867  CB  LEU A 243      27.438  10.652  20.817  1.00 25.410          C  
ATOM   3868  CG  LEU A 243      27.741  10.803  22.338  1.00 25.410          C  
ATOM   3869  CD1 LEU A 243      28.438   9.513  22.883  1.00 25.410          C  
ATOM   3870  CD2 LEU A 243      28.655  11.994  22.516  1.00 25.410          C  
ATOM   3871  H   LEU A 243      26.881  10.119  18.375  1.00 21.660          H  
ATOM   3872  HA  LEU A 243      26.996   8.559  20.763  1.00 21.830          H  
ATOM   3873 1HB  LEU A 243      28.390  10.555  20.289  1.00 30.490          H  
ATOM   3874 2HB  LEU A 243      26.963  11.574  20.473  1.00 30.490          H  
ATOM   3875  HG  LEU A 243      26.813  10.962  22.892  1.00 30.490          H  
ATOM   3876 1HD1 LEU A 243      28.660   9.640  23.941  1.00 30.490          H  
ATOM   3877 2HD1 LEU A 243      27.789   8.644  22.772  1.00 30.490          H  
ATOM   3878 3HD1 LEU A 243      29.366   9.340  22.336  1.00 30.490          H  
ATOM   3879 1HD2 LEU A 243      28.890  12.129  23.573  1.00 30.490          H  
ATOM   3880 2HD2 LEU A 243      29.562  11.807  21.965  1.00 30.490          H  
ATOM   3881 3HD2 LEU A 243      28.171  12.893  22.136  1.00 30.490          H  
ATOM   3882  N   LEU A 244      24.255  10.316  20.272  1.00 18.670          N  
ATOM   3883  CA  LEU A 244      22.863  10.380  20.697  1.00 19.020          C  
ATOM   3884  C   LEU A 244      22.247   8.991  20.670  1.00 18.880          C  
ATOM   3885  O   LEU A 244      21.510   8.623  21.586  1.00 19.160          O  
ATOM   3886  CB  LEU A 244      22.029  11.317  19.821  1.00 26.490          C  
ATOM   3887  CG  LEU A 244      20.490  11.387  20.166  1.00 26.490          C  
ATOM   3888  CD1 LEU A 244      20.262  11.862  21.616  1.00 26.490          C  
ATOM   3889  CD2 LEU A 244      19.811  12.327  19.183  1.00 26.490          C  
ATOM   3890  H   LEU A 244      24.581  10.860  19.463  1.00 22.400          H  
ATOM   3891  HA  LEU A 244      22.850  10.749  21.719  1.00 22.820          H  
ATOM   3892 1HB  LEU A 244      22.444  12.319  19.894  1.00 31.790          H  
ATOM   3893 2HB  LEU A 244      22.127  10.982  18.785  1.00 31.790          H  
ATOM   3894  HG  LEU A 244      20.053  10.397  20.067  1.00 31.790          H  
ATOM   3895 1HD1 LEU A 244      19.190  11.894  21.816  1.00 31.790          H  
ATOM   3896 2HD1 LEU A 244      20.723  11.171  22.319  1.00 31.790          H  
ATOM   3897 3HD1 LEU A 244      20.686  12.854  21.750  1.00 31.790          H  
ATOM   3898 1HD2 LEU A 244      18.743  12.366  19.400  1.00 31.790          H  
ATOM   3899 2HD2 LEU A 244      20.237  13.327  19.277  1.00 31.790          H  
ATOM   3900 3HD2 LEU A 244      19.963  11.961  18.168  1.00 31.790          H  
ATOM   3901  N   VAL A 245      22.542   8.218  19.624  1.00 18.530          N  
ATOM   3902  CA  VAL A 245      22.004   6.870  19.540  1.00 18.480          C  
ATOM   3903  C   VAL A 245      22.486   6.033  20.733  1.00 18.370          C  
ATOM   3904  O   VAL A 245      21.689   5.298  21.323  1.00 18.640          O  
ATOM   3905  CB  VAL A 245      22.369   6.211  18.197  1.00 25.890          C  
ATOM   3906  CG1 VAL A 245      21.990   4.756  18.209  1.00 25.890          C  
ATOM   3907  CG2 VAL A 245      21.643   6.935  17.077  1.00 25.890          C  
ATOM   3908  H   VAL A 245      23.117   8.605  18.867  1.00 22.240          H  
ATOM   3909  HA  VAL A 245      20.920   6.932  19.588  1.00 22.180          H  
ATOM   3910  HB  VAL A 245      23.442   6.275  18.040  1.00 31.070          H  
ATOM   3911 1HG1 VAL A 245      22.253   4.306  17.258  1.00 31.070          H  
ATOM   3912 2HG1 VAL A 245      22.525   4.248  18.994  1.00 31.070          H  
ATOM   3913 3HG1 VAL A 245      20.917   4.652  18.376  1.00 31.070          H  
ATOM   3914 1HG2 VAL A 245      21.900   6.483  16.122  1.00 31.070          H  
ATOM   3915 2HG2 VAL A 245      20.570   6.862  17.238  1.00 31.070          H  
ATOM   3916 3HG2 VAL A 245      21.932   7.981  17.069  1.00 31.070          H  
ATOM   3917  N   ASP A 246      23.775   6.125  21.090  1.00 18.080          N  
ATOM   3918  CA  ASP A 246      24.281   5.374  22.238  1.00 18.050          C  
ATOM   3919  C   ASP A 246      23.535   5.734  23.508  1.00 18.430          C  
ATOM   3920  O   ASP A 246      23.182   4.852  24.301  1.00 18.610          O  
ATOM   3921  CB  ASP A 246      25.743   5.693  22.496  1.00 25.280          C  
ATOM   3922  CG  ASP A 246      26.642   5.150  21.515  1.00 25.280          C  
ATOM   3923  OD1 ASP A 246      26.273   4.265  20.796  1.00 25.280          O  
ATOM   3924  OD2 ASP A 246      27.714   5.649  21.447  1.00 25.280          O  
ATOM   3925  H   ASP A 246      24.411   6.695  20.522  1.00 21.700          H  
ATOM   3926  HA  ASP A 246      24.162   4.312  22.043  1.00 21.660          H  
ATOM   3927 1HB  ASP A 246      25.876   6.769  22.514  1.00 30.340          H  
ATOM   3928 2HB  ASP A 246      26.030   5.315  23.471  1.00 30.340          H  
ATOM   3929  N   LEU A 247      23.258   7.030  23.688  1.00 18.650          N  
ATOM   3930  CA  LEU A 247      22.510   7.476  24.846  1.00 19.090          C  
ATOM   3931  C   LEU A 247      21.130   6.863  24.843  1.00 19.440          C  
ATOM   3932  O   LEU A 247      20.672   6.374  25.874  1.00 19.730          O  
ATOM   3933  CB  LEU A 247      22.388   9.005  24.881  1.00 26.550          C  
ATOM   3934  CG  LEU A 247      21.533   9.605  26.042  1.00 26.550          C  
ATOM   3935  CD1 LEU A 247      22.128   9.239  27.412  1.00 26.550          C  
ATOM   3936  CD2 LEU A 247      21.449  11.115  25.864  1.00 26.550          C  
ATOM   3937  H   LEU A 247      23.637   7.716  23.023  1.00 22.380          H  
ATOM   3938  HA  LEU A 247      23.040   7.139  25.732  1.00 22.910          H  
ATOM   3939 1HB  LEU A 247      23.388   9.427  24.934  1.00 31.860          H  
ATOM   3940 2HB  LEU A 247      21.939   9.328  23.947  1.00 31.860          H  
ATOM   3941  HG  LEU A 247      20.537   9.194  25.993  1.00 31.860          H  
ATOM   3942 1HD1 LEU A 247      21.502   9.665  28.197  1.00 31.860          H  
ATOM   3943 2HD1 LEU A 247      22.157   8.158  27.540  1.00 31.860          H  
ATOM   3944 3HD1 LEU A 247      23.135   9.640  27.493  1.00 31.860          H  
ATOM   3945 1HD2 LEU A 247      20.833  11.540  26.659  1.00 31.860          H  
ATOM   3946 2HD2 LEU A 247      22.449  11.545  25.911  1.00 31.860          H  
ATOM   3947 3HD2 LEU A 247      21.001  11.341  24.898  1.00 31.860          H  
ATOM   3948  N   LEU A 248      20.459   6.881  23.694  1.00 19.500          N  
ATOM   3949  CA  LEU A 248      19.121   6.329  23.611  1.00 19.950          C  
ATOM   3950  C   LEU A 248      19.126   4.827  23.931  1.00 19.860          C  
ATOM   3951  O   LEU A 248      18.231   4.359  24.645  1.00 20.320          O  
ATOM   3952  CB  LEU A 248      18.554   6.605  22.213  1.00 27.750          C  
ATOM   3953  CG  LEU A 248      18.272   8.118  21.877  1.00 27.750          C  
ATOM   3954  CD1 LEU A 248      17.956   8.249  20.393  1.00 27.750          C  
ATOM   3955  CD2 LEU A 248      17.116   8.659  22.715  1.00 27.750          C  
ATOM   3956  H   LEU A 248      20.879   7.339  22.878  1.00 23.400          H  
ATOM   3957  HA  LEU A 248      18.506   6.817  24.357  1.00 23.940          H  
ATOM   3958 1HB  LEU A 248      19.261   6.227  21.479  1.00 33.300          H  
ATOM   3959 2HB  LEU A 248      17.621   6.059  22.103  1.00 33.300          H  
ATOM   3960  HG  LEU A 248      19.154   8.703  22.088  1.00 33.300          H  
ATOM   3961 1HD1 LEU A 248      17.783   9.298  20.154  1.00 33.300          H  
ATOM   3962 2HD1 LEU A 248      18.794   7.884  19.807  1.00 33.300          H  
ATOM   3963 3HD1 LEU A 248      17.068   7.670  20.154  1.00 33.300          H  
ATOM   3964 1HD2 LEU A 248      16.949   9.705  22.455  1.00 33.300          H  
ATOM   3965 2HD2 LEU A 248      16.212   8.084  22.506  1.00 33.300          H  
ATOM   3966 3HD2 LEU A 248      17.346   8.595  23.767  1.00 33.300          H  
ATOM   3967  N   TRP A 249      20.145   4.071  23.471  1.00 19.350          N  
ATOM   3968  CA  TRP A 249      20.199   2.648  23.820  1.00 19.330          C  
ATOM   3969  C   TRP A 249      20.333   2.500  25.340  1.00 19.550          C  
ATOM   3970  O   TRP A 249      19.650   1.683  25.961  1.00 19.930          O  
ATOM   3971  CB  TRP A 249      21.409   1.907  23.190  1.00 27.070          C  
ATOM   3972  CG  TRP A 249      21.340   1.533  21.700  1.00 27.070          C  
ATOM   3973  CD1 TRP A 249      22.123   2.023  20.694  1.00 27.070          C  
ATOM   3974  CD2 TRP A 249      20.461   0.563  21.068  1.00 27.070          C  
ATOM   3975  NE1 TRP A 249      21.786   1.431  19.495  1.00 27.070          N  
ATOM   3976  CE2 TRP A 249      20.779   0.549  19.702  1.00 27.070          C  
ATOM   3977  CE3 TRP A 249      19.452  -0.281  21.539  1.00 27.070          C  
ATOM   3978  CZ2 TRP A 249      20.124  -0.265  18.806  1.00 27.070          C  
ATOM   3979  CZ3 TRP A 249      18.789  -1.104  20.632  1.00 27.070          C  
ATOM   3980  CH2 TRP A 249      19.118  -1.090  19.298  1.00 27.070          C  
ATOM   3981  H   TRP A 249      20.833   4.490  22.835  1.00 23.220          H  
ATOM   3982  HA  TRP A 249      19.277   2.171  23.495  1.00 23.200          H  
ATOM   3983 1HB  TRP A 249      22.301   2.520  23.330  1.00 32.480          H  
ATOM   3984 2HB  TRP A 249      21.574   0.985  23.739  1.00 32.480          H  
ATOM   3985  HD1 TRP A 249      22.905   2.767  20.819  1.00 32.480          H  
ATOM   3986  HE1 TRP A 249      22.210   1.605  18.591  1.00 32.480          H  
ATOM   3987  HE3 TRP A 249      19.192  -0.292  22.581  1.00 32.480          H  
ATOM   3988  HZ2 TRP A 249      20.377  -0.266  17.751  1.00 32.480          H  
ATOM   3989  HZ3 TRP A 249      18.002  -1.757  21.009  1.00 32.480          H  
ATOM   3990  HH2 TRP A 249      18.583  -1.739  18.610  1.00 32.480          H  
ATOM   3991  N   LEU A 250      21.184   3.317  25.957  1.00 19.390          N  
ATOM   3992  CA  LEU A 250      21.375   3.213  27.393  1.00 19.660          C  
ATOM   3993  C   LEU A 250      20.131   3.615  28.171  1.00 20.320          C  
ATOM   3994  O   LEU A 250      19.775   2.940  29.142  1.00 20.710          O  
ATOM   3995  CB  LEU A 250      22.597   4.032  27.815  1.00 27.420          C  
ATOM   3996  CG  LEU A 250      23.009   3.972  29.299  1.00 27.420          C  
ATOM   3997  CD1 LEU A 250      23.314   2.517  29.735  1.00 27.420          C  
ATOM   3998  CD2 LEU A 250      24.245   4.838  29.484  1.00 27.420          C  
ATOM   3999  H   LEU A 250      21.759   3.968  25.405  1.00 23.270          H  
ATOM   4000  HA  LEU A 250      21.550   2.174  27.618  1.00 23.590          H  
ATOM   4001 1HB  LEU A 250      23.445   3.720  27.210  1.00 32.900          H  
ATOM   4002 2HB  LEU A 250      22.388   5.080  27.577  1.00 32.900          H  
ATOM   4003  HG  LEU A 250      22.204   4.347  29.908  1.00 32.900          H  
ATOM   4004 1HD1 LEU A 250      23.613   2.508  30.777  1.00 32.900          H  
ATOM   4005 2HD1 LEU A 250      22.435   1.892  29.623  1.00 32.900          H  
ATOM   4006 3HD1 LEU A 250      24.120   2.125  29.128  1.00 32.900          H  
ATOM   4007 1HD2 LEU A 250      24.553   4.825  30.526  1.00 32.900          H  
ATOM   4008 2HD2 LEU A 250      25.055   4.452  28.864  1.00 32.900          H  
ATOM   4009 3HD2 LEU A 250      24.017   5.861  29.188  1.00 32.900          H  
ATOM   4010  N   LEU A 251      19.448   4.678  27.749  1.00 20.540          N  
ATOM   4011  CA  LEU A 251      18.248   5.099  28.443  1.00 21.270          C  
ATOM   4012  C   LEU A 251      17.203   3.994  28.362  1.00 21.580          C  
ATOM   4013  O   LEU A 251      16.467   3.763  29.328  1.00 22.150          O  
ATOM   4014  CB  LEU A 251      17.705   6.396  27.828  1.00 29.490          C  
ATOM   4015  CG  LEU A 251      18.568   7.689  28.032  1.00 29.490          C  
ATOM   4016  CD1 LEU A 251      17.979   8.810  27.181  1.00 29.490          C  
ATOM   4017  CD2 LEU A 251      18.610   8.088  29.501  1.00 29.490          C  
ATOM   4018  H   LEU A 251      19.798   5.214  26.953  1.00 24.650          H  
ATOM   4019  HA  LEU A 251      18.485   5.254  29.488  1.00 25.520          H  
ATOM   4020 1HB  LEU A 251      17.611   6.237  26.752  1.00 35.380          H  
ATOM   4021 2HB  LEU A 251      16.715   6.586  28.234  1.00 35.380          H  
ATOM   4022  HG  LEU A 251      19.574   7.507  27.701  1.00 35.380          H  
ATOM   4023 1HD1 LEU A 251      18.579   9.711  27.299  1.00 35.380          H  
ATOM   4024 2HD1 LEU A 251      17.982   8.512  26.137  1.00 35.380          H  
ATOM   4025 3HD1 LEU A 251      16.960   9.014  27.497  1.00 35.380          H  
ATOM   4026 1HD2 LEU A 251      19.214   8.988  29.608  1.00 35.380          H  
ATOM   4027 2HD2 LEU A 251      17.600   8.283  29.855  1.00 35.380          H  
ATOM   4028 3HD2 LEU A 251      19.052   7.299  30.090  1.00 35.380          H  
ATOM   4029  N   ALA A 252      17.110   3.317  27.206  1.00 21.260          N  
ATOM   4030  CA  ALA A 252      16.181   2.207  27.080  1.00 21.630          C  
ATOM   4031  C   ALA A 252      16.546   1.097  28.061  1.00 21.710          C  
ATOM   4032  O   ALA A 252      15.656   0.534  28.701  1.00 22.340          O  
ATOM   4033  CB  ALA A 252      16.179   1.675  25.663  1.00 30.130          C  
ATOM   4034  H   ALA A 252      17.682   3.596  26.400  1.00 25.510          H  
ATOM   4035  HA  ALA A 252      15.184   2.559  27.329  1.00 25.960          H  
ATOM   4036 1HB  ALA A 252      15.470   0.855  25.579  1.00 36.160          H  
ATOM   4037 2HB  ALA A 252      15.898   2.473  24.978  1.00 36.160          H  
ATOM   4038 3HB  ALA A 252      17.170   1.328  25.414  1.00 36.160          H  
ATOM   4039  N   ALA A 253      17.850   0.800  28.210  1.00 21.160          N  
ATOM   4040  CA  ALA A 253      18.292  -0.233  29.148  1.00 21.270          C  
ATOM   4041  C   ALA A 253      17.902   0.155  30.576  1.00 21.900          C  
ATOM   4042  O   ALA A 253      17.440  -0.680  31.368  1.00 22.420          O  
ATOM   4043  CB  ALA A 253      19.804  -0.440  29.052  1.00 29.730          C  
ATOM   4044  H   ALA A 253      18.535   1.260  27.598  1.00 25.390          H  
ATOM   4045  HA  ALA A 253      17.793  -1.164  28.889  1.00 25.520          H  
ATOM   4046 1HB  ALA A 253      20.108  -1.219  29.729  1.00 35.680          H  
ATOM   4047 2HB  ALA A 253      20.083  -0.721  28.051  1.00 35.680          H  
ATOM   4048 3HB  ALA A 253      20.311   0.479  29.315  1.00 35.680          H  
ATOM   4049  N   TYR A 254      18.051   1.441  30.911  1.00 21.940          N  
ATOM   4050  CA  TYR A 254      17.711   1.896  32.251  1.00 22.590          C  
ATOM   4051  C   TYR A 254      16.224   1.719  32.541  1.00 23.360          C  
ATOM   4052  O   TYR A 254      15.850   1.251  33.620  1.00 23.950          O  
ATOM   4053  CB  TYR A 254      18.088   3.373  32.440  1.00 31.370          C  
ATOM   4054  CG  TYR A 254      19.592   3.716  32.539  1.00 31.370          C  
ATOM   4055  CD1 TYR A 254      20.547   2.784  32.958  1.00 31.370          C  
ATOM   4056  CD2 TYR A 254      19.999   5.009  32.231  1.00 31.370          C  
ATOM   4057  CE1 TYR A 254      21.864   3.153  33.066  1.00 31.370          C  
ATOM   4058  CE2 TYR A 254      21.322   5.369  32.343  1.00 31.370          C  
ATOM   4059  CZ  TYR A 254      22.251   4.445  32.765  1.00 31.370          C  
ATOM   4060  OH  TYR A 254      23.572   4.802  32.891  1.00 31.370          O  
ATOM   4061  H   TYR A 254      18.483   2.082  30.237  1.00 26.330          H  
ATOM   4062  HA  TYR A 254      18.239   1.280  32.972  1.00 27.110          H  
ATOM   4063 1HB  TYR A 254      17.679   3.941  31.608  1.00 37.640          H  
ATOM   4064 2HB  TYR A 254      17.604   3.743  33.339  1.00 37.640          H  
ATOM   4065  HD1 TYR A 254      20.277   1.768  33.210  1.00 37.640          H  
ATOM   4066  HD2 TYR A 254      19.265   5.743  31.909  1.00 37.640          H  
ATOM   4067  HE1 TYR A 254      22.603   2.427  33.397  1.00 37.640          H  
ATOM   4068  HE2 TYR A 254      21.632   6.385  32.105  1.00 37.640          H  
ATOM   4069  HH  TYR A 254      24.078   4.049  33.208  1.00 37.640          H  
ATOM   4070  N   ARG A 255      15.383   2.065  31.563  1.00 23.400          N  
ATOM   4071  CA  ARG A 255      13.934   1.918  31.686  1.00 24.180          C  
ATOM   4072  C   ARG A 255      13.511   0.451  31.751  1.00 24.490          C  
ATOM   4073  O   ARG A 255      12.596   0.091  32.496  1.00 25.290          O  
ATOM   4074  CB  ARG A 255      13.233   2.617  30.535  1.00 33.540          C  
ATOM   4075  CG  ARG A 255      13.235   4.141  30.624  1.00 33.540          C  
ATOM   4076  CD  ARG A 255      12.567   4.763  29.456  1.00 33.540          C  
ATOM   4077  NE  ARG A 255      13.416   4.737  28.261  1.00 33.540          N  
ATOM   4078  CZ  ARG A 255      12.974   4.689  26.974  1.00 33.540          C  
ATOM   4079  NH1 ARG A 255      11.709   4.623  26.667  1.00 33.540          N  
ATOM   4080  NH2 ARG A 255      13.811   4.708  25.974  1.00 33.540          N  
ATOM   4081  H   ARG A 255      15.773   2.487  30.715  1.00 28.080          H  
ATOM   4082  HA  ARG A 255      13.625   2.401  32.612  1.00 29.020          H  
ATOM   4083 1HB  ARG A 255      13.720   2.339  29.600  1.00 40.250          H  
ATOM   4084 2HB  ARG A 255      12.199   2.284  30.480  1.00 40.250          H  
ATOM   4085 1HG  ARG A 255      12.720   4.454  31.529  1.00 40.250          H  
ATOM   4086 2HG  ARG A 255      14.268   4.494  30.653  1.00 40.250          H  
ATOM   4087 1HD  ARG A 255      11.650   4.221  29.248  1.00 40.250          H  
ATOM   4088 2HD  ARG A 255      12.334   5.803  29.686  1.00 40.250          H  
ATOM   4089  HE  ARG A 255      14.423   4.788  28.413  1.00 40.250          H  
ATOM   4090 1HH1 ARG A 255      10.994   4.605  27.371  1.00 40.250          H  
ATOM   4091 2HH1 ARG A 255      11.475   4.579  25.657  1.00 40.250          H  
ATOM   4092 1HH2 ARG A 255      14.801   4.783  26.129  1.00 40.250          H  
ATOM   4093 2HH2 ARG A 255      13.408   4.660  25.019  1.00 40.250          H  
ATOM   4094  N   LEU A 256      14.188  -0.386  30.962  1.00 23.890          N  
ATOM   4095  CA  LEU A 256      13.962  -1.822  30.889  1.00 24.160          C  
ATOM   4096  C   LEU A 256      14.320  -2.493  32.206  1.00 24.370          C  
ATOM   4097  O   LEU A 256      13.630  -3.415  32.654  1.00 24.800          O  
ATOM   4098  CB  LEU A 256      14.816  -2.405  29.746  1.00 33.720          C  
ATOM   4099  CG  LEU A 256      14.745  -3.923  29.421  1.00 33.720          C  
ATOM   4100  CD1 LEU A 256      13.319  -4.345  29.055  1.00 33.720          C  
ATOM   4101  CD2 LEU A 256      15.684  -4.173  28.247  1.00 33.720          C  
ATOM   4102  H   LEU A 256      14.889   0.009  30.331  1.00 28.670          H  
ATOM   4103  HA  LEU A 256      12.908  -1.987  30.684  1.00 28.990          H  
ATOM   4104 1HB  LEU A 256      14.570  -1.863  28.837  1.00 40.460          H  
ATOM   4105 2HB  LEU A 256      15.850  -2.191  29.980  1.00 40.460          H  
ATOM   4106  HG  LEU A 256      15.061  -4.506  30.285  1.00 40.460          H  
ATOM   4107 1HD1 LEU A 256      13.303  -5.409  28.814  1.00 40.460          H  
ATOM   4108 2HD1 LEU A 256      12.653  -4.164  29.898  1.00 40.460          H  
ATOM   4109 3HD1 LEU A 256      12.976  -3.776  28.196  1.00 40.460          H  
ATOM   4110 1HD2 LEU A 256      15.674  -5.231  27.976  1.00 40.460          H  
ATOM   4111 2HD2 LEU A 256      15.346  -3.573  27.423  1.00 40.460          H  
ATOM   4112 3HD2 LEU A 256      16.687  -3.880  28.493  1.00 40.460          H  
ATOM   4113  N   GLY A 257      15.414  -2.044  32.824  1.00 24.150          N  
ATOM   4114  CA  GLY A 257      15.903  -2.630  34.054  1.00 24.380          C  
ATOM   4115  C   GLY A 257      16.978  -3.637  33.705  1.00 23.790          C  
ATOM   4116  O   GLY A 257      17.111  -4.679  34.346  1.00 24.020          O  
ATOM   4117  H   GLY A 257      15.962  -1.299  32.390  1.00 28.980          H  
ATOM   4118 1HA  GLY A 257      16.307  -1.846  34.695  1.00 29.260          H  
ATOM   4119 2HA  GLY A 257      15.086  -3.114  34.587  1.00 29.260          H  
ATOM   4120  N   ALA A 258      17.738  -3.318  32.661  1.00 23.100          N  
ATOM   4121  CA  ALA A 258      18.777  -4.165  32.117  1.00 22.540          C  
ATOM   4122  C   ALA A 258      20.072  -3.407  31.946  1.00 22.380          C  
ATOM   4123  O   ALA A 258      20.089  -2.176  31.933  1.00 22.520          O  
ATOM   4124  CB  ALA A 258      18.330  -4.683  30.769  1.00 31.780          C  
ATOM   4125  H   ALA A 258      17.583  -2.421  32.199  1.00 27.720          H  
ATOM   4126  HA  ALA A 258      18.952  -4.994  32.803  1.00 27.050          H  
ATOM   4127 1HB  ALA A 258      19.075  -5.315  30.353  1.00 38.140          H  
ATOM   4128 2HB  ALA A 258      17.403  -5.239  30.881  1.00 38.140          H  
ATOM   4129 3HB  ALA A 258      18.179  -3.831  30.120  1.00 38.140          H  
ATOM   4130  N   THR A 259      21.160  -4.143  31.817  1.00 22.160          N  
ATOM   4131  CA  THR A 259      22.440  -3.526  31.528  1.00 22.080          C  
ATOM   4132  C   THR A 259      22.462  -3.205  30.048  1.00 21.610          C  
ATOM   4133  O   THR A 259      21.603  -3.677  29.288  1.00 21.320          O  
ATOM   4134  CB  THR A 259      23.605  -4.466  31.811  1.00 30.940          C  
ATOM   4135  OG1 THR A 259      23.508  -5.553  30.907  1.00 30.940          O  
ATOM   4136  CG2 THR A 259      23.540  -4.980  33.229  1.00 30.940          C  
ATOM   4137  H   THR A 259      21.088  -5.163  31.886  1.00 26.590          H  
ATOM   4138  HA  THR A 259      22.545  -2.605  32.103  1.00 26.500          H  
ATOM   4139  HB  THR A 259      24.546  -3.949  31.650  1.00 37.130          H  
ATOM   4140  HG1 THR A 259      24.308  -6.099  30.980  1.00 37.130          H  
ATOM   4141 1HG2 THR A 259      24.365  -5.663  33.410  1.00 37.130          H  
ATOM   4142 2HG2 THR A 259      23.609  -4.140  33.916  1.00 37.130          H  
ATOM   4143 3HG2 THR A 259      22.607  -5.502  33.395  1.00 37.130          H  
ATOM   4144  N   ILE A 260      23.453  -2.426  29.620  1.00 21.590          N  
ATOM   4145  CA  ILE A 260      23.553  -2.075  28.212  1.00 21.230          C  
ATOM   4146  C   ILE A 260      23.771  -3.294  27.319  1.00 21.010          C  
ATOM   4147  O   ILE A 260      23.330  -3.308  26.164  1.00 20.690          O  
ATOM   4148  CB  ILE A 260      24.671  -1.025  27.985  1.00 29.870          C  
ATOM   4149  CG1 ILE A 260      24.597  -0.412  26.588  1.00 29.870          C  
ATOM   4150  CG2 ILE A 260      26.064  -1.614  28.178  1.00 29.870          C  
ATOM   4151  CD1 ILE A 260      23.388   0.410  26.289  1.00 29.870          C  
ATOM   4152  H   ILE A 260      24.117  -2.062  30.289  1.00 25.910          H  
ATOM   4153  HA  ILE A 260      22.602  -1.634  27.934  1.00 25.480          H  
ATOM   4154  HB  ILE A 260      24.541  -0.221  28.700  1.00 35.840          H  
ATOM   4155 1HG1 ILE A 260      25.451   0.235  26.484  1.00 35.840          H  
ATOM   4156 2HG1 ILE A 260      24.665  -1.200  25.846  1.00 35.840          H  
ATOM   4157 1HG2 ILE A 260      26.799  -0.844  28.028  1.00 35.840          H  
ATOM   4158 2HG2 ILE A 260      26.156  -2.003  29.180  1.00 35.840          H  
ATOM   4159 3HG2 ILE A 260      26.247  -2.395  27.458  1.00 35.840          H  
ATOM   4160 1HD1 ILE A 260      23.474   0.818  25.291  1.00 35.840          H  
ATOM   4161 2HD1 ILE A 260      22.472  -0.168  26.350  1.00 35.840          H  
ATOM   4162 3HD1 ILE A 260      23.370   1.203  26.992  1.00 35.840          H  
ATOM   4163  N   TRP A 261      24.482  -4.305  27.822  1.00 21.250          N  
ATOM   4164  CA  TRP A 261      24.729  -5.477  27.013  1.00 21.120          C  
ATOM   4165  C   TRP A 261      23.574  -6.477  27.025  1.00 20.890          C  
ATOM   4166  O   TRP A 261      23.380  -7.223  26.060  1.00 20.610          O  
ATOM   4167  CB  TRP A 261      26.022  -6.130  27.471  1.00 29.620          C  
ATOM   4168  CG  TRP A 261      26.105  -6.485  28.925  1.00 29.620          C  
ATOM   4169  CD1 TRP A 261      25.656  -7.618  29.530  1.00 29.620          C  
ATOM   4170  CD2 TRP A 261      26.726  -5.693  29.969  1.00 29.620          C  
ATOM   4171  NE1 TRP A 261      25.929  -7.572  30.877  1.00 29.620          N  
ATOM   4172  CE2 TRP A 261      26.591  -6.398  31.154  1.00 29.620          C  
ATOM   4173  CE3 TRP A 261      27.377  -4.464  29.984  1.00 29.620          C  
ATOM   4174  CZ2 TRP A 261      27.075  -5.905  32.354  1.00 29.620          C  
ATOM   4175  CZ3 TRP A 261      27.864  -3.970  31.172  1.00 29.620          C  
ATOM   4176  CH2 TRP A 261      27.718  -4.671  32.333  1.00 29.620          C  
ATOM   4177  H   TRP A 261      24.864  -4.237  28.758  1.00 25.500          H  
ATOM   4178  HA  TRP A 261      24.882  -5.148  25.987  1.00 25.340          H  
ATOM   4179 1HB  TRP A 261      26.161  -6.986  26.928  1.00 35.540          H  
ATOM   4180 2HB  TRP A 261      26.823  -5.485  27.245  1.00 35.540          H  
ATOM   4181  HD1 TRP A 261      25.150  -8.435  29.023  1.00 35.540          H  
ATOM   4182  HE1 TRP A 261      25.695  -8.293  31.558  1.00 35.540          H  
ATOM   4183  HE3 TRP A 261      27.502  -3.901  29.082  1.00 35.540          H  
ATOM   4184  HZ2 TRP A 261      26.971  -6.452  33.292  1.00 35.540          H  
ATOM   4185  HZ3 TRP A 261      28.368  -3.006  31.155  1.00 35.540          H  
ATOM   4186  HH2 TRP A 261      28.115  -4.257  33.262  1.00 35.540          H  
ATOM   4187  N   GLN A 262      22.737  -6.432  28.063  1.00 21.060          N  
ATOM   4188  CA  GLN A 262      21.558  -7.287  28.099  1.00 20.900          C  
ATOM   4189  C   GLN A 262      20.556  -6.761  27.082  1.00 20.480          C  
ATOM   4190  O   GLN A 262      19.821  -7.521  26.450  1.00 20.280          O  
ATOM   4191  CB  GLN A 262      20.966  -7.356  29.494  1.00 29.320          C  
ATOM   4192  CG  GLN A 262      21.792  -8.139  30.481  1.00 29.320          C  
ATOM   4193  CD  GLN A 262      21.230  -8.044  31.865  1.00 29.320          C  
ATOM   4194  OE1 GLN A 262      20.781  -6.974  32.316  1.00 29.320          O  
ATOM   4195  NE2 GLN A 262      21.236  -9.170  32.570  1.00 29.320          N  
ATOM   4196  H   GLN A 262      22.936  -5.816  28.855  1.00 25.270          H  
ATOM   4197  HA  GLN A 262      21.844  -8.294  27.800  1.00 25.080          H  
ATOM   4198 1HB  GLN A 262      20.912  -6.352  29.874  1.00 35.190          H  
ATOM   4199 2HB  GLN A 262      19.959  -7.768  29.458  1.00 35.190          H  
ATOM   4200 1HG  GLN A 262      21.772  -9.184  30.186  1.00 35.190          H  
ATOM   4201 2HG  GLN A 262      22.806  -7.790  30.481  1.00 35.190          H  
ATOM   4202 1HE2 GLN A 262      20.873  -9.182  33.505  1.00 35.190          H  
ATOM   4203 2HE2 GLN A 262      21.604 -10.013  32.172  1.00 35.190          H  
ATOM   4204  N   LEU A 263      20.514  -5.434  26.952  1.00 20.440          N  
ATOM   4205  CA  LEU A 263      19.659  -4.799  25.968  1.00 20.160          C  
ATOM   4206  C   LEU A 263      20.159  -5.068  24.563  1.00 19.920          C  
ATOM   4207  O   LEU A 263      19.415  -5.523  23.700  1.00 19.720          O  
ATOM   4208  CB  LEU A 263      19.633  -3.285  26.164  1.00 28.340          C  
ATOM   4209  CG  LEU A 263      18.844  -2.460  25.083  1.00 28.340          C  
ATOM   4210  CD1 LEU A 263      17.403  -2.842  25.054  1.00 28.340          C  
ATOM   4211  CD2 LEU A 263      18.981  -1.051  25.389  1.00 28.340          C  
ATOM   4212  H   LEU A 263      21.098  -4.864  27.571  1.00 24.530          H  
ATOM   4213  HA  LEU A 263      18.659  -5.209  26.076  1.00 24.190          H  
ATOM   4214 1HB  LEU A 263      19.194  -3.073  27.138  1.00 34.000          H  
ATOM   4215 2HB  LEU A 263      20.662  -2.916  26.176  1.00 34.000          H  
ATOM   4216  HG  LEU A 263      19.266  -2.653  24.096  1.00 34.000          H  
ATOM   4217 1HD1 LEU A 263      16.893  -2.251  24.298  1.00 34.000          H  
ATOM   4218 2HD1 LEU A 263      17.312  -3.892  24.803  1.00 34.000          H  
ATOM   4219 3HD1 LEU A 263      16.966  -2.650  26.024  1.00 34.000          H  
ATOM   4220 1HD2 LEU A 263      18.458  -0.454  24.657  1.00 34.000          H  
ATOM   4221 2HD2 LEU A 263      18.557  -0.876  26.343  1.00 34.000          H  
ATOM   4222 3HD2 LEU A 263      20.035  -0.777  25.393  1.00 34.000          H  
ATOM   4223  N   ALA A 264      21.450  -4.810  24.330  1.00 20.020          N  
ATOM   4224  CA  ALA A 264      22.048  -4.958  23.017  1.00 19.920          C  
ATOM   4225  C   ALA A 264      21.937  -6.368  22.463  1.00 19.840          C  
ATOM   4226  O   ALA A 264      21.820  -6.550  21.254  1.00 19.700          O  
ATOM   4227  CB  ALA A 264      23.476  -4.549  23.084  1.00 27.930          C  
ATOM   4228  H   ALA A 264      22.035  -4.428  25.078  1.00 24.020          H  
ATOM   4229  HA  ALA A 264      21.523  -4.286  22.341  1.00 23.900          H  
ATOM   4230 1HB  ALA A 264      23.882  -4.595  22.108  1.00 33.510          H  
ATOM   4231 2HB  ALA A 264      23.480  -3.547  23.453  1.00 33.510          H  
ATOM   4232 3HB  ALA A 264      24.028  -5.204  23.759  1.00 33.510          H  
ATOM   4233  N   ALA A 265      21.959  -7.365  23.349  1.00 20.010          N  
ATOM   4234  CA  ALA A 265      21.837  -8.772  23.005  1.00 20.050          C  
ATOM   4235  C   ALA A 265      20.509  -9.093  22.289  1.00 19.840          C  
ATOM   4236  O   ALA A 265      20.397 -10.126  21.622  1.00 19.810          O  
ATOM   4237  CB  ALA A 265      21.957  -9.609  24.263  1.00 28.050          C  
ATOM   4238  H   ALA A 265      22.149  -7.144  24.333  1.00 24.010          H  
ATOM   4239  HA  ALA A 265      22.655  -9.022  22.329  1.00 24.060          H  
ATOM   4240 1HB  ALA A 265      21.906 -10.663  24.008  1.00 33.660          H  
ATOM   4241 2HB  ALA A 265      22.903  -9.391  24.745  1.00 33.660          H  
ATOM   4242 3HB  ALA A 265      21.140  -9.354  24.942  1.00 33.660          H  
ATOM   4243  N   TYR A 266      19.486  -8.252  22.471  1.00 19.760          N  
ATOM   4244  CA  TYR A 266      18.175  -8.430  21.851  1.00 19.660          C  
ATOM   4245  C   TYR A 266      18.247  -8.498  20.342  1.00 19.500          C  
ATOM   4246  O   TYR A 266      18.877  -7.662  19.731  1.00 19.470          O  
ATOM   4247  CB  TYR A 266      17.213  -7.299  22.247  1.00 27.560          C  
ATOM   4248  CG  TYR A 266      15.961  -7.268  21.380  1.00 27.560          C  
ATOM   4249  CD1 TYR A 266      15.002  -8.254  21.450  1.00 27.560          C  
ATOM   4250  CD2 TYR A 266      15.809  -6.217  20.477  1.00 27.560          C  
ATOM   4251  CE1 TYR A 266      13.919  -8.214  20.602  1.00 27.560          C  
ATOM   4252  CE2 TYR A 266      14.717  -6.168  19.646  1.00 27.560          C  
ATOM   4253  CZ  TYR A 266      13.779  -7.166  19.698  1.00 27.560          C  
ATOM   4254  OH  TYR A 266      12.688  -7.135  18.852  1.00 27.560          O  
ATOM   4255  H   TYR A 266      19.633  -7.401  23.023  1.00 23.710          H  
ATOM   4256  HA  TYR A 266      17.771  -9.376  22.205  1.00 23.590          H  
ATOM   4257 1HB  TYR A 266      16.921  -7.407  23.290  1.00 33.080          H  
ATOM   4258 2HB  TYR A 266      17.717  -6.344  22.141  1.00 33.080          H  
ATOM   4259  HD1 TYR A 266      15.103  -9.081  22.155  1.00 33.080          H  
ATOM   4260  HD2 TYR A 266      16.568  -5.431  20.424  1.00 33.080          H  
ATOM   4261  HE1 TYR A 266      13.166  -9.008  20.646  1.00 33.080          H  
ATOM   4262  HE2 TYR A 266      14.600  -5.348  18.942  1.00 33.080          H  
ATOM   4263  HH  TYR A 266      12.797  -6.424  18.208  1.00 33.080          H  
ATOM   4264  N   ASP A 267      17.476  -9.395  19.736  1.00 19.480          N  
ATOM   4265  CA  ASP A 267      17.398  -9.654  18.297  1.00 19.450          C  
ATOM   4266  C   ASP A 267      17.786  -8.553  17.307  1.00 19.610          C  
ATOM   4267  O   ASP A 267      18.359  -8.856  16.269  1.00 19.490          O  
ATOM   4268  CB  ASP A 267      15.949  -9.919  17.939  1.00 27.240          C  
ATOM   4269  CG  ASP A 267      15.344 -11.167  18.464  1.00 27.240          C  
ATOM   4270  OD1 ASP A 267      16.041 -12.015  18.963  1.00 27.240          O  
ATOM   4271  OD2 ASP A 267      14.134 -11.257  18.362  1.00 27.240          O  
ATOM   4272  H   ASP A 267      16.973 -10.054  20.318  1.00 23.380          H  
ATOM   4273  HA  ASP A 267      18.014 -10.532  18.087  1.00 23.340          H  
ATOM   4274 1HB  ASP A 267      15.356  -9.093  18.287  1.00 32.690          H  
ATOM   4275 2HB  ASP A 267      15.863  -9.917  16.884  1.00 32.690          H  
ATOM   4276  N   LEU A 268      17.427  -7.296  17.540  1.00 19.980          N  
ATOM   4277  CA  LEU A 268      17.630  -6.305  16.499  1.00 20.260          C  
ATOM   4278  C   LEU A 268      19.124  -6.005  16.141  1.00 20.350          C  
ATOM   4279  O   LEU A 268      19.490  -6.285  15.002  1.00 20.180          O  
ATOM   4280  CB  LEU A 268      16.795  -5.071  16.890  1.00 28.250          C  
ATOM   4281  CG  LEU A 268      16.864  -3.814  16.038  1.00 28.250          C  
ATOM   4282  CD1 LEU A 268      16.377  -4.109  14.642  1.00 28.250          C  
ATOM   4283  CD2 LEU A 268      16.009  -2.772  16.671  1.00 28.250          C  
ATOM   4284  H   LEU A 268      16.988  -7.044  18.415  1.00 23.980          H  
ATOM   4285  HA  LEU A 268      17.170  -6.708  15.598  1.00 24.310          H  
ATOM   4286 1HB  LEU A 268      15.757  -5.392  16.812  1.00 33.900          H  
ATOM   4287 2HB  LEU A 268      16.956  -4.823  17.924  1.00 33.900          H  
ATOM   4288  HG  LEU A 268      17.874  -3.466  15.985  1.00 33.900          H  
ATOM   4289 1HD1 LEU A 268      16.418  -3.218  14.034  1.00 33.900          H  
ATOM   4290 2HD1 LEU A 268      17.006  -4.860  14.202  1.00 33.900          H  
ATOM   4291 3HD1 LEU A 268      15.359  -4.465  14.672  1.00 33.900          H  
ATOM   4292 1HD2 LEU A 268      16.030  -1.858  16.080  1.00 33.900          H  
ATOM   4293 2HD2 LEU A 268      15.003  -3.161  16.713  1.00 33.900          H  
ATOM   4294 3HD2 LEU A 268      16.365  -2.561  17.680  1.00 33.900          H  
ATOM   4295  N   PRO A 269      20.043  -5.470  17.009  1.00 20.660          N  
ATOM   4296  CA  PRO A 269      21.449  -5.317  16.638  1.00 20.870          C  
ATOM   4297  C   PRO A 269      22.093  -6.587  16.047  1.00 21.030          C  
ATOM   4298  O   PRO A 269      22.737  -6.476  14.999  1.00 21.140          O  
ATOM   4299  CB  PRO A 269      22.099  -4.814  17.945  1.00 31.300          C  
ATOM   4300  CG  PRO A 269      21.003  -4.028  18.597  1.00 31.300          C  
ATOM   4301  CD  PRO A 269      19.707  -4.826  18.305  1.00 31.300          C  
ATOM   4302  HA  PRO A 269      21.489  -4.542  15.898  1.00 25.040          H  
ATOM   4303 1HB  PRO A 269      22.519  -5.583  18.560  1.00 37.570          H  
ATOM   4304 2HB  PRO A 269      22.953  -4.169  17.692  1.00 37.570          H  
ATOM   4305 1HG  PRO A 269      21.201  -3.931  19.684  1.00 37.570          H  
ATOM   4306 2HG  PRO A 269      20.982  -3.021  18.186  1.00 37.570          H  
ATOM   4307 1HD  PRO A 269      19.497  -5.547  19.082  1.00 37.570          H  
ATOM   4308 2HD  PRO A 269      18.935  -4.090  18.197  1.00 37.570          H  
ATOM   4309  N   PRO A 270      21.887  -7.820  16.597  1.00 21.130          N  
ATOM   4310  CA  PRO A 270      22.368  -9.077  16.061  1.00 21.360          C  
ATOM   4311  C   PRO A 270      22.051  -9.307  14.597  1.00 21.740          C  
ATOM   4312  O   PRO A 270      22.655 -10.187  13.991  1.00 22.020          O  
ATOM   4313  CB  PRO A 270      21.681 -10.124  16.941  1.00 32.040          C  
ATOM   4314  CG  PRO A 270      21.487  -9.446  18.253  1.00 32.040          C  
ATOM   4315  CD  PRO A 270      21.213  -8.009  17.909  1.00 32.040          C  
ATOM   4316  HA  PRO A 270      23.458  -9.119  16.201  1.00 25.630          H  
ATOM   4317 1HB  PRO A 270      20.712 -10.407  16.479  1.00 38.450          H  
ATOM   4318 2HB  PRO A 270      22.291 -11.037  16.997  1.00 38.450          H  
ATOM   4319 1HG  PRO A 270      20.640  -9.903  18.796  1.00 38.450          H  
ATOM   4320 2HG  PRO A 270      22.356  -9.567  18.903  1.00 38.450          H  
ATOM   4321 1HD  PRO A 270      20.203  -7.891  17.813  1.00 38.450          H  
ATOM   4322 2HD  PRO A 270      21.609  -7.422  18.712  1.00 38.450          H  
ATOM   4323  N   TRP A 271      21.062  -8.595  14.029  1.00 21.840          N  
ATOM   4324  CA  TRP A 271      20.761  -8.827  12.640  1.00 22.280          C  
ATOM   4325  C   TRP A 271      20.792  -7.534  11.837  1.00 22.090          C  
ATOM   4326  O   TRP A 271      20.120  -7.457  10.813  1.00 22.300          O  
ATOM   4327  CB  TRP A 271      19.311  -9.292  12.521  1.00 31.020          C  
ATOM   4328  CG  TRP A 271      18.902 -10.530  13.237  1.00 31.020          C  
ATOM   4329  CD1 TRP A 271      19.623 -11.632  13.563  1.00 31.020          C  
ATOM   4330  CD2 TRP A 271      17.574 -10.751  13.755  1.00 31.020          C  
ATOM   4331  NE1 TRP A 271      18.819 -12.532  14.231  1.00 31.020          N  
ATOM   4332  CE2 TRP A 271      17.565 -12.002  14.351  1.00 31.020          C  
ATOM   4333  CE3 TRP A 271      16.415  -9.992  13.754  1.00 31.020          C  
ATOM   4334  CZ2 TRP A 271      16.422 -12.523  14.939  1.00 31.020          C  
ATOM   4335  CZ3 TRP A 271      15.285 -10.495  14.334  1.00 31.020          C  
ATOM   4336  CH2 TRP A 271      15.284 -11.736  14.911  1.00 31.020          C  
ATOM   4337  H   TRP A 271      20.547  -7.855  14.514  1.00 26.210          H  
ATOM   4338  HA  TRP A 271      21.468  -9.540  12.218  1.00 26.740          H  
ATOM   4339 1HB  TRP A 271      18.676  -8.488  12.886  1.00 37.220          H  
ATOM   4340 2HB  TRP A 271      19.078  -9.435  11.481  1.00 37.220          H  
ATOM   4341  HD1 TRP A 271      20.671 -11.789  13.324  1.00 37.220          H  
ATOM   4342  HE1 TRP A 271      19.104 -13.439  14.574  1.00 37.220          H  
ATOM   4343  HE3 TRP A 271      16.415  -9.028  13.303  1.00 37.220          H  
ATOM   4344  HZ2 TRP A 271      16.401 -13.506  15.412  1.00 37.220          H  
ATOM   4345  HZ3 TRP A 271      14.382  -9.884  14.324  1.00 37.220          H  
ATOM   4346  HH2 TRP A 271      14.370 -12.103  15.367  1.00 37.220          H  
ATOM   4347  N   PHE A 272      21.678  -6.596  12.159  1.00 21.800          N  
ATOM   4348  CA  PHE A 272      21.763  -5.377  11.344  1.00 21.730          C  
ATOM   4349  C   PHE A 272      22.576  -5.677  10.082  1.00 21.770          C  
ATOM   4350  O   PHE A 272      23.701  -6.147  10.196  1.00 21.610          O  
ATOM   4351  CB  PHE A 272      22.433  -4.215  12.113  1.00 30.450          C  
ATOM   4352  CG  PHE A 272      21.647  -3.437  13.167  1.00 30.450          C  
ATOM   4353  CD1 PHE A 272      22.347  -2.784  14.181  1.00 30.450          C  
ATOM   4354  CD2 PHE A 272      20.260  -3.282  13.138  1.00 30.450          C  
ATOM   4355  CE1 PHE A 272      21.684  -2.031  15.130  1.00 30.450          C  
ATOM   4356  CE2 PHE A 272      19.619  -2.532  14.077  1.00 30.450          C  
ATOM   4357  CZ  PHE A 272      20.317  -1.910  15.076  1.00 30.450          C  
ATOM   4358  H   PHE A 272      22.213  -6.694  13.033  1.00 26.160          H  
ATOM   4359  HA  PHE A 272      20.761  -5.076  11.081  1.00 26.080          H  
ATOM   4360 1HB  PHE A 272      23.259  -4.644  12.648  1.00 36.540          H  
ATOM   4361 2HB  PHE A 272      22.844  -3.514  11.446  1.00 36.540          H  
ATOM   4362  HD1 PHE A 272      23.425  -2.876  14.224  1.00 36.540          H  
ATOM   4363  HD2 PHE A 272      19.682  -3.735  12.370  1.00 36.540          H  
ATOM   4364  HE1 PHE A 272      22.237  -1.544  15.906  1.00 36.540          H  
ATOM   4365  HE2 PHE A 272      18.552  -2.417  14.023  1.00 36.540          H  
ATOM   4366  HZ  PHE A 272      19.787  -1.316  15.811  1.00 36.540          H  
ATOM   4367  N   PRO A 273      22.070  -5.455   8.857  1.00 22.060          N  
ATOM   4368  CA  PRO A 273      22.808  -5.719   7.623  1.00 22.220          C  
ATOM   4369  C   PRO A 273      24.250  -5.106   7.604  1.00 21.660          C  
ATOM   4370  O   PRO A 273      25.168  -5.778   7.124  1.00 21.160          O  
ATOM   4371  CB  PRO A 273      21.843  -5.148   6.567  1.00 33.330          C  
ATOM   4372  CG  PRO A 273      20.468  -5.350   7.200  1.00 33.330          C  
ATOM   4373  CD  PRO A 273      20.660  -5.054   8.656  1.00 33.330          C  
ATOM   4374  HA  PRO A 273      22.877  -6.807   7.503  1.00 26.660          H  
ATOM   4375 1HB  PRO A 273      22.071  -4.155   6.254  1.00 40.000          H  
ATOM   4376 2HB  PRO A 273      21.907  -5.744   5.668  1.00 40.000          H  
ATOM   4377 1HG  PRO A 273      19.726  -4.676   6.790  1.00 40.000          H  
ATOM   4378 2HG  PRO A 273      20.106  -6.373   7.018  1.00 40.000          H  
ATOM   4379 1HD  PRO A 273      20.497  -4.001   8.874  1.00 40.000          H  
ATOM   4380 2HD  PRO A 273      19.959  -5.705   9.195  1.00 40.000          H  
ATOM   4381  N   PRO A 274      24.513  -3.874   8.137  1.00 21.780          N  
ATOM   4382  CA  PRO A 274      25.847  -3.306   8.261  1.00 21.310          C  
ATOM   4383  C   PRO A 274      26.709  -4.054   9.290  1.00 20.950          C  
ATOM   4384  O   PRO A 274      27.940  -3.949   9.264  1.00 20.530          O  
ATOM   4385  CB  PRO A 274      25.575  -1.865   8.689  1.00 31.960          C  
ATOM   4386  CG  PRO A 274      24.154  -1.578   8.267  1.00 31.960          C  
ATOM   4387  CD  PRO A 274      23.444  -2.881   8.438  1.00 31.960          C  
ATOM   4388  HA  PRO A 274      26.330  -3.325   7.271  1.00 25.570          H  
ATOM   4389 1HB  PRO A 274      25.682  -1.809   9.748  1.00 38.360          H  
ATOM   4390 2HB  PRO A 274      26.325  -1.185   8.251  1.00 38.360          H  
ATOM   4391 1HG  PRO A 274      23.712  -0.778   8.881  1.00 38.360          H  
ATOM   4392 2HG  PRO A 274      24.116  -1.217   7.223  1.00 38.360          H  
ATOM   4393 1HD  PRO A 274      23.108  -2.967   9.433  1.00 38.360          H  
ATOM   4394 2HD  PRO A 274      22.643  -2.873   7.753  1.00 38.360          H  
ATOM   4395  N   MET A 275      26.062  -4.826  10.183  1.00 21.140          N  
ATOM   4396  CA  MET A 275      26.757  -5.596  11.196  1.00 20.890          C  
ATOM   4397  C   MET A 275      27.186  -6.827  10.501  1.00 20.320          C  
ATOM   4398  O   MET A 275      28.307  -7.280  10.662  1.00 20.030          O  
ATOM   4399  CB  MET A 275      25.885  -5.973  12.400  1.00 29.350          C  
ATOM   4400  CG  MET A 275      26.673  -6.596  13.513  1.00 29.350          C  
ATOM   4401  SD  MET A 275      25.776  -6.925  15.056  1.00 29.350          S  
ATOM   4402  CE  MET A 275      25.470  -5.274  15.760  1.00 29.350          C  
ATOM   4403  H   MET A 275      25.059  -4.925  10.156  1.00 25.370          H  
ATOM   4404  HA  MET A 275      27.645  -5.063  11.529  1.00 25.070          H  
ATOM   4405 1HB  MET A 275      25.382  -5.136  12.776  1.00 35.220          H  
ATOM   4406 2HB  MET A 275      25.132  -6.701  12.098  1.00 35.220          H  
ATOM   4407 1HG  MET A 275      27.105  -7.530  13.170  1.00 35.220          H  
ATOM   4408 2HG  MET A 275      27.449  -5.933  13.712  1.00 35.220          H  
ATOM   4409 1HE  MET A 275      24.939  -5.375  16.703  1.00 35.220          H  
ATOM   4410 2HE  MET A 275      26.406  -4.765  15.935  1.00 35.220          H  
ATOM   4411 3HE  MET A 275      24.860  -4.695  15.076  1.00 35.220          H  
ATOM   4412  N   ALA A 276      26.302  -7.377   9.677  1.00 20.250          N  
ATOM   4413  CA  ALA A 276      26.667  -8.575   8.967  1.00 19.790          C  
ATOM   4414  C   ALA A 276      27.895  -8.315   8.162  1.00 19.310          C  
ATOM   4415  O   ALA A 276      28.872  -9.055   8.225  1.00 18.920          O  
ATOM   4416  CB  ALA A 276      25.569  -8.982   8.012  1.00 27.890          C  
ATOM   4417  H   ALA A 276      25.369  -6.963   9.607  1.00 24.300          H  
ATOM   4418  HA  ALA A 276      26.887  -9.356   9.687  1.00 23.750          H  
ATOM   4419 1HB  ALA A 276      25.907  -9.843   7.500  1.00 33.470          H  
ATOM   4420 2HB  ALA A 276      24.656  -9.176   8.557  1.00 33.470          H  
ATOM   4421 3HB  ALA A 276      25.392  -8.192   7.300  1.00 33.470          H  
ATOM   4422  N   ALA A 277      27.906  -7.172   7.505  1.00 19.420          N  
ATOM   4423  CA  ALA A 277      29.033  -6.820   6.695  1.00 19.080          C  
ATOM   4424  C   ALA A 277      30.319  -6.682   7.515  1.00 18.890          C  
ATOM   4425  O   ALA A 277      31.358  -7.271   7.178  1.00 18.510          O  
ATOM   4426  CB  ALA A 277      28.676  -5.520   5.980  1.00 26.850          C  
ATOM   4427  H   ALA A 277      27.065  -6.583   7.506  1.00 23.300          H  
ATOM   4428  HA  ALA A 277      29.199  -7.616   5.977  1.00 22.900          H  
ATOM   4429 1HB  ALA A 277      29.429  -5.209   5.325  1.00 32.220          H  
ATOM   4430 2HB  ALA A 277      27.764  -5.663   5.410  1.00 32.220          H  
ATOM   4431 3HB  ALA A 277      28.509  -4.744   6.721  1.00 32.220          H  
ATOM   4432  N   TYR A 278      30.287  -5.904   8.597  1.00 19.220          N  
ATOM   4433  CA  TYR A 278      31.496  -5.705   9.391  1.00 19.170          C  
ATOM   4434  C   TYR A 278      31.928  -6.953  10.142  1.00 18.770          C  
ATOM   4435  O   TYR A 278      33.085  -7.378  10.057  1.00 18.440          O  
ATOM   4436  CB  TYR A 278      31.304  -4.572  10.388  1.00 26.860          C  
ATOM   4437  CG  TYR A 278      32.541  -4.270  11.220  1.00 26.860          C  
ATOM   4438  CD1 TYR A 278      33.538  -3.504  10.677  1.00 26.860          C  
ATOM   4439  CD2 TYR A 278      32.671  -4.749  12.508  1.00 26.860          C  
ATOM   4440  CE1 TYR A 278      34.643  -3.191  11.411  1.00 26.860          C  
ATOM   4441  CE2 TYR A 278      33.779  -4.438  13.253  1.00 26.860          C  
ATOM   4442  CZ  TYR A 278      34.767  -3.653  12.710  1.00 26.860          C  
ATOM   4443  OH  TYR A 278      35.882  -3.331  13.452  1.00 26.860          O  
ATOM   4444  H   TYR A 278      29.420  -5.425   8.864  1.00 23.060          H  
ATOM   4445  HA  TYR A 278      32.310  -5.444   8.722  1.00 23.000          H  
ATOM   4446 1HB  TYR A 278      31.020  -3.664   9.853  1.00 32.230          H  
ATOM   4447 2HB  TYR A 278      30.482  -4.818  11.064  1.00 32.230          H  
ATOM   4448  HD1 TYR A 278      33.449  -3.131   9.656  1.00 32.230          H  
ATOM   4449  HD2 TYR A 278      31.890  -5.370  12.942  1.00 32.230          H  
ATOM   4450  HE1 TYR A 278      35.409  -2.581  10.963  1.00 32.230          H  
ATOM   4451  HE2 TYR A 278      33.872  -4.812  14.272  1.00 32.230          H  
ATOM   4452  HH  TYR A 278      35.812  -3.727  14.325  1.00 32.230          H  
ATOM   4453  N   SER A 279      30.992  -7.518  10.899  1.00 18.860          N  
ATOM   4454  CA  SER A 279      31.226  -8.641  11.785  1.00 18.610          C  
ATOM   4455  C   SER A 279      31.676  -9.884  11.066  1.00 18.070          C  
ATOM   4456  O   SER A 279      32.629 -10.531  11.506  1.00 17.850          O  
ATOM   4457  CB  SER A 279      29.971  -8.969  12.566  1.00 26.150          C  
ATOM   4458  OG  SER A 279      30.191 -10.040  13.435  1.00 26.150          O  
ATOM   4459  H   SER A 279      30.052  -7.142  10.865  1.00 22.630          H  
ATOM   4460  HA  SER A 279      32.006  -8.355  12.490  1.00 22.330          H  
ATOM   4461 1HB  SER A 279      29.646  -8.101  13.123  1.00 31.380          H  
ATOM   4462 2HB  SER A 279      29.174  -9.232  11.875  1.00 31.380          H  
ATOM   4463  HG  SER A 279      29.364 -10.179  13.902  1.00 31.380          H  
ATOM   4464  N   ILE A 280      31.006 -10.262   9.976  1.00 17.910          N  
ATOM   4465  CA  ILE A 280      31.398 -11.476   9.306  1.00 17.450          C  
ATOM   4466  C   ILE A 280      32.768 -11.363   8.678  1.00 17.280          C  
ATOM   4467  O   ILE A 280      33.592 -12.261   8.874  1.00 17.040          O  
ATOM   4468  CB  ILE A 280      30.328 -11.949   8.309  1.00 24.610          C  
ATOM   4469  CG1 ILE A 280      29.069 -12.402   9.129  1.00 24.610          C  
ATOM   4470  CG2 ILE A 280      30.879 -13.074   7.429  1.00 24.610          C  
ATOM   4471  CD1 ILE A 280      27.821 -12.624   8.324  1.00 24.610          C  
ATOM   4472  H   ILE A 280      30.224  -9.720   9.594  1.00 21.490          H  
ATOM   4473  HA  ILE A 280      31.463 -12.259  10.061  1.00 20.940          H  
ATOM   4474  HB  ILE A 280      30.030 -11.126   7.660  1.00 29.540          H  
ATOM   4475 1HG1 ILE A 280      29.320 -13.328   9.632  1.00 29.540          H  
ATOM   4476 2HG1 ILE A 280      28.849 -11.645   9.886  1.00 29.540          H  
ATOM   4477 1HG2 ILE A 280      30.126 -13.398   6.727  1.00 29.540          H  
ATOM   4478 2HG2 ILE A 280      31.723 -12.716   6.872  1.00 29.540          H  
ATOM   4479 3HG2 ILE A 280      31.176 -13.903   8.038  1.00 29.540          H  
ATOM   4480 1HD1 ILE A 280      27.025 -12.950   8.977  1.00 29.540          H  
ATOM   4481 2HD1 ILE A 280      27.546 -11.690   7.839  1.00 29.540          H  
ATOM   4482 3HD1 ILE A 280      27.990 -13.372   7.577  1.00 29.540          H  
ATOM   4483  N   VAL A 281      33.065 -10.278   7.948  1.00 17.490          N  
ATOM   4484  CA  VAL A 281      34.383 -10.282   7.352  1.00 17.430          C  
ATOM   4485  C   VAL A 281      35.453 -10.198   8.438  1.00 17.470          C  
ATOM   4486  O   VAL A 281      36.488 -10.860   8.323  1.00 17.280          O  
ATOM   4487  CB  VAL A 281      34.536  -9.135   6.306  1.00 24.430          C  
ATOM   4488  CG1 VAL A 281      34.658  -7.728   6.967  1.00 24.430          C  
ATOM   4489  CG2 VAL A 281      35.736  -9.440   5.404  1.00 24.430          C  
ATOM   4490  H   VAL A 281      32.401  -9.518   7.764  1.00 20.990          H  
ATOM   4491  HA  VAL A 281      34.509 -11.217   6.820  1.00 20.920          H  
ATOM   4492  HB  VAL A 281      33.627  -9.114   5.696  1.00 29.310          H  
ATOM   4493 1HG1 VAL A 281      34.719  -6.962   6.188  1.00 29.310          H  
ATOM   4494 2HG1 VAL A 281      33.789  -7.542   7.580  1.00 29.310          H  
ATOM   4495 3HG1 VAL A 281      35.542  -7.660   7.581  1.00 29.310          H  
ATOM   4496 1HG2 VAL A 281      35.823  -8.670   4.646  1.00 29.310          H  
ATOM   4497 2HG2 VAL A 281      36.646  -9.474   5.987  1.00 29.310          H  
ATOM   4498 3HG2 VAL A 281      35.583 -10.403   4.923  1.00 29.310          H  
ATOM   4499  N   CYS A 282      35.207  -9.440   9.518  1.00 17.790          N  
ATOM   4500  CA  CYS A 282      36.201  -9.333  10.561  1.00 17.920          C  
ATOM   4501  C   CYS A 282      36.409 -10.646  11.290  1.00 17.600          C  
ATOM   4502  O   CYS A 282      37.552 -11.028  11.548  1.00 17.560          O  
ATOM   4503  CB  CYS A 282      35.816  -8.240  11.547  1.00 25.040          C  
ATOM   4504  SG  CYS A 282      35.911  -6.590  10.832  1.00 25.040          S  
ATOM   4505  H   CYS A 282      34.342  -8.899   9.606  1.00 21.350          H  
ATOM   4506  HA  CYS A 282      37.140  -9.051  10.108  1.00 21.500          H  
ATOM   4507 1HB  CYS A 282      34.792  -8.400  11.898  1.00 30.040          H  
ATOM   4508 2HB  CYS A 282      36.475  -8.275  12.411  1.00 30.040          H  
ATOM   4509  HG  CYS A 282      34.707  -6.678  10.215  1.00 30.040          H  
ATOM   4510  N   TYR A 283      35.320 -11.366  11.596  1.00 17.450          N  
ATOM   4511  CA  TYR A 283      35.444 -12.630  12.290  1.00 17.290          C  
ATOM   4512  C   TYR A 283      36.290 -13.591  11.517  1.00 17.050          C  
ATOM   4513  O   TYR A 283      37.191 -14.213  12.087  1.00 17.110          O  
ATOM   4514  CB  TYR A 283      34.096 -13.301  12.546  1.00 24.270          C  
ATOM   4515  CG  TYR A 283      34.282 -14.690  13.170  1.00 24.270          C  
ATOM   4516  CD1 TYR A 283      34.548 -14.820  14.519  1.00 24.270          C  
ATOM   4517  CD2 TYR A 283      34.209 -15.820  12.377  1.00 24.270          C  
ATOM   4518  CE1 TYR A 283      34.735 -16.076  15.063  1.00 24.270          C  
ATOM   4519  CE2 TYR A 283      34.394 -17.068  12.912  1.00 24.270          C  
ATOM   4520  CZ  TYR A 283      34.656 -17.201  14.250  1.00 24.270          C  
ATOM   4521  OH  TYR A 283      34.837 -18.450  14.796  1.00 24.270          O  
ATOM   4522  H   TYR A 283      34.386 -11.017  11.384  1.00 20.940          H  
ATOM   4523  HA  TYR A 283      35.928 -12.456  13.245  1.00 20.750          H  
ATOM   4524 1HB  TYR A 283      33.496 -12.685  13.217  1.00 29.120          H  
ATOM   4525 2HB  TYR A 283      33.548 -13.406  11.607  1.00 29.120          H  
ATOM   4526  HD1 TYR A 283      34.613 -13.936  15.151  1.00 29.120          H  
ATOM   4527  HD2 TYR A 283      34.008 -15.715  11.333  1.00 29.120          H  
ATOM   4528  HE1 TYR A 283      34.945 -16.180  16.127  1.00 29.120          H  
ATOM   4529  HE2 TYR A 283      34.336 -17.949  12.274  1.00 29.120          H  
ATOM   4530  HH  TYR A 283      34.725 -19.116  14.110  1.00 29.120          H  
ATOM   4531  N   PHE A 284      35.997 -13.754  10.230  1.00 16.880          N  
ATOM   4532  CA  PHE A 284      36.744 -14.732   9.477  1.00 16.750          C  
ATOM   4533  C   PHE A 284      38.194 -14.324   9.273  1.00 16.740          C  
ATOM   4534  O   PHE A 284      39.084 -15.182   9.298  1.00 16.540          O  
ATOM   4535  CB  PHE A 284      36.015 -15.094   8.210  1.00 23.500          C  
ATOM   4536  CG  PHE A 284      34.886 -16.011   8.571  1.00 23.500          C  
ATOM   4537  CD1 PHE A 284      33.589 -15.560   8.627  1.00 23.500          C  
ATOM   4538  CD2 PHE A 284      35.146 -17.333   8.929  1.00 23.500          C  
ATOM   4539  CE1 PHE A 284      32.572 -16.390   9.027  1.00 23.500          C  
ATOM   4540  CE2 PHE A 284      34.137 -18.162   9.331  1.00 23.500          C  
ATOM   4541  CZ  PHE A 284      32.841 -17.691   9.384  1.00 23.500          C  
ATOM   4542  H   PHE A 284      35.240 -13.211   9.794  1.00 20.260          H  
ATOM   4543  HA  PHE A 284      36.736 -15.638  10.063  1.00 20.100          H  
ATOM   4544 1HB  PHE A 284      35.611 -14.192   7.764  1.00 28.200          H  
ATOM   4545 2HB  PHE A 284      36.678 -15.586   7.505  1.00 28.200          H  
ATOM   4546  HD1 PHE A 284      33.371 -14.538   8.368  1.00 28.200          H  
ATOM   4547  HD2 PHE A 284      36.173 -17.708   8.904  1.00 28.200          H  
ATOM   4548  HE1 PHE A 284      31.561 -16.011   9.074  1.00 28.200          H  
ATOM   4549  HE2 PHE A 284      34.361 -19.192   9.618  1.00 28.200          H  
ATOM   4550  HZ  PHE A 284      32.035 -18.348   9.708  1.00 28.200          H  
ATOM   4551  N   MET A 285      38.477 -13.027   9.119  1.00 17.050          N  
ATOM   4552  CA  MET A 285      39.872 -12.642   9.010  1.00 17.140          C  
ATOM   4553  C   MET A 285      40.619 -13.044  10.287  1.00 17.140          C  
ATOM   4554  O   MET A 285      41.721 -13.565  10.212  1.00 17.160          O  
ATOM   4555  CB  MET A 285      40.001 -11.147   8.737  1.00 23.960          C  
ATOM   4556  CG  MET A 285      39.589 -10.728   7.320  1.00 23.960          C  
ATOM   4557  SD  MET A 285      39.954  -8.993   6.936  1.00 23.960          S  
ATOM   4558  CE  MET A 285      38.753  -8.087   7.918  1.00 23.960          C  
ATOM   4559  H   MET A 285      37.737 -12.320   9.043  1.00 20.460          H  
ATOM   4560  HA  MET A 285      40.314 -13.183   8.182  1.00 20.570          H  
ATOM   4561 1HB  MET A 285      39.365 -10.615   9.443  1.00 28.750          H  
ATOM   4562 2HB  MET A 285      41.020 -10.835   8.910  1.00 28.750          H  
ATOM   4563 1HG  MET A 285      40.130 -11.350   6.609  1.00 28.750          H  
ATOM   4564 2HG  MET A 285      38.541 -10.903   7.164  1.00 28.750          H  
ATOM   4565 1HE  MET A 285      38.871  -7.020   7.742  1.00 28.750          H  
ATOM   4566 2HE  MET A 285      37.757  -8.387   7.640  1.00 28.750          H  
ATOM   4567 3HE  MET A 285      38.913  -8.291   8.965  1.00 28.750          H  
ATOM   4568  N   VAL A 286      40.000 -12.846  11.454  1.00 17.190          N  
ATOM   4569  CA  VAL A 286      40.617 -13.233  12.725  1.00 17.300          C  
ATOM   4570  C   VAL A 286      40.738 -14.763  12.857  1.00 16.870          C  
ATOM   4571  O   VAL A 286      41.748 -15.288  13.330  1.00 17.030          O  
ATOM   4572  CB  VAL A 286      39.806 -12.662  13.914  1.00 24.180          C  
ATOM   4573  CG1 VAL A 286      40.346 -13.205  15.246  1.00 24.180          C  
ATOM   4574  CG2 VAL A 286      39.891 -11.138  13.897  1.00 24.180          C  
ATOM   4575  H   VAL A 286      39.092 -12.367  11.460  1.00 20.630          H  
ATOM   4576  HA  VAL A 286      41.618 -12.811  12.763  1.00 20.760          H  
ATOM   4577  HB  VAL A 286      38.764 -12.969  13.816  1.00 29.010          H  
ATOM   4578 1HG1 VAL A 286      39.764 -12.792  16.067  1.00 29.010          H  
ATOM   4579 2HG1 VAL A 286      40.277 -14.289  15.274  1.00 29.010          H  
ATOM   4580 3HG1 VAL A 286      41.392 -12.905  15.351  1.00 29.010          H  
ATOM   4581 1HG2 VAL A 286      39.309 -10.730  14.720  1.00 29.010          H  
ATOM   4582 2HG2 VAL A 286      40.923 -10.837  14.000  1.00 29.010          H  
ATOM   4583 3HG2 VAL A 286      39.505 -10.756  12.964  1.00 29.010          H  
ATOM   4584  N   PHE A 287      39.667 -15.467  12.492  1.00 16.450          N  
ATOM   4585  CA  PHE A 287      39.543 -16.920  12.564  1.00 16.130          C  
ATOM   4586  C   PHE A 287      40.663 -17.656  11.830  1.00 15.790          C  
ATOM   4587  O   PHE A 287      41.309 -18.539  12.401  1.00 15.590          O  
ATOM   4588  CB  PHE A 287      38.199 -17.309  11.957  1.00 22.710          C  
ATOM   4589  CG  PHE A 287      37.887 -18.738  11.853  1.00 22.710          C  
ATOM   4590  CD1 PHE A 287      37.406 -19.440  12.930  1.00 22.710          C  
ATOM   4591  CD2 PHE A 287      38.060 -19.392  10.643  1.00 22.710          C  
ATOM   4592  CE1 PHE A 287      37.102 -20.776  12.809  1.00 22.710          C  
ATOM   4593  CE2 PHE A 287      37.767 -20.717  10.513  1.00 22.710          C  
ATOM   4594  CZ  PHE A 287      37.282 -21.418  11.599  1.00 22.710          C  
ATOM   4595  H   PHE A 287      38.859 -14.949  12.151  1.00 19.740          H  
ATOM   4596  HA  PHE A 287      39.565 -17.212  13.612  1.00 19.360          H  
ATOM   4597 1HB  PHE A 287      37.398 -16.813  12.502  1.00 27.250          H  
ATOM   4598 2HB  PHE A 287      38.191 -16.929  10.966  1.00 27.250          H  
ATOM   4599  HD1 PHE A 287      37.267 -18.927  13.885  1.00 27.250          H  
ATOM   4600  HD2 PHE A 287      38.446 -18.841   9.778  1.00 27.250          H  
ATOM   4601  HE1 PHE A 287      36.721 -21.331  13.668  1.00 27.250          H  
ATOM   4602  HE2 PHE A 287      37.920 -21.216   9.554  1.00 27.250          H  
ATOM   4603  HZ  PHE A 287      37.046 -22.478  11.505  1.00 27.250          H  
ATOM   4604  N   GLY A 288      40.906 -17.302  10.567  1.00 15.860          N  
ATOM   4605  CA  GLY A 288      41.972 -17.959   9.821  1.00 15.650          C  
ATOM   4606  C   GLY A 288      41.511 -18.767   8.606  1.00 15.990          C  
ATOM   4607  O   GLY A 288      40.343 -18.713   8.217  1.00 16.250          O  
ATOM   4608  H   GLY A 288      40.341 -16.559  10.138  1.00 19.030          H  
ATOM   4609 1HA  GLY A 288      42.667 -17.197   9.512  1.00 18.780          H  
ATOM   4610 2HA  GLY A 288      42.512 -18.614  10.499  1.00 18.780          H  
ATOM   4611  N   PRO A 289      42.457 -19.446   7.923  1.00 16.110          N  
ATOM   4612  CA  PRO A 289      42.276 -20.272   6.735  1.00 16.510          C  
ATOM   4613  C   PRO A 289      41.322 -21.428   6.992  1.00 16.760          C  
ATOM   4614  O   PRO A 289      41.277 -21.954   8.104  1.00 16.780          O  
ATOM   4615  CB  PRO A 289      43.689 -20.804   6.463  1.00 24.770          C  
ATOM   4616  CG  PRO A 289      44.616 -19.825   7.139  1.00 24.770          C  
ATOM   4617  CD  PRO A 289      43.873 -19.382   8.371  1.00 24.770          C  
ATOM   4618  HA  PRO A 289      41.913 -19.645   5.904  1.00 19.810          H  
ATOM   4619 1HB  PRO A 289      43.778 -21.825   6.870  1.00 29.720          H  
ATOM   4620 2HB  PRO A 289      43.861 -20.885   5.380  1.00 29.720          H  
ATOM   4621 1HG  PRO A 289      45.576 -20.313   7.375  1.00 29.720          H  
ATOM   4622 2HG  PRO A 289      44.844 -18.990   6.460  1.00 29.720          H  
ATOM   4623 1HD  PRO A 289      44.049 -20.079   9.210  1.00 29.720          H  
ATOM   4624 2HD  PRO A 289      44.207 -18.376   8.588  1.00 29.720          H  
ATOM   4625  N   GLY A 290      40.586 -21.835   5.964  1.00 17.050          N  
ATOM   4626  CA  GLY A 290      39.679 -22.965   6.090  1.00 17.390          C  
ATOM   4627  C   GLY A 290      40.387 -24.283   5.767  1.00 17.070          C  
ATOM   4628  O   GLY A 290      41.570 -24.279   5.427  1.00 16.630          O  
ATOM   4629  H   GLY A 290      40.660 -21.362   5.074  1.00 20.460          H  
ATOM   4630 1HA  GLY A 290      39.270 -22.989   7.099  1.00 20.870          H  
ATOM   4631 2HA  GLY A 290      38.861 -22.800   5.399  1.00 20.870          H  
ATOM   4632  N   PRO A 291      39.663 -25.420   5.807  1.00 17.400          N  
ATOM   4633  CA  PRO A 291      40.112 -26.785   5.532  1.00 17.400          C  
ATOM   4634  C   PRO A 291      40.604 -27.045   4.101  1.00 17.150          C  
ATOM   4635  O   PRO A 291      41.276 -28.047   3.854  1.00 17.250          O  
ATOM   4636  CB  PRO A 291      38.868 -27.616   5.860  1.00 26.100          C  
ATOM   4637  CG  PRO A 291      37.713 -26.656   5.726  1.00 26.100          C  
ATOM   4638  CD  PRO A 291      38.243 -25.344   6.201  1.00 26.100          C  
ATOM   4639  HA  PRO A 291      40.917 -27.025   6.245  1.00 20.880          H  
ATOM   4640 1HB  PRO A 291      38.810 -28.463   5.168  1.00 31.320          H  
ATOM   4641 2HB  PRO A 291      38.953 -28.040   6.870  1.00 31.320          H  
ATOM   4642 1HG  PRO A 291      37.385 -26.589   4.682  1.00 31.320          H  
ATOM   4643 2HG  PRO A 291      36.841 -26.998   6.302  1.00 31.320          H  
ATOM   4644 1HD  PRO A 291      37.705 -24.578   5.672  1.00 31.320          H  
ATOM   4645 2HD  PRO A 291      38.145 -25.248   7.294  1.00 31.320          H  
ATOM   4646  N   GLY A 292      40.252 -26.178   3.157  1.00 16.910          N  
ATOM   4647  CA  GLY A 292      40.680 -26.367   1.780  1.00 16.750          C  
ATOM   4648  C   GLY A 292      40.190 -25.262   0.850  1.00 16.230          C  
ATOM   4649  O   GLY A 292      39.420 -24.383   1.238  1.00 15.890          O  
ATOM   4650  H   GLY A 292      39.698 -25.371   3.389  1.00 20.290          H  
ATOM   4651 1HA  GLY A 292      41.769 -26.407   1.751  1.00 20.100          H  
ATOM   4652 2HA  GLY A 292      40.321 -27.328   1.427  1.00 20.100          H  
ATOM   4653  N   ALA A 293      40.624 -25.329  -0.415  1.00 16.260          N  
ATOM   4654  CA  ALA A 293      40.285 -24.339  -1.452  1.00 15.910          C  
ATOM   4655  C   ALA A 293      38.796 -24.254  -1.735  1.00 15.460          C  
ATOM   4656  O   ALA A 293      38.298 -23.250  -2.233  1.00 15.490          O  
ATOM   4657  CB  ALA A 293      40.999 -24.660  -2.740  1.00 22.410          C  
ATOM   4658  H   ALA A 293      41.244 -26.086  -0.675  1.00 19.510          H  
ATOM   4659  HA  ALA A 293      40.617 -23.364  -1.095  1.00 19.090          H  
ATOM   4660 1HB  ALA A 293      40.767 -23.884  -3.456  1.00 26.900          H  
ATOM   4661 2HB  ALA A 293      42.053 -24.689  -2.587  1.00 26.900          H  
ATOM   4662 3HB  ALA A 293      40.661 -25.625  -3.113  1.00 26.900          H  
ATOM   4663  N   TRP A 294      38.103 -25.336  -1.457  1.00 15.120          N  
ATOM   4664  CA  TRP A 294      36.680 -25.467  -1.700  1.00 14.760          C  
ATOM   4665  C   TRP A 294      35.811 -24.894  -0.597  1.00 14.290          C  
ATOM   4666  O   TRP A 294      34.585 -24.889  -0.716  1.00 13.990          O  
ATOM   4667  CB  TRP A 294      36.372 -26.945  -1.894  1.00 20.810          C  
ATOM   4668  CG  TRP A 294      37.090 -27.767  -0.895  1.00 20.810          C  
ATOM   4669  CD1 TRP A 294      38.265 -28.417  -1.126  1.00 20.810          C  
ATOM   4670  CD2 TRP A 294      36.764 -28.013   0.492  1.00 20.810          C  
ATOM   4671  NE1 TRP A 294      38.682 -29.045  -0.001  1.00 20.810          N  
ATOM   4672  CE2 TRP A 294      37.779 -28.809   1.006  1.00 20.810          C  
ATOM   4673  CE3 TRP A 294      35.709 -27.624   1.329  1.00 20.810          C  
ATOM   4674  CZ2 TRP A 294      37.784 -29.227   2.313  1.00 20.810          C  
ATOM   4675  CZ3 TRP A 294      35.717 -28.040   2.637  1.00 20.810          C  
ATOM   4676  CH2 TRP A 294      36.725 -28.826   3.115  1.00 20.810          C  
ATOM   4677  H   TRP A 294      38.599 -26.105  -1.035  1.00 18.140          H  
ATOM   4678  HA  TRP A 294      36.443 -24.932  -2.618  1.00 17.710          H  
ATOM   4679 1HB  TRP A 294      35.304 -27.121  -1.793  1.00 24.970          H  
ATOM   4680 2HB  TRP A 294      36.672 -27.264  -2.883  1.00 24.970          H  
ATOM   4681  HD1 TRP A 294      38.796 -28.431  -2.082  1.00 24.970          H  
ATOM   4682  HE1 TRP A 294      39.523 -29.601   0.089  1.00 24.970          H  
ATOM   4683  HE3 TRP A 294      34.899 -27.001   0.955  1.00 24.970          H  
ATOM   4684  HZ2 TRP A 294      38.582 -29.852   2.720  1.00 24.970          H  
ATOM   4685  HZ3 TRP A 294      34.893 -27.729   3.283  1.00 24.970          H  
ATOM   4686  HH2 TRP A 294      36.696 -29.142   4.155  1.00 24.970          H  
ATOM   4687  N   GLN A 295      36.424 -24.456   0.495  1.00 14.350          N  
ATOM   4688  CA  GLN A 295      35.680 -23.892   1.600  1.00 14.060          C  
ATOM   4689  C   GLN A 295      34.958 -22.635   1.110  1.00 13.890          C  
ATOM   4690  O   GLN A 295      35.602 -21.760   0.541  1.00 13.910          O  
ATOM   4691  CB  GLN A 295      36.637 -23.557   2.749  1.00 19.800          C  
ATOM   4692  CG  GLN A 295      36.003 -22.882   3.965  1.00 19.800          C  
ATOM   4693  CD  GLN A 295      35.070 -23.766   4.713  1.00 19.800          C  
ATOM   4694  OE1 GLN A 295      35.180 -24.992   4.679  1.00 19.800          O  
ATOM   4695  NE2 GLN A 295      34.145 -23.151   5.416  1.00 19.800          N  
ATOM   4696  H   GLN A 295      37.447 -24.480   0.553  1.00 17.220          H  
ATOM   4697  HA  GLN A 295      34.983 -24.636   1.957  1.00 16.870          H  
ATOM   4698 1HB  GLN A 295      37.127 -24.473   3.080  1.00 23.760          H  
ATOM   4699 2HB  GLN A 295      37.420 -22.898   2.376  1.00 23.760          H  
ATOM   4700 1HG  GLN A 295      36.772 -22.555   4.638  1.00 23.760          H  
ATOM   4701 2HG  GLN A 295      35.436 -22.019   3.631  1.00 23.760          H  
ATOM   4702 1HE2 GLN A 295      33.482 -23.674   5.953  1.00 23.760          H  
ATOM   4703 2HE2 GLN A 295      34.112 -22.146   5.422  1.00 23.760          H  
ATOM   4704  N   PRO A 296      33.643 -22.468   1.327  1.00 13.800          N  
ATOM   4705  CA  PRO A 296      32.915 -21.276   0.942  1.00 13.740          C  
ATOM   4706  C   PRO A 296      33.589 -20.079   1.570  1.00 13.370          C  
ATOM   4707  O   PRO A 296      34.067 -20.162   2.710  1.00 13.320          O  
ATOM   4708  CB  PRO A 296      31.520 -21.521   1.529  1.00 20.610          C  
ATOM   4709  CG  PRO A 296      31.398 -23.032   1.580  1.00 20.610          C  
ATOM   4710  CD  PRO A 296      32.795 -23.535   1.901  1.00 20.610          C  
ATOM   4711  HA  PRO A 296      32.898 -21.195  -0.157  1.00 16.490          H  
ATOM   4712 1HB  PRO A 296      31.449 -21.052   2.522  1.00 24.730          H  
ATOM   4713 2HB  PRO A 296      30.756 -21.047   0.899  1.00 24.730          H  
ATOM   4714 1HG  PRO A 296      30.654 -23.331   2.336  1.00 24.730          H  
ATOM   4715 2HG  PRO A 296      31.033 -23.414   0.613  1.00 24.730          H  
ATOM   4716 1HD  PRO A 296      32.930 -23.624   2.973  1.00 24.730          H  
ATOM   4717 2HD  PRO A 296      32.939 -24.488   1.369  1.00 24.730          H  
ATOM   4718  N   PHE A 297      33.593 -18.938   0.898  1.00 13.250          N  
ATOM   4719  CA  PHE A 297      34.255 -17.826   1.542  1.00 13.030          C  
ATOM   4720  C   PHE A 297      33.273 -17.212   2.486  1.00 12.920          C  
ATOM   4721  O   PHE A 297      32.551 -16.279   2.152  1.00 12.900          O  
ATOM   4722  CB  PHE A 297      34.708 -16.777   0.527  1.00 18.330          C  
ATOM   4723  CG  PHE A 297      35.811 -17.222  -0.366  1.00 18.330          C  
ATOM   4724  CD1 PHE A 297      35.538 -17.841  -1.574  1.00 18.330          C  
ATOM   4725  CD2 PHE A 297      37.136 -17.013  -0.007  1.00 18.330          C  
ATOM   4726  CE1 PHE A 297      36.560 -18.246  -2.400  1.00 18.330          C  
ATOM   4727  CE2 PHE A 297      38.160 -17.415  -0.835  1.00 18.330          C  
ATOM   4728  CZ  PHE A 297      37.870 -18.033  -2.033  1.00 18.330          C  
ATOM   4729  H   PHE A 297      33.193 -18.861  -0.025  1.00 15.900          H  
ATOM   4730  HA  PHE A 297      35.120 -18.189   2.100  1.00 15.640          H  
ATOM   4731 1HB  PHE A 297      33.865 -16.476  -0.096  1.00 22.000          H  
ATOM   4732 2HB  PHE A 297      35.039 -15.882   1.047  1.00 22.000          H  
ATOM   4733  HD1 PHE A 297      34.506 -18.006  -1.867  1.00 22.000          H  
ATOM   4734  HD2 PHE A 297      37.359 -16.525   0.940  1.00 22.000          H  
ATOM   4735  HE1 PHE A 297      36.332 -18.736  -3.346  1.00 22.000          H  
ATOM   4736  HE2 PHE A 297      39.197 -17.246  -0.546  1.00 22.000          H  
ATOM   4737  HZ  PHE A 297      38.678 -18.354  -2.689  1.00 22.000          H  
ATOM   4738  N   LEU A 298      33.318 -17.708   3.712  1.00 13.000          N  
ATOM   4739  CA  LEU A 298      32.369 -17.338   4.745  1.00 13.100          C  
ATOM   4740  C   LEU A 298      32.520 -15.877   5.109  1.00 13.240          C  
ATOM   4741  O   LEU A 298      31.558 -15.212   5.488  1.00 13.420          O  
ATOM   4742  CB  LEU A 298      32.555 -18.227   5.963  1.00 18.300          C  
ATOM   4743  CG  LEU A 298      32.262 -19.757   5.775  1.00 18.300          C  
ATOM   4744  CD1 LEU A 298      32.561 -20.464   7.078  1.00 18.300          C  
ATOM   4745  CD2 LEU A 298      30.837 -20.001   5.324  1.00 18.300          C  
ATOM   4746  H   LEU A 298      33.973 -18.480   3.863  1.00 15.600          H  
ATOM   4747  HA  LEU A 298      31.367 -17.467   4.359  1.00 15.720          H  
ATOM   4748 1HB  LEU A 298      33.578 -18.121   6.313  1.00 21.960          H  
ATOM   4749 2HB  LEU A 298      31.901 -17.869   6.720  1.00 21.960          H  
ATOM   4750  HG  LEU A 298      32.930 -20.158   5.021  1.00 21.960          H  
ATOM   4751 1HD1 LEU A 298      32.390 -21.531   6.964  1.00 21.960          H  
ATOM   4752 2HD1 LEU A 298      33.598 -20.291   7.353  1.00 21.960          H  
ATOM   4753 3HD1 LEU A 298      31.904 -20.081   7.856  1.00 21.960          H  
ATOM   4754 1HD2 LEU A 298      30.671 -21.071   5.201  1.00 21.960          H  
ATOM   4755 2HD2 LEU A 298      30.150 -19.623   6.055  1.00 21.960          H  
ATOM   4756 3HD2 LEU A 298      30.665 -19.519   4.384  1.00 21.960          H  
ATOM   4757  N   LYS A 299      33.725 -15.340   4.922  1.00 13.290          N  
ATOM   4758  CA  LYS A 299      34.012 -13.940   5.216  1.00 13.600          C  
ATOM   4759  C   LYS A 299      33.144 -12.998   4.379  1.00 13.750          C  
ATOM   4760  O   LYS A 299      32.996 -11.830   4.724  1.00 14.140          O  
ATOM   4761  CB  LYS A 299      35.487 -13.605   4.933  1.00 18.920          C  
ATOM   4762  CG  LYS A 299      35.859 -13.484   3.441  1.00 18.920          C  
ATOM   4763  CD  LYS A 299      37.336 -13.137   3.244  1.00 18.920          C  
ATOM   4764  CE  LYS A 299      37.740 -13.076   1.736  1.00 18.920          C  
ATOM   4765  NZ  LYS A 299      37.131 -11.909   0.993  1.00 18.920          N  
ATOM   4766  H   LYS A 299      34.481 -15.941   4.626  1.00 15.950          H  
ATOM   4767  HA  LYS A 299      33.798 -13.749   6.262  1.00 16.320          H  
ATOM   4768 1HB  LYS A 299      35.758 -12.684   5.430  1.00 22.700          H  
ATOM   4769 2HB  LYS A 299      36.115 -14.386   5.345  1.00 22.700          H  
ATOM   4770 1HG  LYS A 299      35.612 -14.399   2.908  1.00 22.700          H  
ATOM   4771 2HG  LYS A 299      35.289 -12.671   3.011  1.00 22.700          H  
ATOM   4772 1HD  LYS A 299      37.532 -12.162   3.699  1.00 22.700          H  
ATOM   4773 2HD  LYS A 299      37.952 -13.880   3.745  1.00 22.700          H  
ATOM   4774 1HE  LYS A 299      38.822 -13.001   1.678  1.00 22.700          H  
ATOM   4775 2HE  LYS A 299      37.422 -13.999   1.248  1.00 22.700          H  
ATOM   4776 1HZ  LYS A 299      37.435 -11.929   0.034  1.00 22.700          H  
ATOM   4777 2HZ  LYS A 299      36.096 -11.958   1.001  1.00 22.700          H  
ATOM   4778 3HZ  LYS A 299      37.418 -11.047   1.416  1.00 22.700          H  
ATOM   4779  N   ASP A 300      32.618 -13.486   3.250  1.00 13.600          N  
ATOM   4780  CA  ASP A 300      31.825 -12.672   2.346  1.00 13.910          C  
ATOM   4781  C   ASP A 300      30.324 -12.869   2.573  1.00 14.030          C  
ATOM   4782  O   ASP A 300      29.506 -12.396   1.780  1.00 13.920          O  
ATOM   4783  CB  ASP A 300      32.137 -13.066   0.892  1.00 19.350          C  
ATOM   4784  CG  ASP A 300      33.603 -12.824   0.426  1.00 19.350          C  
ATOM   4785  OD1 ASP A 300      34.306 -11.983   0.954  1.00 19.350          O  
ATOM   4786  OD2 ASP A 300      34.009 -13.510  -0.476  1.00 19.350          O  
ATOM   4787  H   ASP A 300      32.748 -14.472   3.006  1.00 16.320          H  
ATOM   4788  HA  ASP A 300      32.067 -11.622   2.513  1.00 16.690          H  
ATOM   4789 1HB  ASP A 300      31.912 -14.129   0.765  1.00 23.220          H  
ATOM   4790 2HB  ASP A 300      31.472 -12.517   0.226  1.00 23.220          H  
ATOM   4791  N   HIS A 301      29.936 -13.612   3.603  1.00 14.380          N  
ATOM   4792  CA  HIS A 301      28.528 -13.907   3.854  1.00 14.610          C  
ATOM   4793  C   HIS A 301      27.787 -12.853   4.652  1.00 15.180          C  
ATOM   4794  O   HIS A 301      28.374 -12.030   5.343  1.00 15.770          O  
ATOM   4795  CB  HIS A 301      28.344 -15.266   4.523  1.00 20.360          C  
ATOM   4796  CG  HIS A 301      28.653 -16.439   3.621  1.00 20.360          C  
ATOM   4797  ND1 HIS A 301      28.137 -17.702   3.842  1.00 20.360          N  
ATOM   4798  CD2 HIS A 301      29.410 -16.542   2.498  1.00 20.360          C  
ATOM   4799  CE1 HIS A 301      28.571 -18.521   2.901  1.00 20.360          C  
ATOM   4800  NE2 HIS A 301      29.339 -17.840   2.078  1.00 20.360          N  
ATOM   4801  H   HIS A 301      30.632 -14.002   4.245  1.00 17.260          H  
ATOM   4802  HA  HIS A 301      28.020 -13.972   2.894  1.00 17.530          H  
ATOM   4803 1HB  HIS A 301      28.999 -15.312   5.380  1.00 24.430          H  
ATOM   4804 2HB  HIS A 301      27.322 -15.368   4.888  1.00 24.430          H  
ATOM   4805  HD2 HIS A 301      29.975 -15.759   2.003  1.00 24.430          H  
ATOM   4806  HE1 HIS A 301      28.331 -19.581   2.819  1.00 24.430          H  
ATOM   4807  HE2 HIS A 301      29.805 -18.197   1.257  1.00 24.430          H  
ATOM   4808  N   ARG A 302      26.472 -12.891   4.531  1.00 15.130          N  
ATOM   4809  CA  ARG A 302      25.580 -12.009   5.252  1.00 15.770          C  
ATOM   4810  C   ARG A 302      24.868 -12.798   6.346  1.00 15.730          C  
ATOM   4811  O   ARG A 302      24.642 -13.999   6.199  1.00 15.740          O  
ATOM   4812  CB  ARG A 302      24.601 -11.386   4.265  1.00 21.820          C  
ATOM   4813  CG  ARG A 302      23.622 -10.342   4.783  1.00 21.820          C  
ATOM   4814  CD  ARG A 302      22.890  -9.712   3.631  1.00 21.820          C  
ATOM   4815  NE  ARG A 302      23.811  -8.904   2.813  1.00 21.820          N  
ATOM   4816  CZ  ARG A 302      24.125  -7.612   3.023  1.00 21.820          C  
ATOM   4817  NH1 ARG A 302      23.581  -6.948   3.995  1.00 21.820          N  
ATOM   4818  NH2 ARG A 302      25.013  -7.042   2.234  1.00 21.820          N  
ATOM   4819  H   ARG A 302      26.063 -13.583   3.918  1.00 18.160          H  
ATOM   4820  HA  ARG A 302      26.166 -11.216   5.706  1.00 18.920          H  
ATOM   4821 1HB  ARG A 302      25.159 -10.930   3.469  1.00 26.190          H  
ATOM   4822 2HB  ARG A 302      24.002 -12.177   3.811  1.00 26.190          H  
ATOM   4823 1HG  ARG A 302      22.886 -10.810   5.436  1.00 26.190          H  
ATOM   4824 2HG  ARG A 302      24.159  -9.569   5.322  1.00 26.190          H  
ATOM   4825 1HD  ARG A 302      22.476 -10.500   2.990  1.00 26.190          H  
ATOM   4826 2HD  ARG A 302      22.079  -9.085   3.986  1.00 26.190          H  
ATOM   4827  HE  ARG A 302      24.319  -9.370   2.038  1.00 26.190          H  
ATOM   4828 1HH1 ARG A 302      22.911  -7.412   4.586  1.00 26.190          H  
ATOM   4829 2HH1 ARG A 302      23.837  -5.984   4.150  1.00 26.190          H  
ATOM   4830 1HH2 ARG A 302      25.438  -7.620   1.494  1.00 26.190          H  
ATOM   4831 2HH2 ARG A 302      25.281  -6.081   2.365  1.00 26.190          H  
ATOM   4832  N   ILE A 303      24.518 -12.129   7.439  1.00 15.800          N  
ATOM   4833  CA  ILE A 303      23.766 -12.761   8.509  1.00 15.960          C  
ATOM   4834  C   ILE A 303      22.450 -13.159   7.903  1.00 16.690          C  
ATOM   4835  O   ILE A 303      21.837 -12.370   7.186  1.00 17.140          O  
ATOM   4836  CB  ILE A 303      23.545 -11.815   9.722  1.00 22.280          C  
ATOM   4837  CG1 ILE A 303      24.907 -11.494  10.386  1.00 22.280          C  
ATOM   4838  CG2 ILE A 303      22.571 -12.454  10.742  1.00 22.280          C  
ATOM   4839  CD1 ILE A 303      24.884 -10.352  11.420  1.00 22.280          C  
ATOM   4840  H   ILE A 303      24.743 -11.152   7.505  1.00 18.960          H  
ATOM   4841  HA  ILE A 303      24.287 -13.652   8.845  1.00 19.150          H  
ATOM   4842  HB  ILE A 303      23.115 -10.876   9.375  1.00 26.740          H  
ATOM   4843 1HG1 ILE A 303      25.275 -12.389  10.884  1.00 26.740          H  
ATOM   4844 2HG1 ILE A 303      25.594 -11.242   9.614  1.00 26.740          H  
ATOM   4845 1HG2 ILE A 303      22.414 -11.783  11.579  1.00 26.740          H  
ATOM   4846 2HG2 ILE A 303      21.607 -12.645  10.276  1.00 26.740          H  
ATOM   4847 3HG2 ILE A 303      22.982 -13.392  11.112  1.00 26.740          H  
ATOM   4848 1HD1 ILE A 303      25.890 -10.202  11.817  1.00 26.740          H  
ATOM   4849 2HD1 ILE A 303      24.540  -9.425  10.960  1.00 26.740          H  
ATOM   4850 3HD1 ILE A 303      24.228 -10.599  12.229  1.00 26.740          H  
ATOM   4851  N   SER A 304      22.028 -14.388   8.150  1.00 16.920          N  
ATOM   4852  CA  SER A 304      20.796 -14.855   7.564  1.00 17.730          C  
ATOM   4853  C   SER A 304      19.670 -13.910   7.865  1.00 18.290          C  
ATOM   4854  O   SER A 304      19.541 -13.384   8.972  1.00 18.200          O  
ATOM   4855  CB  SER A 304      20.380 -16.200   8.070  1.00 24.500          C  
ATOM   4856  OG  SER A 304      19.131 -16.506   7.535  1.00 24.500          O  
ATOM   4857  H   SER A 304      22.560 -14.998   8.752  1.00 20.300          H  
ATOM   4858  HA  SER A 304      20.926 -14.907   6.483  1.00 21.280          H  
ATOM   4859 1HB  SER A 304      21.104 -16.964   7.797  1.00 29.400          H  
ATOM   4860 2HB  SER A 304      20.314 -16.175   9.142  1.00 29.400          H  
ATOM   4861  HG  SER A 304      18.741 -17.167   8.147  1.00 29.400          H  
ATOM   4862  N   THR A 305      18.813 -13.733   6.879  1.00 18.960          N  
ATOM   4863  CA  THR A 305      17.671 -12.864   7.004  1.00 19.630          C  
ATOM   4864  C   THR A 305      16.481 -13.620   7.593  1.00 20.230          C  
ATOM   4865  O   THR A 305      15.384 -13.074   7.735  1.00 20.680          O  
ATOM   4866  CB  THR A 305      17.358 -12.217   5.648  1.00 27.210          C  
ATOM   4867  OG1 THR A 305      17.094 -13.226   4.664  1.00 27.210          O  
ATOM   4868  CG2 THR A 305      18.555 -11.391   5.229  1.00 27.210          C  
ATOM   4869  H   THR A 305      18.977 -14.195   5.993  1.00 22.750          H  
ATOM   4870  HA  THR A 305      17.938 -12.063   7.685  1.00 23.560          H  
ATOM   4871  HB  THR A 305      16.500 -11.577   5.735  1.00 32.660          H  
ATOM   4872  HG1 THR A 305      16.789 -12.802   3.854  1.00 32.660          H  
ATOM   4873 1HG2 THR A 305      18.353 -10.919   4.292  1.00 32.660          H  
ATOM   4874 2HG2 THR A 305      18.747 -10.628   5.979  1.00 32.660          H  
ATOM   4875 3HG2 THR A 305      19.437 -12.025   5.132  1.00 32.660          H  
ATOM   4876  N   PHE A 306      16.713 -14.879   7.950  1.00 20.320          N  
ATOM   4877  CA  PHE A 306      15.719 -15.751   8.549  1.00 20.950          C  
ATOM   4878  C   PHE A 306      16.348 -16.792   9.488  1.00 21.690          C  
ATOM   4879  O   PHE A 306      17.503 -17.197   9.339  1.00 21.990          O  
ATOM   4880  CB  PHE A 306      14.927 -16.436   7.435  1.00 29.080          C  
ATOM   4881  CG  PHE A 306      15.795 -17.250   6.509  1.00 29.080          C  
ATOM   4882  CD1 PHE A 306      16.041 -18.595   6.730  1.00 29.080          C  
ATOM   4883  CD2 PHE A 306      16.376 -16.649   5.403  1.00 29.080          C  
ATOM   4884  CE1 PHE A 306      16.842 -19.318   5.878  1.00 29.080          C  
ATOM   4885  CE2 PHE A 306      17.176 -17.366   4.549  1.00 29.080          C  
ATOM   4886  CZ  PHE A 306      17.412 -18.703   4.785  1.00 29.080          C  
ATOM   4887  H   PHE A 306      17.647 -15.248   7.781  1.00 24.380          H  
ATOM   4888  HA  PHE A 306      15.035 -15.136   9.132  1.00 25.140          H  
ATOM   4889 1HB  PHE A 306      14.181 -17.096   7.867  1.00 34.890          H  
ATOM   4890 2HB  PHE A 306      14.405 -15.682   6.844  1.00 34.890          H  
ATOM   4891  HD1 PHE A 306      15.606 -19.076   7.580  1.00 34.890          H  
ATOM   4892  HD2 PHE A 306      16.193 -15.590   5.212  1.00 34.890          H  
ATOM   4893  HE1 PHE A 306      17.028 -20.374   6.070  1.00 34.890          H  
ATOM   4894  HE2 PHE A 306      17.625 -16.873   3.687  1.00 34.890          H  
ATOM   4895  HZ  PHE A 306      18.049 -19.270   4.108  1.00 34.890          H  
ATOM   4896  N   LYS A 307      15.535 -17.314  10.404  1.00 22.030          N  
ATOM   4897  CA  LYS A 307      15.980 -18.340  11.352  1.00 22.820          C  
ATOM   4898  C   LYS A 307      17.248 -17.967  12.162  1.00 22.980          C  
ATOM   4899  O   LYS A 307      17.174 -17.097  13.031  1.00 22.640          O  
ATOM   4900  CB  LYS A 307      16.141 -19.682  10.634  1.00 31.630          C  
ATOM   4901  CG  LYS A 307      14.834 -20.233  10.061  1.00 31.630          C  
ATOM   4902  CD  LYS A 307      15.047 -21.579   9.360  1.00 31.630          C  
ATOM   4903  CE  LYS A 307      13.747 -22.103   8.752  1.00 31.630          C  
ATOM   4904  NZ  LYS A 307      13.940 -23.402   8.040  1.00 31.630          N  
ATOM   4905  H   LYS A 307      14.592 -16.961  10.477  1.00 26.440          H  
ATOM   4906  HA  LYS A 307      15.182 -18.475  12.081  1.00 27.380          H  
ATOM   4907 1HB  LYS A 307      16.844 -19.586   9.809  1.00 37.960          H  
ATOM   4908 2HB  LYS A 307      16.541 -20.424  11.326  1.00 37.960          H  
ATOM   4909 1HG  LYS A 307      14.138 -20.382  10.885  1.00 37.960          H  
ATOM   4910 2HG  LYS A 307      14.394 -19.519   9.379  1.00 37.960          H  
ATOM   4911 1HD  LYS A 307      15.792 -21.461   8.570  1.00 37.960          H  
ATOM   4912 2HD  LYS A 307      15.423 -22.305  10.079  1.00 37.960          H  
ATOM   4913 1HE  LYS A 307      13.013 -22.242   9.545  1.00 37.960          H  
ATOM   4914 2HE  LYS A 307      13.365 -21.368   8.042  1.00 37.960          H  
ATOM   4915 1HZ  LYS A 307      13.056 -23.709   7.655  1.00 37.960          H  
ATOM   4916 2HZ  LYS A 307      14.608 -23.285   7.292  1.00 37.960          H  
ATOM   4917 3HZ  LYS A 307      14.280 -24.098   8.688  1.00 37.960          H  
ATOM   4918  N   GLY A 308      18.372 -18.659  11.943  1.00 23.580          N  
ATOM   4919  CA  GLY A 308      19.598 -18.450  12.726  1.00 23.890          C  
ATOM   4920  C   GLY A 308      20.712 -17.573  12.088  1.00 23.960          C  
ATOM   4921  O   GLY A 308      20.440 -16.525  11.508  1.00 23.770          O  
ATOM   4922  H   GLY A 308      18.416 -19.359  11.198  1.00 28.300          H  
ATOM   4923 1HA  GLY A 308      19.322 -18.025  13.690  1.00 28.670          H  
ATOM   4924 2HA  GLY A 308      19.980 -19.444  12.929  1.00 28.670          H  
ATOM   4925  N   PRO A 309      21.995 -17.877  12.396  1.00 24.340          N  
ATOM   4926  CA  PRO A 309      23.238 -17.249  11.924  1.00 24.390          C  
ATOM   4927  C   PRO A 309      23.401 -17.414  10.416  1.00 24.050          C  
ATOM   4928  O   PRO A 309      22.721 -18.239   9.828  1.00 24.340          O  
ATOM   4929  CB  PRO A 309      24.328 -17.997  12.692  1.00 36.590          C  
ATOM   4930  CG  PRO A 309      23.643 -18.590  13.889  1.00 36.590          C  
ATOM   4931  CD  PRO A 309      22.243 -18.903  13.437  1.00 36.590          C  
ATOM   4932  HA  PRO A 309      23.224 -16.181  12.200  1.00 29.270          H  
ATOM   4933 1HB  PRO A 309      24.781 -18.746  12.053  1.00 43.900          H  
ATOM   4934 2HB  PRO A 309      25.131 -17.305  12.974  1.00 43.900          H  
ATOM   4935 1HG  PRO A 309      24.192 -19.498  14.209  1.00 43.900          H  
ATOM   4936 2HG  PRO A 309      23.676 -17.889  14.734  1.00 43.900          H  
ATOM   4937 1HD  PRO A 309      22.190 -19.915  13.024  1.00 43.900          H  
ATOM   4938 2HD  PRO A 309      21.586 -18.764  14.304  1.00 43.900          H  
ATOM   4939  N   GLY A 310      24.244 -16.598   9.781  1.00 23.510          N  
ATOM   4940  CA  GLY A 310      24.496 -16.717   8.331  1.00 23.250          C  
ATOM   4941  C   GLY A 310      25.514 -17.823   7.983  1.00 22.720          C  
ATOM   4942  O   GLY A 310      25.143 -18.989   7.817  1.00 22.360          O  
ATOM   4943  H   GLY A 310      24.753 -15.908  10.320  1.00 28.210          H  
ATOM   4944 1HA  GLY A 310      23.555 -16.950   7.835  1.00 27.900          H  
ATOM   4945 2HA  GLY A 310      24.812 -15.762   7.920  1.00 27.900          H  
ATOM   4946  N   PRO A 311      26.821 -17.496   7.892  1.00 22.720          N  
ATOM   4947  CA  PRO A 311      27.915 -18.387   7.501  1.00 22.400          C  
ATOM   4948  C   PRO A 311      28.046 -19.603   8.405  1.00 21.860          C  
ATOM   4949  O   PRO A 311      28.571 -20.640   8.005  1.00 21.510          O  
ATOM   4950  CB  PRO A 311      29.144 -17.473   7.595  1.00 33.600          C  
ATOM   4951  CG  PRO A 311      28.729 -16.344   8.496  1.00 33.600          C  
ATOM   4952  CD  PRO A 311      27.255 -16.143   8.218  1.00 33.600          C  
ATOM   4953  HA  PRO A 311      27.754 -18.704   6.456  1.00 26.880          H  
ATOM   4954 1HB  PRO A 311      29.973 -18.049   8.020  1.00 40.320          H  
ATOM   4955 2HB  PRO A 311      29.467 -17.155   6.598  1.00 40.320          H  
ATOM   4956 1HG  PRO A 311      28.953 -16.577   9.545  1.00 40.320          H  
ATOM   4957 2HG  PRO A 311      29.313 -15.457   8.239  1.00 40.320          H  
ATOM   4958 1HD  PRO A 311      26.776 -15.755   9.117  1.00 40.320          H  
ATOM   4959 2HD  PRO A 311      27.102 -15.488   7.345  1.00 40.320          H  
ATOM   4960  N   GLY A 312      27.523 -19.485   9.618  1.00 21.850          N  
ATOM   4961  CA  GLY A 312      27.555 -20.565  10.582  1.00 21.450          C  
ATOM   4962  C   GLY A 312      26.146 -20.927  11.040  1.00 21.100          C  
ATOM   4963  O   GLY A 312      25.931 -21.227  12.216  1.00 20.710          O  
ATOM   4964  H   GLY A 312      27.108 -18.610   9.888  1.00 26.220          H  
ATOM   4965 1HA  GLY A 312      28.029 -21.441  10.139  1.00 25.740          H  
ATOM   4966 2HA  GLY A 312      28.155 -20.271  11.440  1.00 25.740          H  
ATOM   4967  N   HIS A 313      25.187 -20.923  10.108  1.00 21.300          N  
ATOM   4968  CA  HIS A 313      23.811 -21.291  10.433  1.00 21.080          C  
ATOM   4969  C   HIS A 313      23.792 -22.706  10.992  1.00 20.640          C  
ATOM   4970  O   HIS A 313      24.546 -23.572  10.541  1.00 20.250          O  
ATOM   4971  CB  HIS A 313      22.875 -21.236   9.208  1.00 29.600          C  
ATOM   4972  CG  HIS A 313      21.382 -21.274   9.585  1.00 29.600          C  
ATOM   4973  ND1 HIS A 313      20.706 -22.438   9.919  1.00 29.600          N  
ATOM   4974  CD2 HIS A 313      20.476 -20.271   9.699  1.00 29.600          C  
ATOM   4975  CE1 HIS A 313      19.459 -22.142  10.234  1.00 29.600          C  
ATOM   4976  NE2 HIS A 313      19.298 -20.831  10.130  1.00 29.600          N  
ATOM   4977  H   HIS A 313      25.400 -20.599   9.160  1.00 25.560          H  
ATOM   4978  HA  HIS A 313      23.414 -20.619  11.185  1.00 25.300          H  
ATOM   4979 1HB  HIS A 313      23.074 -20.345   8.627  1.00 35.520          H  
ATOM   4980 2HB  HIS A 313      23.080 -22.091   8.569  1.00 35.520          H  
ATOM   4981  HD1 HIS A 313      21.081 -23.391   9.989  1.00 35.520          H  
ATOM   4982  HD2 HIS A 313      20.528 -19.194   9.550  1.00 35.520          H  
ATOM   4983  HE1 HIS A 313      18.769 -22.930  10.536  1.00 35.520          H  
ATOM   4984  N   ARG A 314      22.927 -22.942  11.971  1.00 20.800          N  
ATOM   4985  CA  ARG A 314      22.761 -24.244  12.587  1.00 20.580          C  
ATOM   4986  C   ARG A 314      22.313 -25.278  11.564  1.00 20.230          C  
ATOM   4987  O   ARG A 314      21.613 -24.956  10.601  1.00 20.260          O  
ATOM   4988  CB  ARG A 314      21.700 -24.175  13.676  1.00 28.900          C  
ATOM   4989  CG  ARG A 314      22.046 -23.325  14.893  1.00 28.900          C  
ATOM   4990  CD  ARG A 314      20.990 -23.432  15.953  1.00 28.900          C  
ATOM   4991  NE  ARG A 314      19.707 -22.841  15.534  1.00 28.900          N  
ATOM   4992  CZ  ARG A 314      19.329 -21.556  15.687  1.00 28.900          C  
ATOM   4993  NH1 ARG A 314      20.116 -20.664  16.260  1.00 28.900          N  
ATOM   4994  NH2 ARG A 314      18.137 -21.211  15.248  1.00 28.900          N  
ATOM   4995  H   ARG A 314      22.356 -22.180  12.294  1.00 24.960          H  
ATOM   4996  HA  ARG A 314      23.714 -24.555  13.014  1.00 24.700          H  
ATOM   4997 1HB  ARG A 314      20.778 -23.776  13.253  1.00 34.680          H  
ATOM   4998 2HB  ARG A 314      21.477 -25.184  14.029  1.00 34.680          H  
ATOM   4999 1HG  ARG A 314      22.994 -23.663  15.313  1.00 34.680          H  
ATOM   5000 2HG  ARG A 314      22.136 -22.281  14.594  1.00 34.680          H  
ATOM   5001 1HD  ARG A 314      20.810 -24.490  16.167  1.00 34.680          H  
ATOM   5002 2HD  ARG A 314      21.322 -22.939  16.860  1.00 34.680          H  
ATOM   5003  HE  ARG A 314      19.019 -23.453  15.087  1.00 34.680          H  
ATOM   5004 1HH1 ARG A 314      21.027 -20.930  16.599  1.00 34.680          H  
ATOM   5005 2HH1 ARG A 314      19.798 -19.710  16.370  1.00 34.680          H  
ATOM   5006 1HH2 ARG A 314      17.556 -21.932  14.808  1.00 34.680          H  
ATOM   5007 2HH2 ARG A 314      17.800 -20.266  15.346  1.00 34.680          H  
ATOM   5008  N   ILE A 315      22.685 -26.535  11.785  1.00 19.990          N  
ATOM   5009  CA  ILE A 315      22.244 -27.605  10.898  1.00 19.700          C  
ATOM   5010  C   ILE A 315      20.723 -27.700  10.933  1.00 19.630          C  
ATOM   5011  O   ILE A 315      20.071 -27.842   9.898  1.00 19.090          O  
ATOM   5012  CB  ILE A 315      22.894 -28.950  11.272  1.00 27.700          C  
ATOM   5013  CG1 ILE A 315      24.420 -28.868  10.980  1.00 27.700          C  
ATOM   5014  CG2 ILE A 315      22.225 -30.102  10.482  1.00 27.700          C  
ATOM   5015  CD1 ILE A 315      25.245 -29.998  11.573  1.00 27.700          C  
ATOM   5016  H   ILE A 315      23.274 -26.744  12.579  1.00 23.990          H  
ATOM   5017  HA  ILE A 315      22.543 -27.352   9.878  1.00 23.640          H  
ATOM   5018  HB  ILE A 315      22.768 -29.129  12.339  1.00 33.240          H  
ATOM   5019 1HG1 ILE A 315      24.566 -28.868   9.899  1.00 33.240          H  
ATOM   5020 2HG1 ILE A 315      24.801 -27.928  11.374  1.00 33.240          H  
ATOM   5021 1HG2 ILE A 315      22.677 -31.049  10.748  1.00 33.240          H  
ATOM   5022 2HG2 ILE A 315      21.162 -30.153  10.709  1.00 33.240          H  
ATOM   5023 3HG2 ILE A 315      22.353 -29.928   9.412  1.00 33.240          H  
ATOM   5024 1HD1 ILE A 315      26.295 -29.848  11.317  1.00 33.240          H  
ATOM   5025 2HD1 ILE A 315      25.136 -29.998  12.658  1.00 33.240          H  
ATOM   5026 3HD1 ILE A 315      24.921 -30.954  11.179  1.00 33.240          H  
ATOM   5027  N   SER A 316      20.167 -27.648  12.138  1.00 20.240          N  
ATOM   5028  CA  SER A 316      18.731 -27.701  12.327  1.00 20.280          C  
ATOM   5029  C   SER A 316      18.328 -26.947  13.586  1.00 20.010          C  
ATOM   5030  O   SER A 316      19.139 -26.726  14.491  1.00 19.880          O  
ATOM   5031  CB  SER A 316      18.265 -29.141  12.404  1.00 28.380          C  
ATOM   5032  OG  SER A 316      18.783 -29.781  13.532  1.00 28.380          O  
ATOM   5033  H   SER A 316      20.760 -27.572  12.946  1.00 24.290          H  
ATOM   5034  HA  SER A 316      18.250 -27.223  11.474  1.00 24.340          H  
ATOM   5035 1HB  SER A 316      17.176 -29.169  12.442  1.00 34.050          H  
ATOM   5036 2HB  SER A 316      18.576 -29.669  11.505  1.00 34.050          H  
ATOM   5037  HG  SER A 316      18.464 -30.685  13.489  1.00 34.050          H  
ATOM   5038  N   THR A 317      17.060 -26.547  13.641  1.00 19.980          N  
ATOM   5039  CA  THR A 317      16.500 -25.875  14.809  1.00 19.810          C  
ATOM   5040  C   THR A 317      15.305 -26.668  15.282  1.00 19.550          C  
ATOM   5041  O   THR A 317      14.464 -27.088  14.488  1.00 19.110          O  
ATOM   5042  CB  THR A 317      16.087 -24.412  14.515  1.00 27.800          C  
ATOM   5043  OG1 THR A 317      17.237 -23.673  14.078  1.00 27.800          O  
ATOM   5044  CG2 THR A 317      15.535 -23.737  15.802  1.00 27.800          C  
ATOM   5045  H   THR A 317      16.452 -26.749  12.860  1.00 23.980          H  
ATOM   5046  HA  THR A 317      17.239 -25.870  15.610  1.00 23.770          H  
ATOM   5047  HB  THR A 317      15.324 -24.392  13.737  1.00 33.360          H  
ATOM   5048  HG1 THR A 317      17.492 -24.000  13.207  1.00 33.360          H  
ATOM   5049 1HG2 THR A 317      15.263 -22.709  15.577  1.00 33.360          H  
ATOM   5050 2HG2 THR A 317      14.651 -24.258  16.165  1.00 33.360          H  
ATOM   5051 3HG2 THR A 317      16.301 -23.746  16.578  1.00 33.360          H  
ATOM   5052  N   PHE A 318      15.240 -26.869  16.578  1.00 19.940          N  
ATOM   5053  CA  PHE A 318      14.175 -27.629  17.188  1.00 19.870          C  
ATOM   5054  C   PHE A 318      13.267 -26.697  17.959  1.00 20.030          C  
ATOM   5055  O   PHE A 318      13.730 -25.730  18.549  1.00 19.570          O  
ATOM   5056  CB  PHE A 318      14.793 -28.660  18.126  1.00 27.850          C  
ATOM   5057  CG  PHE A 318      15.661 -29.633  17.385  1.00 27.850          C  
ATOM   5058  CD1 PHE A 318      17.012 -29.348  17.173  1.00 27.850          C  
ATOM   5059  CD2 PHE A 318      15.152 -30.822  16.889  1.00 27.850          C  
ATOM   5060  CE1 PHE A 318      17.815 -30.220  16.491  1.00 27.850          C  
ATOM   5061  CE2 PHE A 318      15.963 -31.701  16.205  1.00 27.850          C  
ATOM   5062  CZ  PHE A 318      17.295 -31.399  16.007  1.00 27.850          C  
ATOM   5063  H   PHE A 318      15.971 -26.482  17.152  1.00 23.930          H  
ATOM   5064  HA  PHE A 318      13.597 -28.132  16.410  1.00 23.840          H  
ATOM   5065 1HB  PHE A 318      15.396 -28.168  18.887  1.00 33.420          H  
ATOM   5066 2HB  PHE A 318      14.009 -29.218  18.631  1.00 33.420          H  
ATOM   5067  HD1 PHE A 318      17.431 -28.421  17.546  1.00 33.420          H  
ATOM   5068  HD2 PHE A 318      14.100 -31.065  17.040  1.00 33.420          H  
ATOM   5069  HE1 PHE A 318      18.868 -29.975  16.328  1.00 33.420          H  
ATOM   5070  HE2 PHE A 318      15.555 -32.635  15.817  1.00 33.420          H  
ATOM   5071  HZ  PHE A 318      17.935 -32.093  15.465  1.00 33.420          H  
ATOM   5072  N   LYS A 319      11.988 -27.033  18.048  1.00 20.770          N  
ATOM   5073  CA  LYS A 319      11.032 -26.218  18.807  1.00 21.090          C  
ATOM   5074  C   LYS A 319      11.383 -26.094  20.295  1.00 20.970          C  
ATOM   5075  O   LYS A 319      10.904 -25.193  20.981  1.00 21.130          O  
ATOM   5076  CB  LYS A 319       9.625 -26.780  18.622  1.00 29.400          C  
ATOM   5077  CG  LYS A 319       9.393 -28.144  19.247  1.00 29.400          C  
ATOM   5078  CD  LYS A 319       8.014 -28.668  18.901  1.00 29.400          C  
ATOM   5079  CE  LYS A 319       7.773 -30.027  19.515  1.00 29.400          C  
ATOM   5080  NZ  LYS A 319       6.462 -30.590  19.109  1.00 29.400          N  
ATOM   5081  H   LYS A 319      11.661 -27.843  17.538  1.00 24.920          H  
ATOM   5082  HA  LYS A 319      11.043 -25.212  18.385  1.00 25.310          H  
ATOM   5083 1HB  LYS A 319       8.905 -26.091  19.064  1.00 35.280          H  
ATOM   5084 2HB  LYS A 319       9.396 -26.851  17.559  1.00 35.280          H  
ATOM   5085 1HG  LYS A 319      10.146 -28.851  18.912  1.00 35.280          H  
ATOM   5086 2HG  LYS A 319       9.457 -28.055  20.332  1.00 35.280          H  
ATOM   5087 1HD  LYS A 319       7.261 -27.973  19.275  1.00 35.280          H  
ATOM   5088 2HD  LYS A 319       7.910 -28.742  17.818  1.00 35.280          H  
ATOM   5089 1HE  LYS A 319       8.564 -30.706  19.198  1.00 35.280          H  
ATOM   5090 2HE  LYS A 319       7.801 -29.938  20.603  1.00 35.280          H  
ATOM   5091 1HZ  LYS A 319       6.354 -31.492  19.540  1.00 35.280          H  
ATOM   5092 2HZ  LYS A 319       5.715 -29.981  19.408  1.00 35.280          H  
ATOM   5093 3HZ  LYS A 319       6.428 -30.693  18.104  1.00 35.280          H  
ATOM   5094  N   ASN A 320      12.194 -27.031  20.786  1.00 20.800          N  
ATOM   5095  CA  ASN A 320      12.643 -27.071  22.169  1.00 20.760          C  
ATOM   5096  C   ASN A 320      14.100 -26.601  22.306  1.00 20.230          C  
ATOM   5097  O   ASN A 320      14.749 -26.860  23.323  1.00 20.070          O  
ATOM   5098  CB  ASN A 320      12.492 -28.475  22.720  1.00 29.080          C  
ATOM   5099  CG  ASN A 320      11.055 -28.911  22.828  1.00 29.080          C  
ATOM   5100  OD1 ASN A 320      10.157 -28.129  23.158  1.00 29.080          O  
ATOM   5101  ND2 ASN A 320      10.822 -30.172  22.560  1.00 29.080          N  
ATOM   5102  H   ASN A 320      12.524 -27.732  20.145  1.00 24.960          H  
ATOM   5103  HA  ASN A 320      12.027 -26.390  22.757  1.00 24.910          H  
ATOM   5104 1HB  ASN A 320      13.025 -29.174  22.076  1.00 34.900          H  
ATOM   5105 2HB  ASN A 320      12.946 -28.529  23.709  1.00 34.900          H  
ATOM   5106 1HD2 ASN A 320       9.891 -30.532  22.622  1.00 34.900          H  
ATOM   5107 2HD2 ASN A 320      11.575 -30.778  22.305  1.00 34.900          H  
ATOM   5108  N   TRP A 321      14.624 -25.953  21.268  1.00 20.030          N  
ATOM   5109  CA  TRP A 321      15.994 -25.455  21.236  1.00 19.630          C  
ATOM   5110  C   TRP A 321      16.185 -24.322  22.263  1.00 19.510          C  
ATOM   5111  O   TRP A 321      15.289 -23.484  22.399  1.00 19.560          O  
ATOM   5112  CB  TRP A 321      16.311 -24.947  19.827  1.00 27.640          C  
ATOM   5113  CG  TRP A 321      17.681 -24.518  19.625  1.00 27.640          C  
ATOM   5114  CD1 TRP A 321      18.144 -23.251  19.570  1.00 27.640          C  
ATOM   5115  CD2 TRP A 321      18.820 -25.372  19.453  1.00 27.640          C  
ATOM   5116  NE1 TRP A 321      19.498 -23.256  19.385  1.00 27.640          N  
ATOM   5117  CE2 TRP A 321      19.928 -24.546  19.313  1.00 27.640          C  
ATOM   5118  CE3 TRP A 321      18.987 -26.756  19.418  1.00 27.640          C  
ATOM   5119  CZ2 TRP A 321      21.200 -25.053  19.144  1.00 27.640          C  
ATOM   5120  CZ3 TRP A 321      20.256 -27.269  19.246  1.00 27.640          C  
ATOM   5121  CH2 TRP A 321      21.337 -26.439  19.111  1.00 27.640          C  
ATOM   5122  H   TRP A 321      14.045 -25.781  20.444  1.00 24.040          H  
ATOM   5123  HA  TRP A 321      16.646 -26.290  21.432  1.00 23.560          H  
ATOM   5124 1HB  TRP A 321      16.113 -25.723  19.117  1.00 33.170          H  
ATOM   5125 2HB  TRP A 321      15.667 -24.116  19.594  1.00 33.170          H  
ATOM   5126  HD1 TRP A 321      17.527 -22.354  19.677  1.00 33.170          H  
ATOM   5127  HE1 TRP A 321      20.074 -22.431  19.332  1.00 33.170          H  
ATOM   5128  HE3 TRP A 321      18.136 -27.421  19.531  1.00 33.170          H  
ATOM   5129  HZ2 TRP A 321      22.071 -24.406  19.037  1.00 33.170          H  
ATOM   5130  HZ3 TRP A 321      20.374 -28.352  19.220  1.00 33.170          H  
ATOM   5131  HH2 TRP A 321      22.328 -26.874  18.979  1.00 33.170          H  
ATOM   5132  N   PRO A 322      17.292 -24.294  23.040  1.00 19.450          N  
ATOM   5133  CA  PRO A 322      17.660 -23.227  23.958  1.00 19.450          C  
ATOM   5134  C   PRO A 322      17.748 -21.894  23.247  1.00 19.400          C  
ATOM   5135  O   PRO A 322      18.232 -21.827  22.123  1.00 19.060          O  
ATOM   5136  CB  PRO A 322      19.033 -23.671  24.472  1.00 29.170          C  
ATOM   5137  CG  PRO A 322      19.032 -25.169  24.330  1.00 29.170          C  
ATOM   5138  CD  PRO A 322      18.224 -25.449  23.082  1.00 29.170          C  
ATOM   5139  HA  PRO A 322      16.918 -23.187  24.777  1.00 23.340          H  
ATOM   5140 1HB  PRO A 322      19.817 -23.201  23.861  1.00 35.010          H  
ATOM   5141 2HB  PRO A 322      19.183 -23.325  25.504  1.00 35.010          H  
ATOM   5142 1HG  PRO A 322      20.065 -25.544  24.256  1.00 35.010          H  
ATOM   5143 2HG  PRO A 322      18.590 -25.632  25.228  1.00 35.010          H  
ATOM   5144 1HD  PRO A 322      18.872 -25.471  22.207  1.00 35.010          H  
ATOM   5145 2HD  PRO A 322      17.689 -26.395  23.254  1.00 35.010          H  
ATOM   5146  N   PHE A 323      17.347 -20.829  23.920  1.00 19.830          N  
ATOM   5147  CA  PHE A 323      17.382 -19.474  23.369  1.00 19.950          C  
ATOM   5148  C   PHE A 323      16.632 -19.388  22.042  1.00 19.740          C  
ATOM   5149  O   PHE A 323      17.151 -18.885  21.044  1.00 19.910          O  
ATOM   5150  CB  PHE A 323      18.829 -19.030  23.151  1.00 27.880          C  
ATOM   5151  CG  PHE A 323      19.681 -19.194  24.366  1.00 27.880          C  
ATOM   5152  CD1 PHE A 323      20.570 -20.253  24.442  1.00 27.880          C  
ATOM   5153  CD2 PHE A 323      19.599 -18.316  25.432  1.00 27.880          C  
ATOM   5154  CE1 PHE A 323      21.356 -20.438  25.553  1.00 27.880          C  
ATOM   5155  CE2 PHE A 323      20.388 -18.496  26.548  1.00 27.880          C  
ATOM   5156  CZ  PHE A 323      21.267 -19.559  26.608  1.00 27.880          C  
ATOM   5157  H   PHE A 323      16.989 -20.958  24.856  1.00 23.800          H  
ATOM   5158  HA  PHE A 323      16.903 -18.797  24.078  1.00 23.940          H  
ATOM   5159 1HB  PHE A 323      19.275 -19.593  22.334  1.00 33.460          H  
ATOM   5160 2HB  PHE A 323      18.845 -17.980  22.863  1.00 33.460          H  
ATOM   5161  HD1 PHE A 323      20.633 -20.947  23.599  1.00 33.460          H  
ATOM   5162  HD2 PHE A 323      18.903 -17.477  25.386  1.00 33.460          H  
ATOM   5163  HE1 PHE A 323      22.048 -21.279  25.596  1.00 33.460          H  
ATOM   5164  HE2 PHE A 323      20.318 -17.800  27.385  1.00 33.460          H  
ATOM   5165  HZ  PHE A 323      21.889 -19.702  27.490  1.00 33.460          H  
ATOM   5166  N   LEU A 324      15.396 -19.873  22.065  1.00 19.490          N  
ATOM   5167  CA  LEU A 324      14.487 -19.797  20.934  1.00 19.380          C  
ATOM   5168  C   LEU A 324      13.282 -18.941  21.328  1.00 19.580          C  
ATOM   5169  O   LEU A 324      12.807 -18.117  20.544  1.00 19.680          O  
ATOM   5170  CB  LEU A 324      14.061 -21.199  20.487  1.00 27.180          C  
ATOM   5171  CG  LEU A 324      13.094 -21.301  19.272  1.00 27.180          C  
ATOM   5172  CD1 LEU A 324      13.750 -20.702  18.012  1.00 27.180          C  
ATOM   5173  CD2 LEU A 324      12.764 -22.771  19.051  1.00 27.180          C  
ATOM   5174  H   LEU A 324      15.097 -20.312  22.917  1.00 23.390          H  
ATOM   5175  HA  LEU A 324      15.007 -19.307  20.117  1.00 23.260          H  
ATOM   5176 1HB  LEU A 324      14.962 -21.761  20.238  1.00 32.610          H  
ATOM   5177 2HB  LEU A 324      13.585 -21.702  21.328  1.00 32.610          H  
ATOM   5178  HG  LEU A 324      12.177 -20.750  19.480  1.00 32.610          H  
ATOM   5179 1HD1 LEU A 324      13.062 -20.794  17.171  1.00 32.610          H  
ATOM   5180 2HD1 LEU A 324      13.975 -19.647  18.166  1.00 32.610          H  
ATOM   5181 3HD1 LEU A 324      14.670 -21.244  17.791  1.00 32.610          H  
ATOM   5182 1HD2 LEU A 324      12.083 -22.880  18.211  1.00 32.610          H  
ATOM   5183 2HD2 LEU A 324      13.671 -23.308  18.841  1.00 32.610          H  
ATOM   5184 3HD2 LEU A 324      12.299 -23.181  19.949  1.00 32.610          H  
ATOM   5185  N   GLU A 325      12.749 -19.194  22.525  1.00 19.710          N  
ATOM   5186  CA  GLU A 325      11.610 -18.457  23.052  1.00 20.020          C  
ATOM   5187  C   GLU A 325      12.001 -16.998  23.163  1.00 20.110          C  
ATOM   5188  O   GLU A 325      13.097 -16.687  23.634  1.00 20.240          O  
ATOM   5189  CB  GLU A 325      11.199 -19.001  24.421  1.00 27.900          C  
ATOM   5190  CG  GLU A 325       9.966 -18.345  25.023  1.00 27.900          C  
ATOM   5191  CD  GLU A 325       9.575 -18.948  26.334  1.00 27.900          C  
ATOM   5192  OE1 GLU A 325      10.214 -19.882  26.753  1.00 27.900          O  
ATOM   5193  OE2 GLU A 325       8.639 -18.471  26.924  1.00 27.900          O  
ATOM   5194  H   GLU A 325      13.164 -19.908  23.097  1.00 23.650          H  
ATOM   5195  HA  GLU A 325      10.771 -18.544  22.360  1.00 24.020          H  
ATOM   5196 1HB  GLU A 325      11.005 -20.070  24.342  1.00 33.480          H  
ATOM   5197 2HB  GLU A 325      12.021 -18.868  25.124  1.00 33.480          H  
ATOM   5198 1HG  GLU A 325      10.164 -17.285  25.181  1.00 33.480          H  
ATOM   5199 2HG  GLU A 325       9.137 -18.430  24.318  1.00 33.480          H  
ATOM   5200  N   GLY A 326      11.130 -16.094  22.728  1.00 20.130          N  
ATOM   5201  CA  GLY A 326      11.411 -14.674  22.785  1.00 20.300          C  
ATOM   5202  C   GLY A 326      12.093 -14.174  21.515  1.00 19.980          C  
ATOM   5203  O   GLY A 326      12.278 -12.969  21.352  1.00 19.710          O  
ATOM   5204  H   GLY A 326      10.221 -16.354  22.341  1.00 24.160          H  
ATOM   5205 1HA  GLY A 326      10.474 -14.133  22.928  1.00 24.360          H  
ATOM   5206 2HA  GLY A 326      12.039 -14.462  23.649  1.00 24.360          H  
ATOM   5207  N   CYS A 327      12.474 -15.087  20.611  1.00 20.090          N  
ATOM   5208  CA  CYS A 327      13.141 -14.656  19.389  1.00 19.930          C  
ATOM   5209  C   CYS A 327      12.124 -14.381  18.280  1.00 19.860          C  
ATOM   5210  O   CYS A 327      11.341 -15.264  17.880  1.00 20.150          O  
ATOM   5211  CB  CYS A 327      14.150 -15.708  18.957  1.00 27.970          C  
ATOM   5212  SG  CYS A 327      15.422 -15.985  20.226  1.00 27.970          S  
ATOM   5213  H   CYS A 327      12.316 -16.088  20.768  1.00 24.110          H  
ATOM   5214  HA  CYS A 327      13.686 -13.730  19.591  1.00 23.920          H  
ATOM   5215 1HB  CYS A 327      13.649 -16.649  18.749  1.00 33.560          H  
ATOM   5216 2HB  CYS A 327      14.646 -15.380  18.041  1.00 33.560          H  
ATOM   5217  HG  CYS A 327      14.553 -16.296  21.190  1.00 33.560          H  
ATOM   5218  N   GLY A 328      12.151 -13.148  17.782  1.00 19.560          N  
ATOM   5219  CA  GLY A 328      11.211 -12.679  16.776  1.00 19.530          C  
ATOM   5220  C   GLY A 328      11.663 -13.092  15.377  1.00 19.580          C  
ATOM   5221  O   GLY A 328      12.649 -13.821  15.245  1.00 19.690          O  
ATOM   5222  H   GLY A 328      12.859 -12.488  18.144  1.00 23.470          H  
ATOM   5223 1HA  GLY A 328      10.221 -13.059  16.998  1.00 23.440          H  
ATOM   5224 2HA  GLY A 328      11.162 -11.594  16.857  1.00 23.440          H  
ATOM   5225  N   PRO A 329      10.940 -12.677  14.322  1.00 19.580          N  
ATOM   5226  CA  PRO A 329      11.232 -12.950  12.922  1.00 19.330          C  
ATOM   5227  C   PRO A 329      12.461 -12.167  12.501  1.00 18.840          C  
ATOM   5228  O   PRO A 329      12.694 -11.082  13.029  1.00 18.990          O  
ATOM   5229  CB  PRO A 329       9.961 -12.478  12.212  1.00 28.990          C  
ATOM   5230  CG  PRO A 329       9.377 -11.422  13.128  1.00 28.990          C  
ATOM   5231  CD  PRO A 329       9.727 -11.864  14.542  1.00 28.990          C  
ATOM   5232  HA  PRO A 329      11.389 -14.030  12.788  1.00 23.200          H  
ATOM   5233 1HB  PRO A 329      10.221 -12.072  11.219  1.00 34.790          H  
ATOM   5234 2HB  PRO A 329       9.279 -13.323  12.041  1.00 34.790          H  
ATOM   5235 1HG  PRO A 329       9.785 -10.430  12.881  1.00 34.790          H  
ATOM   5236 2HG  PRO A 329       8.297 -11.360  12.968  1.00 34.790          H  
ATOM   5237 1HD  PRO A 329       9.938 -10.960  15.133  1.00 34.790          H  
ATOM   5238 2HD  PRO A 329       8.914 -12.467  14.983  1.00 34.790          H  
ATOM   5239  N   GLY A 330      13.201 -12.675  11.517  1.00 18.380          N  
ATOM   5240  CA  GLY A 330      14.385 -11.974  11.030  1.00 17.970          C  
ATOM   5241  C   GLY A 330      14.043 -10.909   9.988  1.00 18.110          C  
ATOM   5242  O   GLY A 330      12.885 -10.781   9.589  1.00 18.520          O  
ATOM   5243  H   GLY A 330      12.946 -13.566  11.117  1.00 22.060          H  
ATOM   5244 1HA  GLY A 330      14.889 -11.522  11.871  1.00 21.560          H  
ATOM   5245 2HA  GLY A 330      15.071 -12.708  10.604  1.00 21.560          H  
ATOM   5246  N   PRO A 331      15.064 -10.205   9.450  1.00 17.910          N  
ATOM   5247  CA  PRO A 331      14.970  -9.124   8.463  1.00 18.130          C  
ATOM   5248  C   PRO A 331      14.138  -9.447   7.219  1.00 18.210          C  
ATOM   5249  O   PRO A 331      13.469  -8.556   6.678  1.00 18.600          O  
ATOM   5250  CB  PRO A 331      16.437  -8.999   8.019  1.00 27.200          C  
ATOM   5251  CG  PRO A 331      17.249  -9.397   9.224  1.00 27.200          C  
ATOM   5252  CD  PRO A 331      16.454 -10.505   9.888  1.00 27.200          C  
ATOM   5253  HA  PRO A 331      14.614  -8.213   8.944  1.00 21.760          H  
ATOM   5254 1HB  PRO A 331      16.623  -9.625   7.145  1.00 32.630          H  
ATOM   5255 2HB  PRO A 331      16.641  -7.961   7.710  1.00 32.630          H  
ATOM   5256 1HG  PRO A 331      18.242  -9.765   8.889  1.00 32.630          H  
ATOM   5257 2HG  PRO A 331      17.451  -8.550   9.857  1.00 32.630          H  
ATOM   5258 1HD  PRO A 331      16.778 -11.492   9.569  1.00 32.630          H  
ATOM   5259 2HD  PRO A 331      16.562 -10.376  10.962  1.00 32.630          H  
ATOM   5260  N   GLY A 332      14.155 -10.716   6.797  1.00 17.910          N  
ATOM   5261  CA  GLY A 332      13.466 -11.200   5.612  1.00 17.990          C  
ATOM   5262  C   GLY A 332      12.079 -11.742   5.910  1.00 18.080          C  
ATOM   5263  O   GLY A 332      11.444 -12.349   5.041  1.00 17.940          O  
ATOM   5264  H   GLY A 332      14.702 -11.434   7.274  1.00 21.490          H  
ATOM   5265 1HA  GLY A 332      13.421 -10.415   4.867  1.00 21.590          H  
ATOM   5266 2HA  GLY A 332      14.065 -11.998   5.172  1.00 21.590          H  
ATOM   5267  N   GLY A 333      11.599 -11.509   7.120  1.00 18.420          N  
ATOM   5268  CA  GLY A 333      10.329 -12.040   7.535  1.00 18.630          C  
ATOM   5269  C   GLY A 333       9.102 -11.245   7.102  1.00 18.840          C  
ATOM   5270  O   GLY A 333       9.147 -10.316   6.282  1.00 19.080          O  
ATOM   5271  H   GLY A 333      12.159 -11.013   7.817  1.00 22.100          H  
ATOM   5272 1HA  GLY A 333      10.240 -13.059   7.161  1.00 22.360          H  
ATOM   5273 2HA  GLY A 333      10.335 -12.118   8.623  1.00 22.360          H  
ATOM   5274  N   SER A 334       7.983 -11.616   7.705  1.00 18.840          N  
ATOM   5275  CA  SER A 334       6.677 -11.054   7.383  1.00 19.170          C  
ATOM   5276  C   SER A 334       5.784 -10.863   8.578  1.00 19.580          C  
ATOM   5277  O   SER A 334       5.896 -11.566   9.586  1.00 19.790          O  
ATOM   5278  CB  SER A 334       5.946 -11.932   6.392  1.00 26.710          C  
ATOM   5279  OG  SER A 334       4.630 -11.451   6.180  1.00 26.710          O  
ATOM   5280  H   SER A 334       8.064 -12.390   8.370  1.00 22.610          H  
ATOM   5281  HA  SER A 334       6.838 -10.077   6.924  1.00 23.000          H  
ATOM   5282 1HB  SER A 334       6.492 -11.936   5.450  1.00 32.050          H  
ATOM   5283 2HB  SER A 334       5.913 -12.960   6.759  1.00 32.050          H  
ATOM   5284  HG  SER A 334       4.306 -11.928   5.401  1.00 32.050          H  
ATOM   5285  N   ILE A 335       4.818  -9.970   8.423  1.00 19.810          N  
ATOM   5286  CA  ILE A 335       3.847  -9.704   9.476  1.00 20.330          C  
ATOM   5287  C   ILE A 335       3.075 -10.957   9.874  1.00 20.910          C  
ATOM   5288  O   ILE A 335       2.655 -11.088  11.029  1.00 21.320          O  
ATOM   5289  CB  ILE A 335       2.872  -8.592   9.029  1.00 28.250          C  
ATOM   5290  CG1 ILE A 335       2.072  -9.019   7.724  1.00 28.250          C  
ATOM   5291  CG2 ILE A 335       3.631  -7.303   8.847  1.00 28.250          C  
ATOM   5292  CD1 ILE A 335       0.945  -8.088   7.333  1.00 28.250          C  
ATOM   5293  H   ILE A 335       4.782  -9.464   7.548  1.00 23.770          H  
ATOM   5294  HA  ILE A 335       4.386  -9.345  10.353  1.00 24.400          H  
ATOM   5295  HB  ILE A 335       2.145  -8.447   9.804  1.00 33.900          H  
ATOM   5296 1HG1 ILE A 335       2.765  -9.088   6.888  1.00 33.900          H  
ATOM   5297 2HG1 ILE A 335       1.619  -9.978   7.876  1.00 33.900          H  
ATOM   5298 1HG2 ILE A 335       2.957  -6.497   8.588  1.00 33.900          H  
ATOM   5299 2HG2 ILE A 335       4.105  -7.071   9.781  1.00 33.900          H  
ATOM   5300 3HG2 ILE A 335       4.383  -7.408   8.072  1.00 33.900          H  
ATOM   5301 1HD1 ILE A 335       0.458  -8.477   6.438  1.00 33.900          H  
ATOM   5302 2HD1 ILE A 335       0.228  -8.034   8.134  1.00 33.900          H  
ATOM   5303 3HD1 ILE A 335       1.322  -7.094   7.126  1.00 33.900          H  
ATOM   5304  N   LEU A 336       2.950 -11.902   8.943  1.00 21.030          N  
ATOM   5305  CA  LEU A 336       2.263 -13.143   9.216  1.00 21.630          C  
ATOM   5306  C   LEU A 336       3.036 -13.975  10.237  1.00 21.640          C  
ATOM   5307  O   LEU A 336       2.426 -14.689  11.039  1.00 21.980          O  
ATOM   5308  CB  LEU A 336       2.081 -13.937   7.918  1.00 30.040          C  
ATOM   5309  CG  LEU A 336       1.136 -13.307   6.841  1.00 30.040          C  
ATOM   5310  CD1 LEU A 336       1.207 -14.160   5.586  1.00 30.040          C  
ATOM   5311  CD2 LEU A 336      -0.303 -13.211   7.356  1.00 30.040          C  
ATOM   5312  H   LEU A 336       3.342 -11.728   8.015  1.00 25.240          H  
ATOM   5313  HA  LEU A 336       1.297 -12.916   9.651  1.00 25.960          H  
ATOM   5314 1HB  LEU A 336       3.060 -14.070   7.461  1.00 36.050          H  
ATOM   5315 2HB  LEU A 336       1.687 -14.922   8.169  1.00 36.050          H  
ATOM   5316  HG  LEU A 336       1.488 -12.309   6.590  1.00 36.050          H  
ATOM   5317 1HD1 LEU A 336       0.573 -13.726   4.814  1.00 36.050          H  
ATOM   5318 2HD1 LEU A 336       2.236 -14.197   5.228  1.00 36.050          H  
ATOM   5319 3HD1 LEU A 336       0.865 -15.170   5.811  1.00 36.050          H  
ATOM   5320 1HD2 LEU A 336      -0.932 -12.774   6.581  1.00 36.050          H  
ATOM   5321 2HD2 LEU A 336      -0.671 -14.207   7.602  1.00 36.050          H  
ATOM   5322 3HD2 LEU A 336      -0.351 -12.586   8.232  1.00 36.050          H  
ATOM   5323  N   GLN A 337       4.378 -13.909  10.191  1.00 21.330          N  
ATOM   5324  CA  GLN A 337       5.249 -14.649  11.092  1.00 21.400          C  
ATOM   5325  C   GLN A 337       5.236 -13.989  12.452  1.00 21.700          C  
ATOM   5326  O   GLN A 337       5.306 -14.659  13.474  1.00 22.060          O  
ATOM   5327  CB  GLN A 337       6.672 -14.672  10.566  1.00 29.930          C  
ATOM   5328  CG  GLN A 337       6.868 -15.461   9.308  1.00 29.930          C  
ATOM   5329  CD  GLN A 337       8.248 -15.268   8.808  1.00 29.930          C  
ATOM   5330  OE1 GLN A 337       8.735 -14.131   8.850  1.00 29.930          O  
ATOM   5331  NE2 GLN A 337       8.896 -16.323   8.329  1.00 29.930          N  
ATOM   5332  H   GLN A 337       4.838 -13.273   9.543  1.00 25.600          H  
ATOM   5333  HA  GLN A 337       4.876 -15.666  11.195  1.00 25.680          H  
ATOM   5334 1HB  GLN A 337       7.003 -13.654  10.392  1.00 35.920          H  
ATOM   5335 2HB  GLN A 337       7.326 -15.093  11.328  1.00 35.920          H  
ATOM   5336 1HG  GLN A 337       6.711 -16.517   9.516  1.00 35.920          H  
ATOM   5337 2HG  GLN A 337       6.162 -15.112   8.555  1.00 35.920          H  
ATOM   5338 1HE2 GLN A 337       9.828 -16.225   7.973  1.00 35.920          H  
ATOM   5339 2HE2 GLN A 337       8.456 -17.225   8.316  1.00 35.920          H  
ATOM   5340  N   THR A 338       5.150 -12.658  12.451  1.00 21.660          N  
ATOM   5341  CA  THR A 338       5.107 -11.892  13.689  1.00 22.050          C  
ATOM   5342  C   THR A 338       3.875 -12.308  14.493  1.00 22.660          C  
ATOM   5343  O   THR A 338       3.959 -12.507  15.703  1.00 23.100          O  
ATOM   5344  CB  THR A 338       5.083 -10.364  13.420  1.00 30.710          C  
ATOM   5345  OG1 THR A 338       6.282  -9.981  12.731  1.00 30.710          O  
ATOM   5346  CG2 THR A 338       5.017  -9.596  14.727  1.00 30.710          C  
ATOM   5347  H   THR A 338       5.173 -12.174  11.548  1.00 25.990          H  
ATOM   5348  HA  THR A 338       5.992 -12.121  14.279  1.00 26.460          H  
ATOM   5349  HB  THR A 338       4.217 -10.106  12.815  1.00 36.860          H  
ATOM   5350  HG1 THR A 338       6.227  -9.050  12.500  1.00 36.860          H  
ATOM   5351 1HG2 THR A 338       5.009  -8.527  14.518  1.00 36.860          H  
ATOM   5352 2HG2 THR A 338       4.111  -9.855  15.271  1.00 36.860          H  
ATOM   5353 3HG2 THR A 338       5.886  -9.839  15.337  1.00 36.860          H  
ATOM   5354  N   ASN A 339       2.735 -12.443  13.803  1.00 22.780          N  
ATOM   5355  CA  ASN A 339       1.464 -12.831  14.410  1.00 23.430          C  
ATOM   5356  C   ASN A 339       1.369 -14.322  14.761  1.00 23.570          C  
ATOM   5357  O   ASN A 339       0.958 -14.685  15.875  1.00 23.910          O  
ATOM   5358  CB  ASN A 339       0.335 -12.445  13.471  1.00 32.540          C  
ATOM   5359  CG  ASN A 339      -1.068 -12.716  13.990  1.00 32.540          C  
ATOM   5360  OD1 ASN A 339      -1.392 -12.450  15.146  1.00 32.540          O  
ATOM   5361  ND2 ASN A 339      -1.917 -13.221  13.120  1.00 32.540          N  
ATOM   5362  H   ASN A 339       2.752 -12.203  12.809  1.00 27.340          H  
ATOM   5363  HA  ASN A 339       1.352 -12.267  15.334  1.00 28.120          H  
ATOM   5364 1HB  ASN A 339       0.423 -11.392  13.270  1.00 39.050          H  
ATOM   5365 2HB  ASN A 339       0.469 -12.964  12.519  1.00 39.050          H  
ATOM   5366 1HD2 ASN A 339      -2.885 -13.398  13.375  1.00 39.050          H  
ATOM   5367 2HD2 ASN A 339      -1.616 -13.421  12.188  1.00 39.050          H  
ATOM   5368  N   PHE A 340       1.724 -15.206  13.824  1.00 23.380          N  
ATOM   5369  CA  PHE A 340       1.596 -16.625  14.091  1.00 23.620          C  
ATOM   5370  C   PHE A 340       2.546 -17.031  15.194  1.00 23.810          C  
ATOM   5371  O   PHE A 340       3.759 -16.899  15.088  1.00 24.140          O  
ATOM   5372  CB  PHE A 340       1.889 -17.435  12.846  1.00 32.970          C  
ATOM   5373  CG  PHE A 340       1.717 -18.893  13.041  1.00 32.970          C  
ATOM   5374  CD1 PHE A 340       0.454 -19.454  13.102  1.00 32.970          C  
ATOM   5375  CD2 PHE A 340       2.816 -19.713  13.165  1.00 32.970          C  
ATOM   5376  CE1 PHE A 340       0.303 -20.806  13.273  1.00 32.970          C  
ATOM   5377  CE2 PHE A 340       2.664 -21.063  13.336  1.00 32.970          C  
ATOM   5378  CZ  PHE A 340       1.399 -21.609  13.388  1.00 32.970          C  
ATOM   5379  H   PHE A 340       2.070 -14.903  12.910  1.00 28.060          H  
ATOM   5380  HA  PHE A 340       0.577 -16.828  14.417  1.00 28.340          H  
ATOM   5381 1HB  PHE A 340       1.235 -17.110  12.038  1.00 39.570          H  
ATOM   5382 2HB  PHE A 340       2.914 -17.241  12.528  1.00 39.570          H  
ATOM   5383  HD1 PHE A 340      -0.425 -18.816  13.006  1.00 39.570          H  
ATOM   5384  HD2 PHE A 340       3.817 -19.269  13.124  1.00 39.570          H  
ATOM   5385  HE1 PHE A 340      -0.698 -21.251  13.310  1.00 39.570          H  
ATOM   5386  HE2 PHE A 340       3.542 -21.698  13.426  1.00 39.570          H  
ATOM   5387  HZ  PHE A 340       1.269 -22.681  13.517  1.00 39.570          H  
ATOM   5388  N   LYS A 341       1.986 -17.540  16.264  1.00 23.650          N  
ATOM   5389  CA  LYS A 341       2.761 -17.888  17.435  1.00 23.850          C  
ATOM   5390  C   LYS A 341       3.644 -16.743  17.974  1.00 23.890          C  
ATOM   5391  O   LYS A 341       4.742 -17.009  18.496  1.00 24.260          O  
ATOM   5392  CB  LYS A 341       3.590 -19.151  17.213  1.00 33.310          C  
ATOM   5393  CG  LYS A 341       2.768 -20.397  17.014  1.00 33.310          C  
ATOM   5394  CD  LYS A 341       3.658 -21.617  16.897  1.00 33.310          C  
ATOM   5395  CE  LYS A 341       2.846 -22.894  16.737  1.00 33.310          C  
ATOM   5396  NZ  LYS A 341       3.723 -24.096  16.597  1.00 33.310          N  
ATOM   5397  H   LYS A 341       0.985 -17.654  16.264  1.00 28.380          H  
ATOM   5398  HA  LYS A 341       2.051 -18.128  18.222  1.00 28.620          H  
ATOM   5399 1HB  LYS A 341       4.232 -19.033  16.337  1.00 39.970          H  
ATOM   5400 2HB  LYS A 341       4.236 -19.315  18.072  1.00 39.970          H  
ATOM   5401 1HG  LYS A 341       2.114 -20.526  17.873  1.00 39.970          H  
ATOM   5402 2HG  LYS A 341       2.155 -20.295  16.126  1.00 39.970          H  
ATOM   5403 1HD  LYS A 341       4.311 -21.500  16.031  1.00 39.970          H  
ATOM   5404 2HD  LYS A 341       4.279 -21.696  17.789  1.00 39.970          H  
ATOM   5405 1HE  LYS A 341       2.207 -23.020  17.611  1.00 39.970          H  
ATOM   5406 2HE  LYS A 341       2.222 -22.810  15.859  1.00 39.970          H  
ATOM   5407 1HZ  LYS A 341       3.151 -24.920  16.494  1.00 39.970          H  
ATOM   5408 2HZ  LYS A 341       4.313 -23.994  15.783  1.00 39.970          H  
ATOM   5409 3HZ  LYS A 341       4.302 -24.192  17.420  1.00 39.970          H  
ATOM   5410  N   SER A 342       3.078 -15.506  18.014  1.00 23.630          N  
ATOM   5411  CA  SER A 342       3.695 -14.278  18.562  1.00 23.780          C  
ATOM   5412  C   SER A 342       3.960 -14.453  20.050  1.00 23.970          C  
ATOM   5413  O   SER A 342       4.710 -13.707  20.670  1.00 23.820          O  
ATOM   5414  CB  SER A 342       2.762 -13.093  18.424  1.00 33.230          C  
ATOM   5415  OG  SER A 342       1.682 -13.198  19.305  1.00 33.230          O  
ATOM   5416  H   SER A 342       2.179 -15.353  17.542  1.00 28.360          H  
ATOM   5417  HA  SER A 342       4.629 -14.077  18.033  1.00 28.540          H  
ATOM   5418 1HB  SER A 342       3.306 -12.171  18.602  1.00 39.880          H  
ATOM   5419 2HB  SER A 342       2.380 -13.061  17.421  1.00 39.880          H  
ATOM   5420  HG  SER A 342       1.106 -12.454  19.105  1.00 39.880          H  
ATOM   5421  N   LEU A 343       3.319 -15.476  20.604  1.00 24.400          N  
ATOM   5422  CA  LEU A 343       3.375 -15.914  21.982  1.00 24.730          C  
ATOM   5423  C   LEU A 343       4.777 -16.371  22.357  1.00 24.810          C  
ATOM   5424  O   LEU A 343       5.155 -16.349  23.529  1.00 24.990          O  
ATOM   5425  CB  LEU A 343       2.331 -17.045  22.139  1.00 34.490          C  
ATOM   5426  CG  LEU A 343       2.556 -18.395  21.394  1.00 34.490          C  
ATOM   5427  CD1 LEU A 343       3.264 -19.401  22.302  1.00 34.490          C  
ATOM   5428  CD2 LEU A 343       1.192 -18.919  20.916  1.00 34.490          C  
ATOM   5429  H   LEU A 343       2.715 -15.977  19.973  1.00 29.280          H  
ATOM   5430  HA  LEU A 343       3.104 -15.083  22.621  1.00 29.680          H  
ATOM   5431 1HB  LEU A 343       2.255 -17.285  23.197  1.00 41.390          H  
ATOM   5432 2HB  LEU A 343       1.374 -16.664  21.800  1.00 41.390          H  
ATOM   5433  HG  LEU A 343       3.199 -18.236  20.538  1.00 41.390          H  
ATOM   5434 1HD1 LEU A 343       3.415 -20.331  21.756  1.00 41.390          H  
ATOM   5435 2HD1 LEU A 343       4.226 -19.029  22.626  1.00 41.390          H  
ATOM   5436 3HD1 LEU A 343       2.646 -19.592  23.178  1.00 41.390          H  
ATOM   5437 1HD2 LEU A 343       1.325 -19.857  20.377  1.00 41.390          H  
ATOM   5438 2HD2 LEU A 343       0.556 -19.078  21.768  1.00 41.390          H  
ATOM   5439 3HD2 LEU A 343       0.730 -18.195  20.260  1.00 41.390          H  
ATOM   5440  N   SER A 344       5.539 -16.800  21.356  1.00 24.740          N  
ATOM   5441  CA  SER A 344       6.909 -17.233  21.527  1.00 24.860          C  
ATOM   5442  C   SER A 344       7.766 -16.191  20.836  1.00 25.080          C  
ATOM   5443  O   SER A 344       8.700 -15.632  21.420  1.00 25.190          O  
ATOM   5444  CB  SER A 344       7.139 -18.596  20.913  1.00 34.760          C  
ATOM   5445  OG  SER A 344       8.481 -18.988  21.059  1.00 34.760          O  
ATOM   5446  H   SER A 344       5.153 -16.791  20.413  1.00 29.690          H  
ATOM   5447  HA  SER A 344       7.160 -17.259  22.587  1.00 29.830          H  
ATOM   5448 1HB  SER A 344       6.487 -19.326  21.392  1.00 41.710          H  
ATOM   5449 2HB  SER A 344       6.874 -18.567  19.855  1.00 41.710          H  
ATOM   5450  HG  SER A 344       8.566 -19.816  20.581  1.00 41.710          H  
ATOM   5451  N   SER A 345       7.421 -15.883  19.582  1.00 25.210          N  
ATOM   5452  CA  SER A 345       8.167 -14.907  18.797  1.00 25.480          C  
ATOM   5453  C   SER A 345       7.676 -13.489  19.009  1.00 25.680          C  
ATOM   5454  O   SER A 345       7.141 -12.843  18.102  1.00 25.560          O  
ATOM   5455  CB  SER A 345       8.167 -15.277  17.330  1.00 35.560          C  
ATOM   5456  OG  SER A 345       8.955 -16.413  17.119  1.00 35.560          O  
ATOM   5457  H   SER A 345       6.626 -16.352  19.149  1.00 30.250          H  
ATOM   5458  HA  SER A 345       9.203 -14.936  19.133  1.00 30.580          H  
ATOM   5459 1HB  SER A 345       7.140 -15.482  17.020  1.00 42.680          H  
ATOM   5460 2HB  SER A 345       8.526 -14.460  16.728  1.00 42.680          H  
ATOM   5461  HG  SER A 345       9.892 -16.104  17.294  1.00 42.680          H  
ATOM   5462  N   THR A 346       7.919 -13.018  20.220  1.00 26.130          N  
ATOM   5463  CA  THR A 346       7.536 -11.707  20.697  1.00 26.470          C  
ATOM   5464  C   THR A 346       8.499 -10.680  20.126  1.00 26.870          C  
ATOM   5465  O   THR A 346       9.502 -11.031  19.500  1.00 27.030          O  
ATOM   5466  CB  THR A 346       7.581 -11.640  22.244  1.00 36.920          C  
ATOM   5467  OG1 THR A 346       8.926 -11.859  22.681  1.00 36.920          O  
ATOM   5468  CG2 THR A 346       6.679 -12.696  22.867  1.00 36.920          C  
ATOM   5469  H   THR A 346       8.385 -13.664  20.861  1.00 31.360          H  
ATOM   5470  HA  THR A 346       6.526 -11.482  20.350  1.00 31.760          H  
ATOM   5471  HB  THR A 346       7.256 -10.656  22.575  1.00 44.310          H  
ATOM   5472  HG1 THR A 346       9.005 -11.644  23.641  1.00 44.310          H  
ATOM   5473 1HG2 THR A 346       6.742 -12.621  23.952  1.00 44.310          H  
ATOM   5474 2HG2 THR A 346       5.657 -12.523  22.556  1.00 44.310          H  
ATOM   5475 3HG2 THR A 346       6.988 -13.692  22.555  1.00 44.310          H  
ATOM   5476  N   GLU A 347       8.180  -9.398  20.290  1.00 27.090          N  
ATOM   5477  CA  GLU A 347       9.085  -8.346  19.826  1.00 27.510          C  
ATOM   5478  C   GLU A 347       9.465  -7.356  20.924  1.00 27.340          C  
ATOM   5479  O   GLU A 347       8.659  -7.012  21.798  1.00 27.680          O  
ATOM   5480  CB  GLU A 347       8.485  -7.572  18.652  1.00 38.350          C  
ATOM   5481  CG  GLU A 347       8.283  -8.375  17.359  1.00 38.350          C  
ATOM   5482  CD  GLU A 347       7.749  -7.500  16.259  1.00 38.350          C  
ATOM   5483  OE1 GLU A 347       7.257  -6.442  16.593  1.00 38.350          O  
ATOM   5484  OE2 GLU A 347       7.859  -7.852  15.111  1.00 38.350          O  
ATOM   5485  H   GLU A 347       7.321  -9.160  20.763  1.00 32.510          H  
ATOM   5486  HA  GLU A 347      10.010  -8.815  19.481  1.00 33.010          H  
ATOM   5487 1HB  GLU A 347       7.519  -7.165  18.947  1.00 46.020          H  
ATOM   5488 2HB  GLU A 347       9.131  -6.721  18.413  1.00 46.020          H  
ATOM   5489 1HG  GLU A 347       9.236  -8.806  17.050  1.00 46.020          H  
ATOM   5490 2HG  GLU A 347       7.587  -9.195  17.544  1.00 46.020          H  
ATOM   5491  N   GLY A 348      10.688  -6.862  20.830  1.00 26.890          N  
ATOM   5492  CA  GLY A 348      11.250  -5.872  21.738  1.00 26.750          C  
ATOM   5493  C   GLY A 348      12.161  -6.513  22.794  1.00 26.300          C  
ATOM   5494  O   GLY A 348      12.191  -7.734  22.924  1.00 26.100          O  
ATOM   5495  H   GLY A 348      11.274  -7.195  20.066  1.00 32.270          H  
ATOM   5496 1HA  GLY A 348      11.814  -5.182  21.122  1.00 32.100          H  
ATOM   5497 2HA  GLY A 348      10.460  -5.312  22.218  1.00 32.100          H  
ATOM   5498  N   PRO A 349      12.894  -5.704  23.570  1.00 26.180          N  
ATOM   5499  CA  PRO A 349      13.880  -6.085  24.572  1.00 25.790          C  
ATOM   5500  C   PRO A 349      13.351  -6.958  25.704  1.00 25.400          C  
ATOM   5501  O   PRO A 349      12.167  -6.920  26.048  1.00 25.740          O  
ATOM   5502  CB  PRO A 349      14.282  -4.737  25.145  1.00 38.690          C  
ATOM   5503  CG  PRO A 349      14.012  -3.744  24.073  1.00 38.690          C  
ATOM   5504  CD  PRO A 349      12.787  -4.237  23.387  1.00 38.690          C  
ATOM   5505  HA  PRO A 349      14.727  -6.566  24.079  1.00 30.950          H  
ATOM   5506 1HB  PRO A 349      13.699  -4.534  26.046  1.00 46.420          H  
ATOM   5507 2HB  PRO A 349      15.324  -4.788  25.438  1.00 46.420          H  
ATOM   5508 1HG  PRO A 349      13.878  -2.739  24.505  1.00 46.420          H  
ATOM   5509 2HG  PRO A 349      14.871  -3.684  23.388  1.00 46.420          H  
ATOM   5510 1HD  PRO A 349      11.866  -3.842  23.846  1.00 46.420          H  
ATOM   5511 2HD  PRO A 349      12.904  -3.925  22.356  1.00 46.420          H  
ATOM   5512  N   GLY A 350      14.264  -7.734  26.296  1.00 24.750          N  
ATOM   5513  CA  GLY A 350      13.913  -8.622  27.387  1.00 24.420          C  
ATOM   5514  C   GLY A 350      12.984  -9.700  26.836  1.00 24.060          C  
ATOM   5515  O   GLY A 350      13.314 -10.306  25.819  1.00 23.880          O  
ATOM   5516  H   GLY A 350      15.223  -7.717  25.977  1.00 29.700          H  
ATOM   5517 1HA  GLY A 350      14.818  -9.084  27.782  1.00 29.300          H  
ATOM   5518 2HA  GLY A 350      13.473  -8.050  28.194  1.00 29.300          H  
ATOM   5519  N   PRO A 351      11.837  -9.991  27.470  1.00 24.030          N  
ATOM   5520  CA  PRO A 351      10.883 -11.004  27.055  1.00 23.840          C  
ATOM   5521  C   PRO A 351      10.064 -10.584  25.834  1.00 23.770          C  
ATOM   5522  O   PRO A 351       9.315 -11.398  25.284  1.00 23.370          O  
ATOM   5523  CB  PRO A 351       9.992 -11.146  28.292  1.00 35.760          C  
ATOM   5524  CG  PRO A 351      10.031  -9.779  28.945  1.00 35.760          C  
ATOM   5525  CD  PRO A 351      11.435  -9.250  28.689  1.00 35.760          C  
ATOM   5526  HA  PRO A 351      11.421 -11.941  26.849  1.00 28.610          H  
ATOM   5527 1HB  PRO A 351       8.974 -11.432  27.980  1.00 42.910          H  
ATOM   5528 2HB  PRO A 351      10.367 -11.947  28.941  1.00 42.910          H  
ATOM   5529 1HG  PRO A 351       9.249  -9.135  28.493  1.00 42.910          H  
ATOM   5530 2HG  PRO A 351       9.790  -9.863  30.015  1.00 42.910          H  
ATOM   5531 1HD  PRO A 351      11.344  -8.167  28.485  1.00 42.910          H  
ATOM   5532 2HD  PRO A 351      12.107  -9.473  29.537  1.00 42.910          H  
ATOM   5533  N   GLY A 352      10.157  -9.307  25.462  1.00 24.250          N  
ATOM   5534  CA  GLY A 352       9.360  -8.718  24.410  1.00 24.330          C  
ATOM   5535  C   GLY A 352       8.055  -8.219  25.007  1.00 24.600          C  
ATOM   5536  O   GLY A 352       7.735  -8.507  26.165  1.00 24.440          O  
ATOM   5537  H   GLY A 352      10.824  -8.672  25.902  1.00 29.100          H  
ATOM   5538 1HA  GLY A 352       9.906  -7.881  23.981  1.00 29.200          H  
ATOM   5539 2HA  GLY A 352       9.180  -9.429  23.610  1.00 29.200          H  
ATOM   5540  N   SER A 353       7.303  -7.454  24.234  1.00 25.090          N  
ATOM   5541  CA  SER A 353       6.050  -6.882  24.705  1.00 25.500          C  
ATOM   5542  C   SER A 353       5.018  -7.941  25.088  1.00 25.570          C  
ATOM   5543  O   SER A 353       4.689  -8.822  24.282  1.00 25.400          O  
ATOM   5544  CB  SER A 353       5.473  -5.991  23.626  1.00 35.540          C  
ATOM   5545  OG  SER A 353       4.242  -5.467  24.014  1.00 35.540          O  
ATOM   5546  H   SER A 353       7.635  -7.248  23.294  1.00 30.110          H  
ATOM   5547  HA  SER A 353       6.261  -6.286  25.591  1.00 30.600          H  
ATOM   5548 1HB  SER A 353       6.160  -5.198  23.405  1.00 42.640          H  
ATOM   5549 2HB  SER A 353       5.351  -6.572  22.713  1.00 42.640          H  
ATOM   5550  HG  SER A 353       3.955  -4.906  23.289  1.00 42.640          H  
ATOM   5551  N   SER A 354       4.490  -7.852  26.311  1.00 25.900          N  
ATOM   5552  CA  SER A 354       3.463  -8.777  26.749  1.00 26.110          C  
ATOM   5553  C   SER A 354       2.125  -8.221  26.296  1.00 26.340          C  
ATOM   5554  O   SER A 354       2.008  -7.025  26.028  1.00 26.400          O  
ATOM   5555  CB  SER A 354       3.495  -8.944  28.256  1.00 36.470          C  
ATOM   5556  OG  SER A 354       3.123  -7.760  28.906  1.00 36.470          O  
ATOM   5557  H   SER A 354       4.801  -7.126  26.939  1.00 31.080          H  
ATOM   5558  HA  SER A 354       3.623  -9.743  26.273  1.00 31.330          H  
ATOM   5559 1HB  SER A 354       2.821  -9.749  28.547  1.00 43.760          H  
ATOM   5560 2HB  SER A 354       4.498  -9.231  28.565  1.00 43.760          H  
ATOM   5561  HG  SER A 354       3.160  -7.950  29.849  1.00 43.760          H  
ATOM   5562  N   THR A 355       1.104  -9.064  26.255  1.00 26.540          N  
ATOM   5563  CA  THR A 355      -0.230  -8.613  25.863  1.00 26.860          C  
ATOM   5564  C   THR A 355      -1.349  -9.613  26.087  1.00 27.290          C  
ATOM   5565  O   THR A 355      -1.140 -10.830  26.069  1.00 27.560          O  
ATOM   5566  CB  THR A 355      -0.298  -8.107  24.418  1.00 37.480          C  
ATOM   5567  OG1 THR A 355      -1.664  -7.775  24.148  1.00 37.480          O  
ATOM   5568  CG2 THR A 355       0.185  -9.140  23.443  1.00 37.480          C  
ATOM   5569  H   THR A 355       1.247 -10.029  26.513  1.00 31.850          H  
ATOM   5570  HA  THR A 355      -0.467  -7.746  26.487  1.00 32.230          H  
ATOM   5571  HB  THR A 355       0.304  -7.210  24.314  1.00 44.970          H  
ATOM   5572  HG1 THR A 355      -1.974  -7.023  24.717  1.00 44.970          H  
ATOM   5573 1HG2 THR A 355       0.112  -8.749  22.432  1.00 44.970          H  
ATOM   5574 2HG2 THR A 355       1.227  -9.386  23.657  1.00 44.970          H  
ATOM   5575 3HG2 THR A 355      -0.421 -10.020  23.536  1.00 44.970          H  
ATOM   5576  N   GLU A 356      -2.564  -9.076  26.215  1.00 27.410          N  
ATOM   5577  CA  GLU A 356      -3.815  -9.826  26.310  1.00 27.890          C  
ATOM   5578  C   GLU A 356      -4.075 -10.646  25.040  1.00 27.730          C  
ATOM   5579  O   GLU A 356      -4.809 -11.647  25.051  1.00 28.180          O  
ATOM   5580  CB  GLU A 356      -4.976  -8.842  26.572  1.00 38.850          C  
ATOM   5581  CG  GLU A 356      -5.310  -7.813  25.417  1.00 38.850          C  
ATOM   5582  CD  GLU A 356      -4.456  -6.532  25.409  1.00 38.850          C  
ATOM   5583  OE1 GLU A 356      -3.327  -6.575  25.888  1.00 38.850          O  
ATOM   5584  OE2 GLU A 356      -4.929  -5.527  24.938  1.00 38.850          O  
ATOM   5585  H   GLU A 356      -2.634  -8.061  26.237  1.00 32.890          H  
ATOM   5586  HA  GLU A 356      -3.746 -10.512  27.156  1.00 33.470          H  
ATOM   5587 1HB  GLU A 356      -5.883  -9.410  26.774  1.00 46.620          H  
ATOM   5588 2HB  GLU A 356      -4.756  -8.262  27.469  1.00 46.620          H  
ATOM   5589 1HG  GLU A 356      -5.226  -8.295  24.449  1.00 46.620          H  
ATOM   5590 2HG  GLU A 356      -6.351  -7.526  25.536  1.00 46.620          H  
ATOM   5591  N   PHE A 357      -3.416 -10.257  23.955  1.00 27.150          N  
ATOM   5592  CA  PHE A 357      -3.586 -10.938  22.699  1.00 26.980          C  
ATOM   5593  C   PHE A 357      -2.844 -12.264  22.684  1.00 26.850          C  
ATOM   5594  O   PHE A 357      -3.119 -13.095  21.821  1.00 26.800          O  
ATOM   5595  CB  PHE A 357      -3.135 -10.051  21.546  1.00 37.840          C  
ATOM   5596  CG  PHE A 357      -4.026  -8.860  21.395  1.00 37.840          C  
ATOM   5597  CD1 PHE A 357      -3.551  -7.599  21.696  1.00 37.840          C  
ATOM   5598  CD2 PHE A 357      -5.343  -8.987  21.008  1.00 37.840          C  
ATOM   5599  CE1 PHE A 357      -4.362  -6.499  21.608  1.00 37.840          C  
ATOM   5600  CE2 PHE A 357      -6.147  -7.890  20.918  1.00 37.840          C  
ATOM   5601  CZ  PHE A 357      -5.664  -6.646  21.215  1.00 37.840          C  
ATOM   5602  H   PHE A 357      -2.819  -9.430  24.011  1.00 32.580          H  
ATOM   5603  HA  PHE A 357      -4.645 -11.145  22.568  1.00 32.380          H  
ATOM   5604 1HB  PHE A 357      -2.129  -9.704  21.721  1.00 45.410          H  
ATOM   5605 2HB  PHE A 357      -3.135 -10.605  20.614  1.00 45.410          H  
ATOM   5606  HD1 PHE A 357      -2.523  -7.474  22.004  1.00 45.410          H  
ATOM   5607  HD2 PHE A 357      -5.749  -9.964  20.777  1.00 45.410          H  
ATOM   5608  HE1 PHE A 357      -3.971  -5.511  21.859  1.00 45.410          H  
ATOM   5609  HE2 PHE A 357      -7.167  -8.001  20.621  1.00 45.410          H  
ATOM   5610  HZ  PHE A 357      -6.316  -5.777  21.146  1.00 45.410          H  
ATOM   5611  N   ILE A 358      -1.904 -12.485  23.611  1.00 26.880          N  
ATOM   5612  CA  ILE A 358      -1.201 -13.749  23.629  1.00 26.840          C  
ATOM   5613  C   ILE A 358      -2.093 -14.855  24.186  1.00 27.610          C  
ATOM   5614  O   ILE A 358      -2.209 -15.893  23.542  1.00 27.730          O  
ATOM   5615  CB  ILE A 358       0.202 -13.650  24.260  1.00 37.590          C  
ATOM   5616  CG1 ILE A 358       1.101 -12.823  23.284  1.00 37.590          C  
ATOM   5617  CG2 ILE A 358       0.721 -15.045  24.556  1.00 37.590          C  
ATOM   5618  CD1 ILE A 358       2.438 -12.354  23.853  1.00 37.590          C  
ATOM   5619  H   ILE A 358      -1.720 -11.800  24.352  1.00 32.260          H  
ATOM   5620  HA  ILE A 358      -0.995 -14.018  22.596  1.00 32.210          H  
ATOM   5621  HB  ILE A 358       0.169 -13.065  25.165  1.00 45.110          H  
ATOM   5622 1HG1 ILE A 358       1.310 -13.439  22.406  1.00 45.110          H  
ATOM   5623 2HG1 ILE A 358       0.545 -11.962  22.958  1.00 45.110          H  
ATOM   5624 1HG2 ILE A 358       1.718 -14.996  24.981  1.00 45.110          H  
ATOM   5625 2HG2 ILE A 358       0.069 -15.558  25.260  1.00 45.110          H  
ATOM   5626 3HG2 ILE A 358       0.733 -15.580  23.649  1.00 45.110          H  
ATOM   5627 1HD1 ILE A 358       2.977 -11.792  23.083  1.00 45.110          H  
ATOM   5628 2HD1 ILE A 358       2.262 -11.708  24.710  1.00 45.110          H  
ATOM   5629 3HD1 ILE A 358       3.042 -13.199  24.158  1.00 45.110          H  
ATOM   5630  N   PRO A 359      -2.731 -14.744  25.365  1.00 28.210          N  
ATOM   5631  CA  PRO A 359      -3.708 -15.718  25.819  1.00 28.770          C  
ATOM   5632  C   PRO A 359      -4.748 -16.024  24.736  1.00 28.310          C  
ATOM   5633  O   PRO A 359      -5.118 -17.191  24.559  1.00 27.870          O  
ATOM   5634  CB  PRO A 359      -4.306 -15.019  27.040  1.00 43.160          C  
ATOM   5635  CG  PRO A 359      -3.150 -14.190  27.577  1.00 43.160          C  
ATOM   5636  CD  PRO A 359      -2.427 -13.692  26.347  1.00 43.160          C  
ATOM   5637  HA  PRO A 359      -3.177 -16.640  26.111  1.00 34.520          H  
ATOM   5638 1HB  PRO A 359      -5.166 -14.395  26.734  1.00 51.790          H  
ATOM   5639 2HB  PRO A 359      -4.684 -15.761  27.754  1.00 51.790          H  
ATOM   5640 1HG  PRO A 359      -3.528 -13.361  28.200  1.00 51.790          H  
ATOM   5641 2HG  PRO A 359      -2.506 -14.803  28.221  1.00 51.790          H  
ATOM   5642 1HD  PRO A 359      -2.818 -12.751  26.059  1.00 51.790          H  
ATOM   5643 2HD  PRO A 359      -1.369 -13.648  26.574  1.00 51.790          H  
ATOM   5644  N   ASN A 360      -5.157 -15.001  23.950  1.00 28.440          N  
ATOM   5645  CA  ASN A 360      -6.110 -15.249  22.872  1.00 28.090          C  
ATOM   5646  C   ASN A 360      -5.465 -15.994  21.709  1.00 27.750          C  
ATOM   5647  O   ASN A 360      -6.070 -16.922  21.173  1.00 27.360          O  
ATOM   5648  CB  ASN A 360      -6.775 -13.968  22.418  1.00 39.470          C  
ATOM   5649  CG  ASN A 360      -7.832 -13.501  23.360  1.00 39.470          C  
ATOM   5650  OD1 ASN A 360      -8.435 -14.306  24.081  1.00 39.470          O  
ATOM   5651  ND2 ASN A 360      -8.080 -12.220  23.387  1.00 39.470          N  
ATOM   5652  H   ASN A 360      -4.865 -14.034  24.139  1.00 34.130          H  
ATOM   5653  HA  ASN A 360      -6.893 -15.902  23.257  1.00 33.710          H  
ATOM   5654 1HB  ASN A 360      -6.021 -13.192  22.333  1.00 47.360          H  
ATOM   5655 2HB  ASN A 360      -7.215 -14.111  21.438  1.00 47.360          H  
ATOM   5656 1HD2 ASN A 360      -8.778 -11.865  24.010  1.00 47.360          H  
ATOM   5657 2HD2 ASN A 360      -7.565 -11.588  22.809  1.00 47.360          H  
ATOM   5658  N   LEU A 361      -4.243 -15.622  21.316  1.00 27.950          N  
ATOM   5659  CA  LEU A 361      -3.568 -16.305  20.218  1.00 27.700          C  
ATOM   5660  C   LEU A 361      -3.325 -17.756  20.543  1.00 27.330          C  
ATOM   5661  O   LEU A 361      -3.529 -18.632  19.706  1.00 27.040          O  
ATOM   5662  CB  LEU A 361      -2.198 -15.689  19.940  1.00 38.880          C  
ATOM   5663  CG  LEU A 361      -1.351 -16.369  18.831  1.00 38.880          C  
ATOM   5664  CD1 LEU A 361      -2.041 -16.349  17.472  1.00 38.880          C  
ATOM   5665  CD2 LEU A 361      -0.086 -15.658  18.731  1.00 38.880          C  
ATOM   5666  H   LEU A 361      -3.787 -14.815  21.746  1.00 33.540          H  
ATOM   5667  HA  LEU A 361      -4.201 -16.234  19.338  1.00 33.240          H  
ATOM   5668 1HB  LEU A 361      -2.301 -14.643  19.725  1.00 46.660          H  
ATOM   5669 2HB  LEU A 361      -1.620 -15.768  20.862  1.00 46.660          H  
ATOM   5670  HG  LEU A 361      -1.174 -17.407  19.099  1.00 46.660          H  
ATOM   5671 1HD1 LEU A 361      -1.403 -16.830  16.736  1.00 46.660          H  
ATOM   5672 2HD1 LEU A 361      -2.964 -16.882  17.532  1.00 46.660          H  
ATOM   5673 3HD1 LEU A 361      -2.223 -15.329  17.161  1.00 46.660          H  
ATOM   5674 1HD2 LEU A 361       0.487 -16.132  17.981  1.00 46.660          H  
ATOM   5675 2HD2 LEU A 361      -0.282 -14.625  18.445  1.00 46.660          H  
ATOM   5676 3HD2 LEU A 361       0.434 -15.683  19.683  1.00 46.660          H  
ATOM   5677  N   PHE A 362      -2.817 -18.005  21.743  1.00 27.370          N  
ATOM   5678  CA  PHE A 362      -2.501 -19.343  22.187  1.00 27.080          C  
ATOM   5679  C   PHE A 362      -3.742 -20.213  22.147  1.00 26.750          C  
ATOM   5680  O   PHE A 362      -3.759 -21.278  21.510  1.00 26.440          O  
ATOM   5681  CB  PHE A 362      -1.929 -19.266  23.603  1.00 38.030          C  
ATOM   5682  CG  PHE A 362      -1.632 -20.563  24.248  1.00 38.030          C  
ATOM   5683  CD1 PHE A 362      -0.489 -21.275  23.921  1.00 38.030          C  
ATOM   5684  CD2 PHE A 362      -2.487 -21.073  25.212  1.00 38.030          C  
ATOM   5685  CE1 PHE A 362      -0.211 -22.467  24.539  1.00 38.030          C  
ATOM   5686  CE2 PHE A 362      -2.211 -22.261  25.832  1.00 38.030          C  
ATOM   5687  CZ  PHE A 362      -1.069 -22.962  25.496  1.00 38.030          C  
ATOM   5688  H   PHE A 362      -2.647 -17.221  22.376  1.00 32.840          H  
ATOM   5689  HA  PHE A 362      -1.759 -19.769  21.515  1.00 32.500          H  
ATOM   5690 1HB  PHE A 362      -1.014 -18.676  23.587  1.00 45.630          H  
ATOM   5691 2HB  PHE A 362      -2.632 -18.725  24.236  1.00 45.630          H  
ATOM   5692  HD1 PHE A 362       0.193 -20.886  23.172  1.00 45.630          H  
ATOM   5693  HD2 PHE A 362      -3.387 -20.517  25.479  1.00 45.630          H  
ATOM   5694  HE1 PHE A 362       0.691 -23.019  24.275  1.00 45.630          H  
ATOM   5695  HE2 PHE A 362      -2.890 -22.653  26.589  1.00 45.630          H  
ATOM   5696  HZ  PHE A 362      -0.849 -23.908  25.988  1.00 45.630          H  
ATOM   5697  N   CYS A 363      -4.811 -19.738  22.789  1.00 26.870          N  
ATOM   5698  CA  CYS A 363      -6.028 -20.509  22.843  1.00 26.630          C  
ATOM   5699  C   CYS A 363      -6.624 -20.695  21.460  1.00 26.410          C  
ATOM   5700  O   CYS A 363      -7.081 -21.788  21.144  1.00 26.060          O  
ATOM   5701  CB  CYS A 363      -7.037 -19.816  23.740  1.00 37.380          C  
ATOM   5702  SG  CYS A 363      -6.556 -19.808  25.466  1.00 37.380          S  
ATOM   5703  H   CYS A 363      -4.760 -18.845  23.283  1.00 32.240          H  
ATOM   5704  HA  CYS A 363      -5.799 -21.487  23.262  1.00 31.960          H  
ATOM   5705 1HB  CYS A 363      -7.164 -18.776  23.419  1.00 44.850          H  
ATOM   5706 2HB  CYS A 363      -8.001 -20.311  23.656  1.00 44.850          H  
ATOM   5707  HG  CYS A 363      -5.758 -18.709  25.334  1.00 44.850          H  
ATOM   5708  N   MET A 364      -6.618 -19.647  20.627  1.00 26.660          N  
ATOM   5709  CA  MET A 364      -7.171 -19.736  19.286  1.00 26.550          C  
ATOM   5710  C   MET A 364      -6.417 -20.752  18.440  1.00 26.310          C  
ATOM   5711  O   MET A 364      -7.026 -21.565  17.752  1.00 26.080          O  
ATOM   5712  CB  MET A 364      -7.169 -18.368  18.616  1.00 37.210          C  
ATOM   5713  CG  MET A 364      -7.749 -18.334  17.188  1.00 37.210          C  
ATOM   5714  SD  MET A 364      -6.576 -18.791  15.878  1.00 37.210          S  
ATOM   5715  CE  MET A 364      -5.465 -17.384  15.838  1.00 37.210          C  
ATOM   5716  H   MET A 364      -6.250 -18.742  20.930  1.00 31.990          H  
ATOM   5717  HA  MET A 364      -8.205 -20.075  19.363  1.00 31.860          H  
ATOM   5718 1HB  MET A 364      -7.740 -17.675  19.228  1.00 44.660          H  
ATOM   5719 2HB  MET A 364      -6.153 -17.996  18.599  1.00 44.660          H  
ATOM   5720 1HG  MET A 364      -8.586 -19.025  17.148  1.00 44.660          H  
ATOM   5721 2HG  MET A 364      -8.118 -17.342  16.989  1.00 44.660          H  
ATOM   5722 1HE  MET A 364      -4.690 -17.559  15.090  1.00 44.660          H  
ATOM   5723 2HE  MET A 364      -6.016 -16.484  15.582  1.00 44.660          H  
ATOM   5724 3HE  MET A 364      -5.006 -17.262  16.801  1.00 44.660          H  
ATOM   5725  N   LEU A 365      -5.085 -20.765  18.483  1.00 26.420          N  
ATOM   5726  CA  LEU A 365      -4.395 -21.740  17.655  1.00 26.290          C  
ATOM   5727  C   LEU A 365      -4.778 -23.166  18.091  1.00 25.960          C  
ATOM   5728  O   LEU A 365      -5.001 -24.047  17.252  1.00 25.800          O  
ATOM   5729  CB  LEU A 365      -2.874 -21.511  17.734  1.00 36.860          C  
ATOM   5730  CG  LEU A 365      -2.328 -20.178  17.063  1.00 36.860          C  
ATOM   5731  CD1 LEU A 365      -0.836 -20.009  17.397  1.00 36.860          C  
ATOM   5732  CD2 LEU A 365      -2.520 -20.216  15.563  1.00 36.860          C  
ATOM   5733  H   LEU A 365      -4.563 -20.078  19.038  1.00 31.700          H  
ATOM   5734  HA  LEU A 365      -4.728 -21.614  16.631  1.00 31.550          H  
ATOM   5735 1HB  LEU A 365      -2.600 -21.473  18.793  1.00 44.230          H  
ATOM   5736 2HB  LEU A 365      -2.369 -22.357  17.274  1.00 44.230          H  
ATOM   5737  HG  LEU A 365      -2.864 -19.333  17.460  1.00 44.230          H  
ATOM   5738 1HD1 LEU A 365      -0.464 -19.095  16.954  1.00 44.230          H  
ATOM   5739 2HD1 LEU A 365      -0.710 -19.962  18.480  1.00 44.230          H  
ATOM   5740 3HD1 LEU A 365      -0.281 -20.855  17.000  1.00 44.230          H  
ATOM   5741 1HD2 LEU A 365      -2.135 -19.296  15.129  1.00 44.230          H  
ATOM   5742 2HD2 LEU A 365      -1.980 -21.062  15.168  1.00 44.230          H  
ATOM   5743 3HD2 LEU A 365      -3.569 -20.309  15.307  1.00 44.230          H  
ATOM   5744  N   LEU A 366      -4.904 -23.392  19.406  1.00 25.930          N  
ATOM   5745  CA  LEU A 366      -5.308 -24.701  19.924  1.00 25.690          C  
ATOM   5746  C   LEU A 366      -6.765 -25.096  19.646  1.00 25.470          C  
ATOM   5747  O   LEU A 366      -7.065 -26.269  19.386  1.00 25.250          O  
ATOM   5748  CB  LEU A 366      -5.132 -24.717  21.446  1.00 36.060          C  
ATOM   5749  CG  LEU A 366      -3.728 -24.726  22.014  1.00 36.060          C  
ATOM   5750  CD1 LEU A 366      -3.814 -24.476  23.509  1.00 36.060          C  
ATOM   5751  CD2 LEU A 366      -3.080 -26.095  21.758  1.00 36.060          C  
ATOM   5752  H   LEU A 366      -4.673 -22.642  20.069  1.00 31.120          H  
ATOM   5753  HA  LEU A 366      -4.665 -25.447  19.463  1.00 30.830          H  
ATOM   5754 1HB  LEU A 366      -5.616 -23.829  21.837  1.00 43.270          H  
ATOM   5755 2HB  LEU A 366      -5.649 -25.570  21.832  1.00 43.270          H  
ATOM   5756  HG  LEU A 366      -3.131 -23.937  21.556  1.00 43.270          H  
ATOM   5757 1HD1 LEU A 366      -2.818 -24.488  23.922  1.00 43.270          H  
ATOM   5758 2HD1 LEU A 366      -4.272 -23.502  23.693  1.00 43.270          H  
ATOM   5759 3HD1 LEU A 366      -4.415 -25.257  23.983  1.00 43.270          H  
ATOM   5760 1HD2 LEU A 366      -2.077 -26.106  22.179  1.00 43.270          H  
ATOM   5761 2HD2 LEU A 366      -3.674 -26.887  22.226  1.00 43.270          H  
ATOM   5762 3HD2 LEU A 366      -3.011 -26.295  20.698  1.00 43.270          H  
ATOM   5763  N   LEU A 367      -7.683 -24.131  19.739  1.00 25.560          N  
ATOM   5764  CA  LEU A 367      -9.129 -24.375  19.636  1.00 25.440          C  
ATOM   5765  C   LEU A 367      -9.789 -24.061  18.286  1.00 25.550          C  
ATOM   5766  O   LEU A 367     -10.856 -24.598  17.976  1.00 25.510          O  
ATOM   5767  CB  LEU A 367      -9.834 -23.506  20.690  1.00 35.660          C  
ATOM   5768  CG  LEU A 367      -9.942 -24.037  22.162  1.00 35.660          C  
ATOM   5769  CD1 LEU A 367      -8.565 -24.465  22.724  1.00 35.660          C  
ATOM   5770  CD2 LEU A 367     -10.501 -22.902  23.017  1.00 35.660          C  
ATOM   5771  H   LEU A 367      -7.372 -23.190  19.995  1.00 30.670          H  
ATOM   5772  HA  LEU A 367      -9.307 -25.426  19.858  1.00 30.530          H  
ATOM   5773 1HB  LEU A 367      -9.344 -22.543  20.715  1.00 42.800          H  
ATOM   5774 2HB  LEU A 367     -10.852 -23.338  20.342  1.00 42.800          H  
ATOM   5775  HG  LEU A 367     -10.608 -24.902  22.193  1.00 42.800          H  
ATOM   5776 1HD1 LEU A 367      -8.685 -24.817  23.748  1.00 42.800          H  
ATOM   5777 2HD1 LEU A 367      -8.167 -25.275  22.132  1.00 42.800          H  
ATOM   5778 3HD1 LEU A 367      -7.878 -23.625  22.713  1.00 42.800          H  
ATOM   5779 1HD2 LEU A 367     -10.602 -23.241  24.047  1.00 42.800          H  
ATOM   5780 2HD2 LEU A 367      -9.820 -22.050  22.977  1.00 42.800          H  
ATOM   5781 3HD2 LEU A 367     -11.476 -22.608  22.632  1.00 42.800          H  
ATOM   5782  N   GLY A 368      -9.185 -23.189  17.498  1.00 25.780          N  
ATOM   5783  CA  GLY A 368      -9.743 -22.712  16.249  1.00 25.960          C  
ATOM   5784  C   GLY A 368     -10.448 -21.399  16.564  1.00 26.300          C  
ATOM   5785  O   GLY A 368     -10.727 -21.125  17.730  1.00 26.450          O  
ATOM   5786  H   GLY A 368      -8.306 -22.781  17.785  1.00 30.940          H  
ATOM   5787 1HA  GLY A 368      -8.935 -22.564  15.529  1.00 31.150          H  
ATOM   5788 2HA  GLY A 368     -10.439 -23.442  15.841  1.00 31.150          H  
ATOM   5789  N   PRO A 369     -10.787 -20.579  15.563  1.00 26.540          N  
ATOM   5790  CA  PRO A 369     -11.397 -19.267  15.726  1.00 26.900          C  
ATOM   5791  C   PRO A 369     -12.743 -19.245  16.449  1.00 27.600          C  
ATOM   5792  O   PRO A 369     -13.084 -18.232  17.067  1.00 28.200          O  
ATOM   5793  CB  PRO A 369     -11.553 -18.799  14.272  1.00 40.350          C  
ATOM   5794  CG  PRO A 369     -11.519 -20.067  13.432  1.00 40.350          C  
ATOM   5795  CD  PRO A 369     -10.584 -20.999  14.169  1.00 40.350          C  
ATOM   5796  HA  PRO A 369     -10.687 -18.613  16.253  1.00 32.280          H  
ATOM   5797 1HB  PRO A 369     -12.515 -18.271  14.162  1.00 48.420          H  
ATOM   5798 2HB  PRO A 369     -10.765 -18.087  14.012  1.00 48.420          H  
ATOM   5799 1HG  PRO A 369     -12.537 -20.477  13.319  1.00 48.420          H  
ATOM   5800 2HG  PRO A 369     -11.164 -19.834  12.415  1.00 48.420          H  
ATOM   5801 1HD  PRO A 369     -10.906 -22.040  14.004  1.00 48.420          H  
ATOM   5802 2HD  PRO A 369      -9.536 -20.835  13.861  1.00 48.420          H  
ATOM   5803  N   GLY A 370     -13.500 -20.341  16.443  1.00 27.580          N  
ATOM   5804  CA  GLY A 370     -14.781 -20.290  17.117  1.00 28.250          C  
ATOM   5805  C   GLY A 370     -15.584 -19.183  16.434  1.00 28.520          C  
ATOM   5806  O   GLY A 370     -15.706 -19.209  15.210  1.00 28.210          O  
ATOM   5807  H   GLY A 370     -13.244 -21.187  15.952  1.00 33.100          H  
ATOM   5808 1HA  GLY A 370     -15.293 -21.245  16.994  1.00 33.900          H  
ATOM   5809 2HA  GLY A 370     -14.639 -20.140  18.179  1.00 33.900          H  
ATOM   5810  N   PRO A 371     -16.141 -18.199  17.172  1.00 29.140          N  
ATOM   5811  CA  PRO A 371     -16.933 -17.094  16.646  1.00 29.520          C  
ATOM   5812  C   PRO A 371     -16.133 -16.166  15.715  1.00 28.900          C  
ATOM   5813  O   PRO A 371     -16.719 -15.359  14.994  1.00 29.030          O  
ATOM   5814  CB  PRO A 371     -17.403 -16.373  17.921  1.00 44.280          C  
ATOM   5815  CG  PRO A 371     -16.383 -16.731  18.980  1.00 44.280          C  
ATOM   5816  CD  PRO A 371     -15.929 -18.138  18.643  1.00 44.280          C  
ATOM   5817  HA  PRO A 371     -17.794 -17.510  16.104  1.00 35.420          H  
ATOM   5818 1HB  PRO A 371     -17.463 -15.290  17.734  1.00 53.140          H  
ATOM   5819 2HB  PRO A 371     -18.420 -16.703  18.183  1.00 53.140          H  
ATOM   5820 1HG  PRO A 371     -15.555 -16.011  18.976  1.00 53.140          H  
ATOM   5821 2HG  PRO A 371     -16.844 -16.672  19.979  1.00 53.140          H  
ATOM   5822 1HD  PRO A 371     -14.860 -18.176  18.903  1.00 53.140          H  
ATOM   5823 2HD  PRO A 371     -16.528 -18.899  19.168  1.00 53.140          H  
ATOM   5824  N   GLY A 372     -14.793 -16.218  15.786  1.00 28.290          N  
ATOM   5825  CA  GLY A 372     -13.945 -15.379  14.949  1.00 27.730          C  
ATOM   5826  C   GLY A 372     -13.347 -14.177  15.674  1.00 27.650          C  
ATOM   5827  O   GLY A 372     -12.324 -13.632  15.234  1.00 27.500          O  
ATOM   5828  H   GLY A 372     -14.329 -16.904  16.386  1.00 33.950          H  
ATOM   5829 1HA  GLY A 372     -13.137 -15.991  14.553  1.00 33.280          H  
ATOM   5830 2HA  GLY A 372     -14.522 -15.035  14.091  1.00 33.280          H  
ATOM   5831  N   SER A 373     -13.944 -13.781  16.798  1.00 27.740          N  
ATOM   5832  CA  SER A 373     -13.495 -12.616  17.554  1.00 27.730          C  
ATOM   5833  C   SER A 373     -12.049 -12.690  18.013  1.00 27.190          C  
ATOM   5834  O   SER A 373     -11.285 -11.753  17.791  1.00 26.750          O  
ATOM   5835  CB  SER A 373     -14.383 -12.425  18.763  1.00 38.830          C  
ATOM   5836  OG  SER A 373     -13.972 -11.320  19.512  1.00 38.830          O  
ATOM   5837  H   SER A 373     -14.763 -14.282  17.112  1.00 33.290          H  
ATOM   5838  HA  SER A 373     -13.598 -11.741  16.911  1.00 33.280          H  
ATOM   5839 1HB  SER A 373     -15.413 -12.287  18.437  1.00 46.590          H  
ATOM   5840 2HB  SER A 373     -14.352 -13.319  19.382  1.00 46.590          H  
ATOM   5841  HG  SER A 373     -14.585 -11.254  20.248  1.00 46.590          H  
ATOM   5842  N   VAL A 374     -11.628 -13.805  18.609  1.00 27.280          N  
ATOM   5843  CA  VAL A 374     -10.254 -13.849  19.100  1.00 26.890          C  
ATOM   5844  C   VAL A 374      -9.237 -13.834  17.970  1.00 26.580          C  
ATOM   5845  O   VAL A 374      -8.220 -13.151  18.059  1.00 26.150          O  
ATOM   5846  CB  VAL A 374     -10.034 -15.065  20.033  1.00 37.800          C  
ATOM   5847  CG1 VAL A 374     -10.854 -14.871  21.297  1.00 37.800          C  
ATOM   5848  CG2 VAL A 374     -10.452 -16.393  19.333  1.00 37.800          C  
ATOM   5849  H   VAL A 374     -12.273 -14.565  18.748  1.00 32.740          H  
ATOM   5850  HA  VAL A 374     -10.095 -12.965  19.711  1.00 32.270          H  
ATOM   5851  HB  VAL A 374      -8.985 -15.119  20.312  1.00 45.360          H  
ATOM   5852 1HG1 VAL A 374     -10.689 -15.709  21.976  1.00 45.360          H  
ATOM   5853 2HG1 VAL A 374     -10.543 -13.946  21.787  1.00 45.360          H  
ATOM   5854 3HG1 VAL A 374     -11.909 -14.808  21.048  1.00 45.360          H  
ATOM   5855 1HG2 VAL A 374     -10.285 -17.222  20.020  1.00 45.360          H  
ATOM   5856 2HG2 VAL A 374     -11.504 -16.372  19.058  1.00 45.360          H  
ATOM   5857 3HG2 VAL A 374      -9.865 -16.563  18.451  1.00 45.360          H  
ATOM   5858  N   SER A 375      -9.540 -14.513  16.870  1.00 26.850          N  
ATOM   5859  CA  SER A 375      -8.640 -14.525  15.734  1.00 26.640          C  
ATOM   5860  C   SER A 375      -8.497 -13.121  15.172  1.00 26.290          C  
ATOM   5861  O   SER A 375      -7.380 -12.660  14.881  1.00 25.810          O  
ATOM   5862  CB  SER A 375      -9.141 -15.471  14.664  1.00 37.380          C  
ATOM   5863  OG  SER A 375      -8.277 -15.476  13.564  1.00 37.380          O  
ATOM   5864  H   SER A 375     -10.396 -15.046  16.840  1.00 32.220          H  
ATOM   5865  HA  SER A 375      -7.659 -14.857  16.071  1.00 31.970          H  
ATOM   5866 1HB  SER A 375      -9.218 -16.473  15.073  1.00 44.860          H  
ATOM   5867 2HB  SER A 375     -10.140 -15.168  14.349  1.00 44.860          H  
ATOM   5868  HG  SER A 375      -8.618 -16.137  12.958  1.00 44.860          H  
ATOM   5869  N   THR A 376      -9.642 -12.438  15.028  1.00 26.600          N  
ATOM   5870  CA  THR A 376      -9.717 -11.106  14.459  1.00 26.400          C  
ATOM   5871  C   THR A 376      -8.958 -10.069  15.266  1.00 26.030          C  
ATOM   5872  O   THR A 376      -8.178  -9.298  14.697  1.00 25.620          O  
ATOM   5873  CB  THR A 376     -11.193 -10.640  14.352  1.00 37.040          C  
ATOM   5874  OG1 THR A 376     -11.924 -11.534  13.491  1.00 37.040          O  
ATOM   5875  CG2 THR A 376     -11.262  -9.212  13.772  1.00 37.040          C  
ATOM   5876  H   THR A 376     -10.522 -12.885  15.284  1.00 31.920          H  
ATOM   5877  HA  THR A 376      -9.287 -11.141  13.459  1.00 31.680          H  
ATOM   5878  HB  THR A 376     -11.649 -10.651  15.342  1.00 44.450          H  
ATOM   5879  HG1 THR A 376     -12.045 -12.394  13.951  1.00 44.450          H  
ATOM   5880 1HG2 THR A 376     -12.304  -8.906  13.702  1.00 44.450          H  
ATOM   5881 2HG2 THR A 376     -10.730  -8.510  14.412  1.00 44.450          H  
ATOM   5882 3HG2 THR A 376     -10.814  -9.203  12.779  1.00 44.450          H  
ATOM   5883  N   VAL A 377      -9.164 -10.038  16.589  1.00 26.230          N  
ATOM   5884  CA  VAL A 377      -8.513  -8.995  17.370  1.00 25.980          C  
ATOM   5885  C   VAL A 377      -7.025  -9.275  17.524  1.00 25.640          C  
ATOM   5886  O   VAL A 377      -6.215  -8.346  17.454  1.00 25.220          O  
ATOM   5887  CB  VAL A 377      -9.220  -8.776  18.731  1.00 36.470          C  
ATOM   5888  CG1 VAL A 377     -10.697  -8.466  18.468  1.00 36.470          C  
ATOM   5889  CG2 VAL A 377      -9.060  -9.988  19.667  1.00 36.470          C  
ATOM   5890  H   VAL A 377      -9.813 -10.708  17.016  1.00 31.480          H  
ATOM   5891  HA  VAL A 377      -8.616  -8.060  16.821  1.00 31.180          H  
ATOM   5892  HB  VAL A 377      -8.807  -7.900  19.199  1.00 43.770          H  
ATOM   5893 1HG1 VAL A 377     -11.205  -8.266  19.411  1.00 43.770          H  
ATOM   5894 2HG1 VAL A 377     -10.769  -7.591  17.825  1.00 43.770          H  
ATOM   5895 3HG1 VAL A 377     -11.173  -9.307  17.980  1.00 43.770          H  
ATOM   5896 1HG2 VAL A 377      -9.577  -9.785  20.601  1.00 43.770          H  
ATOM   5897 2HG2 VAL A 377      -9.489 -10.848  19.201  1.00 43.770          H  
ATOM   5898 3HG2 VAL A 377      -8.023 -10.181  19.882  1.00 43.770          H  
ATOM   5899  N   VAL A 378      -6.654 -10.549  17.681  1.00 25.890          N  
ATOM   5900  CA  VAL A 378      -5.260 -10.894  17.790  1.00 25.690          C  
ATOM   5901  C   VAL A 378      -4.540 -10.547  16.519  1.00 25.390          C  
ATOM   5902  O   VAL A 378      -3.482  -9.942  16.582  1.00 25.030          O  
ATOM   5903  CB  VAL A 378      -5.094 -12.381  18.100  1.00 36.050          C  
ATOM   5904  CG1 VAL A 378      -3.652 -12.799  17.995  1.00 36.050          C  
ATOM   5905  CG2 VAL A 378      -5.568 -12.652  19.500  1.00 36.050          C  
ATOM   5906  H   VAL A 378      -7.352 -11.294  17.743  1.00 31.070          H  
ATOM   5907  HA  VAL A 378      -4.814 -10.314  18.591  1.00 30.830          H  
ATOM   5908  HB  VAL A 378      -5.681 -12.957  17.384  1.00 43.260          H  
ATOM   5909 1HG1 VAL A 378      -3.611 -13.840  18.213  1.00 43.260          H  
ATOM   5910 2HG1 VAL A 378      -3.267 -12.637  16.994  1.00 43.260          H  
ATOM   5911 3HG1 VAL A 378      -3.045 -12.238  18.709  1.00 43.260          H  
ATOM   5912 1HG2 VAL A 378      -5.464 -13.707  19.700  1.00 43.260          H  
ATOM   5913 2HG2 VAL A 378      -4.970 -12.093  20.196  1.00 43.260          H  
ATOM   5914 3HG2 VAL A 378      -6.600 -12.362  19.610  1.00 43.260          H  
ATOM   5915  N   THR A 379      -5.098 -10.904  15.367  1.00 25.600          N  
ATOM   5916  CA  THR A 379      -4.476 -10.613  14.093  1.00 25.420          C  
ATOM   5917  C   THR A 379      -4.359  -9.105  13.874  1.00 25.240          C  
ATOM   5918  O   THR A 379      -3.303  -8.592  13.479  1.00 24.930          O  
ATOM   5919  CB  THR A 379      -5.267 -11.290  12.954  1.00 35.660          C  
ATOM   5920  OG1 THR A 379      -5.265 -12.716  13.165  1.00 35.660          O  
ATOM   5921  CG2 THR A 379      -4.623 -10.995  11.630  1.00 35.660          C  
ATOM   5922  H   THR A 379      -5.977 -11.425  15.354  1.00 30.720          H  
ATOM   5923  HA  THR A 379      -3.473 -11.028  14.100  1.00 30.500          H  
ATOM   5924  HB  THR A 379      -6.297 -10.929  12.957  1.00 42.790          H  
ATOM   5925  HG1 THR A 379      -5.901 -12.921  13.889  1.00 42.790          H  
ATOM   5926 1HG2 THR A 379      -5.184 -11.487  10.839  1.00 42.790          H  
ATOM   5927 2HG2 THR A 379      -4.624  -9.924  11.457  1.00 42.790          H  
ATOM   5928 3HG2 THR A 379      -3.604 -11.365  11.634  1.00 42.790          H  
ATOM   5929  N   ALA A 380      -5.417  -8.359  14.215  1.00 25.490          N  
ATOM   5930  CA  ALA A 380      -5.433  -6.921  14.002  1.00 25.420          C  
ATOM   5931  C   ALA A 380      -4.238  -6.222  14.644  1.00 25.020          C  
ATOM   5932  O   ALA A 380      -3.712  -5.274  14.056  1.00 24.950          O  
ATOM   5933  CB  ALA A 380      -6.712  -6.333  14.568  1.00 35.620          C  
ATOM   5934  H   ALA A 380      -6.278  -8.802  14.550  1.00 30.590          H  
ATOM   5935  HA  ALA A 380      -5.396  -6.741  12.929  1.00 30.500          H  
ATOM   5936 1HB  ALA A 380      -6.736  -5.262  14.382  1.00 42.740          H  
ATOM   5937 2HB  ALA A 380      -7.570  -6.808  14.095  1.00 42.740          H  
ATOM   5938 3HB  ALA A 380      -6.744  -6.517  15.641  1.00 42.740          H  
ATOM   5939  N   THR A 381      -3.784  -6.675  15.821  1.00 24.820          N  
ATOM   5940  CA  THR A 381      -2.618  -6.031  16.421  1.00 24.520          C  
ATOM   5941  C   THR A 381      -1.364  -6.907  16.308  1.00 24.210          C  
ATOM   5942  O   THR A 381      -0.238  -6.407  16.323  1.00 23.810          O  
ATOM   5943  CB  THR A 381      -2.866  -5.746  17.905  1.00 34.450          C  
ATOM   5944  OG1 THR A 381      -3.043  -6.982  18.584  1.00 34.450          O  
ATOM   5945  CG2 THR A 381      -4.138  -4.922  18.059  1.00 34.450          C  
ATOM   5946  H   THR A 381      -4.286  -7.422  16.317  1.00 29.780          H  
ATOM   5947  HA  THR A 381      -2.425  -5.093  15.905  1.00 29.420          H  
ATOM   5948  HB  THR A 381      -2.014  -5.214  18.325  1.00 41.340          H  
ATOM   5949  HG1 THR A 381      -3.066  -6.821  19.533  1.00 41.340          H  
ATOM   5950 1HG2 THR A 381      -4.318  -4.728  19.112  1.00 41.340          H  
ATOM   5951 2HG2 THR A 381      -4.024  -3.980  17.529  1.00 41.340          H  
ATOM   5952 3HG2 THR A 381      -4.984  -5.471  17.647  1.00 41.340          H  
ATOM   5953  N   GLY A 382      -1.557  -8.210  16.140  1.00 24.460          N  
ATOM   5954  CA  GLY A 382      -0.513  -9.220  16.039  1.00 24.270          C  
ATOM   5955  C   GLY A 382       0.370  -9.021  14.829  1.00 24.110          C  
ATOM   5956  O   GLY A 382       1.570  -9.268  14.884  1.00 23.800          O  
ATOM   5957  H   GLY A 382      -2.503  -8.560  16.141  1.00 29.350          H  
ATOM   5958 1HA  GLY A 382       0.095  -9.204  16.942  1.00 29.120          H  
ATOM   5959 2HA  GLY A 382      -0.983 -10.196  15.995  1.00 29.120          H  
ATOM   5960  N   LEU A 383      -0.213  -8.495  13.753  1.00 24.390          N  
ATOM   5961  CA  LEU A 383       0.518  -8.247  12.518  1.00 24.380          C  
ATOM   5962  C   LEU A 383       1.340  -6.953  12.571  1.00 23.870          C  
ATOM   5963  O   LEU A 383       2.044  -6.627  11.617  1.00 23.790          O  
ATOM   5964  CB  LEU A 383      -0.481  -8.119  11.352  1.00 34.140          C  
ATOM   5965  CG  LEU A 383      -1.325  -9.367  10.964  1.00 34.140          C  
ATOM   5966  CD1 LEU A 383      -2.347  -8.948   9.911  1.00 34.140          C  
ATOM   5967  CD2 LEU A 383      -0.455 -10.463  10.415  1.00 34.140          C  
ATOM   5968  H   LEU A 383      -1.231  -8.352  13.765  1.00 29.270          H  
ATOM   5969  HA  LEU A 383       1.204  -9.075  12.348  1.00 29.260          H  
ATOM   5970 1HB  LEU A 383      -1.193  -7.339  11.628  1.00 40.960          H  
ATOM   5971 2HB  LEU A 383       0.050  -7.785  10.477  1.00 40.960          H  
ATOM   5972  HG  LEU A 383      -1.843  -9.736  11.840  1.00 40.960          H  
ATOM   5973 1HD1 LEU A 383      -2.954  -9.800   9.629  1.00 40.960          H  
ATOM   5974 2HD1 LEU A 383      -2.986  -8.165  10.324  1.00 40.960          H  
ATOM   5975 3HD1 LEU A 383      -1.839  -8.573   9.035  1.00 40.960          H  
ATOM   5976 1HD2 LEU A 383      -1.075 -11.315  10.155  1.00 40.960          H  
ATOM   5977 2HD2 LEU A 383       0.057 -10.113   9.542  1.00 40.960          H  
ATOM   5978 3HD2 LEU A 383       0.256 -10.759  11.141  1.00 40.960          H  
ATOM   5979  N   ALA A 384       1.207  -6.169  13.640  1.00 23.590          N  
ATOM   5980  CA  ALA A 384       1.946  -4.925  13.759  1.00 23.160          C  
ATOM   5981  C   ALA A 384       3.427  -5.203  13.938  1.00 22.730          C  
ATOM   5982  O   ALA A 384       3.810  -6.174  14.581  1.00 22.530          O  
ATOM   5983  CB  ALA A 384       1.433  -4.109  14.931  1.00 32.600          C  
ATOM   5984  H   ALA A 384       0.624  -6.455  14.432  1.00 28.310          H  
ATOM   5985  HA  ALA A 384       1.813  -4.358  12.838  1.00 27.790          H  
ATOM   5986 1HB  ALA A 384       1.988  -3.173  14.996  1.00 39.120          H  
ATOM   5987 2HB  ALA A 384       0.373  -3.901  14.793  1.00 39.120          H  
ATOM   5988 3HB  ALA A 384       1.573  -4.678  15.850  1.00 39.120          H  
ATOM   5989  N   LEU A 385       4.267  -4.322  13.424  1.00 22.660          N  
ATOM   5990  CA  LEU A 385       5.701  -4.462  13.637  1.00 22.350          C  
ATOM   5991  C   LEU A 385       6.191  -3.383  14.582  1.00 22.380          C  
ATOM   5992  O   LEU A 385       6.012  -2.187  14.304  1.00 22.350          O  
ATOM   5993  CB  LEU A 385       6.440  -4.375  12.290  1.00 31.410          C  
ATOM   5994  CG  LEU A 385       6.050  -5.445  11.228  1.00 31.410          C  
ATOM   5995  CD1 LEU A 385       6.755  -5.139   9.925  1.00 31.410          C  
ATOM   5996  CD2 LEU A 385       6.440  -6.853  11.715  1.00 31.410          C  
ATOM   5997  H   LEU A 385       3.909  -3.547  12.885  1.00 27.190          H  
ATOM   5998  HA  LEU A 385       5.906  -5.423  14.111  1.00 26.820          H  
ATOM   5999 1HB  LEU A 385       6.250  -3.391  11.858  1.00 37.700          H  
ATOM   6000 2HB  LEU A 385       7.509  -4.469  12.476  1.00 37.700          H  
ATOM   6001  HG  LEU A 385       4.975  -5.405  11.057  1.00 37.700          H  
ATOM   6002 1HD1 LEU A 385       6.475  -5.877   9.175  1.00 37.700          H  
ATOM   6003 2HD1 LEU A 385       6.450  -4.156   9.585  1.00 37.700          H  
ATOM   6004 3HD1 LEU A 385       7.820  -5.159  10.064  1.00 37.700          H  
ATOM   6005 1HD2 LEU A 385       6.164  -7.586  10.960  1.00 37.700          H  
ATOM   6006 2HD2 LEU A 385       7.518  -6.905  11.888  1.00 37.700          H  
ATOM   6007 3HD2 LEU A 385       5.914  -7.083  12.641  1.00 37.700          H  
ATOM   6008  N   SER A 386       6.849  -3.800  15.666  1.00 22.520          N  
ATOM   6009  CA  SER A 386       7.365  -2.878  16.677  1.00 22.670          C  
ATOM   6010  C   SER A 386       8.771  -3.170  17.164  1.00 22.620          C  
ATOM   6011  O   SER A 386       9.468  -4.065  16.669  1.00 22.840          O  
ATOM   6012  CB  SER A 386       6.476  -2.876  17.905  1.00 31.680          C  
ATOM   6013  OG  SER A 386       6.942  -1.912  18.834  1.00 31.680          O  
ATOM   6014  H   SER A 386       6.951  -4.815  15.825  1.00 27.020          H  
ATOM   6015  HA  SER A 386       7.360  -1.878  16.257  1.00 27.200          H  
ATOM   6016 1HB  SER A 386       5.453  -2.646  17.614  1.00 38.010          H  
ATOM   6017 2HB  SER A 386       6.479  -3.869  18.363  1.00 38.010          H  
ATOM   6018  HG  SER A 386       6.342  -1.948  19.620  1.00 38.010          H  
ATOM   6019  N   LEU A 387       9.197  -2.338  18.117  1.00 22.400          N  
ATOM   6020  CA  LEU A 387      10.482  -2.439  18.796  1.00 22.430          C  
ATOM   6021  C   LEU A 387      10.243  -2.728  20.270  1.00 22.020          C  
ATOM   6022  O   LEU A 387      11.171  -2.753  21.081  1.00 21.920          O  
ATOM   6023  CB  LEU A 387      11.259  -1.125  18.639  1.00 31.390          C  
ATOM   6024  CG  LEU A 387      11.581  -0.710  17.191  1.00 31.390          C  
ATOM   6025  CD1 LEU A 387      12.211   0.656  17.179  1.00 31.390          C  
ATOM   6026  CD2 LEU A 387      12.509  -1.686  16.571  1.00 31.390          C  
ATOM   6027  H   LEU A 387       8.546  -1.620  18.425  1.00 26.880          H  
ATOM   6028  HA  LEU A 387      11.043  -3.275  18.390  1.00 26.920          H  
ATOM   6029 1HB  LEU A 387      10.674  -0.321  19.092  1.00 37.670          H  
ATOM   6030 2HB  LEU A 387      12.199  -1.208  19.184  1.00 37.670          H  
ATOM   6031  HG  LEU A 387      10.662  -0.661  16.621  1.00 37.670          H  
ATOM   6032 1HD1 LEU A 387      12.418   0.954  16.149  1.00 37.670          H  
ATOM   6033 2HD1 LEU A 387      11.539   1.362  17.623  1.00 37.670          H  
ATOM   6034 3HD1 LEU A 387      13.138   0.644  17.745  1.00 37.670          H  
ATOM   6035 1HD2 LEU A 387      12.725  -1.382  15.556  1.00 37.670          H  
ATOM   6036 2HD2 LEU A 387      13.410  -1.693  17.153  1.00 37.670          H  
ATOM   6037 3HD2 LEU A 387      12.074  -2.667  16.560  1.00 37.670          H  
ATOM   6038  N   GLY A 388       8.975  -2.916  20.609  1.00 21.870          N  
ATOM   6039  CA  GLY A 388       8.547  -3.161  21.976  1.00 21.570          C  
ATOM   6040  C   GLY A 388       7.173  -2.541  22.256  1.00 21.310          C  
ATOM   6041  O   GLY A 388       6.462  -2.125  21.332  1.00 21.340          O  
ATOM   6042  H   GLY A 388       8.290  -2.879  19.863  1.00 26.240          H  
ATOM   6043 1HA  GLY A 388       8.489  -4.237  22.135  1.00 25.880          H  
ATOM   6044 2HA  GLY A 388       9.298  -2.760  22.655  1.00 25.880          H  
ATOM   6045  N   PRO A 389       6.765  -2.484  23.537  1.00 21.140          N  
ATOM   6046  CA  PRO A 389       5.484  -1.984  24.035  1.00 20.970          C  
ATOM   6047  C   PRO A 389       5.039  -0.610  23.527  1.00 21.000          C  
ATOM   6048  O   PRO A 389       3.843  -0.387  23.334  1.00 21.180          O  
ATOM   6049  CB  PRO A 389       5.738  -1.913  25.543  1.00 31.450          C  
ATOM   6050  CG  PRO A 389       6.755  -2.996  25.812  1.00 31.450          C  
ATOM   6051  CD  PRO A 389       7.681  -2.947  24.617  1.00 31.450          C  
ATOM   6052  HA  PRO A 389       4.702  -2.734  23.819  1.00 25.160          H  
ATOM   6053 1HB  PRO A 389       6.096  -0.899  25.809  1.00 37.750          H  
ATOM   6054 2HB  PRO A 389       4.796  -2.062  26.088  1.00 37.750          H  
ATOM   6055 1HG  PRO A 389       7.274  -2.801  26.764  1.00 37.750          H  
ATOM   6056 2HG  PRO A 389       6.241  -3.954  25.925  1.00 37.750          H  
ATOM   6057 1HD  PRO A 389       8.484  -2.213  24.792  1.00 37.750          H  
ATOM   6058 2HD  PRO A 389       8.075  -3.959  24.422  1.00 37.750          H  
ATOM   6059  N   GLY A 390       5.978   0.309  23.292  1.00 20.900          N  
ATOM   6060  CA  GLY A 390       5.569   1.621  22.833  1.00 21.010          C  
ATOM   6061  C   GLY A 390       4.998   2.390  24.022  1.00 20.790          C  
ATOM   6062  O   GLY A 390       5.234   2.027  25.175  1.00 20.600          O  
ATOM   6063  H   GLY A 390       6.960   0.133  23.447  1.00 25.080          H  
ATOM   6064 1HA  GLY A 390       6.432   2.146  22.416  1.00 25.210          H  
ATOM   6065 2HA  GLY A 390       4.828   1.517  22.044  1.00 25.210          H  
ATOM   6066  N   PRO A 391       4.286   3.493  23.762  1.00 20.930          N  
ATOM   6067  CA  PRO A 391       4.009   4.155  22.491  1.00 20.660          C  
ATOM   6068  C   PRO A 391       5.213   4.815  21.815  1.00 20.270          C  
ATOM   6069  O   PRO A 391       5.182   5.069  20.617  1.00 20.290          O  
ATOM   6070  CB  PRO A 391       2.980   5.218  22.902  1.00 30.990          C  
ATOM   6071  CG  PRO A 391       3.244   5.469  24.375  1.00 30.990          C  
ATOM   6072  CD  PRO A 391       3.670   4.131  24.922  1.00 30.990          C  
ATOM   6073  HA  PRO A 391       3.538   3.437  21.805  1.00 24.790          H  
ATOM   6074 1HB  PRO A 391       3.117   6.124  22.288  1.00 37.190          H  
ATOM   6075 2HB  PRO A 391       1.962   4.852  22.708  1.00 37.190          H  
ATOM   6076 1HG  PRO A 391       4.009   6.251  24.501  1.00 37.190          H  
ATOM   6077 2HG  PRO A 391       2.331   5.845  24.859  1.00 37.190          H  
ATOM   6078 1HD  PRO A 391       4.410   4.253  25.730  1.00 37.190          H  
ATOM   6079 2HD  PRO A 391       2.800   3.543  25.256  1.00 37.190          H  
ATOM   6080  N   GLY A 392       6.271   5.102  22.574  1.00 20.020          N  
ATOM   6081  CA  GLY A 392       7.420   5.801  22.008  1.00 19.760          C  
ATOM   6082  C   GLY A 392       8.508   4.907  21.422  1.00 19.250          C  
ATOM   6083  O   GLY A 392       8.371   3.685  21.340  1.00 19.060          O  
ATOM   6084  H   GLY A 392       6.287   4.887  23.561  1.00 24.020          H  
ATOM   6085 1HA  GLY A 392       7.068   6.487  21.237  1.00 23.710          H  
ATOM   6086 2HA  GLY A 392       7.862   6.423  22.785  1.00 23.710          H  
ATOM   6087  N   ASP A 393       9.591   5.570  20.991  1.00 19.140          N  
ATOM   6088  CA  ASP A 393      10.816   4.998  20.406  1.00 18.790          C  
ATOM   6089  C   ASP A 393      10.650   4.232  19.096  1.00 18.570          C  
ATOM   6090  O   ASP A 393      11.595   3.595  18.633  1.00 18.610          O  
ATOM   6091  CB  ASP A 393      11.508   4.086  21.420  1.00 26.450          C  
ATOM   6092  CG  ASP A 393      11.990   4.827  22.675  1.00 26.450          C  
ATOM   6093  OD1 ASP A 393      12.413   5.959  22.576  1.00 26.450          O  
ATOM   6094  OD2 ASP A 393      11.945   4.235  23.738  1.00 26.450          O  
ATOM   6095  H   ASP A 393       9.586   6.574  21.106  1.00 22.970          H  
ATOM   6096  HA  ASP A 393      11.491   5.829  20.205  1.00 22.550          H  
ATOM   6097 1HB  ASP A 393      10.833   3.285  21.721  1.00 31.740          H  
ATOM   6098 2HB  ASP A 393      12.369   3.615  20.948  1.00 31.740          H  
ATOM   6099  N   TRP A 394       9.473   4.282  18.494  1.00 18.440          N  
ATOM   6100  CA  TRP A 394       9.238   3.609  17.234  1.00 18.360          C  
ATOM   6101  C   TRP A 394       9.816   4.492  16.143  1.00 18.310          C  
ATOM   6102  O   TRP A 394       9.633   5.712  16.175  1.00 18.060          O  
ATOM   6103  CB  TRP A 394       7.731   3.399  17.054  1.00 25.740          C  
ATOM   6104  CG  TRP A 394       7.296   2.464  15.943  1.00 25.740          C  
ATOM   6105  CD1 TRP A 394       7.098   1.117  16.069  1.00 25.740          C  
ATOM   6106  CD2 TRP A 394       6.977   2.782  14.571  1.00 25.740          C  
ATOM   6107  NE1 TRP A 394       6.661   0.588  14.887  1.00 25.740          N  
ATOM   6108  CE2 TRP A 394       6.576   1.585  13.959  1.00 25.740          C  
ATOM   6109  CE3 TRP A 394       6.988   3.961  13.826  1.00 25.740          C  
ATOM   6110  CZ2 TRP A 394       6.181   1.537  12.638  1.00 25.740          C  
ATOM   6111  CZ3 TRP A 394       6.602   3.909  12.495  1.00 25.740          C  
ATOM   6112  CH2 TRP A 394       6.204   2.732  11.917  1.00 25.740          C  
ATOM   6113  H   TRP A 394       8.728   4.825  18.910  1.00 22.130          H  
ATOM   6114  HA  TRP A 394       9.743   2.646  17.224  1.00 22.030          H  
ATOM   6115 1HB  TRP A 394       7.323   3.010  17.987  1.00 30.880          H  
ATOM   6116 2HB  TRP A 394       7.259   4.361  16.880  1.00 30.880          H  
ATOM   6117  HD1 TRP A 394       7.249   0.549  16.986  1.00 30.880          H  
ATOM   6118  HE1 TRP A 394       6.419  -0.418  14.717  1.00 30.880          H  
ATOM   6119  HE3 TRP A 394       7.298   4.903  14.278  1.00 30.880          H  
ATOM   6120  HZ2 TRP A 394       5.869   0.606  12.164  1.00 30.880          H  
ATOM   6121  HZ3 TRP A 394       6.618   4.833  11.921  1.00 30.880          H  
ATOM   6122  HH2 TRP A 394       5.906   2.731  10.871  1.00 30.880          H  
ATOM   6123  N   THR A 395      10.510   3.896  15.180  1.00 18.610          N  
ATOM   6124  CA  THR A 395      11.055   4.639  14.048  1.00 18.690          C  
ATOM   6125  C   THR A 395      10.596   3.874  12.837  1.00 18.240          C  
ATOM   6126  O   THR A 395      10.624   4.323  11.689  1.00 18.070          O  
ATOM   6127  CB  THR A 395      12.592   4.679  14.080  1.00 26.130          C  
ATOM   6128  OG1 THR A 395      13.101   3.353  13.904  1.00 26.130          O  
ATOM   6129  CG2 THR A 395      13.062   5.195  15.435  1.00 26.130          C  
ATOM   6130  H   THR A 395      10.630   2.879  15.180  1.00 22.330          H  
ATOM   6131  HA  THR A 395      10.643   5.645  14.017  1.00 22.430          H  
ATOM   6132  HB  THR A 395      12.963   5.325  13.284  1.00 31.360          H  
ATOM   6133  HG1 THR A 395      12.968   3.090  12.985  1.00 31.360          H  
ATOM   6134 1HG2 THR A 395      14.148   5.214  15.458  1.00 31.360          H  
ATOM   6135 2HG2 THR A 395      12.674   6.200  15.595  1.00 31.360          H  
ATOM   6136 3HG2 THR A 395      12.700   4.540  16.228  1.00 31.360          H  
ATOM   6137  N   GLY A 396      10.202   2.671  13.168  1.00 18.110          N  
ATOM   6138  CA  GLY A 396       9.768   1.603  12.330  1.00 17.760          C  
ATOM   6139  C   GLY A 396       9.801   0.457  13.307  1.00 16.950          C  
ATOM   6140  O   GLY A 396      10.282   0.659  14.427  1.00 16.570          O  
ATOM   6141  H   GLY A 396      10.255   2.451  14.145  1.00 21.730          H  
ATOM   6142 1HA  GLY A 396       8.783   1.783  11.933  1.00 21.310          H  
ATOM   6143 2HA  GLY A 396      10.473   1.450  11.518  1.00 21.310          H  
ATOM   6144  N   GLY A 397       9.276  -0.700  12.945  1.00 16.750          N  
ATOM   6145  CA  GLY A 397       9.346  -1.830  13.847  1.00 16.080          C  
ATOM   6146  C   GLY A 397      10.679  -2.487  13.604  1.00 15.830          C  
ATOM   6147  O   GLY A 397      11.422  -2.041  12.731  1.00 15.520          O  
ATOM   6148  H   GLY A 397       8.845  -0.802  12.039  1.00 20.100          H  
ATOM   6149 1HA  GLY A 397       9.263  -1.497  14.876  1.00 19.300          H  
ATOM   6150 2HA  GLY A 397       8.546  -2.524  13.637  1.00 19.300          H  
ATOM   6151  N   ALA A 398      10.972  -3.617  14.237  1.00 16.050          N  
ATOM   6152  CA  ALA A 398      12.300  -4.202  14.025  1.00 15.940          C  
ATOM   6153  C   ALA A 398      12.588  -4.466  12.556  1.00 15.970          C  
ATOM   6154  O   ALA A 398      13.683  -4.173  12.087  1.00 15.510          O  
ATOM   6155  CB  ALA A 398      12.430  -5.496  14.811  1.00 22.360          C  
ATOM   6156  H   ALA A 398      10.333  -3.991  14.946  1.00 19.260          H  
ATOM   6157  HA  ALA A 398      13.042  -3.490  14.382  1.00 19.130          H  
ATOM   6158 1HB  ALA A 398      13.429  -5.909  14.682  1.00 26.830          H  
ATOM   6159 2HB  ALA A 398      12.256  -5.291  15.868  1.00 26.830          H  
ATOM   6160 3HB  ALA A 398      11.691  -6.220  14.457  1.00 26.830          H  
ATOM   6161  N   LEU A 399      11.599  -4.923  11.795  1.00 16.580          N  
ATOM   6162  CA  LEU A 399      11.838  -5.223  10.384  1.00 16.750          C  
ATOM   6163  C   LEU A 399      11.944  -3.972   9.508  1.00 16.540          C  
ATOM   6164  O   LEU A 399      12.490  -4.026   8.401  1.00 16.540          O  
ATOM   6165  CB  LEU A 399      10.774  -6.195   9.852  1.00 23.380          C  
ATOM   6166  CG  LEU A 399      11.114  -7.737   9.987  1.00 23.380          C  
ATOM   6167  CD1 LEU A 399      11.358  -8.127  11.463  1.00 23.380          C  
ATOM   6168  CD2 LEU A 399       9.963  -8.574   9.403  1.00 23.380          C  
ATOM   6169  H   LEU A 399      10.701  -5.109  12.218  1.00 19.900          H  
ATOM   6170  HA  LEU A 399      12.786  -5.738  10.309  1.00 20.100          H  
ATOM   6171 1HB  LEU A 399       9.862  -6.020  10.397  1.00 28.060          H  
ATOM   6172 2HB  LEU A 399      10.594  -5.976   8.797  1.00 28.060          H  
ATOM   6173  HG  LEU A 399      12.032  -7.952   9.430  1.00 28.060          H  
ATOM   6174 1HD1 LEU A 399      11.601  -9.192  11.516  1.00 28.060          H  
ATOM   6175 2HD1 LEU A 399      12.186  -7.566  11.876  1.00 28.060          H  
ATOM   6176 3HD1 LEU A 399      10.462  -7.932  12.052  1.00 28.060          H  
ATOM   6177 1HD2 LEU A 399      10.220  -9.633   9.486  1.00 28.060          H  
ATOM   6178 2HD2 LEU A 399       9.044  -8.381   9.956  1.00 28.060          H  
ATOM   6179 3HD2 LEU A 399       9.817  -8.318   8.351  1.00 28.060          H  
ATOM   6180  N   LEU A 400      11.451  -2.833   9.984  1.00 16.440          N  
ATOM   6181  CA  LEU A 400      11.539  -1.623   9.184  1.00 16.320          C  
ATOM   6182  C   LEU A 400      12.902  -1.024   9.457  1.00 15.590          C  
ATOM   6183  O   LEU A 400      13.540  -0.473   8.556  1.00 15.050          O  
ATOM   6184  CB  LEU A 400      10.443  -0.633   9.544  1.00 22.900          C  
ATOM   6185  CG  LEU A 400       9.068  -0.788   8.842  1.00 22.900          C  
ATOM   6186  CD1 LEU A 400       8.464  -2.154   9.158  1.00 22.900          C  
ATOM   6187  CD2 LEU A 400       8.131   0.320   9.327  1.00 22.900          C  
ATOM   6188  H   LEU A 400      11.064  -2.787  10.923  1.00 19.730          H  
ATOM   6189  HA  LEU A 400      11.468  -1.875   8.127  1.00 19.580          H  
ATOM   6190 1HB  LEU A 400      10.292  -0.723  10.578  1.00 27.480          H  
ATOM   6191 2HB  LEU A 400      10.811   0.372   9.332  1.00 27.480          H  
ATOM   6192  HG  LEU A 400       9.199  -0.705   7.763  1.00 27.480          H  
ATOM   6193 1HD1 LEU A 400       7.501  -2.233   8.656  1.00 27.480          H  
ATOM   6194 2HD1 LEU A 400       9.111  -2.944   8.795  1.00 27.480          H  
ATOM   6195 3HD1 LEU A 400       8.322  -2.265  10.229  1.00 27.480          H  
ATOM   6196 1HD2 LEU A 400       7.167   0.225   8.828  1.00 27.480          H  
ATOM   6197 2HD2 LEU A 400       7.985   0.235  10.390  1.00 27.480          H  
ATOM   6198 3HD2 LEU A 400       8.563   1.297   9.093  1.00 27.480          H  
ATOM   6199  N   VAL A 401      13.358  -1.156  10.708  1.00 15.640          N  
ATOM   6200  CA  VAL A 401      14.664  -0.672  11.103  1.00 15.070          C  
ATOM   6201  C   VAL A 401      15.721  -1.463  10.351  1.00 14.960          C  
ATOM   6202  O   VAL A 401      16.630  -0.878   9.770  1.00 14.780          O  
ATOM   6203  CB  VAL A 401      14.875  -0.789  12.628  1.00 21.330          C  
ATOM   6204  CG1 VAL A 401      16.335  -0.471  12.989  1.00 21.330          C  
ATOM   6205  CG2 VAL A 401      13.931   0.195  13.342  1.00 21.330          C  
ATOM   6206  H   VAL A 401      12.749  -1.595  11.403  1.00 18.770          H  
ATOM   6207  HA  VAL A 401      14.748   0.377  10.827  1.00 18.080          H  
ATOM   6208  HB  VAL A 401      14.655  -1.807  12.949  1.00 25.590          H  
ATOM   6209 1HG1 VAL A 401      16.475  -0.552  14.062  1.00 25.590          H  
ATOM   6210 2HG1 VAL A 401      17.018  -1.164  12.492  1.00 25.590          H  
ATOM   6211 3HG1 VAL A 401      16.559   0.540  12.673  1.00 25.590          H  
ATOM   6212 1HG2 VAL A 401      14.069   0.124  14.414  1.00 25.590          H  
ATOM   6213 2HG2 VAL A 401      14.160   1.203  13.019  1.00 25.590          H  
ATOM   6214 3HG2 VAL A 401      12.897  -0.033  13.097  1.00 25.590          H  
ATOM   6215  N   LEU A 402      15.566  -2.785  10.311  1.00 15.130          N  
ATOM   6216  CA  LEU A 402      16.504  -3.645   9.613  1.00 15.110          C  
ATOM   6217  C   LEU A 402      16.558  -3.276   8.125  1.00 15.140          C  
ATOM   6218  O   LEU A 402      17.652  -3.183   7.558  1.00 14.720          O  
ATOM   6219  CB  LEU A 402      16.047  -5.099   9.845  1.00 21.160          C  
ATOM   6220  CG  LEU A 402      16.231  -5.605  11.329  1.00 21.160          C  
ATOM   6221  CD1 LEU A 402      15.443  -6.892  11.597  1.00 21.160          C  
ATOM   6222  CD2 LEU A 402      17.662  -5.883  11.570  1.00 21.160          C  
ATOM   6223  H   LEU A 402      14.796  -3.206  10.837  1.00 18.160          H  
ATOM   6224  HA  LEU A 402      17.491  -3.490  10.034  1.00 18.130          H  
ATOM   6225 1HB  LEU A 402      14.996  -5.174   9.588  1.00 25.390          H  
ATOM   6226 2HB  LEU A 402      16.612  -5.756   9.184  1.00 25.390          H  
ATOM   6227  HG  LEU A 402      15.902  -4.849  12.000  1.00 25.390          H  
ATOM   6228 1HD1 LEU A 402      15.603  -7.173  12.628  1.00 25.390          H  
ATOM   6229 2HD1 LEU A 402      14.399  -6.722  11.442  1.00 25.390          H  
ATOM   6230 3HD1 LEU A 402      15.765  -7.669  10.956  1.00 25.390          H  
ATOM   6231 1HD2 LEU A 402      17.819  -6.235  12.593  1.00 25.390          H  
ATOM   6232 2HD2 LEU A 402      17.958  -6.640  10.884  1.00 25.390          H  
ATOM   6233 3HD2 LEU A 402      18.244  -5.007  11.405  1.00 25.390          H  
ATOM   6234  N   TYR A 403      15.405  -3.006   7.503  1.00 15.690          N  
ATOM   6235  CA  TYR A 403      15.371  -2.548   6.118  1.00 15.850          C  
ATOM   6236  C   TYR A 403      16.100  -1.211   5.936  1.00 15.130          C  
ATOM   6237  O   TYR A 403      16.915  -1.072   5.023  1.00 14.940          O  
ATOM   6238  CB  TYR A 403      13.946  -2.503   5.598  1.00 22.130          C  
ATOM   6239  CG  TYR A 403      13.805  -1.946   4.205  1.00 22.130          C  
ATOM   6240  CD1 TYR A 403      14.312  -2.638   3.103  1.00 22.130          C  
ATOM   6241  CD2 TYR A 403      13.110  -0.768   4.024  1.00 22.130          C  
ATOM   6242  CE1 TYR A 403      14.125  -2.131   1.833  1.00 22.130          C  
ATOM   6243  CE2 TYR A 403      12.914  -0.275   2.764  1.00 22.130          C  
ATOM   6244  CZ  TYR A 403      13.412  -0.946   1.672  1.00 22.130          C  
ATOM   6245  OH  TYR A 403      13.191  -0.434   0.413  1.00 22.130          O  
ATOM   6246  H   TYR A 403      14.508  -3.151   7.980  1.00 18.830          H  
ATOM   6247  HA  TYR A 403      15.903  -3.282   5.517  1.00 19.020          H  
ATOM   6248 1HB  TYR A 403      13.521  -3.510   5.613  1.00 26.550          H  
ATOM   6249 2HB  TYR A 403      13.343  -1.894   6.268  1.00 26.550          H  
ATOM   6250  HD1 TYR A 403      14.856  -3.570   3.244  1.00 26.550          H  
ATOM   6251  HD2 TYR A 403      12.706  -0.237   4.886  1.00 26.550          H  
ATOM   6252  HE1 TYR A 403      14.520  -2.654   0.961  1.00 26.550          H  
ATOM   6253  HE2 TYR A 403      12.356   0.652   2.624  1.00 26.550          H  
ATOM   6254  HH  TYR A 403      13.627  -0.998  -0.260  1.00 26.550          H  
ATOM   6255  N   SER A 404      15.821  -0.227   6.795  1.00 14.800          N  
ATOM   6256  CA  SER A 404      16.481   1.076   6.694  1.00 14.230          C  
ATOM   6257  C   SER A 404      18.000   0.908   6.773  1.00 13.670          C  
ATOM   6258  O   SER A 404      18.766   1.554   6.039  1.00 13.600          O  
ATOM   6259  CB  SER A 404      16.001   1.988   7.804  1.00 20.150          C  
ATOM   6260  OG  SER A 404      16.615   3.245   7.729  1.00 20.150          O  
ATOM   6261  H   SER A 404      15.116  -0.373   7.524  1.00 17.760          H  
ATOM   6262  HA  SER A 404      16.227   1.519   5.737  1.00 17.080          H  
ATOM   6263 1HB  SER A 404      14.920   2.097   7.736  1.00 24.180          H  
ATOM   6264 2HB  SER A 404      16.219   1.527   8.767  1.00 24.180          H  
ATOM   6265  HG  SER A 404      16.258   3.752   8.460  1.00 24.180          H  
ATOM   6266  N   PHE A 405      18.450   0.056   7.692  1.00 13.340          N  
ATOM   6267  CA  PHE A 405      19.865  -0.215   7.840  1.00 12.870          C  
ATOM   6268  C   PHE A 405      20.427  -0.818   6.547  1.00 12.910          C  
ATOM   6269  O   PHE A 405      21.513  -0.435   6.109  1.00 12.630          O  
ATOM   6270  CB  PHE A 405      20.109  -1.103   9.059  1.00 18.210          C  
ATOM   6271  CG  PHE A 405      20.154  -0.360  10.375  1.00 18.210          C  
ATOM   6272  CD1 PHE A 405      19.175   0.546  10.774  1.00 18.210          C  
ATOM   6273  CD2 PHE A 405      21.205  -0.565  11.219  1.00 18.210          C  
ATOM   6274  CE1 PHE A 405      19.275   1.208  11.972  1.00 18.210          C  
ATOM   6275  CE2 PHE A 405      21.297   0.107  12.415  1.00 18.210          C  
ATOM   6276  CZ  PHE A 405      20.337   0.987  12.788  1.00 18.210          C  
ATOM   6277  H   PHE A 405      17.776  -0.406   8.313  1.00 16.010          H  
ATOM   6278  HA  PHE A 405      20.374   0.733   8.016  1.00 15.440          H  
ATOM   6279 1HB  PHE A 405      19.312  -1.842   9.122  1.00 21.850          H  
ATOM   6280 2HB  PHE A 405      21.024  -1.621   8.941  1.00 21.850          H  
ATOM   6281  HD1 PHE A 405      18.322   0.749  10.147  1.00 21.850          H  
ATOM   6282  HD2 PHE A 405      21.978  -1.266  10.932  1.00 21.850          H  
ATOM   6283  HE1 PHE A 405      18.500   1.917  12.264  1.00 21.850          H  
ATOM   6284  HE2 PHE A 405      22.143  -0.066  13.076  1.00 21.850          H  
ATOM   6285  HZ  PHE A 405      20.419   1.511  13.737  1.00 21.850          H  
ATOM   6286  N   ALA A 406      19.669  -1.742   5.919  1.00 13.380          N  
ATOM   6287  CA  ALA A 406      20.053  -2.341   4.637  1.00 13.590          C  
ATOM   6288  C   ALA A 406      20.195  -1.298   3.533  1.00 13.660          C  
ATOM   6289  O   ALA A 406      21.118  -1.372   2.718  1.00 13.890          O  
ATOM   6290  CB  ALA A 406      19.013  -3.357   4.178  1.00 18.940          C  
ATOM   6291  H   ALA A 406      18.819  -2.074   6.385  1.00 16.060          H  
ATOM   6292  HA  ALA A 406      21.011  -2.829   4.769  1.00 16.310          H  
ATOM   6293 1HB  ALA A 406      19.337  -3.788   3.254  1.00 22.730          H  
ATOM   6294 2HB  ALA A 406      18.886  -4.130   4.907  1.00 22.730          H  
ATOM   6295 3HB  ALA A 406      18.063  -2.868   4.020  1.00 22.730          H  
ATOM   6296  N   LEU A 407      19.303  -0.300   3.526  1.00 13.600          N  
ATOM   6297  CA  LEU A 407      19.349   0.739   2.497  1.00 13.830          C  
ATOM   6298  C   LEU A 407      20.662   1.511   2.595  1.00 13.250          C  
ATOM   6299  O   LEU A 407      21.290   1.834   1.577  1.00 13.090          O  
ATOM   6300  CB  LEU A 407      18.172   1.716   2.633  1.00 19.270          C  
ATOM   6301  CG  LEU A 407      16.736   1.180   2.361  1.00 19.270          C  
ATOM   6302  CD1 LEU A 407      15.741   2.281   2.708  1.00 19.270          C  
ATOM   6303  CD2 LEU A 407      16.591   0.778   0.928  1.00 19.270          C  
ATOM   6304  H   LEU A 407      18.544  -0.331   4.214  1.00 16.320          H  
ATOM   6305  HA  LEU A 407      19.315   0.273   1.525  1.00 16.600          H  
ATOM   6306 1HB  LEU A 407      18.191   2.153   3.629  1.00 23.120          H  
ATOM   6307 2HB  LEU A 407      18.334   2.501   1.915  1.00 23.120          H  
ATOM   6308  HG  LEU A 407      16.535   0.324   2.994  1.00 23.120          H  
ATOM   6309 1HD1 LEU A 407      14.731   1.931   2.536  1.00 23.120          H  
ATOM   6310 2HD1 LEU A 407      15.851   2.561   3.746  1.00 23.120          H  
ATOM   6311 3HD1 LEU A 407      15.931   3.150   2.082  1.00 23.120          H  
ATOM   6312 1HD2 LEU A 407      15.597   0.430   0.742  1.00 23.120          H  
ATOM   6313 2HD2 LEU A 407      16.785   1.635   0.332  1.00 23.120          H  
ATOM   6314 3HD2 LEU A 407      17.285  -0.007   0.678  1.00 23.120          H  
ATOM   6315  N   GLY A 408      21.116   1.778   3.815  1.00 13.100          N  
ATOM   6316  CA  GLY A 408      22.393   2.453   3.980  1.00 12.770          C  
ATOM   6317  C   GLY A 408      22.279   3.948   4.293  1.00 12.570          C  
ATOM   6318  O   GLY A 408      21.184   4.442   4.564  1.00 12.750          O  
ATOM   6319  H   GLY A 408      20.528   1.541   4.627  1.00 15.720          H  
ATOM   6320 1HA  GLY A 408      22.940   1.950   4.776  1.00 15.320          H  
ATOM   6321 2HA  GLY A 408      22.960   2.295   3.071  1.00 15.320          H  
ATOM   6322  N   PRO A 409      23.426   4.664   4.310  1.00 12.360          N  
ATOM   6323  CA  PRO A 409      23.607   6.053   4.709  1.00 12.570          C  
ATOM   6324  C   PRO A 409      23.023   7.030   3.732  1.00 13.010          C  
ATOM   6325  O   PRO A 409      23.059   6.778   2.546  1.00 13.310          O  
ATOM   6326  CB  PRO A 409      25.138   6.197   4.707  1.00 18.860          C  
ATOM   6327  CG  PRO A 409      25.623   5.199   3.712  1.00 18.860          C  
ATOM   6328  CD  PRO A 409      24.666   4.038   3.798  1.00 18.860          C  
ATOM   6329  HA  PRO A 409      23.176   6.201   5.703  1.00 15.080          H  
ATOM   6330 1HB  PRO A 409      25.413   7.208   4.418  1.00 22.630          H  
ATOM   6331 2HB  PRO A 409      25.548   6.040   5.694  1.00 22.630          H  
ATOM   6332 1HG  PRO A 409      25.645   5.659   2.705  1.00 22.630          H  
ATOM   6333 2HG  PRO A 409      26.662   4.913   3.952  1.00 22.630          H  
ATOM   6334 1HD  PRO A 409      24.542   3.683   2.765  1.00 22.630          H  
ATOM   6335 2HD  PRO A 409      25.044   3.268   4.482  1.00 22.630          H  
ATOM   6336  N   GLY A 410      22.624   8.201   4.211  1.00 13.160          N  
ATOM   6337  CA  GLY A 410      22.182   9.279   3.327  1.00 13.710          C  
ATOM   6338  C   GLY A 410      23.126   9.427   2.125  1.00 14.370          C  
ATOM   6339  O   GLY A 410      22.744   9.140   0.981  1.00 14.920          O  
ATOM   6340  H   GLY A 410      22.602   8.342   5.219  1.00 15.790          H  
ATOM   6341 1HA  GLY A 410      21.175   9.048   2.976  1.00 16.450          H  
ATOM   6342 2HA  GLY A 410      22.114  10.216   3.881  1.00 16.450          H  
ATOM   6343  N   PRO A 411      24.399   9.827   2.344  1.00 14.420          N  
ATOM   6344  CA  PRO A 411      25.416  10.024   1.320  1.00 15.110          C  
ATOM   6345  C   PRO A 411      25.946   8.687   0.812  1.00 15.200          C  
ATOM   6346  O   PRO A 411      27.098   8.324   1.055  1.00 15.660          O  
ATOM   6347  CB  PRO A 411      26.497  10.822   2.065  1.00 22.660          C  
ATOM   6348  CG  PRO A 411      26.383  10.360   3.492  1.00 22.660          C  
ATOM   6349  CD  PRO A 411      24.890  10.160   3.726  1.00 22.660          C  
ATOM   6350  HA  PRO A 411      24.997  10.617   0.492  1.00 18.130          H  
ATOM   6351 1HB  PRO A 411      27.480  10.594   1.627  1.00 27.200          H  
ATOM   6352 2HB  PRO A 411      26.351  11.900   1.928  1.00 27.200          H  
ATOM   6353 1HG  PRO A 411      26.955   9.424   3.611  1.00 27.200          H  
ATOM   6354 2HG  PRO A 411      26.829  11.100   4.176  1.00 27.200          H  
ATOM   6355 1HD  PRO A 411      24.804   9.352   4.427  1.00 27.200          H  
ATOM   6356 2HD  PRO A 411      24.424  11.076   4.102  1.00 27.200          H  
ATOM   6357  N   GLY A 412      25.069   7.960   0.128  1.00 14.860          N  
ATOM   6358  CA  GLY A 412      25.366   6.641  -0.411  1.00 15.050          C  
ATOM   6359  C   GLY A 412      24.223   5.639  -0.228  1.00 14.860          C  
ATOM   6360  O   GLY A 412      24.433   4.435  -0.397  1.00 14.880          O  
ATOM   6361  H   GLY A 412      24.141   8.363   0.008  1.00 17.830          H  
ATOM   6362 1HA  GLY A 412      25.596   6.733  -1.471  1.00 18.060          H  
ATOM   6363 2HA  GLY A 412      26.261   6.252   0.072  1.00 18.060          H  
ATOM   6364  N   ILE A 413      23.016   6.120   0.071  1.00 14.810          N  
ATOM   6365  CA  ILE A 413      21.875   5.227   0.253  1.00 14.790          C  
ATOM   6366  C   ILE A 413      21.504   4.524  -1.052  1.00 15.260          C  
ATOM   6367  O   ILE A 413      21.474   5.130  -2.129  1.00 15.800          O  
ATOM   6368  CB  ILE A 413      20.642   5.988   0.817  1.00 20.710          C  
ATOM   6369  CG1 ILE A 413      19.614   4.986   1.345  1.00 20.710          C  
ATOM   6370  CG2 ILE A 413      20.022   6.902  -0.246  1.00 20.710          C  
ATOM   6371  CD1 ILE A 413      18.533   5.597   2.220  1.00 20.710          C  
ATOM   6372  H   ILE A 413      22.893   7.116   0.258  1.00 17.770          H  
ATOM   6373  HA  ILE A 413      22.158   4.468   0.983  1.00 17.750          H  
ATOM   6374  HB  ILE A 413      20.944   6.604   1.638  1.00 24.860          H  
ATOM   6375 1HG1 ILE A 413      19.149   4.485   0.513  1.00 24.860          H  
ATOM   6376 2HG1 ILE A 413      20.137   4.248   1.947  1.00 24.860          H  
ATOM   6377 1HG2 ILE A 413      19.191   7.445   0.174  1.00 24.860          H  
ATOM   6378 2HG2 ILE A 413      20.773   7.619  -0.578  1.00 24.860          H  
ATOM   6379 3HG2 ILE A 413      19.667   6.332  -1.096  1.00 24.860          H  
ATOM   6380 1HD1 ILE A 413      17.862   4.816   2.569  1.00 24.860          H  
ATOM   6381 2HD1 ILE A 413      19.003   6.080   3.086  1.00 24.860          H  
ATOM   6382 3HD1 ILE A 413      17.957   6.335   1.676  1.00 24.860          H  
ATOM   6383  N   PHE A 414      21.217   3.235  -0.951  1.00 15.200          N  
ATOM   6384  CA  PHE A 414      20.824   2.416  -2.078  1.00 15.780          C  
ATOM   6385  C   PHE A 414      19.364   2.044  -1.950  1.00 16.210          C  
ATOM   6386  O   PHE A 414      18.960   1.510  -0.928  1.00 16.060          O  
ATOM   6387  CB  PHE A 414      21.726   1.177  -2.156  1.00 21.860          C  
ATOM   6388  CG  PHE A 414      21.379   0.150  -3.228  1.00 21.860          C  
ATOM   6389  CD1 PHE A 414      20.805   0.488  -4.455  1.00 21.860          C  
ATOM   6390  CD2 PHE A 414      21.644  -1.191  -2.983  1.00 21.860          C  
ATOM   6391  CE1 PHE A 414      20.491  -0.488  -5.372  1.00 21.860          C  
ATOM   6392  CE2 PHE A 414      21.332  -2.158  -3.906  1.00 21.860          C  
ATOM   6393  CZ  PHE A 414      20.753  -1.803  -5.097  1.00 21.860          C  
ATOM   6394  H   PHE A 414      21.272   2.786  -0.031  1.00 18.240          H  
ATOM   6395  HA  PHE A 414      20.954   3.001  -2.986  1.00 18.940          H  
ATOM   6396 1HB  PHE A 414      22.751   1.505  -2.325  1.00 26.230          H  
ATOM   6397 2HB  PHE A 414      21.713   0.673  -1.189  1.00 26.230          H  
ATOM   6398  HD1 PHE A 414      20.585   1.519  -4.697  1.00 26.230          H  
ATOM   6399  HD2 PHE A 414      22.097  -1.474  -2.029  1.00 26.230          H  
ATOM   6400  HE1 PHE A 414      20.030  -0.213  -6.323  1.00 26.230          H  
ATOM   6401  HE2 PHE A 414      21.541  -3.206  -3.690  1.00 26.230          H  
ATOM   6402  HZ  PHE A 414      20.501  -2.567  -5.827  1.00 26.230          H  
ATOM   6403  N   ILE A 415      18.551   2.429  -2.924  1.00 16.830          N  
ATOM   6404  CA  ILE A 415      17.133   2.136  -2.832  1.00 17.350          C  
ATOM   6405  C   ILE A 415      16.792   0.901  -3.648  1.00 18.040          C  
ATOM   6406  O   ILE A 415      17.068   0.822  -4.844  1.00 18.510          O  
ATOM   6407  CB  ILE A 415      16.273   3.337  -3.261  1.00 24.080          C  
ATOM   6408  CG1 ILE A 415      16.676   4.627  -2.431  1.00 24.080          C  
ATOM   6409  CG2 ILE A 415      14.781   3.008  -3.083  1.00 24.080          C  
ATOM   6410  CD1 ILE A 415      16.567   4.518  -0.904  1.00 24.080          C  
ATOM   6411  H   ILE A 415      18.932   2.897  -3.734  1.00 20.200          H  
ATOM   6412  HA  ILE A 415      16.887   1.902  -1.811  1.00 20.820          H  
ATOM   6413  HB  ILE A 415      16.462   3.559  -4.309  1.00 28.900          H  
ATOM   6414 1HG1 ILE A 415      17.707   4.887  -2.672  1.00 28.900          H  
ATOM   6415 2HG1 ILE A 415      16.031   5.445  -2.753  1.00 28.900          H  
ATOM   6416 1HG2 ILE A 415      14.185   3.863  -3.404  1.00 28.900          H  
ATOM   6417 2HG2 ILE A 415      14.515   2.145  -3.691  1.00 28.900          H  
ATOM   6418 3HG2 ILE A 415      14.561   2.788  -2.042  1.00 28.900          H  
ATOM   6419 1HD1 ILE A 415      16.865   5.467  -0.463  1.00 28.900          H  
ATOM   6420 2HD1 ILE A 415      15.549   4.294  -0.604  1.00 28.900          H  
ATOM   6421 3HD1 ILE A 415      17.224   3.744  -0.538  1.00 28.900          H  
ATOM   6422  N   PHE A 416      16.194  -0.064  -2.966  1.00 18.180          N  
ATOM   6423  CA  PHE A 416      15.829  -1.353  -3.521  1.00 18.930          C  
ATOM   6424  C   PHE A 416      14.718  -2.042  -2.746  1.00 19.480          C  
ATOM   6425  O   PHE A 416      14.427  -1.688  -1.601  1.00 19.180          O  
ATOM   6426  CB  PHE A 416      17.056  -2.259  -3.537  1.00 26.200          C  
ATOM   6427  CG  PHE A 416      17.702  -2.437  -2.170  1.00 26.200          C  
ATOM   6428  CD1 PHE A 416      17.392  -3.470  -1.306  1.00 26.200          C  
ATOM   6429  CD2 PHE A 416      18.626  -1.541  -1.768  1.00 26.200          C  
ATOM   6430  CE1 PHE A 416      17.999  -3.573  -0.077  1.00 26.200          C  
ATOM   6431  CE2 PHE A 416      19.245  -1.635  -0.566  1.00 26.200          C  
ATOM   6432  CZ  PHE A 416      18.934  -2.643   0.285  1.00 26.200          C  
ATOM   6433  H   PHE A 416      16.019   0.106  -1.985  1.00 21.820          H  
ATOM   6434  HA  PHE A 416      15.491  -1.199  -4.546  1.00 22.720          H  
ATOM   6435 1HB  PHE A 416      16.754  -3.240  -3.888  1.00 31.440          H  
ATOM   6436 2HB  PHE A 416      17.801  -1.868  -4.226  1.00 31.440          H  
ATOM   6437  HD1 PHE A 416      16.680  -4.189  -1.594  1.00 31.440          H  
ATOM   6438  HD2 PHE A 416      18.873  -0.729  -2.438  1.00 31.440          H  
ATOM   6439  HE1 PHE A 416      17.741  -4.391   0.596  1.00 31.440          H  
ATOM   6440  HE2 PHE A 416      19.993  -0.884  -0.287  1.00 31.440          H  
ATOM   6441  HZ  PHE A 416      19.433  -2.697   1.240  1.00 31.440          H  
ATOM   6442  N   ARG A 417      14.114  -3.055  -3.368  1.00 20.350          N  
ATOM   6443  CA  ARG A 417      13.170  -3.910  -2.664  1.00 20.970          C  
ATOM   6444  C   ARG A 417      14.013  -4.819  -1.794  1.00 20.860          C  
ATOM   6445  O   ARG A 417      14.952  -5.427  -2.299  1.00 20.900          O  
ATOM   6446  CB  ARG A 417      12.332  -4.748  -3.624  1.00 29.110          C  
ATOM   6447  CG  ARG A 417      11.314  -5.649  -2.924  1.00 29.110          C  
ATOM   6448  CD  ARG A 417      10.502  -6.474  -3.852  1.00 29.110          C  
ATOM   6449  NE  ARG A 417       9.709  -7.435  -3.086  1.00 29.110          N  
ATOM   6450  CZ  ARG A 417       8.472  -7.265  -2.583  1.00 29.110          C  
ATOM   6451  NH1 ARG A 417       7.770  -6.157  -2.782  1.00 29.110          N  
ATOM   6452  NH2 ARG A 417       7.994  -8.258  -1.857  1.00 29.110          N  
ATOM   6453  H   ARG A 417      14.356  -3.262  -4.328  1.00 24.420          H  
ATOM   6454  HA  ARG A 417      12.518  -3.303  -2.036  1.00 25.160          H  
ATOM   6455 1HB  ARG A 417      11.790  -4.095  -4.308  1.00 34.930          H  
ATOM   6456 2HB  ARG A 417      12.985  -5.386  -4.219  1.00 34.930          H  
ATOM   6457 1HG  ARG A 417      11.832  -6.341  -2.270  1.00 34.930          H  
ATOM   6458 2HG  ARG A 417      10.638  -5.035  -2.331  1.00 34.930          H  
ATOM   6459 1HD  ARG A 417       9.839  -5.851  -4.446  1.00 34.930          H  
ATOM   6460 2HD  ARG A 417      11.169  -7.029  -4.506  1.00 34.930          H  
ATOM   6461  HE  ARG A 417      10.158  -8.337  -2.838  1.00 34.930          H  
ATOM   6462 1HH1 ARG A 417       8.154  -5.403  -3.329  1.00 34.930          H  
ATOM   6463 2HH1 ARG A 417       6.848  -6.061  -2.377  1.00 34.930          H  
ATOM   6464 1HH2 ARG A 417       8.611  -9.084  -1.711  1.00 34.930          H  
ATOM   6465 2HH2 ARG A 417       7.087  -8.201  -1.427  1.00 34.930          H  
ATOM   6466  N   ARG A 418      13.663  -4.961  -0.518  1.00 20.830          N  
ATOM   6467  CA  ARG A 418      14.425  -5.763   0.448  1.00 20.840          C  
ATOM   6468  C   ARG A 418      14.902  -7.116  -0.073  1.00 21.220          C  
ATOM   6469  O   ARG A 418      16.065  -7.511   0.126  1.00 21.530          O  
ATOM   6470  CB  ARG A 418      13.569  -6.065   1.659  1.00 29.170          C  
ATOM   6471  CG  ARG A 418      14.266  -6.907   2.709  1.00 29.170          C  
ATOM   6472  CD  ARG A 418      13.339  -7.509   3.638  1.00 29.170          C  
ATOM   6473  NE  ARG A 418      12.379  -8.415   2.952  1.00 29.170          N  
ATOM   6474  CZ  ARG A 418      11.340  -9.024   3.540  1.00 29.170          C  
ATOM   6475  NH1 ARG A 418      11.136  -8.904   4.842  1.00 29.170          N  
ATOM   6476  NH2 ARG A 418      10.538  -9.759   2.781  1.00 29.170          N  
ATOM   6477  H   ARG A 418      12.855  -4.447  -0.192  1.00 25.000          H  
ATOM   6478  HA  ARG A 418      15.294  -5.180   0.755  1.00 25.010          H  
ATOM   6479 1HB  ARG A 418      13.243  -5.146   2.126  1.00 35.010          H  
ATOM   6480 2HB  ARG A 418      12.674  -6.593   1.336  1.00 35.010          H  
ATOM   6481 1HG  ARG A 418      14.811  -7.707   2.271  1.00 35.010          H  
ATOM   6482 2HG  ARG A 418      14.950  -6.276   3.274  1.00 35.010          H  
ATOM   6483 1HD  ARG A 418      13.919  -8.097   4.332  1.00 35.010          H  
ATOM   6484 2HD  ARG A 418      12.785  -6.740   4.173  1.00 35.010          H  
ATOM   6485  HE  ARG A 418      12.471  -8.592   1.933  1.00 35.010          H  
ATOM   6486 1HH1 ARG A 418      11.814  -8.405   5.434  1.00 35.010          H  
ATOM   6487 2HH1 ARG A 418      10.346  -9.397   5.295  1.00 35.010          H  
ATOM   6488 1HH2 ARG A 418      10.746  -9.832   1.765  1.00 35.010          H  
ATOM   6489 2HH2 ARG A 418       9.751 -10.252   3.180  1.00 35.010          H  
ATOM   6490  N   ASP A 419      13.999  -7.806  -0.757  1.00 21.290          N  
ATOM   6491  CA  ASP A 419      14.178  -9.154  -1.270  1.00 21.760          C  
ATOM   6492  C   ASP A 419      15.394  -9.274  -2.207  1.00 22.380          C  
ATOM   6493  O   ASP A 419      15.885 -10.377  -2.446  1.00 22.510          O  
ATOM   6494  CB  ASP A 419      12.914  -9.563  -2.012  1.00 30.280          C  
ATOM   6495  CG  ASP A 419      11.667  -9.713  -1.113  1.00 30.280          C  
ATOM   6496  OD1 ASP A 419      11.760  -9.692   0.111  1.00 30.280          O  
ATOM   6497  OD2 ASP A 419      10.601  -9.828  -1.697  1.00 30.280          O  
ATOM   6498  H   ASP A 419      13.085  -7.390  -0.856  1.00 25.550          H  
ATOM   6499  HA  ASP A 419      14.324  -9.826  -0.424  1.00 26.110          H  
ATOM   6500 1HB  ASP A 419      12.692  -8.806  -2.751  1.00 36.330          H  
ATOM   6501 2HB  ASP A 419      13.090 -10.505  -2.538  1.00 36.330          H  
ATOM   6502  N   LEU A 420      15.848  -8.144  -2.763  1.00 22.810          N  
ATOM   6503  CA  LEU A 420      17.008  -8.066  -3.639  1.00 23.510          C  
ATOM   6504  C   LEU A 420      18.286  -8.409  -2.909  1.00 23.580          C  
ATOM   6505  O   LEU A 420      19.193  -9.001  -3.483  1.00 24.180          O  
ATOM   6506  CB  LEU A 420      17.216  -6.637  -4.181  1.00 32.630          C  
ATOM   6507  CG  LEU A 420      18.479  -6.404  -5.136  1.00 32.630          C  
ATOM   6508  CD1 LEU A 420      18.388  -7.257  -6.398  1.00 32.630          C  
ATOM   6509  CD2 LEU A 420      18.588  -4.924  -5.468  1.00 32.630          C  
ATOM   6510  H   LEU A 420      15.394  -7.262  -2.522  1.00 27.370          H  
ATOM   6511  HA  LEU A 420      16.866  -8.771  -4.452  1.00 28.210          H  
ATOM   6512 1HB  LEU A 420      16.322  -6.336  -4.714  1.00 39.160          H  
ATOM   6513 2HB  LEU A 420      17.332  -5.974  -3.326  1.00 39.160          H  
ATOM   6514  HG  LEU A 420      19.385  -6.708  -4.611  1.00 39.160          H  
ATOM   6515 1HD1 LEU A 420      19.273  -7.086  -7.008  1.00 39.160          H  
ATOM   6516 2HD1 LEU A 420      18.341  -8.312  -6.137  1.00 39.160          H  
ATOM   6517 3HD1 LEU A 420      17.509  -6.978  -6.962  1.00 39.160          H  
ATOM   6518 1HD2 LEU A 420      19.462  -4.760  -6.096  1.00 39.160          H  
ATOM   6519 2HD2 LEU A 420      17.694  -4.595  -5.995  1.00 39.160          H  
ATOM   6520 3HD2 LEU A 420      18.700  -4.365  -4.543  1.00 39.160          H  
ATOM   6521  N   LEU A 421      18.395  -7.940  -1.660  1.00 23.030          N  
ATOM   6522  CA  LEU A 421      19.613  -8.067  -0.888  1.00 23.120          C  
ATOM   6523  C   LEU A 421      19.627  -9.321  -0.045  1.00 22.870          C  
ATOM   6524  O   LEU A 421      20.685  -9.846   0.296  1.00 23.070          O  
ATOM   6525  CB  LEU A 421      19.765  -6.850   0.035  1.00 32.330          C  
ATOM   6526  CG  LEU A 421      21.115  -6.688   0.812  1.00 32.330          C  
ATOM   6527  CD1 LEU A 421      22.266  -6.521  -0.179  1.00 32.330          C  
ATOM   6528  CD2 LEU A 421      21.009  -5.500   1.731  1.00 32.330          C  
ATOM   6529  H   LEU A 421      17.592  -7.501  -1.211  1.00 27.640          H  
ATOM   6530  HA  LEU A 421      20.436  -8.114  -1.584  1.00 27.740          H  
ATOM   6531 1HB  LEU A 421      19.628  -5.960  -0.571  1.00 38.800          H  
ATOM   6532 2HB  LEU A 421      18.959  -6.888   0.773  1.00 38.800          H  
ATOM   6533  HG  LEU A 421      21.316  -7.582   1.407  1.00 38.800          H  
ATOM   6534 1HD1 LEU A 421      23.192  -6.402   0.354  1.00 38.800          H  
ATOM   6535 2HD1 LEU A 421      22.348  -7.385  -0.805  1.00 38.800          H  
ATOM   6536 3HD1 LEU A 421      22.091  -5.640  -0.794  1.00 38.800          H  
ATOM   6537 1HD2 LEU A 421      21.930  -5.371   2.284  1.00 38.800          H  
ATOM   6538 2HD2 LEU A 421      20.818  -4.610   1.146  1.00 38.800          H  
ATOM   6539 3HD2 LEU A 421      20.193  -5.679   2.422  1.00 38.800          H  
ATOM   6540  N   CYS A 422      18.452  -9.837   0.284  1.00 22.510          N  
ATOM   6541  CA  CYS A 422      18.418 -10.991   1.172  1.00 22.310          C  
ATOM   6542  C   CYS A 422      19.274 -12.205   0.712  1.00 22.640          C  
ATOM   6543  O   CYS A 422      19.859 -12.859   1.573  1.00 22.520          O  
ATOM   6544  CB  CYS A 422      16.966 -11.433   1.442  1.00 31.310          C  
ATOM   6545  SG  CYS A 422      16.014 -10.284   2.471  1.00 31.310          S  
ATOM   6546  H   CYS A 422      17.598  -9.347   0.002  1.00 27.010          H  
ATOM   6547  HA  CYS A 422      18.824 -10.661   2.121  1.00 26.770          H  
ATOM   6548 1HB  CYS A 422      16.413 -11.538   0.517  1.00 37.580          H  
ATOM   6549 2HB  CYS A 422      16.970 -12.401   1.924  1.00 37.580          H  
ATOM   6550  HG  CYS A 422      16.102  -9.236   1.641  1.00 37.580          H  
ATOM   6551  N   PRO A 423      19.370 -12.567  -0.593  1.00 23.080          N  
ATOM   6552  CA  PRO A 423      20.197 -13.656  -1.109  1.00 23.270          C  
ATOM   6553  C   PRO A 423      21.698 -13.339  -1.240  1.00 22.800          C  
ATOM   6554  O   PRO A 423      22.458 -14.191  -1.699  1.00 23.250          O  
ATOM   6555  CB  PRO A 423      19.629 -13.886  -2.521  1.00 34.910          C  
ATOM   6556  CG  PRO A 423      18.305 -13.170  -2.542  1.00 34.910          C  
ATOM   6557  CD  PRO A 423      18.498 -11.996  -1.631  1.00 34.910          C  
ATOM   6558  HA  PRO A 423      20.050 -14.542  -0.477  1.00 27.920          H  
ATOM   6559 1HB  PRO A 423      20.333 -13.481  -3.266  1.00 41.890          H  
ATOM   6560 2HB  PRO A 423      19.545 -14.969  -2.718  1.00 41.890          H  
ATOM   6561 1HG  PRO A 423      18.050 -12.855  -3.567  1.00 41.890          H  
ATOM   6562 2HG  PRO A 423      17.498 -13.835  -2.206  1.00 41.890          H  
ATOM   6563 1HD  PRO A 423      19.012 -11.184  -2.162  1.00 41.890          H  
ATOM   6564 2HD  PRO A 423      17.536 -11.709  -1.276  1.00 41.890          H  
ATOM   6565  N   LEU A 424      22.111 -12.102  -0.965  1.00 21.970          N  
ATOM   6566  CA  LEU A 424      23.477 -11.684  -1.250  1.00 21.560          C  
ATOM   6567  C   LEU A 424      24.394 -11.679  -0.029  1.00 21.350          C  
ATOM   6568  O   LEU A 424      23.942 -11.741   1.112  1.00 20.950          O  
ATOM   6569  CB  LEU A 424      23.441 -10.304  -1.908  1.00 30.350          C  
ATOM   6570  CG  LEU A 424      22.547 -10.200  -3.202  1.00 30.350          C  
ATOM   6571  CD1 LEU A 424      22.578  -8.770  -3.722  1.00 30.350          C  
ATOM   6572  CD2 LEU A 424      23.011 -11.188  -4.282  1.00 30.350          C  
ATOM   6573  H   LEU A 424      21.495 -11.408  -0.535  1.00 26.360          H  
ATOM   6574  HA  LEU A 424      23.911 -12.390  -1.950  1.00 25.870          H  
ATOM   6575 1HB  LEU A 424      23.041  -9.607  -1.177  1.00 36.420          H  
ATOM   6576 2HB  LEU A 424      24.454  -9.996  -2.158  1.00 36.420          H  
ATOM   6577  HG  LEU A 424      21.510 -10.427  -2.934  1.00 36.420          H  
ATOM   6578 1HD1 LEU A 424      21.928  -8.692  -4.595  1.00 36.420          H  
ATOM   6579 2HD1 LEU A 424      22.227  -8.091  -2.970  1.00 36.420          H  
ATOM   6580 3HD1 LEU A 424      23.594  -8.501  -3.999  1.00 36.420          H  
ATOM   6581 1HD2 LEU A 424      22.362 -11.087  -5.152  1.00 36.420          H  
ATOM   6582 2HD2 LEU A 424      24.038 -10.967  -4.568  1.00 36.420          H  
ATOM   6583 3HD2 LEU A 424      22.946 -12.210  -3.919  1.00 36.420          H  
ATOM   6584  N   GLY A 425      25.705 -11.640  -0.288  1.00 21.670          N  
ATOM   6585  CA  GLY A 425      26.718 -11.616   0.769  1.00 21.550          C  
ATOM   6586  C   GLY A 425      26.925 -10.218   1.339  1.00 21.780          C  
ATOM   6587  O   GLY A 425      26.094  -9.326   1.103  1.00 22.180          O  
ATOM   6588  H   GLY A 425      26.013 -11.618  -1.249  1.00 26.000          H  
ATOM   6589 1HA  GLY A 425      26.437 -12.301   1.566  1.00 25.860          H  
ATOM   6590 2HA  GLY A 425      27.655 -11.979   0.357  1.00 25.860          H  
ATOM   6591  N   ALA A 426      27.999 -10.042   2.119  1.00 21.590          N  
ATOM   6592  CA  ALA A 426      28.255  -8.774   2.796  1.00 21.630          C  
ATOM   6593  C   ALA A 426      29.716  -8.569   3.214  1.00 21.820          C  
ATOM   6594  O   ALA A 426      30.313  -9.458   3.805  1.00 22.430          O  
ATOM   6595  CB  ALA A 426      27.395  -8.726   4.041  1.00 30.270          C  
ATOM   6596  H   ALA A 426      28.648 -10.825   2.203  1.00 25.910          H  
ATOM   6597  HA  ALA A 426      27.976  -7.975   2.112  1.00 25.960          H  
ATOM   6598 1HB  ALA A 426      27.509  -7.786   4.521  1.00 36.320          H  
ATOM   6599 2HB  ALA A 426      26.388  -8.859   3.783  1.00 36.320          H  
ATOM   6600 3HB  ALA A 426      27.700  -9.527   4.718  1.00 36.320          H  
ATOM   6601  N   LEU A 427      30.268  -7.372   2.970  1.00 21.360          N  
ATOM   6602  CA  LEU A 427      31.631  -7.035   3.414  1.00 21.490          C  
ATOM   6603  C   LEU A 427      31.708  -5.621   3.969  1.00 21.000          C  
ATOM   6604  O   LEU A 427      31.487  -4.660   3.233  1.00 20.550          O  
ATOM   6605  CB  LEU A 427      32.641  -7.139   2.269  1.00 30.030          C  
ATOM   6606  CG  LEU A 427      32.981  -8.551   1.773  1.00 30.030          C  
ATOM   6607  CD1 LEU A 427      32.086  -8.944   0.569  1.00 30.030          C  
ATOM   6608  CD2 LEU A 427      34.446  -8.593   1.415  1.00 30.030          C  
ATOM   6609  H   LEU A 427      29.734  -6.676   2.469  1.00 25.630          H  
ATOM   6610  HA  LEU A 427      31.918  -7.723   4.210  1.00 25.790          H  
ATOM   6611 1HB  LEU A 427      32.254  -6.572   1.422  1.00 36.040          H  
ATOM   6612 2HB  LEU A 427      33.565  -6.665   2.598  1.00 36.040          H  
ATOM   6613  HG  LEU A 427      32.788  -9.273   2.577  1.00 36.040          H  
ATOM   6614 1HD1 LEU A 427      32.352  -9.953   0.249  1.00 36.040          H  
ATOM   6615 2HD1 LEU A 427      31.044  -8.930   0.837  1.00 36.040          H  
ATOM   6616 3HD1 LEU A 427      32.255  -8.249  -0.248  1.00 36.040          H  
ATOM   6617 1HD2 LEU A 427      34.700  -9.598   1.085  1.00 36.040          H  
ATOM   6618 2HD2 LEU A 427      34.647  -7.882   0.616  1.00 36.040          H  
ATOM   6619 3HD2 LEU A 427      35.037  -8.337   2.290  1.00 36.040          H  
ATOM   6620  N   GLY A 428      31.998  -5.472   5.249  1.00 21.170          N  
ATOM   6621  CA  GLY A 428      32.033  -4.136   5.828  1.00 20.830          C  
ATOM   6622  C   GLY A 428      33.396  -3.494   5.649  1.00 20.770          C  
ATOM   6623  O   GLY A 428      34.383  -4.201   5.445  1.00 21.030          O  
ATOM   6624  H   GLY A 428      32.146  -6.294   5.836  1.00 25.400          H  
ATOM   6625 1HA  GLY A 428      31.263  -3.543   5.347  1.00 25.000          H  
ATOM   6626 2HA  GLY A 428      31.785  -4.180   6.883  1.00 25.000          H  
ATOM   6627  N   PRO A 429      33.477  -2.157   5.700  1.00 20.550          N  
ATOM   6628  CA  PRO A 429      34.695  -1.381   5.650  1.00 20.600          C  
ATOM   6629  C   PRO A 429      35.429  -1.468   6.974  1.00 20.170          C  
ATOM   6630  O   PRO A 429      34.802  -1.618   8.034  1.00 19.570          O  
ATOM   6631  CB  PRO A 429      34.183   0.036   5.376  1.00 30.900          C  
ATOM   6632  CG  PRO A 429      32.802   0.071   5.994  1.00 30.900          C  
ATOM   6633  CD  PRO A 429      32.246  -1.341   5.805  1.00 30.900          C  
ATOM   6634  HA  PRO A 429      35.324  -1.748   4.827  1.00 24.720          H  
ATOM   6635 1HB  PRO A 429      34.870   0.767   5.848  1.00 37.080          H  
ATOM   6636 2HB  PRO A 429      34.187   0.241   4.298  1.00 37.080          H  
ATOM   6637 1HG  PRO A 429      32.876   0.368   7.047  1.00 37.080          H  
ATOM   6638 2HG  PRO A 429      32.193   0.839   5.503  1.00 37.080          H  
ATOM   6639 1HD  PRO A 429      31.666  -1.623   6.701  1.00 37.080          H  
ATOM   6640 2HD  PRO A 429      31.654  -1.390   4.875  1.00 37.080          H  
ATOM   6641  N   GLY A 430      36.737  -1.266   6.949  1.00 20.560          N  
ATOM   6642  CA  GLY A 430      37.414  -1.180   8.217  1.00 20.270          C  
ATOM   6643  C   GLY A 430      37.009   0.172   8.770  1.00 19.720          C  
ATOM   6644  O   GLY A 430      36.528   1.022   8.018  1.00 19.710          O  
ATOM   6645  H   GLY A 430      37.238  -1.167   6.077  1.00 24.670          H  
ATOM   6646 1HA  GLY A 430      37.092  -1.997   8.864  1.00 24.320          H  
ATOM   6647 2HA  GLY A 430      38.493  -1.238   8.076  1.00 24.320          H  
ATOM   6648  N   PRO A 431      37.225   0.426  10.048  1.00 19.400          N  
ATOM   6649  CA  PRO A 431      36.878   1.664  10.692  1.00 18.960          C  
ATOM   6650  C   PRO A 431      37.784   2.835  10.331  1.00 19.510          C  
ATOM   6651  O   PRO A 431      38.992   2.659  10.171  1.00 19.670          O  
ATOM   6652  CB  PRO A 431      37.061   1.295  12.161  1.00 28.440          C  
ATOM   6653  CG  PRO A 431      38.122   0.205  12.165  1.00 28.440          C  
ATOM   6654  CD  PRO A 431      37.889  -0.569  10.900  1.00 28.440          C  
ATOM   6655  HA  PRO A 431      35.830   1.896  10.468  1.00 22.750          H  
ATOM   6656 1HB  PRO A 431      37.408   2.178  12.683  1.00 34.130          H  
ATOM   6657 2HB  PRO A 431      36.108   0.989  12.615  1.00 34.130          H  
ATOM   6658 1HG  PRO A 431      39.127   0.661  12.197  1.00 34.130          H  
ATOM   6659 2HG  PRO A 431      38.025  -0.416  13.068  1.00 34.130          H  
ATOM   6660 1HD  PRO A 431      38.853  -0.872  10.471  1.00 34.130          H  
ATOM   6661 2HD  PRO A 431      37.241  -1.420  11.106  1.00 34.130          H  
ATOM   6662  N   GLY A 432      37.211   4.035  10.330  1.00 19.890          N  
ATOM   6663  CA  GLY A 432      37.955   5.284  10.256  1.00 20.490          C  
ATOM   6664  C   GLY A 432      38.155   5.695  11.705  1.00 20.500          C  
ATOM   6665  O   GLY A 432      37.705   4.980  12.603  1.00 20.770          O  
ATOM   6666  H   GLY A 432      36.209   4.082  10.396  1.00 23.870          H  
ATOM   6667 1HA  GLY A 432      38.914   5.131   9.756  1.00 24.590          H  
ATOM   6668 2HA  GLY A 432      37.390   6.037   9.708  1.00 24.590          H  
ATOM   6669  N   TRP A 433      38.741   6.858  11.996  1.00 20.270          N  
ATOM   6670  CA  TRP A 433      38.912   7.146  13.426  1.00 20.360          C  
ATOM   6671  C   TRP A 433      37.599   7.201  14.213  1.00 20.020          C  
ATOM   6672  O   TRP A 433      37.570   6.794  15.375  1.00 20.130          O  
ATOM   6673  CB  TRP A 433      39.654   8.467  13.693  1.00 28.470          C  
ATOM   6674  CG  TRP A 433      38.867   9.738  13.443  1.00 28.470          C  
ATOM   6675  CD1 TRP A 433      38.822  10.479  12.306  1.00 28.470          C  
ATOM   6676  CD2 TRP A 433      38.006  10.428  14.405  1.00 28.470          C  
ATOM   6677  NE1 TRP A 433      38.000  11.569  12.484  1.00 28.470          N  
ATOM   6678  CE2 TRP A 433      37.495  11.548  13.762  1.00 28.470          C  
ATOM   6679  CE3 TRP A 433      37.637  10.178  15.746  1.00 28.470          C  
ATOM   6680  CZ2 TRP A 433      36.631  12.429  14.398  1.00 28.470          C  
ATOM   6681  CZ3 TRP A 433      36.769  11.052  16.375  1.00 28.470          C  
ATOM   6682  CH2 TRP A 433      36.279  12.150  15.722  1.00 28.470          C  
ATOM   6683  H   TRP A 433      39.097   7.473  11.277  1.00 24.320          H  
ATOM   6684  HA  TRP A 433      39.519   6.344  13.851  1.00 24.430          H  
ATOM   6685 1HB  TRP A 433      39.985   8.485  14.731  1.00 34.160          H  
ATOM   6686 2HB  TRP A 433      40.549   8.507  13.075  1.00 34.160          H  
ATOM   6687  HD1 TRP A 433      39.359  10.251  11.387  1.00 34.160          H  
ATOM   6688  HE1 TRP A 433      37.804  12.276  11.789  1.00 34.160          H  
ATOM   6689  HE3 TRP A 433      38.022   9.304  16.275  1.00 34.160          H  
ATOM   6690  HZ2 TRP A 433      36.230  13.309  13.895  1.00 34.160          H  
ATOM   6691  HZ3 TRP A 433      36.485  10.845  17.405  1.00 34.160          H  
ATOM   6692  HH2 TRP A 433      35.598  12.820  16.250  1.00 34.160          H  
ATOM   6693  N   ARG A 434      36.490   7.647  13.593  1.00 19.710          N  
ATOM   6694  CA  ARG A 434      35.249   7.760  14.358  1.00 19.400          C  
ATOM   6695  C   ARG A 434      34.732   6.392  14.750  1.00 18.970          C  
ATOM   6696  O   ARG A 434      34.349   6.166  15.902  1.00 18.610          O  
ATOM   6697  CB  ARG A 434      34.147   8.455  13.563  1.00 27.280          C  
ATOM   6698  CG  ARG A 434      34.330   9.925  13.291  1.00 27.280          C  
ATOM   6699  CD  ARG A 434      33.060  10.563  12.803  1.00 27.280          C  
ATOM   6700  NE  ARG A 434      32.596  10.009  11.522  1.00 27.280          N  
ATOM   6701  CZ  ARG A 434      32.940  10.445  10.285  1.00 27.280          C  
ATOM   6702  NH1 ARG A 434      33.757  11.468  10.120  1.00 27.280          N  
ATOM   6703  NH2 ARG A 434      32.443   9.825   9.229  1.00 27.280          N  
ATOM   6704  H   ARG A 434      36.532   7.939  12.628  1.00 23.650          H  
ATOM   6705  HA  ARG A 434      35.446   8.329  15.265  1.00 23.280          H  
ATOM   6706 1HB  ARG A 434      34.000   7.949  12.613  1.00 32.740          H  
ATOM   6707 2HB  ARG A 434      33.222   8.375  14.121  1.00 32.740          H  
ATOM   6708 1HG  ARG A 434      34.607  10.403  14.211  1.00 32.740          H  
ATOM   6709 2HG  ARG A 434      35.113  10.071  12.550  1.00 32.740          H  
ATOM   6710 1HD  ARG A 434      32.278  10.397  13.541  1.00 32.740          H  
ATOM   6711 2HD  ARG A 434      33.211  11.633  12.690  1.00 32.740          H  
ATOM   6712  HE  ARG A 434      31.963   9.225  11.565  1.00 32.740          H  
ATOM   6713 1HH1 ARG A 434      34.142  11.950  10.916  1.00 32.740          H  
ATOM   6714 2HH1 ARG A 434      33.994  11.775   9.187  1.00 32.740          H  
ATOM   6715 1HH2 ARG A 434      31.829   9.038   9.366  1.00 32.740          H  
ATOM   6716 2HH2 ARG A 434      32.684  10.130   8.292  1.00 32.740          H  
ATOM   6717  N   LEU A 435      34.725   5.497  13.763  1.00 19.070          N  
ATOM   6718  CA  LEU A 435      34.231   4.131  13.883  1.00 18.700          C  
ATOM   6719  C   LEU A 435      35.098   3.297  14.815  1.00 17.990          C  
ATOM   6720  O   LEU A 435      34.591   2.475  15.592  1.00 17.390          O  
ATOM   6721  CB  LEU A 435      34.220   3.511  12.479  1.00 26.330          C  
ATOM   6722  CG  LEU A 435      33.179   4.070  11.435  1.00 26.330          C  
ATOM   6723  CD1 LEU A 435      33.466   3.506  10.038  1.00 26.330          C  
ATOM   6724  CD2 LEU A 435      31.801   3.659  11.818  1.00 26.330          C  
ATOM   6725  H   LEU A 435      35.067   5.821  12.872  1.00 22.880          H  
ATOM   6726  HA  LEU A 435      33.230   4.154  14.294  1.00 22.440          H  
ATOM   6727 1HB  LEU A 435      35.191   3.677  12.074  1.00 31.590          H  
ATOM   6728 2HB  LEU A 435      34.079   2.468  12.573  1.00 31.590          H  
ATOM   6729  HG  LEU A 435      33.242   5.156  11.412  1.00 31.590          H  
ATOM   6730 1HD1 LEU A 435      32.731   3.900   9.338  1.00 31.590          H  
ATOM   6731 2HD1 LEU A 435      34.449   3.793   9.706  1.00 31.590          H  
ATOM   6732 3HD1 LEU A 435      33.394   2.421  10.052  1.00 31.590          H  
ATOM   6733 1HD2 LEU A 435      31.084   4.052  11.101  1.00 31.590          H  
ATOM   6734 2HD2 LEU A 435      31.724   2.603  11.823  1.00 31.590          H  
ATOM   6735 3HD2 LEU A 435      31.569   4.022  12.783  1.00 31.590          H  
ATOM   6736  N   GLY A 436      36.414   3.492  14.704  1.00 18.120          N  
ATOM   6737  CA  GLY A 436      37.398   2.796  15.508  1.00 17.570          C  
ATOM   6738  C   GLY A 436      37.247   3.205  16.952  1.00 16.950          C  
ATOM   6739  O   GLY A 436      37.035   2.375  17.844  1.00 16.240          O  
ATOM   6740  H   GLY A 436      36.764   4.172  14.025  1.00 21.740          H  
ATOM   6741 1HA  GLY A 436      37.267   1.719  15.407  1.00 21.080          H  
ATOM   6742 2HA  GLY A 436      38.397   3.045  15.147  1.00 21.080          H  
ATOM   6743  N   ALA A 437      37.315   4.518  17.190  1.00 17.300          N  
ATOM   6744  CA  ALA A 437      37.199   5.040  18.528  1.00 16.900          C  
ATOM   6745  C   ALA A 437      35.881   4.621  19.139  1.00 16.380          C  
ATOM   6746  O   ALA A 437      35.848   4.166  20.276  1.00 15.830          O  
ATOM   6747  CB  ALA A 437      37.307   6.556  18.489  1.00 23.820          C  
ATOM   6748  H   ALA A 437      37.486   5.176  16.427  1.00 20.760          H  
ATOM   6749  HA  ALA A 437      38.006   4.632  19.132  1.00 20.280          H  
ATOM   6750 1HB  ALA A 437      37.235   6.956  19.478  1.00 28.580          H  
ATOM   6751 2HB  ALA A 437      38.261   6.841  18.052  1.00 28.580          H  
ATOM   6752 3HB  ALA A 437      36.497   6.956  17.875  1.00 28.580          H  
ATOM   6753  N   THR A 438      34.802   4.646  18.363  1.00 16.640          N  
ATOM   6754  CA  THR A 438      33.508   4.270  18.886  1.00 16.340          C  
ATOM   6755  C   THR A 438      33.434   2.846  19.396  1.00 15.770          C  
ATOM   6756  O   THR A 438      33.124   2.638  20.572  1.00 15.350          O  
ATOM   6757  CB  THR A 438      32.446   4.518  17.812  1.00 23.000          C  
ATOM   6758  OG1 THR A 438      32.389   5.912  17.562  1.00 23.000          O  
ATOM   6759  CG2 THR A 438      31.114   4.023  18.213  1.00 23.000          C  
ATOM   6760  H   THR A 438      34.847   5.013  17.412  1.00 19.970          H  
ATOM   6761  HA  THR A 438      33.286   4.929  19.726  1.00 19.610          H  
ATOM   6762  HB  THR A 438      32.745   4.017  16.894  1.00 27.600          H  
ATOM   6763  HG1 THR A 438      33.221   6.200  17.152  1.00 27.600          H  
ATOM   6764 1HG2 THR A 438      30.406   4.243  17.422  1.00 27.600          H  
ATOM   6765 2HG2 THR A 438      31.136   2.947  18.381  1.00 27.600          H  
ATOM   6766 3HG2 THR A 438      30.819   4.519  19.115  1.00 27.600          H  
ATOM   6767  N   ILE A 439      33.850   1.850  18.610  1.00 15.870          N  
ATOM   6768  CA  ILE A 439      33.691   0.511  19.154  1.00 15.440          C  
ATOM   6769  C   ILE A 439      34.465   0.325  20.446  1.00 14.920          C  
ATOM   6770  O   ILE A 439      33.918  -0.151  21.448  1.00 14.660          O  
ATOM   6771  CB  ILE A 439      34.135  -0.608  18.168  1.00 21.790          C  
ATOM   6772  CG1 ILE A 439      33.145  -0.670  16.982  1.00 21.790          C  
ATOM   6773  CG2 ILE A 439      34.245  -1.997  18.908  1.00 21.790          C  
ATOM   6774  CD1 ILE A 439      33.594  -1.526  15.789  1.00 21.790          C  
ATOM   6775  H   ILE A 439      34.174   2.029  17.651  1.00 19.040          H  
ATOM   6776  HA  ILE A 439      32.639   0.366  19.346  1.00 18.530          H  
ATOM   6777  HB  ILE A 439      35.112  -0.345  17.758  1.00 26.150          H  
ATOM   6778 1HG1 ILE A 439      32.194  -1.062  17.347  1.00 26.150          H  
ATOM   6779 2HG1 ILE A 439      32.984   0.346  16.634  1.00 26.150          H  
ATOM   6780 1HG2 ILE A 439      34.572  -2.762  18.215  1.00 26.150          H  
ATOM   6781 2HG2 ILE A 439      34.967  -1.954  19.719  1.00 26.150          H  
ATOM   6782 3HG2 ILE A 439      33.277  -2.268  19.306  1.00 26.150          H  
ATOM   6783 1HD1 ILE A 439      32.833  -1.505  15.022  1.00 26.150          H  
ATOM   6784 2HD1 ILE A 439      34.528  -1.127  15.384  1.00 26.150          H  
ATOM   6785 3HD1 ILE A 439      33.743  -2.552  16.096  1.00 26.150          H  
ATOM   6786  N   TRP A 440      35.730   0.700  20.437  1.00 14.870          N  
ATOM   6787  CA  TRP A 440      36.555   0.396  21.583  1.00 14.470          C  
ATOM   6788  C   TRP A 440      36.337   1.307  22.798  1.00 13.890          C  
ATOM   6789  O   TRP A 440      36.360   0.830  23.941  1.00 13.860          O  
ATOM   6790  CB  TRP A 440      37.972   0.359  21.061  1.00 20.420          C  
ATOM   6791  CG  TRP A 440      38.053  -0.744  20.002  1.00 20.420          C  
ATOM   6792  CD1 TRP A 440      38.118  -0.558  18.654  1.00 20.420          C  
ATOM   6793  CD2 TRP A 440      38.063  -2.186  20.193  1.00 20.420          C  
ATOM   6794  NE1 TRP A 440      38.154  -1.759  18.008  1.00 20.420          N  
ATOM   6795  CE2 TRP A 440      38.128  -2.763  18.929  1.00 20.420          C  
ATOM   6796  CE3 TRP A 440      38.028  -3.000  21.295  1.00 20.420          C  
ATOM   6797  CZ2 TRP A 440      38.159  -4.129  18.752  1.00 20.420          C  
ATOM   6798  CZ3 TRP A 440      38.064  -4.355  21.126  1.00 20.420          C  
ATOM   6799  CH2 TRP A 440      38.127  -4.916  19.886  1.00 20.420          C  
ATOM   6800  H   TRP A 440      36.123   1.151  19.601  1.00 17.840          H  
ATOM   6801  HA  TRP A 440      36.312  -0.614  21.897  1.00 17.360          H  
ATOM   6802 1HB  TRP A 440      38.231   1.318  20.605  1.00 24.500          H  
ATOM   6803 2HB  TRP A 440      38.680   0.149  21.861  1.00 24.500          H  
ATOM   6804  HD1 TRP A 440      38.134   0.393  18.160  1.00 24.500          H  
ATOM   6805  HE1 TRP A 440      38.198  -1.881  17.009  1.00 24.500          H  
ATOM   6806  HE3 TRP A 440      37.978  -2.574  22.272  1.00 24.500          H  
ATOM   6807  HZ2 TRP A 440      38.213  -4.584  17.763  1.00 24.500          H  
ATOM   6808  HZ3 TRP A 440      38.048  -4.966  22.008  1.00 24.500          H  
ATOM   6809  HH2 TRP A 440      38.160  -6.003  19.787  1.00 24.500          H  
ATOM   6810  N   GLN A 441      36.058   2.596  22.580  1.00 13.550          N  
ATOM   6811  CA  GLN A 441      35.825   3.494  23.700  1.00 13.060          C  
ATOM   6812  C   GLN A 441      34.535   3.139  24.405  1.00 12.300          C  
ATOM   6813  O   GLN A 441      34.485   3.156  25.634  1.00 12.340          O  
ATOM   6814  CB  GLN A 441      35.758   4.954  23.252  1.00 18.480          C  
ATOM   6815  CG  GLN A 441      37.080   5.527  22.786  1.00 18.480          C  
ATOM   6816  CD  GLN A 441      36.930   6.918  22.221  1.00 18.480          C  
ATOM   6817  OE1 GLN A 441      35.861   7.309  21.733  1.00 18.480          O  
ATOM   6818  NE2 GLN A 441      38.009   7.682  22.272  1.00 18.480          N  
ATOM   6819  H   GLN A 441      36.029   2.975  21.635  1.00 16.260          H  
ATOM   6820  HA  GLN A 441      36.644   3.385  24.407  1.00 15.670          H  
ATOM   6821 1HB  GLN A 441      35.030   5.052  22.448  1.00 22.180          H  
ATOM   6822 2HB  GLN A 441      35.402   5.566  24.079  1.00 22.180          H  
ATOM   6823 1HG  GLN A 441      37.751   5.577  23.642  1.00 22.180          H  
ATOM   6824 2HG  GLN A 441      37.505   4.882  22.021  1.00 22.180          H  
ATOM   6825 1HE2 GLN A 441      37.979   8.615  21.914  1.00 22.180          H  
ATOM   6826 2HE2 GLN A 441      38.856   7.329  22.671  1.00 22.180          H  
ATOM   6827  N   LEU A 442      33.491   2.805  23.648  1.00 11.750          N  
ATOM   6828  CA  LEU A 442      32.239   2.494  24.291  1.00 11.160          C  
ATOM   6829  C   LEU A 442      32.365   1.237  25.129  1.00 11.040          C  
ATOM   6830  O   LEU A 442      31.870   1.181  26.249  1.00 10.820          O  
ATOM   6831  CB  LEU A 442      31.160   2.312  23.254  1.00 15.860          C  
ATOM   6832  CG  LEU A 442      30.720   3.508  22.460  1.00 15.860          C  
ATOM   6833  CD1 LEU A 442      29.759   3.020  21.454  1.00 15.860          C  
ATOM   6834  CD2 LEU A 442      30.100   4.542  23.321  1.00 15.860          C  
ATOM   6835  H   LEU A 442      33.543   2.795  22.623  1.00 14.100          H  
ATOM   6836  HA  LEU A 442      31.981   3.307  24.959  1.00 13.390          H  
ATOM   6837 1HB  LEU A 442      31.534   1.596  22.537  1.00 19.030          H  
ATOM   6838 2HB  LEU A 442      30.300   1.921  23.728  1.00 19.030          H  
ATOM   6839  HG  LEU A 442      31.569   3.949  21.946  1.00 19.030          H  
ATOM   6840 1HD1 LEU A 442      29.431   3.862  20.865  1.00 19.030          H  
ATOM   6841 2HD1 LEU A 442      30.241   2.285  20.818  1.00 19.030          H  
ATOM   6842 3HD1 LEU A 442      28.897   2.575  21.953  1.00 19.030          H  
ATOM   6843 1HD2 LEU A 442      29.782   5.382  22.707  1.00 19.030          H  
ATOM   6844 2HD2 LEU A 442      29.248   4.131  23.830  1.00 19.030          H  
ATOM   6845 3HD2 LEU A 442      30.815   4.884  24.025  1.00 19.030          H  
ATOM   6846  N   LEU A 443      33.102   0.233  24.650  1.00 11.350          N  
ATOM   6847  CA  LEU A 443      33.267  -0.961  25.462  1.00 11.420          C  
ATOM   6848  C   LEU A 443      33.955  -0.562  26.782  1.00 11.250          C  
ATOM   6849  O   LEU A 443      33.507  -0.944  27.874  1.00 11.290          O  
ATOM   6850  CB  LEU A 443      34.145  -1.976  24.702  1.00 15.960          C  
ATOM   6851  CG  LEU A 443      33.570  -2.699  23.435  1.00 15.960          C  
ATOM   6852  CD1 LEU A 443      34.679  -3.420  22.700  1.00 15.960          C  
ATOM   6853  CD2 LEU A 443      32.536  -3.693  23.847  1.00 15.960          C  
ATOM   6854  H   LEU A 443      33.484   0.270  23.700  1.00 13.620          H  
ATOM   6855  HA  LEU A 443      32.289  -1.380  25.685  1.00 13.700          H  
ATOM   6856 1HB  LEU A 443      35.005  -1.425  24.364  1.00 19.150          H  
ATOM   6857 2HB  LEU A 443      34.457  -2.744  25.393  1.00 19.150          H  
ATOM   6858  HG  LEU A 443      33.145  -1.982  22.776  1.00 19.150          H  
ATOM   6859 1HD1 LEU A 443      34.279  -3.924  21.818  1.00 19.150          H  
ATOM   6860 2HD1 LEU A 443      35.427  -2.707  22.392  1.00 19.150          H  
ATOM   6861 3HD1 LEU A 443      35.109  -4.134  23.355  1.00 19.150          H  
ATOM   6862 1HD2 LEU A 443      32.133  -4.192  22.969  1.00 19.150          H  
ATOM   6863 2HD2 LEU A 443      32.969  -4.436  24.515  1.00 19.150          H  
ATOM   6864 3HD2 LEU A 443      31.758  -3.169  24.345  1.00 19.150          H  
ATOM   6865  N   ALA A 444      34.981   0.307  26.685  1.00 11.200          N  
ATOM   6866  CA  ALA A 444      35.745   0.795  27.841  1.00 11.170          C  
ATOM   6867  C   ALA A 444      34.851   1.529  28.855  1.00 10.910          C  
ATOM   6868  O   ALA A 444      35.070   1.458  30.075  1.00 11.050          O  
ATOM   6869  CB  ALA A 444      36.872   1.700  27.388  1.00 15.650          C  
ATOM   6870  H   ALA A 444      35.300   0.593  25.751  1.00 13.440          H  
ATOM   6871  HA  ALA A 444      36.181  -0.069  28.339  1.00 13.400          H  
ATOM   6872 1HB  ALA A 444      37.451   2.018  28.250  1.00 18.780          H  
ATOM   6873 2HB  ALA A 444      37.517   1.154  26.700  1.00 18.780          H  
ATOM   6874 3HB  ALA A 444      36.469   2.568  26.891  1.00 18.780          H  
ATOM   6875  N   PHE A 445      33.769   2.162  28.383  1.00 10.670          N  
ATOM   6876  CA  PHE A 445      32.866   2.868  29.293  1.00 10.590          C  
ATOM   6877  C   PHE A 445      32.457   1.963  30.451  1.00 10.640          C  
ATOM   6878  O   PHE A 445      32.283   2.445  31.572  1.00 10.890          O  
ATOM   6879  CB  PHE A 445      31.564   3.331  28.621  1.00 14.860          C  
ATOM   6880  CG  PHE A 445      31.637   4.514  27.677  1.00 14.860          C  
ATOM   6881  CD1 PHE A 445      32.845   5.073  27.237  1.00 14.860          C  
ATOM   6882  CD2 PHE A 445      30.452   5.091  27.243  1.00 14.860          C  
ATOM   6883  CE1 PHE A 445      32.847   6.154  26.386  1.00 14.860          C  
ATOM   6884  CE2 PHE A 445      30.458   6.178  26.402  1.00 14.860          C  
ATOM   6885  CZ  PHE A 445      31.659   6.708  25.969  1.00 14.860          C  
ATOM   6886  H   PHE A 445      33.630   2.234  27.367  1.00 12.800          H  
ATOM   6887  HA  PHE A 445      33.385   3.734  29.701  1.00 12.710          H  
ATOM   6888 1HB  PHE A 445      31.137   2.502  28.078  1.00 17.830          H  
ATOM   6889 2HB  PHE A 445      30.848   3.576  29.401  1.00 17.830          H  
ATOM   6890  HD1 PHE A 445      33.798   4.654  27.554  1.00 17.830          H  
ATOM   6891  HD2 PHE A 445      29.502   4.675  27.580  1.00 17.830          H  
ATOM   6892  HE1 PHE A 445      33.795   6.571  26.046  1.00 17.830          H  
ATOM   6893  HE2 PHE A 445      29.516   6.619  26.070  1.00 17.830          H  
ATOM   6894  HZ  PHE A 445      31.665   7.564  25.296  1.00 17.830          H  
ATOM   6895  N   PHE A 446      32.240   0.667  30.186  1.00 10.590          N  
ATOM   6896  CA  PHE A 446      31.838  -0.237  31.251  1.00 10.860          C  
ATOM   6897  C   PHE A 446      32.944  -1.237  31.623  1.00 11.390          C  
ATOM   6898  O   PHE A 446      32.916  -1.797  32.721  1.00 11.680          O  
ATOM   6899  CB  PHE A 446      30.570  -0.978  30.851  1.00 15.100          C  
ATOM   6900  CG  PHE A 446      29.365  -0.076  30.669  1.00 15.100          C  
ATOM   6901  CD1 PHE A 446      29.058   0.473  29.432  1.00 15.100          C  
ATOM   6902  CD2 PHE A 446      28.528   0.213  31.739  1.00 15.100          C  
ATOM   6903  CE1 PHE A 446      27.951   1.303  29.281  1.00 15.100          C  
ATOM   6904  CE2 PHE A 446      27.424   1.036  31.582  1.00 15.100          C  
ATOM   6905  CZ  PHE A 446      27.141   1.580  30.348  1.00 15.100          C  
ATOM   6906  H   PHE A 446      32.396   0.288  29.248  1.00 12.710          H  
ATOM   6907  HA  PHE A 446      31.618   0.356  32.138  1.00 13.030          H  
ATOM   6908 1HB  PHE A 446      30.758  -1.483  29.934  1.00 18.120          H  
ATOM   6909 2HB  PHE A 446      30.337  -1.727  31.601  1.00 18.120          H  
ATOM   6910  HD1 PHE A 446      29.702   0.254  28.579  1.00 18.120          H  
ATOM   6911  HD2 PHE A 446      28.751  -0.215  32.719  1.00 18.120          H  
ATOM   6912  HE1 PHE A 446      27.721   1.733  28.317  1.00 18.120          H  
ATOM   6913  HE2 PHE A 446      26.777   1.254  32.436  1.00 18.120          H  
ATOM   6914  HZ  PHE A 446      26.277   2.228  30.221  1.00 18.120          H  
ATOM   6915  N   LEU A 447      33.929  -1.455  30.730  1.00 11.640          N  
ATOM   6916  CA  LEU A 447      34.978  -2.445  31.000  1.00 12.260          C  
ATOM   6917  C   LEU A 447      36.418  -1.901  31.246  1.00 12.500          C  
ATOM   6918  O   LEU A 447      37.354  -2.687  31.427  1.00 12.890          O  
ATOM   6919  CB  LEU A 447      34.930  -3.477  29.852  1.00 16.920          C  
ATOM   6920  CG  LEU A 447      35.906  -4.651  29.833  1.00 16.920          C  
ATOM   6921  CD1 LEU A 447      35.769  -5.467  31.058  1.00 16.920          C  
ATOM   6922  CD2 LEU A 447      35.576  -5.517  28.636  1.00 16.920          C  
ATOM   6923  H   LEU A 447      33.899  -1.002  29.816  1.00 13.970          H  
ATOM   6924  HA  LEU A 447      34.683  -2.966  31.906  1.00 14.710          H  
ATOM   6925 1HB  LEU A 447      33.946  -3.920  29.882  1.00 20.300          H  
ATOM   6926 2HB  LEU A 447      35.030  -2.939  28.911  1.00 20.300          H  
ATOM   6927  HG  LEU A 447      36.918  -4.294  29.756  1.00 20.300          H  
ATOM   6928 1HD1 LEU A 447      36.475  -6.273  30.978  1.00 20.300          H  
ATOM   6929 2HD1 LEU A 447      36.003  -4.879  31.935  1.00 20.300          H  
ATOM   6930 3HD1 LEU A 447      34.749  -5.852  31.134  1.00 20.300          H  
ATOM   6931 1HD2 LEU A 447      36.259  -6.367  28.591  1.00 20.300          H  
ATOM   6932 2HD2 LEU A 447      34.550  -5.879  28.726  1.00 20.300          H  
ATOM   6933 3HD2 LEU A 447      35.666  -4.933  27.754  1.00 20.300          H  
ATOM   6934  N   GLY A 448      36.603  -0.586  31.361  1.00 12.420          N  
ATOM   6935  CA  GLY A 448      37.918  -0.043  31.679  1.00 12.750          C  
ATOM   6936  C   GLY A 448      38.876  -0.023  30.490  1.00 13.130          C  
ATOM   6937  O   GLY A 448      38.462  -0.096  29.342  1.00 13.090          O  
ATOM   6938  H   GLY A 448      35.850   0.081  31.179  1.00 14.900          H  
ATOM   6939 1HA  GLY A 448      37.785   0.972  32.054  1.00 15.300          H  
ATOM   6940 2HA  GLY A 448      38.338  -0.631  32.491  1.00 15.300          H  
ATOM   6941  N   PRO A 449      40.181   0.165  30.723  1.00 13.600          N  
ATOM   6942  CA  PRO A 449      41.230   0.244  29.713  1.00 14.080          C  
ATOM   6943  C   PRO A 449      41.258  -0.906  28.695  1.00 14.180          C  
ATOM   6944  O   PRO A 449      41.593  -0.677  27.531  1.00 14.000          O  
ATOM   6945  CB  PRO A 449      42.497   0.250  30.572  1.00 21.120          C  
ATOM   6946  CG  PRO A 449      42.059   0.856  31.892  1.00 21.120          C  
ATOM   6947  CD  PRO A 449      40.665   0.319  32.111  1.00 21.120          C  
ATOM   6948  HA  PRO A 449      41.123   1.208  29.179  1.00 16.900          H  
ATOM   6949 1HB  PRO A 449      42.882  -0.781  30.680  1.00 25.340          H  
ATOM   6950 2HB  PRO A 449      43.286   0.831  30.079  1.00 25.340          H  
ATOM   6951 1HG  PRO A 449      42.759   0.571  32.697  1.00 25.340          H  
ATOM   6952 2HG  PRO A 449      42.085   1.954  31.824  1.00 25.340          H  
ATOM   6953 1HD  PRO A 449      40.704  -0.656  32.628  1.00 25.340          H  
ATOM   6954 2HD  PRO A 449      40.073   1.062  32.665  1.00 25.340          H  
ATOM   6955  N   GLY A 450      40.870  -2.122  29.138  1.00 14.610          N  
ATOM   6956  CA  GLY A 450      40.853  -3.355  28.345  1.00 14.820          C  
ATOM   6957  C   GLY A 450      40.633  -3.154  26.848  1.00 14.640          C  
ATOM   6958  O   GLY A 450      41.586  -3.257  26.082  1.00 14.710          O  
ATOM   6959  H   GLY A 450      40.617  -2.233  30.112  1.00 17.530          H  
ATOM   6960 1HA  GLY A 450      41.815  -3.850  28.481  1.00 17.780          H  
ATOM   6961 2HA  GLY A 450      40.124  -4.043  28.763  1.00 17.780          H  
ATOM   6962  N   PRO A 451      39.397  -2.889  26.397  1.00 14.550          N  
ATOM   6963  CA  PRO A 451      39.014  -2.625  25.016  1.00 14.470          C  
ATOM   6964  C   PRO A 451      39.905  -1.618  24.288  1.00 15.090          C  
ATOM   6965  O   PRO A 451      40.102  -1.736  23.078  1.00 15.110          O  
ATOM   6966  CB  PRO A 451      37.603  -2.106  25.191  1.00 21.710          C  
ATOM   6967  CG  PRO A 451      37.102  -2.832  26.415  1.00 21.710          C  
ATOM   6968  CD  PRO A 451      38.267  -2.922  27.333  1.00 21.710          C  
ATOM   6969  HA  PRO A 451      38.969  -3.566  24.466  1.00 17.360          H  
ATOM   6970 1HB  PRO A 451      37.608  -1.008  25.311  1.00 26.050          H  
ATOM   6971 2HB  PRO A 451      37.033  -2.320  24.295  1.00 26.050          H  
ATOM   6972 1HG  PRO A 451      36.270  -2.296  26.881  1.00 26.050          H  
ATOM   6973 2HG  PRO A 451      36.726  -3.807  26.117  1.00 26.050          H  
ATOM   6974 1HD  PRO A 451      38.296  -2.085  28.034  1.00 26.050          H  
ATOM   6975 2HD  PRO A 451      38.202  -3.882  27.838  1.00 26.050          H  
ATOM   6976  N   GLY A 452      40.428  -0.617  24.996  1.00 15.710          N  
ATOM   6977  CA  GLY A 452      41.291   0.357  24.370  1.00 16.410          C  
ATOM   6978  C   GLY A 452      42.491  -0.401  23.857  1.00 16.530          C  
ATOM   6979  O   GLY A 452      42.803  -0.401  22.672  1.00 17.020          O  
ATOM   6980  H   GLY A 452      40.293  -0.513  25.999  1.00 18.850          H  
ATOM   6981 1HA  GLY A 452      40.774   0.858  23.554  1.00 19.690          H  
ATOM   6982 2HA  GLY A 452      41.598   1.105  25.102  1.00 19.690          H  
ATOM   6983  N   ALA A 453      43.188  -1.054  24.783  1.00 16.180          N  
ATOM   6984  CA  ALA A 453      44.366  -1.846  24.437  1.00 16.430          C  
ATOM   6985  C   ALA A 453      44.050  -2.984  23.453  1.00 16.300          C  
ATOM   6986  O   ALA A 453      44.832  -3.244  22.536  1.00 16.310          O  
ATOM   6987  CB  ALA A 453      44.977  -2.439  25.694  1.00 22.900          C  
ATOM   6988  H   ALA A 453      42.849  -0.989  25.751  1.00 19.420          H  
ATOM   6989  HA  ALA A 453      45.088  -1.182  23.963  1.00 19.720          H  
ATOM   6990 1HB  ALA A 453      45.871  -3.001  25.430  1.00 27.480          H  
ATOM   6991 2HB  ALA A 453      45.237  -1.639  26.382  1.00 27.480          H  
ATOM   6992 3HB  ALA A 453      44.250  -3.105  26.165  1.00 27.480          H  
ATOM   6993  N   ILE A 454      42.873  -3.609  23.601  1.00 16.230          N  
ATOM   6994  CA  ILE A 454      42.488  -4.756  22.778  1.00 16.210          C  
ATOM   6995  C   ILE A 454      42.461  -4.438  21.309  1.00 16.080          C  
ATOM   6996  O   ILE A 454      42.875  -5.274  20.511  1.00 16.220          O  
ATOM   6997  CB  ILE A 454      41.126  -5.381  23.169  1.00 22.700          C  
ATOM   6998  CG1 ILE A 454      41.239  -6.086  24.557  1.00 22.700          C  
ATOM   6999  CG2 ILE A 454      40.689  -6.417  22.078  1.00 22.700          C  
ATOM   7000  CD1 ILE A 454      39.894  -6.473  25.204  1.00 22.700          C  
ATOM   7001  H   ILE A 454      42.269  -3.314  24.370  1.00 19.480          H  
ATOM   7002  HA  ILE A 454      43.228  -5.528  22.927  1.00 19.450          H  
ATOM   7003  HB  ILE A 454      40.391  -4.614  23.234  1.00 27.240          H  
ATOM   7004 1HG1 ILE A 454      41.821  -6.998  24.430  1.00 27.240          H  
ATOM   7005 2HG1 ILE A 454      41.776  -5.443  25.228  1.00 27.240          H  
ATOM   7006 1HG2 ILE A 454      39.738  -6.853  22.341  1.00 27.240          H  
ATOM   7007 2HG2 ILE A 454      40.581  -5.944  21.109  1.00 27.240          H  
ATOM   7008 3HG2 ILE A 454      41.439  -7.208  22.003  1.00 27.240          H  
ATOM   7009 1HD1 ILE A 454      40.089  -6.959  26.160  1.00 27.240          H  
ATOM   7010 2HD1 ILE A 454      39.293  -5.599  25.376  1.00 27.240          H  
ATOM   7011 3HD1 ILE A 454      39.348  -7.158  24.568  1.00 27.240          H  
ATOM   7012  N   LYS A 455      41.987  -3.272  20.905  1.00 15.900          N  
ATOM   7013  CA  LYS A 455      41.907  -3.021  19.472  1.00 15.890          C  
ATOM   7014  C   LYS A 455      43.241  -3.227  18.738  1.00 16.160          C  
ATOM   7015  O   LYS A 455      43.227  -3.587  17.561  1.00 16.290          O  
ATOM   7016  CB  LYS A 455      41.458  -1.587  19.178  1.00 22.250          C  
ATOM   7017  CG  LYS A 455      42.513  -0.498  19.309  1.00 22.250          C  
ATOM   7018  CD  LYS A 455      41.922   0.885  19.055  1.00 22.250          C  
ATOM   7019  CE  LYS A 455      42.982   2.002  19.198  1.00 22.250          C  
ATOM   7020  NZ  LYS A 455      44.044   1.972  18.109  1.00 22.250          N  
ATOM   7021  H   LYS A 455      41.614  -2.598  21.588  1.00 19.080          H  
ATOM   7022  HA  LYS A 455      41.178  -3.711  19.049  1.00 19.070          H  
ATOM   7023 1HB  LYS A 455      41.016  -1.530  18.190  1.00 26.700          H  
ATOM   7024 2HB  LYS A 455      40.714  -1.324  19.901  1.00 26.700          H  
ATOM   7025 1HG  LYS A 455      42.984  -0.534  20.278  1.00 26.700          H  
ATOM   7026 2HG  LYS A 455      43.269  -0.659  18.555  1.00 26.700          H  
ATOM   7027 1HD  LYS A 455      41.494   0.918  18.053  1.00 26.700          H  
ATOM   7028 2HD  LYS A 455      41.122   1.067  19.776  1.00 26.700          H  
ATOM   7029 1HE  LYS A 455      42.474   2.960  19.162  1.00 26.700          H  
ATOM   7030 2HE  LYS A 455      43.474   1.896  20.167  1.00 26.700          H  
ATOM   7031 1HZ  LYS A 455      44.695   2.723  18.261  1.00 26.700          H  
ATOM   7032 2HZ  LYS A 455      44.582   1.082  18.116  1.00 26.700          H  
ATOM   7033 3HZ  LYS A 455      43.616   2.080  17.209  1.00 26.700          H  
ATOM   7034  N   ASP A 456      44.400  -3.032  19.403  1.00 16.320          N  
ATOM   7035  CA  ASP A 456      45.680  -3.175  18.717  1.00 16.670          C  
ATOM   7036  C   ASP A 456      46.249  -4.581  18.868  1.00 16.950          C  
ATOM   7037  O   ASP A 456      47.348  -4.878  18.391  1.00 17.210          O  
ATOM   7038  CB  ASP A 456      46.691  -2.164  19.267  1.00 23.200          C  
ATOM   7039  CG  ASP A 456      46.326  -0.684  18.975  1.00 23.200          C  
ATOM   7040  OD1 ASP A 456      45.628  -0.394  18.018  1.00 23.200          O  
ATOM   7041  OD2 ASP A 456      46.764   0.157  19.714  1.00 23.200          O  
ATOM   7042  H   ASP A 456      44.422  -2.771  20.395  1.00 19.580          H  
ATOM   7043  HA  ASP A 456      45.528  -2.975  17.657  1.00 20.000          H  
ATOM   7044 1HB  ASP A 456      46.764  -2.299  20.351  1.00 27.840          H  
ATOM   7045 2HB  ASP A 456      47.675  -2.372  18.846  1.00 27.840          H  
ATOM   7046  N   LEU A 457      45.516  -5.434  19.572  1.00 16.980          N  
ATOM   7047  CA  LEU A 457      45.912  -6.803  19.841  1.00 17.340          C  
ATOM   7048  C   LEU A 457      45.100  -7.789  19.012  1.00 17.620          C  
ATOM   7049  O   LEU A 457      45.186  -9.003  19.215  1.00 17.800          O  
ATOM   7050  CB  LEU A 457      45.724  -7.093  21.334  1.00 24.130          C  
ATOM   7051  CG  LEU A 457      46.532  -6.178  22.316  1.00 24.130          C  
ATOM   7052  CD1 LEU A 457      46.137  -6.511  23.750  1.00 24.130          C  
ATOM   7053  CD2 LEU A 457      48.035  -6.359  22.113  1.00 24.130          C  
ATOM   7054  H   LEU A 457      44.608  -5.135  19.925  1.00 20.380          H  
ATOM   7055  HA  LEU A 457      46.953  -6.929  19.560  1.00 20.810          H  
ATOM   7056 1HB  LEU A 457      44.668  -6.983  21.565  1.00 28.960          H  
ATOM   7057 2HB  LEU A 457      46.012  -8.123  21.527  1.00 28.960          H  
ATOM   7058  HG  LEU A 457      46.277  -5.145  22.128  1.00 28.960          H  
ATOM   7059 1HD1 LEU A 457      46.680  -5.860  24.435  1.00 28.960          H  
ATOM   7060 2HD1 LEU A 457      45.075  -6.362  23.891  1.00 28.960          H  
ATOM   7061 3HD1 LEU A 457      46.384  -7.549  23.960  1.00 28.960          H  
ATOM   7062 1HD2 LEU A 457      48.572  -5.710  22.806  1.00 28.960          H  
ATOM   7063 2HD2 LEU A 457      48.307  -7.396  22.304  1.00 28.960          H  
ATOM   7064 3HD2 LEU A 457      48.316  -6.091  21.097  1.00 28.960          H  
ATOM   7065  N   VAL A 458      44.289  -7.279  18.092  1.00 17.770          N  
ATOM   7066  CA  VAL A 458      43.473  -8.164  17.283  1.00 18.160          C  
ATOM   7067  C   VAL A 458      44.283  -8.670  16.104  1.00 18.690          C  
ATOM   7068  O   VAL A 458      44.722  -7.891  15.258  1.00 19.010          O  
ATOM   7069  CB  VAL A 458      42.207  -7.441  16.765  1.00 25.270          C  
ATOM   7070  CG1 VAL A 458      41.391  -8.387  15.857  1.00 25.270          C  
ATOM   7071  CG2 VAL A 458      41.358  -6.963  17.953  1.00 25.270          C  
ATOM   7072  H   VAL A 458      44.266  -6.275  17.956  1.00 21.320          H  
ATOM   7073  HA  VAL A 458      43.166  -9.013  17.894  1.00 21.790          H  
ATOM   7074  HB  VAL A 458      42.507  -6.578  16.167  1.00 30.320          H  
ATOM   7075 1HG1 VAL A 458      40.512  -7.865  15.488  1.00 30.320          H  
ATOM   7076 2HG1 VAL A 458      41.994  -8.708  15.004  1.00 30.320          H  
ATOM   7077 3HG1 VAL A 458      41.080  -9.263  16.425  1.00 30.320          H  
ATOM   7078 1HG2 VAL A 458      40.475  -6.440  17.589  1.00 30.320          H  
ATOM   7079 2HG2 VAL A 458      41.054  -7.815  18.556  1.00 30.320          H  
ATOM   7080 3HG2 VAL A 458      41.944  -6.292  18.553  1.00 30.320          H  
ATOM   7081  N   MET A 459      44.468  -9.976  16.048  1.00 18.870          N  
ATOM   7082  CA  MET A 459      45.238 -10.588  14.986  1.00 19.410          C  
ATOM   7083  C   MET A 459      44.340 -11.062  13.859  1.00 19.630          C  
ATOM   7084  O   MET A 459      43.252 -11.567  14.095  1.00 19.380          O  
ATOM   7085  CB  MET A 459      46.127 -11.700  15.562  1.00 26.960          C  
ATOM   7086  CG  MET A 459      46.982 -12.482  14.544  1.00 26.960          C  
ATOM   7087  SD  MET A 459      48.218 -11.501  13.642  1.00 26.960          S  
ATOM   7088  CE  MET A 459      48.489 -12.624  12.267  1.00 26.960          C  
ATOM   7089  H   MET A 459      44.079 -10.550  16.783  1.00 22.640          H  
ATOM   7090  HA  MET A 459      45.900  -9.832  14.566  1.00 23.290          H  
ATOM   7091 1HB  MET A 459      46.807 -11.269  16.296  1.00 32.350          H  
ATOM   7092 2HB  MET A 459      45.505 -12.424  16.085  1.00 32.350          H  
ATOM   7093 1HG  MET A 459      47.516 -13.259  15.086  1.00 32.350          H  
ATOM   7094 2HG  MET A 459      46.345 -12.977  13.836  1.00 32.350          H  
ATOM   7095 1HE  MET A 459      49.203 -12.201  11.583  1.00 32.350          H  
ATOM   7096 2HE  MET A 459      48.868 -13.562  12.649  1.00 32.350          H  
ATOM   7097 3HE  MET A 459      47.549 -12.798  11.738  1.00 32.350          H  
ATOM   7098  N   THR A 460      44.846 -10.907  12.650  1.00 20.160          N  
ATOM   7099  CA  THR A 460      44.233 -11.330  11.399  1.00 20.520          C  
ATOM   7100  C   THR A 460      44.612 -12.759  11.075  1.00 20.620          C  
ATOM   7101  O   THR A 460      45.094 -13.483  11.941  1.00 21.170          O  
ATOM   7102  CB  THR A 460      44.635 -10.399  10.257  1.00 28.580          C  
ATOM   7103  OG1 THR A 460      43.851 -10.714   9.091  1.00 28.580          O  
ATOM   7104  CG2 THR A 460      46.113 -10.529   9.958  1.00 28.580          C  
ATOM   7105  H   THR A 460      45.733 -10.428  12.603  1.00 24.190          H  
ATOM   7106  HA  THR A 460      43.150 -11.288  11.508  1.00 24.620          H  
ATOM   7107  HB  THR A 460      44.427  -9.371  10.551  1.00 34.300          H  
ATOM   7108  HG1 THR A 460      42.951 -10.392   9.232  1.00 34.300          H  
ATOM   7109 1HG2 THR A 460      46.339  -9.847   9.171  1.00 34.300          H  
ATOM   7110 2HG2 THR A 460      46.696 -10.273  10.837  1.00 34.300          H  
ATOM   7111 3HG2 THR A 460      46.372 -11.537   9.647  1.00 34.300          H  
ATOM   7112  N   LYS A 461      44.321 -13.216   9.868  1.00 20.180          N  
ATOM   7113  CA  LYS A 461      44.579 -14.620   9.610  1.00 20.350          C  
ATOM   7114  C   LYS A 461      46.042 -14.911   9.959  1.00 20.610          C  
ATOM   7115  O   LYS A 461      46.934 -14.254   9.428  1.00 20.640          O  
ATOM   7116  CB  LYS A 461      44.319 -15.017   8.145  1.00 28.420          C  
ATOM   7117  CG  LYS A 461      42.849 -14.948   7.703  1.00 28.420          C  
ATOM   7118  CD  LYS A 461      42.622 -15.565   6.323  1.00 28.420          C  
ATOM   7119  CE  LYS A 461      41.123 -15.577   5.971  1.00 28.420          C  
ATOM   7120  NZ  LYS A 461      40.856 -16.206   4.646  1.00 28.420          N  
ATOM   7121  H   LYS A 461      43.937 -12.572   9.184  1.00 24.220          H  
ATOM   7122  HA  LYS A 461      43.898 -15.184  10.244  1.00 24.420          H  
ATOM   7123 1HB  LYS A 461      44.888 -14.361   7.494  1.00 34.110          H  
ATOM   7124 2HB  LYS A 461      44.677 -16.031   7.976  1.00 34.110          H  
ATOM   7125 1HG  LYS A 461      42.183 -15.392   8.422  1.00 34.110          H  
ATOM   7126 2HG  LYS A 461      42.588 -13.897   7.639  1.00 34.110          H  
ATOM   7127 1HD  LYS A 461      43.166 -14.996   5.570  1.00 34.110          H  
ATOM   7128 2HD  LYS A 461      42.990 -16.593   6.319  1.00 34.110          H  
ATOM   7129 1HE  LYS A 461      40.589 -16.140   6.742  1.00 34.110          H  
ATOM   7130 2HE  LYS A 461      40.746 -14.555   5.959  1.00 34.110          H  
ATOM   7131 1HZ  LYS A 461      39.862 -16.205   4.474  1.00 34.110          H  
ATOM   7132 2HZ  LYS A 461      41.329 -15.692   3.917  1.00 34.110          H  
ATOM   7133 3HZ  LYS A 461      41.185 -17.158   4.653  1.00 34.110          H  
ATOM   7134  N   PRO A 462      46.354 -15.948  10.752  1.00 20.900          N  
ATOM   7135  CA  PRO A 462      47.698 -16.299  11.170  1.00 20.830          C  
ATOM   7136  C   PRO A 462      48.479 -16.995  10.070  1.00 20.200          C  
ATOM   7137  O   PRO A 462      48.716 -18.202  10.141  1.00 20.260          O  
ATOM   7138  CB  PRO A 462      47.430 -17.229  12.358  1.00 31.240          C  
ATOM   7139  CG  PRO A 462      46.123 -17.901  12.010  1.00 31.240          C  
ATOM   7140  CD  PRO A 462      45.310 -16.820  11.310  1.00 31.240          C  
ATOM   7141  HA  PRO A 462      48.220 -15.391  11.485  1.00 25.000          H  
ATOM   7142 1HB  PRO A 462      48.264 -17.939  12.478  1.00 37.490          H  
ATOM   7143 2HB  PRO A 462      47.373 -16.640  13.286  1.00 37.490          H  
ATOM   7144 1HG  PRO A 462      46.307 -18.782  11.372  1.00 37.490          H  
ATOM   7145 2HG  PRO A 462      45.626 -18.266  12.923  1.00 37.490          H  
ATOM   7146 1HD  PRO A 462      44.730 -17.267  10.527  1.00 37.490          H  
ATOM   7147 2HD  PRO A 462      44.688 -16.267  12.046  1.00 37.490          H  
ATOM   7148  N   ALA A 463      48.796 -16.260   9.013  1.00 19.670          N  
ATOM   7149  CA  ALA A 463      49.514 -16.835   7.898  1.00 19.130          C  
ATOM   7150  C   ALA A 463      50.982 -17.009   8.301  1.00 19.340          C  
ATOM   7151  O   ALA A 463      51.439 -16.315   9.210  1.00 19.340          O  
ATOM   7152  CB  ALA A 463      49.370 -15.960   6.677  1.00 27.000          C  
ATOM   7153  H   ALA A 463      48.571 -15.247   8.994  1.00 23.600          H  
ATOM   7154  HA  ALA A 463      49.070 -17.797   7.686  1.00 22.960          H  
ATOM   7155 1HB  ALA A 463      49.880 -16.403   5.840  1.00 32.400          H  
ATOM   7156 2HB  ALA A 463      48.321 -15.870   6.461  1.00 32.400          H  
ATOM   7157 3HB  ALA A 463      49.792 -14.977   6.877  1.00 32.400          H  
ATOM   7158  N   PRO A 464      51.744 -17.920   7.678  1.00 19.600          N  
ATOM   7159  CA  PRO A 464      53.173 -18.057   7.872  1.00 19.910          C  
ATOM   7160  C   PRO A 464      53.829 -16.738   7.509  1.00 19.630          C  
ATOM   7161  O   PRO A 464      53.279 -15.957   6.742  1.00 19.570          O  
ATOM   7162  CB  PRO A 464      53.554 -19.179   6.896  1.00 29.870          C  
ATOM   7163  CG  PRO A 464      52.293 -19.981   6.733  1.00 29.870          C  
ATOM   7164  CD  PRO A 464      51.155 -18.961   6.807  1.00 29.870          C  
ATOM   7165  HA  PRO A 464      53.379 -18.327   8.913  1.00 23.890          H  
ATOM   7166 1HB  PRO A 464      53.911 -18.758   5.949  1.00 35.840          H  
ATOM   7167 2HB  PRO A 464      54.378 -19.774   7.313  1.00 35.840          H  
ATOM   7168 1HG  PRO A 464      52.336 -20.539   5.787  1.00 35.840          H  
ATOM   7169 2HG  PRO A 464      52.221 -20.731   7.529  1.00 35.840          H  
ATOM   7170 1HD  PRO A 464      50.910 -18.557   5.822  1.00 35.840          H  
ATOM   7171 2HD  PRO A 464      50.306 -19.462   7.285  1.00 35.840          H  
ATOM   7172  N   THR A 465      54.978 -16.468   8.113  1.00 19.540          N  
ATOM   7173  CA  THR A 465      55.672 -15.212   7.883  1.00 19.370          C  
ATOM   7174  C   THR A 465      56.802 -15.268   6.877  1.00 19.090          C  
ATOM   7175  O   THR A 465      57.273 -14.221   6.438  1.00 18.990          O  
ATOM   7176  CB  THR A 465      56.296 -14.729   9.190  1.00 27.190          C  
ATOM   7177  OG1 THR A 465      57.266 -15.718   9.628  1.00 27.190          O  
ATOM   7178  CG2 THR A 465      55.223 -14.549  10.219  1.00 27.190          C  
ATOM   7179  H   THR A 465      55.377 -17.128   8.764  1.00 23.450          H  
ATOM   7180  HA  THR A 465      54.944 -14.479   7.537  1.00 23.240          H  
ATOM   7181  HB  THR A 465      56.802 -13.773   9.024  1.00 32.620          H  
ATOM   7182  HG1 THR A 465      57.757 -15.362  10.389  1.00 32.620          H  
ATOM   7183 1HG2 THR A 465      55.655 -14.192  11.152  1.00 32.620          H  
ATOM   7184 2HG2 THR A 465      54.534 -13.822   9.827  1.00 32.620          H  
ATOM   7185 3HG2 THR A 465      54.703 -15.485  10.396  1.00 32.620          H  
ATOM   7186  N   CYS A 466      57.307 -16.472   6.564  1.00 19.070          N  
ATOM   7187  CA  CYS A 466      58.492 -16.649   5.703  1.00 18.910          C  
ATOM   7188  C   CYS A 466      59.719 -15.968   6.314  1.00 19.380          C  
ATOM   7189  O   CYS A 466      60.731 -15.776   5.633  1.00 19.900          O  
ATOM   7190  CB  CYS A 466      58.248 -16.041   4.303  1.00 26.540          C  
ATOM   7191  SG  CYS A 466      56.906 -16.807   3.355  1.00 26.540          S  
ATOM   7192  H   CYS A 466      56.876 -17.296   6.950  1.00 22.880          H  
ATOM   7193  HA  CYS A 466      58.698 -17.712   5.591  1.00 22.690          H  
ATOM   7194 1HB  CYS A 466      58.026 -14.994   4.381  1.00 31.850          H  
ATOM   7195 2HB  CYS A 466      59.157 -16.105   3.717  1.00 31.850          H  
ATOM   7196  HG  CYS A 466      57.640 -17.937   3.078  1.00 31.850          H  
ATOM   7197  N   ASN A 467      59.635 -15.702   7.633  1.00 19.260          N  
ATOM   7198  CA  ASN A 467      60.605 -14.987   8.448  1.00 19.760          C  
ATOM   7199  C   ASN A 467      60.861 -13.584   7.897  1.00 19.740          C  
ATOM   7200  O   ASN A 467      61.979 -13.061   7.969  1.00 19.550          O  
ATOM   7201  CB  ASN A 467      61.868 -15.801   8.667  1.00 27.460          C  
ATOM   7202  CG  ASN A 467      61.575 -17.027   9.513  1.00 27.460          C  
ATOM   7203  OD1 ASN A 467      60.763 -16.955  10.452  1.00 27.460          O  
ATOM   7204  ND2 ASN A 467      62.213 -18.129   9.224  1.00 27.460          N  
ATOM   7205  H   ASN A 467      58.772 -15.960   8.106  1.00 23.110          H  
ATOM   7206  HA  ASN A 467      60.162 -14.839   9.434  1.00 23.710          H  
ATOM   7207 1HB  ASN A 467      62.284 -16.115   7.723  1.00 32.960          H  
ATOM   7208 2HB  ASN A 467      62.619 -15.194   9.169  1.00 32.960          H  
ATOM   7209 1HD2 ASN A 467      62.053 -18.956   9.761  1.00 32.960          H  
ATOM   7210 2HD2 ASN A 467      62.881 -18.151   8.460  1.00 32.960          H  
ATOM   7211  N   GLY A 468      59.783 -12.955   7.410  1.00 20.020          N  
ATOM   7212  CA  GLY A 468      59.781 -11.603   6.901  1.00 20.120          C  
ATOM   7213  C   GLY A 468      59.464 -10.647   8.052  1.00 20.210          C  
ATOM   7214  O   GLY A 468      59.602 -11.016   9.226  1.00 20.190          O  
ATOM   7215  H   GLY A 468      58.888 -13.445   7.342  1.00 24.020          H  
ATOM   7216 1HA  GLY A 468      60.738 -11.362   6.448  1.00 24.140          H  
ATOM   7217 2HA  GLY A 468      59.030 -11.545   6.122  1.00 24.140          H  
ATOM   7218  N   PRO A 469      58.944  -9.441   7.775  1.00 20.370          N  
ATOM   7219  CA  PRO A 469      58.711  -8.375   8.740  1.00 20.570          C  
ATOM   7220  C   PRO A 469      57.482  -8.563   9.634  1.00 20.720          C  
ATOM   7221  O   PRO A 469      56.561  -7.748   9.612  1.00 20.600          O  
ATOM   7222  CB  PRO A 469      58.547  -7.160   7.817  1.00 30.860          C  
ATOM   7223  CG  PRO A 469      57.908  -7.725   6.566  1.00 30.860          C  
ATOM   7224  CD  PRO A 469      58.531  -9.105   6.392  1.00 30.860          C  
ATOM   7225  HA  PRO A 469      59.611  -8.263   9.363  1.00 24.680          H  
ATOM   7226 1HB  PRO A 469      57.925  -6.395   8.306  1.00 37.030          H  
ATOM   7227 2HB  PRO A 469      59.526  -6.697   7.628  1.00 37.030          H  
ATOM   7228 1HG  PRO A 469      56.811  -7.772   6.695  1.00 37.030          H  
ATOM   7229 2HG  PRO A 469      58.095  -7.067   5.703  1.00 37.030          H  
ATOM   7230 1HD  PRO A 469      57.740  -9.784   6.030  1.00 37.030          H  
ATOM   7231 2HD  PRO A 469      59.398  -9.070   5.706  1.00 37.030          H  
ATOM   7232  N   GLY A 470      57.495  -9.623  10.433  1.00 21.080          N  
ATOM   7233  CA  GLY A 470      56.415  -9.898  11.377  1.00 21.370          C  
ATOM   7234  C   GLY A 470      55.222 -10.685  10.804  1.00 21.850          C  
ATOM   7235  O   GLY A 470      55.256 -11.137   9.656  1.00 21.960          O  
ATOM   7236  H   GLY A 470      58.301 -10.248  10.366  1.00 25.300          H  
ATOM   7237 1HA  GLY A 470      56.835 -10.436  12.227  1.00 25.640          H  
ATOM   7238 2HA  GLY A 470      56.072  -8.937  11.748  1.00 25.640          H  
ATOM   7239  N   PRO A 471      54.187 -10.924  11.644  1.00 22.240          N  
ATOM   7240  CA  PRO A 471      52.952 -11.658  11.381  1.00 22.820          C  
ATOM   7241  C   PRO A 471      52.038 -10.869  10.466  1.00 23.080          C  
ATOM   7242  O   PRO A 471      52.125  -9.643  10.413  1.00 23.310          O  
ATOM   7243  CB  PRO A 471      52.354 -11.821  12.783  1.00 34.230          C  
ATOM   7244  CG  PRO A 471      52.861 -10.644  13.558  1.00 34.230          C  
ATOM   7245  CD  PRO A 471      54.251 -10.378  13.024  1.00 34.230          C  
ATOM   7246  HA  PRO A 471      53.169 -12.636  10.951  1.00 27.380          H  
ATOM   7247 1HB  PRO A 471      51.266 -11.831  12.722  1.00 41.080          H  
ATOM   7248 2HB  PRO A 471      52.659 -12.784  13.212  1.00 41.080          H  
ATOM   7249 1HG  PRO A 471      52.184  -9.783  13.410  1.00 41.080          H  
ATOM   7250 2HG  PRO A 471      52.854 -10.866  14.637  1.00 41.080          H  
ATOM   7251 1HD  PRO A 471      54.382  -9.292  13.027  1.00 41.080          H  
ATOM   7252 2HD  PRO A 471      55.004 -10.903  13.631  1.00 41.080          H  
ATOM   7253  N   GLY A 472      51.134 -11.555   9.786  1.00 23.130          N  
ATOM   7254  CA  GLY A 472      50.172 -10.875   8.942  1.00 23.500          C  
ATOM   7255  C   GLY A 472      49.250 -11.879   8.248  1.00 23.820          C  
ATOM   7256  O   GLY A 472      49.385 -13.084   8.473  1.00 23.770          O  
ATOM   7257  H   GLY A 472      51.095 -12.565   9.857  1.00 27.760          H  
ATOM   7258 1HA  GLY A 472      49.589 -10.190   9.557  1.00 28.200          H  
ATOM   7259 2HA  GLY A 472      50.721 -10.285   8.211  1.00 28.200          H  
ATOM   7260  N   PRO A 473      48.321 -11.378   7.412  1.00 24.260          N  
ATOM   7261  CA  PRO A 473      47.288 -12.093   6.673  1.00 24.600          C  
ATOM   7262  C   PRO A 473      47.860 -12.862   5.499  1.00 24.660          C  
ATOM   7263  O   PRO A 473      48.922 -12.492   4.989  1.00 25.090          O  
ATOM   7264  CB  PRO A 473      46.388 -10.954   6.197  1.00 36.900          C  
ATOM   7265  CG  PRO A 473      47.326  -9.769   6.044  1.00 36.900          C  
ATOM   7266  CD  PRO A 473      48.355  -9.919   7.122  1.00 36.900          C  
ATOM   7267  HA  PRO A 473      46.753 -12.766   7.361  1.00 29.520          H  
ATOM   7268 1HB  PRO A 473      45.905 -11.239   5.257  1.00 44.280          H  
ATOM   7269 2HB  PRO A 473      45.584 -10.779   6.925  1.00 44.280          H  
ATOM   7270 1HG  PRO A 473      47.777  -9.768   5.037  1.00 44.280          H  
ATOM   7271 2HG  PRO A 473      46.767  -8.828   6.137  1.00 44.280          H  
ATOM   7272 1HD  PRO A 473      49.311  -9.627   6.692  1.00 44.280          H  
ATOM   7273 2HD  PRO A 473      48.103  -9.312   7.992  1.00 44.280          H  
ATOM   7274  N   LYS A 474      47.124 -13.870   5.028  1.00 24.280          N  
ATOM   7275  CA  LYS A 474      47.481 -14.655   3.844  1.00 24.340          C  
ATOM   7276  C   LYS A 474      48.084 -13.842   2.705  1.00 24.270          C  
ATOM   7277  O   LYS A 474      49.087 -14.256   2.129  1.00 24.480          O  
ATOM   7278  CB  LYS A 474      46.286 -15.459   3.335  1.00 34.050          C  
ATOM   7279  CG  LYS A 474      46.634 -16.380   2.151  1.00 34.050          C  
ATOM   7280  CD  LYS A 474      45.451 -17.253   1.715  1.00 34.050          C  
ATOM   7281  CE  LYS A 474      45.846 -18.140   0.530  1.00 34.050          C  
ATOM   7282  NZ  LYS A 474      44.748 -19.035   0.083  1.00 34.050          N  
ATOM   7283  H   LYS A 474      46.277 -14.114   5.524  1.00 29.140          H  
ATOM   7284  HA  LYS A 474      48.240 -15.375   4.137  1.00 29.210          H  
ATOM   7285 1HB  LYS A 474      45.886 -16.072   4.142  1.00 40.860          H  
ATOM   7286 2HB  LYS A 474      45.499 -14.778   3.013  1.00 40.860          H  
ATOM   7287 1HG  LYS A 474      46.937 -15.771   1.299  1.00 40.860          H  
ATOM   7288 2HG  LYS A 474      47.476 -17.019   2.425  1.00 40.860          H  
ATOM   7289 1HD  LYS A 474      45.134 -17.885   2.547  1.00 40.860          H  
ATOM   7290 2HD  LYS A 474      44.617 -16.618   1.420  1.00 40.860          H  
ATOM   7291 1HE  LYS A 474      46.123 -17.508  -0.300  1.00 40.860          H  
ATOM   7292 2HE  LYS A 474      46.707 -18.752   0.815  1.00 40.860          H  
ATOM   7293 1HZ  LYS A 474      45.089 -19.580  -0.701  1.00 40.860          H  
ATOM   7294 2HZ  LYS A 474      44.477 -19.653   0.835  1.00 40.860          H  
ATOM   7295 3HZ  LYS A 474      43.951 -18.485  -0.204  1.00 40.860          H  
ATOM   7296  N   PHE A 475      47.456 -12.734   2.317  1.00 24.050          N  
ATOM   7297  CA  PHE A 475      47.979 -11.981   1.185  1.00 24.040          C  
ATOM   7298  C   PHE A 475      49.337 -11.321   1.441  1.00 24.500          C  
ATOM   7299  O   PHE A 475      50.069 -11.041   0.483  1.00 24.550          O  
ATOM   7300  CB  PHE A 475      46.962 -10.944   0.713  1.00 33.660          C  
ATOM   7301  CG  PHE A 475      46.692  -9.834   1.674  1.00 33.660          C  
ATOM   7302  CD1 PHE A 475      47.487  -8.698   1.703  1.00 33.660          C  
ATOM   7303  CD2 PHE A 475      45.608  -9.908   2.536  1.00 33.660          C  
ATOM   7304  CE1 PHE A 475      47.214  -7.673   2.577  1.00 33.660          C  
ATOM   7305  CE2 PHE A 475      45.331  -8.881   3.404  1.00 33.660          C  
ATOM   7306  CZ  PHE A 475      46.136  -7.763   3.426  1.00 33.660          C  
ATOM   7307  H   PHE A 475      46.634 -12.419   2.807  1.00 28.860          H  
ATOM   7308  HA  PHE A 475      48.113 -12.682   0.364  1.00 28.850          H  
ATOM   7309 1HB  PHE A 475      47.305 -10.505  -0.222  1.00 40.390          H  
ATOM   7310 2HB  PHE A 475      46.019 -11.445   0.504  1.00 40.390          H  
ATOM   7311  HD1 PHE A 475      48.341  -8.618   1.025  1.00 40.390          H  
ATOM   7312  HD2 PHE A 475      44.962 -10.785   2.518  1.00 40.390          H  
ATOM   7313  HE1 PHE A 475      47.853  -6.788   2.593  1.00 40.390          H  
ATOM   7314  HE2 PHE A 475      44.472  -8.947   4.075  1.00 40.390          H  
ATOM   7315  HZ  PHE A 475      45.916  -6.949   4.114  1.00 40.390          H  
ATOM   7316  N   GLU A 476      49.685 -11.056   2.707  1.00 24.920          N  
ATOM   7317  CA  GLU A 476      50.968 -10.446   3.015  1.00 25.470          C  
ATOM   7318  C   GLU A 476      51.999 -11.546   2.917  1.00 25.040          C  
ATOM   7319  O   GLU A 476      53.114 -11.340   2.437  1.00 25.440          O  
ATOM   7320  CB  GLU A 476      50.985  -9.786   4.387  1.00 35.440          C  
ATOM   7321  CG  GLU A 476      52.276  -9.029   4.677  1.00 35.440          C  
ATOM   7322  CD  GLU A 476      52.459  -7.836   3.751  1.00 35.440          C  
ATOM   7323  OE1 GLU A 476      51.476  -7.269   3.347  1.00 35.440          O  
ATOM   7324  OE2 GLU A 476      53.582  -7.528   3.409  1.00 35.440          O  
ATOM   7325  H   GLU A 476      49.077 -11.310   3.484  1.00 29.900          H  
ATOM   7326  HA  GLU A 476      51.191  -9.685   2.267  1.00 30.560          H  
ATOM   7327 1HB  GLU A 476      50.153  -9.084   4.458  1.00 42.530          H  
ATOM   7328 2HB  GLU A 476      50.849 -10.545   5.157  1.00 42.530          H  
ATOM   7329 1HG  GLU A 476      52.254  -8.679   5.708  1.00 42.530          H  
ATOM   7330 2HG  GLU A 476      53.123  -9.705   4.567  1.00 42.530          H  
ATOM   7331  N   ASN A 477      51.613 -12.725   3.407  1.00 24.280          N  
ATOM   7332  CA  ASN A 477      52.438 -13.920   3.353  1.00 23.910          C  
ATOM   7333  C   ASN A 477      52.790 -14.253   1.908  1.00 23.150          C  
ATOM   7334  O   ASN A 477      53.951 -14.538   1.588  1.00 22.990          O  
ATOM   7335  CB  ASN A 477      51.726 -15.032   4.078  1.00 33.620          C  
ATOM   7336  CG  ASN A 477      52.333 -16.352   3.969  1.00 33.620          C  
ATOM   7337  OD1 ASN A 477      51.561 -17.269   3.692  1.00 33.620          O  
ATOM   7338  ND2 ASN A 477      53.615 -16.499   4.114  1.00 33.620          N  
ATOM   7339  H   ASN A 477      50.688 -12.776   3.852  1.00 29.140          H  
ATOM   7340  HA  ASN A 477      53.374 -13.720   3.877  1.00 28.690          H  
ATOM   7341 1HB  ASN A 477      51.693 -14.771   5.131  1.00 40.350          H  
ATOM   7342 2HB  ASN A 477      50.709 -15.095   3.741  1.00 40.350          H  
ATOM   7343 1HD2 ASN A 477      54.022 -17.405   4.014  1.00 40.350          H  
ATOM   7344 2HD2 ASN A 477      54.187 -15.702   4.326  1.00 40.350          H  
ATOM   7345  N   ILE A 478      51.797 -14.166   1.024  1.00 22.740          N  
ATOM   7346  CA  ILE A 478      52.046 -14.386  -0.384  1.00 22.060          C  
ATOM   7347  C   ILE A 478      52.994 -13.324  -0.888  1.00 22.300          C  
ATOM   7348  O   ILE A 478      53.985 -13.644  -1.544  1.00 22.030          O  
ATOM   7349  CB  ILE A 478      50.762 -14.368  -1.226  1.00 31.160          C  
ATOM   7350  CG1 ILE A 478      49.901 -15.583  -0.857  1.00 31.160          C  
ATOM   7351  CG2 ILE A 478      51.130 -14.363  -2.742  1.00 31.160          C  
ATOM   7352  CD1 ILE A 478      48.484 -15.536  -1.362  1.00 31.160          C  
ATOM   7353  H   ILE A 478      50.848 -13.968   1.358  1.00 27.290          H  
ATOM   7354  HA  ILE A 478      52.522 -15.360  -0.504  1.00 26.470          H  
ATOM   7355  HB  ILE A 478      50.186 -13.474  -0.987  1.00 37.390          H  
ATOM   7356 1HG1 ILE A 478      50.377 -16.478  -1.263  1.00 37.390          H  
ATOM   7357 2HG1 ILE A 478      49.872 -15.678   0.224  1.00 37.390          H  
ATOM   7358 1HG2 ILE A 478      50.234 -14.342  -3.348  1.00 37.390          H  
ATOM   7359 2HG2 ILE A 478      51.722 -13.487  -2.982  1.00 37.390          H  
ATOM   7360 3HG2 ILE A 478      51.706 -15.259  -2.980  1.00 37.390          H  
ATOM   7361 1HD1 ILE A 478      47.984 -16.437  -1.046  1.00 37.390          H  
ATOM   7362 2HD1 ILE A 478      47.974 -14.672  -0.942  1.00 37.390          H  
ATOM   7363 3HD1 ILE A 478      48.463 -15.479  -2.440  1.00 37.390          H  
ATOM   7364  N   ALA A 479      52.722 -12.048  -0.573  1.00 22.890          N  
ATOM   7365  CA  ALA A 479      53.595 -11.001  -1.057  1.00 23.260          C  
ATOM   7366  C   ALA A 479      55.033 -11.208  -0.618  1.00 23.670          C  
ATOM   7367  O   ALA A 479      55.923 -11.023  -1.439  1.00 23.650          O  
ATOM   7368  CB  ALA A 479      53.118  -9.646  -0.572  1.00 32.420          C  
ATOM   7369  H   ALA A 479      51.883 -11.798  -0.041  1.00 27.470          H  
ATOM   7370  HA  ALA A 479      53.564 -11.018  -2.144  1.00 27.910          H  
ATOM   7371 1HB  ALA A 479      53.762  -8.865  -0.971  1.00 38.900          H  
ATOM   7372 2HB  ALA A 479      52.094  -9.483  -0.906  1.00 38.900          H  
ATOM   7373 3HB  ALA A 479      53.149  -9.616   0.516  1.00 38.900          H  
ATOM   7374  N   GLU A 480      55.275 -11.647   0.626  1.00 24.090          N  
ATOM   7375  CA  GLU A 480      56.649 -11.849   1.093  1.00 24.560          C  
ATOM   7376  C   GLU A 480      57.295 -12.985   0.305  1.00 23.970          C  
ATOM   7377  O   GLU A 480      58.471 -12.901  -0.086  1.00 24.150          O  
ATOM   7378  CB  GLU A 480      56.667 -12.159   2.592  1.00 34.200          C  
ATOM   7379  CG  GLU A 480      58.060 -12.266   3.246  1.00 34.200          C  
ATOM   7380  CD  GLU A 480      58.851 -10.964   3.301  1.00 34.200          C  
ATOM   7381  OE1 GLU A 480      58.300  -9.911   3.076  1.00 34.200          O  
ATOM   7382  OE2 GLU A 480      60.012 -11.029   3.609  1.00 34.200          O  
ATOM   7383  H   GLU A 480      54.489 -11.754   1.276  1.00 28.910          H  
ATOM   7384  HA  GLU A 480      57.216 -10.936   0.918  1.00 29.470          H  
ATOM   7385 1HB  GLU A 480      56.105 -11.387   3.122  1.00 41.040          H  
ATOM   7386 2HB  GLU A 480      56.150 -13.106   2.769  1.00 41.040          H  
ATOM   7387 1HG  GLU A 480      57.921 -12.629   4.260  1.00 41.040          H  
ATOM   7388 2HG  GLU A 480      58.643 -13.014   2.708  1.00 41.040          H  
ATOM   7389  N   GLY A 481      56.514 -14.043   0.059  1.00 23.300          N  
ATOM   7390  CA  GLY A 481      56.964 -15.181  -0.719  1.00 22.720          C  
ATOM   7391  C   GLY A 481      57.360 -14.754  -2.137  1.00 22.370          C  
ATOM   7392  O   GLY A 481      58.318 -15.280  -2.709  1.00 22.470          O  
ATOM   7393  H   GLY A 481      55.574 -14.073   0.474  1.00 27.960          H  
ATOM   7394 1HA  GLY A 481      57.809 -15.650  -0.217  1.00 27.260          H  
ATOM   7395 2HA  GLY A 481      56.153 -15.906  -0.761  1.00 27.260          H  
ATOM   7396  N   LEU A 482      56.641 -13.762  -2.683  1.00 22.040          N  
ATOM   7397  CA  LEU A 482      56.928 -13.230  -4.011  1.00 21.760          C  
ATOM   7398  C   LEU A 482      58.095 -12.233  -3.974  1.00 22.450          C  
ATOM   7399  O   LEU A 482      58.910 -12.194  -4.902  1.00 22.380          O  
ATOM   7400  CB  LEU A 482      55.688 -12.534  -4.588  1.00 30.580          C  
ATOM   7401  CG  LEU A 482      54.430 -13.417  -4.869  1.00 30.580          C  
ATOM   7402  CD1 LEU A 482      53.294 -12.501  -5.297  1.00 30.580          C  
ATOM   7403  CD2 LEU A 482      54.720 -14.469  -5.937  1.00 30.580          C  
ATOM   7404  H   LEU A 482      55.826 -13.421  -2.161  1.00 26.450          H  
ATOM   7405  HA  LEU A 482      57.220 -14.053  -4.653  1.00 26.110          H  
ATOM   7406 1HB  LEU A 482      55.384 -11.765  -3.883  1.00 36.690          H  
ATOM   7407 2HB  LEU A 482      55.966 -12.048  -5.519  1.00 36.690          H  
ATOM   7408  HG  LEU A 482      54.135 -13.921  -3.962  1.00 36.690          H  
ATOM   7409 1HD1 LEU A 482      52.398 -13.093  -5.475  1.00 36.690          H  
ATOM   7410 2HD1 LEU A 482      53.095 -11.775  -4.510  1.00 36.690          H  
ATOM   7411 3HD1 LEU A 482      53.570 -11.979  -6.209  1.00 36.690          H  
ATOM   7412 1HD2 LEU A 482      53.822 -15.061  -6.110  1.00 36.690          H  
ATOM   7413 2HD2 LEU A 482      55.016 -13.978  -6.864  1.00 36.690          H  
ATOM   7414 3HD2 LEU A 482      55.514 -15.127  -5.604  1.00 36.690          H  
ATOM   7415  N   ARG A 483      58.236 -11.469  -2.882  1.00 23.190          N  
ATOM   7416  CA  ARG A 483      59.337 -10.510  -2.773  1.00 23.920          C  
ATOM   7417  C   ARG A 483      60.654 -11.259  -2.911  1.00 24.110          C  
ATOM   7418  O   ARG A 483      61.570 -10.771  -3.571  1.00 24.270          O  
ATOM   7419  CB  ARG A 483      59.319  -9.736  -1.452  1.00 33.200          C  
ATOM   7420  CG  ARG A 483      58.184  -8.705  -1.298  1.00 33.200          C  
ATOM   7421  CD  ARG A 483      58.301  -7.883  -0.063  1.00 33.200          C  
ATOM   7422  NE  ARG A 483      57.100  -7.044   0.134  1.00 33.200          N  
ATOM   7423  CZ  ARG A 483      56.083  -7.258   1.033  1.00 33.200          C  
ATOM   7424  NH1 ARG A 483      56.080  -8.249   1.904  1.00 33.200          N  
ATOM   7425  NH2 ARG A 483      55.044  -6.434   1.065  1.00 33.200          N  
ATOM   7426  H   ARG A 483      57.515 -11.504  -2.162  1.00 27.830          H  
ATOM   7427  HA  ARG A 483      59.257  -9.793  -3.583  1.00 28.700          H  
ATOM   7428 1HB  ARG A 483      59.224 -10.440  -0.627  1.00 39.840          H  
ATOM   7429 2HB  ARG A 483      60.266  -9.216  -1.324  1.00 39.840          H  
ATOM   7430 1HG  ARG A 483      58.201  -8.030  -2.154  1.00 39.840          H  
ATOM   7431 2HG  ARG A 483      57.245  -9.180  -1.257  1.00 39.840          H  
ATOM   7432 1HD  ARG A 483      58.428  -8.534   0.802  1.00 39.840          H  
ATOM   7433 2HD  ARG A 483      59.166  -7.226  -0.147  1.00 39.840          H  
ATOM   7434  HE  ARG A 483      57.003  -6.249  -0.483  1.00 39.840          H  
ATOM   7435 1HH1 ARG A 483      56.852  -8.918   1.993  1.00 39.840          H  
ATOM   7436 2HH1 ARG A 483      55.280  -8.312   2.552  1.00 39.840          H  
ATOM   7437 1HH2 ARG A 483      54.983  -5.650   0.435  1.00 39.840          H  
ATOM   7438 2HH2 ARG A 483      54.304  -6.609   1.771  1.00 39.840          H  
ATOM   7439  N   ALA A 484      60.707 -12.465  -2.327  1.00 24.150          N  
ATOM   7440  CA  ALA A 484      61.855 -13.378  -2.357  1.00 24.410          C  
ATOM   7441  C   ALA A 484      62.229 -13.824  -3.791  1.00 23.810          C  
ATOM   7442  O   ALA A 484      63.319 -14.351  -4.028  1.00 24.130          O  
ATOM   7443  CB  ALA A 484      61.556 -14.596  -1.507  1.00 34.070          C  
ATOM   7444  H   ALA A 484      59.890 -12.735  -1.764  1.00 28.980          H  
ATOM   7445  HA  ALA A 484      62.705 -12.858  -1.925  1.00 29.290          H  
ATOM   7446 1HB  ALA A 484      62.414 -15.255  -1.491  1.00 40.880          H  
ATOM   7447 2HB  ALA A 484      61.320 -14.274  -0.494  1.00 40.880          H  
ATOM   7448 3HB  ALA A 484      60.704 -15.124  -1.925  1.00 40.880          H  
ATOM   7449  N   LEU A 485      61.301 -13.697  -4.740  1.00 23.010          N  
ATOM   7450  CA  LEU A 485      61.569 -14.092  -6.113  1.00 22.480          C  
ATOM   7451  C   LEU A 485      62.130 -12.881  -6.849  1.00 22.600          C  
ATOM   7452  O   LEU A 485      63.043 -13.009  -7.671  1.00 22.660          O  
ATOM   7453  CB  LEU A 485      60.270 -14.522  -6.803  1.00 31.680          C  
ATOM   7454  CG  LEU A 485      59.508 -15.701  -6.177  1.00 31.680          C  
ATOM   7455  CD1 LEU A 485      58.208 -15.872  -6.932  1.00 31.680          C  
ATOM   7456  CD2 LEU A 485      60.339 -16.974  -6.208  1.00 31.680          C  
ATOM   7457  H   LEU A 485      60.412 -13.260  -4.522  1.00 27.610          H  
ATOM   7458  HA  LEU A 485      62.307 -14.884  -6.134  1.00 26.980          H  
ATOM   7459 1HB  LEU A 485      59.593 -13.670  -6.823  1.00 38.020          H  
ATOM   7460 2HB  LEU A 485      60.505 -14.787  -7.832  1.00 38.020          H  
ATOM   7461  HG  LEU A 485      59.267 -15.461  -5.140  1.00 38.020          H  
ATOM   7462 1HD1 LEU A 485      57.639 -16.666  -6.489  1.00 38.020          H  
ATOM   7463 2HD1 LEU A 485      57.638 -14.949  -6.880  1.00 38.020          H  
ATOM   7464 3HD1 LEU A 485      58.415 -16.108  -7.972  1.00 38.020          H  
ATOM   7465 1HD2 LEU A 485      59.771 -17.784  -5.758  1.00 38.020          H  
ATOM   7466 2HD2 LEU A 485      60.584 -17.226  -7.238  1.00 38.020          H  
ATOM   7467 3HD2 LEU A 485      61.257 -16.830  -5.640  1.00 38.020          H  
ATOM   7468  N   LEU A 486      61.579 -11.702  -6.534  1.00 22.740          N  
ATOM   7469  CA  LEU A 486      62.002 -10.435  -7.138  1.00 22.960          C  
ATOM   7470  C   LEU A 486      63.442 -10.115  -6.730  1.00 23.760          C  
ATOM   7471  O   LEU A 486      64.231  -9.578  -7.512  1.00 23.930          O  
ATOM   7472  CB  LEU A 486      61.073  -9.303  -6.681  1.00 32.060          C  
ATOM   7473  CG  LEU A 486      59.600  -9.368  -7.174  1.00 32.060          C  
ATOM   7474  CD1 LEU A 486      58.797  -8.287  -6.466  1.00 32.060          C  
ATOM   7475  CD2 LEU A 486      59.530  -9.179  -8.693  1.00 32.060          C  
ATOM   7476  H   LEU A 486      60.793 -11.713  -5.878  1.00 27.290          H  
ATOM   7477  HA  LEU A 486      61.977 -10.534  -8.217  1.00 27.550          H  
ATOM   7478 1HB  LEU A 486      61.059  -9.297  -5.594  1.00 38.470          H  
ATOM   7479 2HB  LEU A 486      61.499  -8.358  -7.015  1.00 38.470          H  
ATOM   7480  HG  LEU A 486      59.172 -10.338  -6.909  1.00 38.470          H  
ATOM   7481 1HD1 LEU A 486      57.758  -8.337  -6.792  1.00 38.470          H  
ATOM   7482 2HD1 LEU A 486      58.841  -8.435  -5.395  1.00 38.470          H  
ATOM   7483 3HD1 LEU A 486      59.206  -7.309  -6.711  1.00 38.470          H  
ATOM   7484 1HD2 LEU A 486      58.490  -9.225  -9.010  1.00 38.470          H  
ATOM   7485 2HD2 LEU A 486      59.949  -8.209  -8.960  1.00 38.470          H  
ATOM   7486 3HD2 LEU A 486      60.083  -9.960  -9.200  1.00 38.470          H  
ATOM   7487  N   ALA A 487      63.771 -10.463  -5.492  1.00 24.310          N  
ATOM   7488  CA  ALA A 487      65.088 -10.288  -4.911  1.00 25.120          C  
ATOM   7489  C   ALA A 487      65.306 -11.444  -3.957  1.00 25.020          C  
ATOM   7490  O   ALA A 487      64.432 -11.762  -3.165  1.00 25.420          O  
ATOM   7491  CB  ALA A 487      65.192  -8.959  -4.194  1.00 34.840          C  
ATOM   7492  H   ALA A 487      63.036 -10.857  -4.899  1.00 29.170          H  
ATOM   7493  HA  ALA A 487      65.834 -10.345  -5.703  1.00 30.140          H  
ATOM   7494 1HB  ALA A 487      66.183  -8.860  -3.755  1.00 41.810          H  
ATOM   7495 2HB  ALA A 487      65.022  -8.153  -4.904  1.00 41.810          H  
ATOM   7496 3HB  ALA A 487      64.437  -8.921  -3.408  1.00 41.810          H  
ATOM   7497  N   GLY A 488      66.492 -12.027  -3.953  1.00 24.560          N  
ATOM   7498  CA  GLY A 488      66.674 -13.196  -3.111  1.00 24.450          C  
ATOM   7499  C   GLY A 488      66.447 -12.910  -1.623  1.00 24.090          C  
ATOM   7500  O   GLY A 488      66.748 -11.809  -1.150  1.00 24.180          O  
ATOM   7501  H   GLY A 488      67.220 -11.717  -4.578  1.00 29.470          H  
ATOM   7502 1HA  GLY A 488      65.974 -13.939  -3.479  1.00 29.340          H  
ATOM   7503 2HA  GLY A 488      67.676 -13.597  -3.260  1.00 29.340          H  
ATOM   7504  N   PRO A 489      65.946 -13.915  -0.872  1.00 23.760          N  
ATOM   7505  CA  PRO A 489      65.660 -13.900   0.551  1.00 23.490          C  
ATOM   7506  C   PRO A 489      66.946 -13.830   1.355  1.00 23.270          C  
ATOM   7507  O   PRO A 489      67.984 -14.308   0.890  1.00 23.280          O  
ATOM   7508  CB  PRO A 489      64.948 -15.243   0.759  1.00 35.230          C  
ATOM   7509  CG  PRO A 489      65.448 -16.132  -0.343  1.00 35.230          C  
ATOM   7510  CD  PRO A 489      65.673 -15.225  -1.513  1.00 35.230          C  
ATOM   7511  HA  PRO A 489      65.001 -13.049   0.790  1.00 28.190          H  
ATOM   7512 1HB  PRO A 489      65.242 -15.668   1.715  1.00 42.280          H  
ATOM   7513 2HB  PRO A 489      63.861 -15.105   0.775  1.00 42.280          H  
ATOM   7514 1HG  PRO A 489      66.378 -16.638  -0.020  1.00 42.280          H  
ATOM   7515 2HG  PRO A 489      64.713 -16.925  -0.545  1.00 42.280          H  
ATOM   7516 1HD  PRO A 489      66.551 -15.588  -2.069  1.00 42.280          H  
ATOM   7517 2HD  PRO A 489      64.763 -15.182  -2.128  1.00 42.280          H  
ATOM   7518  N   GLY A 490      66.875 -13.280   2.560  1.00 23.130          N  
ATOM   7519  CA  GLY A 490      68.028 -13.249   3.437  1.00 22.980          C  
ATOM   7520  C   GLY A 490      68.091 -14.553   4.219  1.00 22.490          C  
ATOM   7521  O   GLY A 490      67.295 -15.461   3.962  1.00 22.260          O  
ATOM   7522  H   GLY A 490      65.998 -12.875   2.895  1.00 27.760          H  
ATOM   7523 1HA  GLY A 490      68.926 -13.113   2.834  1.00 27.580          H  
ATOM   7524 2HA  GLY A 490      67.938 -12.402   4.116  1.00 27.580          H  
ATOM   7525  N   PRO A 491      69.041 -14.693   5.145  1.00 22.370          N  
ATOM   7526  CA  PRO A 491      69.233 -15.869   5.956  1.00 21.970          C  
ATOM   7527  C   PRO A 491      67.953 -16.207   6.684  1.00 21.820          C  
ATOM   7528  O   PRO A 491      67.297 -15.315   7.227  1.00 22.000          O  
ATOM   7529  CB  PRO A 491      70.333 -15.424   6.927  1.00 32.950          C  
ATOM   7530  CG  PRO A 491      71.078 -14.334   6.179  1.00 32.950          C  
ATOM   7531  CD  PRO A 491      69.997 -13.602   5.409  1.00 32.950          C  
ATOM   7532  HA  PRO A 491      69.563 -16.706   5.317  1.00 26.360          H  
ATOM   7533 1HB  PRO A 491      69.881 -15.061   7.866  1.00 39.550          H  
ATOM   7534 2HB  PRO A 491      70.971 -16.277   7.191  1.00 39.550          H  
ATOM   7535 1HG  PRO A 491      71.612 -13.679   6.886  1.00 39.550          H  
ATOM   7536 2HG  PRO A 491      71.843 -14.779   5.523  1.00 39.550          H  
ATOM   7537 1HD  PRO A 491      69.531 -12.822   6.032  1.00 39.550          H  
ATOM   7538 2HD  PRO A 491      70.433 -13.200   4.488  1.00 39.550          H  
ATOM   7539  N   GLY A 492      67.606 -17.483   6.718  1.00 21.540          N  
ATOM   7540  CA  GLY A 492      66.412 -17.936   7.416  1.00 21.400          C  
ATOM   7541  C   GLY A 492      65.090 -17.694   6.676  1.00 21.320          C  
ATOM   7542  O   GLY A 492      64.052 -18.191   7.117  1.00 21.230          O  
ATOM   7543  H   GLY A 492      68.181 -18.166   6.243  1.00 25.850          H  
ATOM   7544 1HA  GLY A 492      66.511 -19.001   7.622  1.00 25.680          H  
ATOM   7545 2HA  GLY A 492      66.369 -17.440   8.384  1.00 25.680          H  
ATOM   7546  N   GLN A 493      65.100 -16.938   5.577  1.00 21.430          N  
ATOM   7547  CA  GLN A 493      63.842 -16.628   4.913  1.00 21.450          C  
ATOM   7548  C   GLN A 493      63.507 -17.692   3.877  1.00 21.480          C  
ATOM   7549  O   GLN A 493      64.401 -18.350   3.339  1.00 21.500          O  
ATOM   7550  CB  GLN A 493      63.898 -15.214   4.332  1.00 30.020          C  
ATOM   7551  CG  GLN A 493      64.033 -14.144   5.410  1.00 30.020          C  
ATOM   7552  CD  GLN A 493      64.000 -12.696   4.900  1.00 30.020          C  
ATOM   7553  OE1 GLN A 493      64.599 -12.309   3.867  1.00 30.020          O  
ATOM   7554  NE2 GLN A 493      63.291 -11.856   5.652  1.00 30.020          N  
ATOM   7555  H   GLN A 493      65.969 -16.558   5.186  1.00 25.720          H  
ATOM   7556  HA  GLN A 493      63.049 -16.638   5.651  1.00 25.740          H  
ATOM   7557 1HB  GLN A 493      64.764 -15.122   3.723  1.00 36.030          H  
ATOM   7558 2HB  GLN A 493      63.013 -15.014   3.728  1.00 36.030          H  
ATOM   7559 1HG  GLN A 493      63.209 -14.275   6.101  1.00 36.030          H  
ATOM   7560 2HG  GLN A 493      64.979 -14.300   5.935  1.00 36.030          H  
ATOM   7561 1HE2 GLN A 493      63.212 -10.894   5.396  1.00 36.030          H  
ATOM   7562 2HE2 GLN A 493      62.813 -12.203   6.500  1.00 36.030          H  
ATOM   7563  N   CYS A 494      62.210 -17.874   3.621  1.00 21.570          N  
ATOM   7564  CA  CYS A 494      61.755 -18.895   2.672  1.00 21.710          C  
ATOM   7565  C   CYS A 494      60.328 -18.719   2.177  1.00 21.620          C  
ATOM   7566  O   CYS A 494      59.438 -18.346   2.934  1.00 21.610          O  
ATOM   7567  CB  CYS A 494      61.888 -20.290   3.283  1.00 30.340          C  
ATOM   7568  SG  CYS A 494      61.410 -21.629   2.157  1.00 30.340          S  
ATOM   7569  H   CYS A 494      61.546 -17.274   4.126  1.00 25.880          H  
ATOM   7570  HA  CYS A 494      62.418 -18.848   1.804  1.00 26.050          H  
ATOM   7571 1HB  CYS A 494      62.926 -20.455   3.568  1.00 36.410          H  
ATOM   7572 2HB  CYS A 494      61.299 -20.361   4.186  1.00 36.410          H  
ATOM   7573  HG  CYS A 494      60.104 -21.350   2.142  1.00 36.410          H  
ATOM   7574  N   ARG A 495      60.078 -19.035   0.911  1.00 21.640          N  
ATOM   7575  CA  ARG A 495      58.728 -18.933   0.356  1.00 21.700          C  
ATOM   7576  C   ARG A 495      57.828 -20.053   0.892  1.00 21.510          C  
ATOM   7577  O   ARG A 495      57.556 -21.038   0.213  1.00 21.480          O  
ATOM   7578  CB  ARG A 495      58.767 -18.999  -1.175  1.00 30.360          C  
ATOM   7579  CG  ARG A 495      57.409 -18.814  -1.889  1.00 30.360          C  
ATOM   7580  CD  ARG A 495      57.539 -18.815  -3.359  1.00 30.360          C  
ATOM   7581  NE  ARG A 495      56.254 -18.556  -4.008  1.00 30.360          N  
ATOM   7582  CZ  ARG A 495      55.981 -18.762  -5.311  1.00 30.360          C  
ATOM   7583  NH1 ARG A 495      56.894 -19.273  -6.117  1.00 30.360          N  
ATOM   7584  NH2 ARG A 495      54.783 -18.451  -5.781  1.00 30.360          N  
ATOM   7585  H   ARG A 495      60.842 -19.347   0.325  1.00 25.970          H  
ATOM   7586  HA  ARG A 495      58.306 -17.972   0.649  1.00 26.040          H  
ATOM   7587 1HB  ARG A 495      59.440 -18.226  -1.556  1.00 36.430          H  
ATOM   7588 2HB  ARG A 495      59.170 -19.963  -1.484  1.00 36.430          H  
ATOM   7589 1HG  ARG A 495      56.738 -19.629  -1.638  1.00 36.430          H  
ATOM   7590 2HG  ARG A 495      56.963 -17.888  -1.596  1.00 36.430          H  
ATOM   7591 1HD  ARG A 495      58.238 -18.027  -3.656  1.00 36.430          H  
ATOM   7592 2HD  ARG A 495      57.910 -19.784  -3.684  1.00 36.430          H  
ATOM   7593  HE  ARG A 495      55.517 -18.166  -3.440  1.00 36.430          H  
ATOM   7594 1HH1 ARG A 495      57.801 -19.528  -5.759  1.00 36.430          H  
ATOM   7595 2HH1 ARG A 495      56.682 -19.424  -7.094  1.00 36.430          H  
ATOM   7596 1HH2 ARG A 495      54.083 -18.063  -5.164  1.00 36.430          H  
ATOM   7597 2HH2 ARG A 495      54.564 -18.601  -6.756  1.00 36.430          H  
ATOM   7598  N   LEU A 496      57.374 -19.860   2.129  1.00 21.450          N  
ATOM   7599  CA  LEU A 496      56.560 -20.821   2.885  1.00 21.370          C  
ATOM   7600  C   LEU A 496      55.055 -20.583   2.759  1.00 21.520          C  
ATOM   7601  O   LEU A 496      54.257 -21.187   3.475  1.00 21.460          O  
ATOM   7602  CB  LEU A 496      56.923 -20.747   4.376  1.00 29.950          C  
ATOM   7603  CG  LEU A 496      58.381 -21.071   4.754  1.00 29.950          C  
ATOM   7604  CD1 LEU A 496      58.569 -20.835   6.238  1.00 29.950          C  
ATOM   7605  CD2 LEU A 496      58.735 -22.513   4.392  1.00 29.950          C  
ATOM   7606  H   LEU A 496      57.708 -19.009   2.587  1.00 25.740          H  
ATOM   7607  HA  LEU A 496      56.758 -21.817   2.497  1.00 25.640          H  
ATOM   7608 1HB  LEU A 496      56.711 -19.737   4.719  1.00 35.940          H  
ATOM   7609 2HB  LEU A 496      56.278 -21.431   4.921  1.00 35.940          H  
ATOM   7610  HG  LEU A 496      59.026 -20.407   4.232  1.00 35.940          H  
ATOM   7611 1HD1 LEU A 496      59.607 -21.039   6.508  1.00 35.940          H  
ATOM   7612 2HD1 LEU A 496      58.329 -19.810   6.483  1.00 35.940          H  
ATOM   7613 3HD1 LEU A 496      57.912 -21.500   6.795  1.00 35.940          H  
ATOM   7614 1HD2 LEU A 496      59.770 -22.710   4.673  1.00 35.940          H  
ATOM   7615 2HD2 LEU A 496      58.080 -23.196   4.930  1.00 35.940          H  
ATOM   7616 3HD2 LEU A 496      58.626 -22.680   3.324  1.00 35.940          H  
ATOM   7617  N   THR A 497      54.661 -19.664   1.893  1.00 21.790          N  
ATOM   7618  CA  THR A 497      53.250 -19.352   1.720  1.00 22.050          C  
ATOM   7619  C   THR A 497      52.449 -20.605   1.291  1.00 22.090          C  
ATOM   7620  O   THR A 497      52.938 -21.376   0.464  1.00 22.210          O  
ATOM   7621  CB  THR A 497      53.089 -18.204   0.700  1.00 30.770          C  
ATOM   7622  OG1 THR A 497      51.713 -17.870   0.568  1.00 30.770          O  
ATOM   7623  CG2 THR A 497      53.637 -18.588  -0.661  1.00 30.770          C  
ATOM   7624  H   THR A 497      55.359 -19.186   1.345  1.00 26.150          H  
ATOM   7625  HA  THR A 497      52.908 -18.979   2.665  1.00 26.460          H  
ATOM   7626  HB  THR A 497      53.633 -17.328   1.070  1.00 36.920          H  
ATOM   7627  HG1 THR A 497      51.389 -17.495   1.403  1.00 36.920          H  
ATOM   7628 1HG2 THR A 497      53.514 -17.749  -1.341  1.00 36.920          H  
ATOM   7629 2HG2 THR A 497      54.682 -18.836  -0.572  1.00 36.920          H  
ATOM   7630 3HG2 THR A 497      53.094 -19.446  -1.052  1.00 36.920          H  
ATOM   7631  N   PRO A 498      51.259 -20.896   1.882  1.00 22.070          N  
ATOM   7632  CA  PRO A 498      50.383 -22.000   1.519  1.00 22.240          C  
ATOM   7633  C   PRO A 498      49.934 -21.943   0.076  1.00 22.860          C  
ATOM   7634  O   PRO A 498      49.621 -20.862  -0.429  1.00 23.060          O  
ATOM   7635  CB  PRO A 498      49.180 -21.816   2.457  1.00 33.360          C  
ATOM   7636  CG  PRO A 498      49.713 -21.027   3.617  1.00 33.360          C  
ATOM   7637  CD  PRO A 498      50.749 -20.109   3.018  1.00 33.360          C  
ATOM   7638  HA  PRO A 498      50.907 -22.955   1.723  1.00 26.690          H  
ATOM   7639 1HB  PRO A 498      48.376 -21.283   1.920  1.00 40.030          H  
ATOM   7640 2HB  PRO A 498      48.772 -22.794   2.744  1.00 40.030          H  
ATOM   7641 1HG  PRO A 498      48.898 -20.474   4.109  1.00 40.030          H  
ATOM   7642 2HG  PRO A 498      50.137 -21.706   4.376  1.00 40.030          H  
ATOM   7643 1HD  PRO A 498      50.297 -19.172   2.667  1.00 40.030          H  
ATOM   7644 2HD  PRO A 498      51.496 -19.966   3.780  1.00 40.030          H  
ATOM   7645  N   LEU A 499      49.834 -23.101  -0.555  1.00 23.220          N  
ATOM   7646  CA  LEU A 499      49.356 -23.201  -1.925  1.00 23.910          C  
ATOM   7647  C   LEU A 499      48.120 -24.086  -1.946  1.00 24.370          C  
ATOM   7648  O   LEU A 499      47.977 -24.958  -1.086  1.00 24.400          O  
ATOM   7649  CB  LEU A 499      50.449 -23.790  -2.817  1.00 33.200          C  
ATOM   7650  CG  LEU A 499      51.831 -23.052  -2.800  1.00 33.200          C  
ATOM   7651  CD1 LEU A 499      52.808 -23.851  -3.648  1.00 33.200          C  
ATOM   7652  CD2 LEU A 499      51.704 -21.606  -3.312  1.00 33.200          C  
ATOM   7653  H   LEU A 499      50.103 -23.947  -0.072  1.00 27.860          H  
ATOM   7654  HA  LEU A 499      49.071 -22.215  -2.282  1.00 28.690          H  
ATOM   7655 1HB  LEU A 499      50.621 -24.819  -2.512  1.00 39.840          H  
ATOM   7656 2HB  LEU A 499      50.088 -23.796  -3.843  1.00 39.840          H  
ATOM   7657  HG  LEU A 499      52.215 -23.025  -1.775  1.00 39.840          H  
ATOM   7658 1HD1 LEU A 499      53.785 -23.367  -3.625  1.00 39.840          H  
ATOM   7659 2HD1 LEU A 499      52.896 -24.860  -3.246  1.00 39.840          H  
ATOM   7660 3HD1 LEU A 499      52.452 -23.899  -4.676  1.00 39.840          H  
ATOM   7661 1HD2 LEU A 499      52.684 -21.129  -3.280  1.00 39.840          H  
ATOM   7662 2HD2 LEU A 499      51.334 -21.606  -4.333  1.00 39.840          H  
ATOM   7663 3HD2 LEU A 499      51.021 -21.042  -2.677  1.00 39.840          H  
ATOM   7664  N   SER A 500      47.247 -23.895  -2.932  1.00 24.810          N  
ATOM   7665  CA  SER A 500      46.062 -24.740  -3.054  1.00 25.380          C  
ATOM   7666  C   SER A 500      45.545 -24.794  -4.492  1.00 25.310          C  
ATOM   7667  O   SER A 500      45.991 -24.024  -5.353  1.00 25.210          O  
ATOM   7668  CB  SER A 500      44.972 -24.247  -2.130  1.00 35.300          C  
ATOM   7669  OG  SER A 500      44.464 -23.010  -2.552  1.00 35.300          O  
ATOM   7670  H   SER A 500      47.392 -23.152  -3.598  1.00 29.770          H  
ATOM   7671  HA  SER A 500      46.331 -25.754  -2.756  1.00 30.460          H  
ATOM   7672 1HB  SER A 500      44.187 -24.982  -2.088  1.00 42.360          H  
ATOM   7673 2HB  SER A 500      45.370 -24.151  -1.121  1.00 42.360          H  
ATOM   7674  HG  SER A 500      43.775 -22.783  -1.930  1.00 42.360          H  
ATOM   7675  N   ARG A 501      44.611 -25.721  -4.748  1.00 25.420          N  
ATOM   7676  CA  ARG A 501      43.993 -25.898  -6.064  1.00 25.440          C  
ATOM   7677  C   ARG A 501      42.484 -26.108  -5.972  1.00 25.490          C  
ATOM   7678  O   ARG A 501      41.980 -26.662  -4.993  1.00 25.840          O  
ATOM   7679  CB  ARG A 501      44.596 -27.098  -6.788  1.00 35.610          C  
ATOM   7680  CG  ARG A 501      46.087 -27.007  -7.139  1.00 35.610          C  
ATOM   7681  CD  ARG A 501      46.353 -26.015  -8.218  1.00 35.610          C  
ATOM   7682  NE  ARG A 501      47.751 -26.006  -8.614  1.00 35.610          N  
ATOM   7683  CZ  ARG A 501      48.734 -25.273  -8.041  1.00 35.610          C  
ATOM   7684  NH1 ARG A 501      48.495 -24.464  -7.019  1.00 35.610          N  
ATOM   7685  NH2 ARG A 501      49.968 -25.365  -8.520  1.00 35.610          N  
ATOM   7686  H   ARG A 501      44.306 -26.316  -3.989  1.00 30.500          H  
ATOM   7687  HA  ARG A 501      44.163 -24.997  -6.650  1.00 30.530          H  
ATOM   7688 1HB  ARG A 501      44.463 -27.987  -6.173  1.00 42.730          H  
ATOM   7689 2HB  ARG A 501      44.049 -27.267  -7.715  1.00 42.730          H  
ATOM   7690 1HG  ARG A 501      46.658 -26.725  -6.261  1.00 42.730          H  
ATOM   7691 2HG  ARG A 501      46.430 -27.979  -7.487  1.00 42.730          H  
ATOM   7692 1HD  ARG A 501      45.756 -26.269  -9.093  1.00 42.730          H  
ATOM   7693 2HD  ARG A 501      46.089 -25.016  -7.887  1.00 42.730          H  
ATOM   7694  HE  ARG A 501      48.009 -26.600  -9.391  1.00 42.730          H  
ATOM   7695 1HH1 ARG A 501      47.548 -24.364  -6.609  1.00 42.730          H  
ATOM   7696 2HH1 ARG A 501      49.251 -23.922  -6.635  1.00 42.730          H  
ATOM   7697 1HH2 ARG A 501      50.163 -25.978  -9.301  1.00 42.730          H  
ATOM   7698 2HH2 ARG A 501      50.715 -24.826  -8.108  1.00 42.730          H  
ATOM   7699  N   LEU A 502      41.765 -25.667  -7.007  1.00 25.200          N  
ATOM   7700  CA  LEU A 502      40.319 -25.851  -7.063  1.00 25.250          C  
ATOM   7701  C   LEU A 502      39.852 -25.826  -8.528  1.00 24.960          C  
ATOM   7702  O   LEU A 502      40.302 -24.950  -9.268  1.00 24.620          O  
ATOM   7703  CB  LEU A 502      39.654 -24.688  -6.322  1.00 35.330          C  
ATOM   7704  CG  LEU A 502      38.134 -24.678  -6.158  1.00 35.330          C  
ATOM   7705  CD1 LEU A 502      37.717 -25.796  -5.206  1.00 35.330          C  
ATOM   7706  CD2 LEU A 502      37.716 -23.323  -5.622  1.00 35.330          C  
ATOM   7707  H   LEU A 502      42.237 -25.201  -7.772  1.00 30.240          H  
ATOM   7708  HA  LEU A 502      40.081 -26.783  -6.573  1.00 30.300          H  
ATOM   7709 1HB  LEU A 502      40.060 -24.665  -5.353  1.00 42.400          H  
ATOM   7710 2HB  LEU A 502      39.931 -23.765  -6.827  1.00 42.400          H  
ATOM   7711  HG  LEU A 502      37.653 -24.851  -7.116  1.00 42.400          H  
ATOM   7712 1HD1 LEU A 502      36.635 -25.779  -5.086  1.00 42.400          H  
ATOM   7713 2HD1 LEU A 502      38.011 -26.753  -5.577  1.00 42.400          H  
ATOM   7714 3HD1 LEU A 502      38.193 -25.632  -4.254  1.00 42.400          H  
ATOM   7715 1HD2 LEU A 502      36.634 -23.295  -5.494  1.00 42.400          H  
ATOM   7716 2HD2 LEU A 502      38.197 -23.145  -4.670  1.00 42.400          H  
ATOM   7717 3HD2 LEU A 502      38.018 -22.551  -6.327  1.00 42.400          H  
ATOM   7718  N   PRO A 503      39.036 -26.787  -9.012  1.00 25.200          N  
ATOM   7719  CA  PRO A 503      38.438 -26.761 -10.339  1.00 25.060          C  
ATOM   7720  C   PRO A 503      37.630 -25.479 -10.465  1.00 24.700          C  
ATOM   7721  O   PRO A 503      36.955 -25.096  -9.511  1.00 24.800          O  
ATOM   7722  CB  PRO A 503      37.551 -28.012 -10.335  1.00 37.590          C  
ATOM   7723  CG  PRO A 503      38.204 -28.934  -9.324  1.00 37.590          C  
ATOM   7724  CD  PRO A 503      38.739 -28.010  -8.246  1.00 37.590          C  
ATOM   7725  HA  PRO A 503      39.227 -26.814 -11.105  1.00 30.070          H  
ATOM   7726 1HB  PRO A 503      36.521 -27.736 -10.062  1.00 45.110          H  
ATOM   7727 2HB  PRO A 503      37.506 -28.447 -11.345  1.00 45.110          H  
ATOM   7728 1HG  PRO A 503      37.462 -29.652  -8.934  1.00 45.110          H  
ATOM   7729 2HG  PRO A 503      38.997 -29.529  -9.801  1.00 45.110          H  
ATOM   7730 1HD  PRO A 503      37.963 -27.823  -7.505  1.00 45.110          H  
ATOM   7731 2HD  PRO A 503      39.645 -28.465  -7.825  1.00 45.110          H  
ATOM   7732  N   PHE A 504      37.649 -24.845 -11.630  1.00 24.360          N  
ATOM   7733  CA  PHE A 504      36.920 -23.594 -11.815  1.00 24.030          C  
ATOM   7734  C   PHE A 504      36.142 -23.498 -13.116  1.00 23.540          C  
ATOM   7735  O   PHE A 504      36.632 -23.881 -14.180  1.00 23.570          O  
ATOM   7736  CB  PHE A 504      37.881 -22.408 -11.737  1.00 33.770          C  
ATOM   7737  CG  PHE A 504      37.211 -21.083 -11.994  1.00 33.770          C  
ATOM   7738  CD1 PHE A 504      36.526 -20.428 -10.989  1.00 33.770          C  
ATOM   7739  CD2 PHE A 504      37.253 -20.499 -13.256  1.00 33.770          C  
ATOM   7740  CE1 PHE A 504      35.895 -19.232 -11.235  1.00 33.770          C  
ATOM   7741  CE2 PHE A 504      36.624 -19.302 -13.498  1.00 33.770          C  
ATOM   7742  CZ  PHE A 504      35.945 -18.672 -12.484  1.00 33.770          C  
ATOM   7743  H   PHE A 504      38.204 -25.211 -12.392  1.00 29.230          H  
ATOM   7744  HA  PHE A 504      36.201 -23.503 -11.000  1.00 28.840          H  
ATOM   7745 1HB  PHE A 504      38.341 -22.379 -10.746  1.00 40.530          H  
ATOM   7746 2HB  PHE A 504      38.679 -22.536 -12.464  1.00 40.530          H  
ATOM   7747  HD1 PHE A 504      36.482 -20.874  -9.993  1.00 40.530          H  
ATOM   7748  HD2 PHE A 504      37.789 -21.008 -14.062  1.00 40.530          H  
ATOM   7749  HE1 PHE A 504      35.354 -18.727 -10.435  1.00 40.530          H  
ATOM   7750  HE2 PHE A 504      36.661 -18.855 -14.491  1.00 40.530          H  
ATOM   7751  HZ  PHE A 504      35.444 -17.725 -12.668  1.00 40.530          H  
ATOM   7752  N   GLY A 505      34.947 -22.924 -13.024  1.00 23.160          N  
ATOM   7753  CA  GLY A 505      34.112 -22.632 -14.171  1.00 22.670          C  
ATOM   7754  C   GLY A 505      32.881 -21.896 -13.678  1.00 22.710          C  
ATOM   7755  O   GLY A 505      32.683 -21.756 -12.470  1.00 22.560          O  
ATOM   7756  H   GLY A 505      34.586 -22.679 -12.110  1.00 27.790          H  
ATOM   7757 1HA  GLY A 505      34.660 -22.015 -14.882  1.00 27.200          H  
ATOM   7758 2HA  GLY A 505      33.827 -23.555 -14.675  1.00 27.200          H  
ATOM   7759  N   MET A 506      32.054 -21.422 -14.607  1.00 23.020          N  
ATOM   7760  CA  MET A 506      30.860 -20.663 -14.249  1.00 23.200          C  
ATOM   7761  C   MET A 506      29.690 -20.972 -15.169  1.00 22.960          C  
ATOM   7762  O   MET A 506      29.878 -21.426 -16.299  1.00 23.320          O  
ATOM   7763  CB  MET A 506      31.154 -19.162 -14.309  1.00 32.410          C  
ATOM   7764  CG  MET A 506      32.242 -18.669 -13.343  1.00 32.410          C  
ATOM   7765  SD  MET A 506      32.574 -16.904 -13.479  1.00 32.410          S  
ATOM   7766  CE  MET A 506      33.550 -16.830 -14.988  1.00 32.410          C  
ATOM   7767  H   MET A 506      32.259 -21.585 -15.583  1.00 27.620          H  
ATOM   7768  HA  MET A 506      30.564 -20.932 -13.236  1.00 27.840          H  
ATOM   7769 1HB  MET A 506      31.448 -18.906 -15.319  1.00 38.890          H  
ATOM   7770 2HB  MET A 506      30.240 -18.609 -14.090  1.00 38.890          H  
ATOM   7771 1HG  MET A 506      31.955 -18.898 -12.317  1.00 38.890          H  
ATOM   7772 2HG  MET A 506      33.169 -19.186 -13.548  1.00 38.890          H  
ATOM   7773 1HE  MET A 506      33.835 -15.796 -15.184  1.00 38.890          H  
ATOM   7774 2HE  MET A 506      34.446 -17.434 -14.876  1.00 38.890          H  
ATOM   7775 3HE  MET A 506      32.969 -17.203 -15.826  1.00 38.890          H  
ATOM   7776  N   ALA A 507      28.484 -20.697 -14.683  1.00 22.420          N  
ATOM   7777  CA  ALA A 507      27.262 -20.843 -15.460  1.00 22.170          C  
ATOM   7778  C   ALA A 507      26.207 -19.911 -14.896  1.00 21.560          C  
ATOM   7779  O   ALA A 507      26.263 -19.558 -13.715  1.00 21.450          O  
ATOM   7780  CB  ALA A 507      26.772 -22.281 -15.430  1.00 31.140          C  
ATOM   7781  H   ALA A 507      28.409 -20.352 -13.736  1.00 26.900          H  
ATOM   7782  HA  ALA A 507      27.464 -20.547 -16.490  1.00 26.600          H  
ATOM   7783 1HB  ALA A 507      25.860 -22.367 -16.020  1.00 37.370          H  
ATOM   7784 2HB  ALA A 507      27.541 -22.932 -15.851  1.00 37.370          H  
ATOM   7785 3HB  ALA A 507      26.569 -22.573 -14.403  1.00 37.370          H  
ATOM   7786  N   LYS A 508      25.237 -19.535 -15.723  1.00 21.230          N  
ATOM   7787  CA  LYS A 508      24.150 -18.675 -15.277  1.00 20.660          C  
ATOM   7788  C   LYS A 508      22.805 -19.338 -15.502  1.00 20.810          C  
ATOM   7789  O   LYS A 508      22.615 -20.055 -16.486  1.00 20.910          O  
ATOM   7790  CB  LYS A 508      24.179 -17.345 -16.038  1.00 29.150          C  
ATOM   7791  CG  LYS A 508      25.482 -16.523 -15.918  1.00 29.150          C  
ATOM   7792  CD  LYS A 508      25.701 -15.962 -14.513  1.00 29.150          C  
ATOM   7793  CE  LYS A 508      26.937 -15.066 -14.456  1.00 29.150          C  
ATOM   7794  NZ  LYS A 508      27.182 -14.533 -13.080  1.00 29.150          N  
ATOM   7795  H   LYS A 508      25.250 -19.856 -16.682  1.00 25.480          H  
ATOM   7796  HA  LYS A 508      24.251 -18.496 -14.208  1.00 24.790          H  
ATOM   7797 1HB  LYS A 508      24.009 -17.536 -17.098  1.00 34.980          H  
ATOM   7798 2HB  LYS A 508      23.356 -16.718 -15.691  1.00 34.980          H  
ATOM   7799 1HG  LYS A 508      26.330 -17.155 -16.178  1.00 34.980          H  
ATOM   7800 2HG  LYS A 508      25.447 -15.696 -16.626  1.00 34.980          H  
ATOM   7801 1HD  LYS A 508      24.826 -15.391 -14.202  1.00 34.980          H  
ATOM   7802 2HD  LYS A 508      25.848 -16.784 -13.812  1.00 34.980          H  
ATOM   7803 1HE  LYS A 508      27.807 -15.643 -14.771  1.00 34.980          H  
ATOM   7804 2HE  LYS A 508      26.802 -14.228 -15.140  1.00 34.980          H  
ATOM   7805 1HZ  LYS A 508      28.007 -13.948 -13.087  1.00 34.980          H  
ATOM   7806 2HZ  LYS A 508      26.386 -13.986 -12.782  1.00 34.980          H  
ATOM   7807 3HZ  LYS A 508      27.320 -15.302 -12.439  1.00 34.980          H  
ATOM   7808  N   LYS A 509      21.868 -19.061 -14.601  1.00 20.900          N  
ATOM   7809  CA  LYS A 509      20.505 -19.566 -14.680  1.00 21.170          C  
ATOM   7810  C   LYS A 509      19.541 -18.385 -14.681  1.00 20.820          C  
ATOM   7811  O   LYS A 509      19.887 -17.312 -14.185  1.00 21.220          O  
ATOM   7812  CB  LYS A 509      20.225 -20.480 -13.490  1.00 29.530          C  
ATOM   7813  CG  LYS A 509      21.176 -21.686 -13.324  1.00 29.530          C  
ATOM   7814  CD  LYS A 509      21.025 -22.723 -14.439  1.00 29.530          C  
ATOM   7815  CE  LYS A 509      21.919 -23.939 -14.187  1.00 29.530          C  
ATOM   7816  NZ  LYS A 509      21.826 -24.950 -15.291  1.00 29.530          N  
ATOM   7817  H   LYS A 509      22.110 -18.475 -13.811  1.00 25.080          H  
ATOM   7818  HA  LYS A 509      20.371 -20.110 -15.614  1.00 25.400          H  
ATOM   7819 1HB  LYS A 509      20.256 -19.899 -12.575  1.00 35.440          H  
ATOM   7820 2HB  LYS A 509      19.240 -20.874 -13.584  1.00 35.440          H  
ATOM   7821 1HG  LYS A 509      22.209 -21.336 -13.301  1.00 35.440          H  
ATOM   7822 2HG  LYS A 509      20.959 -22.168 -12.369  1.00 35.440          H  
ATOM   7823 1HD  LYS A 509      19.986 -23.047 -14.501  1.00 35.440          H  
ATOM   7824 2HD  LYS A 509      21.312 -22.280 -15.394  1.00 35.440          H  
ATOM   7825 1HE  LYS A 509      22.953 -23.604 -14.102  1.00 35.440          H  
ATOM   7826 2HE  LYS A 509      21.621 -24.410 -13.250  1.00 35.440          H  
ATOM   7827 1HZ  LYS A 509      22.431 -25.734 -15.084  1.00 35.440          H  
ATOM   7828 2HZ  LYS A 509      20.872 -25.277 -15.373  1.00 35.440          H  
ATOM   7829 3HZ  LYS A 509      22.112 -24.526 -16.163  1.00 35.440          H  
ATOM   7830  N   ALA A 510      18.341 -18.561 -15.238  1.00 20.170          N  
ATOM   7831  CA  ALA A 510      17.358 -17.481 -15.236  1.00 19.860          C  
ATOM   7832  C   ALA A 510      15.937 -18.011 -15.317  1.00 18.940          C  
ATOM   7833  O   ALA A 510      15.700 -19.110 -15.822  1.00 18.730          O  
ATOM   7834  CB  ALA A 510      17.615 -16.539 -16.398  1.00 27.930          C  
ATOM   7835  H   ALA A 510      18.102 -19.452 -15.653  1.00 24.200          H  
ATOM   7836  HA  ALA A 510      17.458 -16.935 -14.297  1.00 23.830          H  
ATOM   7837 1HB  ALA A 510      16.894 -15.724 -16.373  1.00 33.510          H  
ATOM   7838 2HB  ALA A 510      18.624 -16.132 -16.322  1.00 33.510          H  
ATOM   7839 3HB  ALA A 510      17.512 -17.084 -17.334  1.00 33.510          H  
ATOM   7840  N   GLY A 511      14.990 -17.192 -14.864  1.00 18.450          N  
ATOM   7841  CA  GLY A 511      13.571 -17.525 -14.889  1.00 17.620          C  
ATOM   7842  C   GLY A 511      13.052 -17.516 -13.464  1.00 17.170          C  
ATOM   7843  O   GLY A 511      13.753 -17.075 -12.554  1.00 17.690          O  
ATOM   7844  H   GLY A 511      15.266 -16.307 -14.461  1.00 22.140          H  
ATOM   7845 1HA  GLY A 511      13.026 -16.800 -15.493  1.00 21.140          H  
ATOM   7846 2HA  GLY A 511      13.425 -18.508 -15.335  1.00 21.140          H  
ATOM   7847  N   PHE A 512      11.796 -17.898 -13.271  1.00 16.290          N  
ATOM   7848  CA  PHE A 512      11.213 -17.889 -11.935  1.00 15.830          C  
ATOM   7849  C   PHE A 512      10.003 -18.809 -11.841  1.00 14.840          C  
ATOM   7850  O   PHE A 512       9.498 -19.302 -12.849  1.00 14.570          O  
ATOM   7851  CB  PHE A 512      10.868 -16.473 -11.488  1.00 22.350          C  
ATOM   7852  CG  PHE A 512       9.878 -15.759 -12.314  1.00 22.350          C  
ATOM   7853  CD1 PHE A 512       8.528 -15.784 -11.995  1.00 22.350          C  
ATOM   7854  CD2 PHE A 512      10.294 -15.028 -13.410  1.00 22.350          C  
ATOM   7855  CE1 PHE A 512       7.623 -15.090 -12.762  1.00 22.350          C  
ATOM   7856  CE2 PHE A 512       9.391 -14.341 -14.176  1.00 22.350          C  
ATOM   7857  CZ  PHE A 512       8.051 -14.372 -13.850  1.00 22.350          C  
ATOM   7858  H   PHE A 512      11.244 -18.228 -14.050  1.00 19.550          H  
ATOM   7859  HA  PHE A 512      11.963 -18.268 -11.241  1.00 19.000          H  
ATOM   7860 1HB  PHE A 512      10.488 -16.503 -10.472  1.00 26.820          H  
ATOM   7861 2HB  PHE A 512      11.774 -15.877 -11.471  1.00 26.820          H  
ATOM   7862  HD1 PHE A 512       8.186 -16.355 -11.126  1.00 26.820          H  
ATOM   7863  HD2 PHE A 512      11.356 -14.999 -13.660  1.00 26.820          H  
ATOM   7864  HE1 PHE A 512       6.566 -15.105 -12.508  1.00 26.820          H  
ATOM   7865  HE2 PHE A 512       9.729 -13.768 -15.039  1.00 26.820          H  
ATOM   7866  HZ  PHE A 512       7.332 -13.823 -14.456  1.00 26.820          H  
ATOM   7867  N   ILE A 513       9.557 -19.036 -10.612  1.00 14.400          N  
ATOM   7868  CA  ILE A 513       8.379 -19.845 -10.323  1.00 13.530          C  
ATOM   7869  C   ILE A 513       7.270 -18.940  -9.815  1.00 13.290          C  
ATOM   7870  O   ILE A 513       7.529 -18.011  -9.046  1.00 13.590          O  
ATOM   7871  CB  ILE A 513       8.706 -20.946  -9.283  1.00 19.290          C  
ATOM   7872  CG1 ILE A 513       7.494 -21.906  -9.082  1.00 19.290          C  
ATOM   7873  CG2 ILE A 513       9.090 -20.306  -7.953  1.00 19.290          C  
ATOM   7874  CD1 ILE A 513       7.840 -23.209  -8.355  1.00 19.290          C  
ATOM   7875  H   ILE A 513      10.040 -18.599  -9.847  1.00 17.280          H  
ATOM   7876  HA  ILE A 513       8.039 -20.320 -11.243  1.00 16.240          H  
ATOM   7877  HB  ILE A 513       9.541 -21.538  -9.646  1.00 23.150          H  
ATOM   7878 1HG1 ILE A 513       6.728 -21.393  -8.495  1.00 23.150          H  
ATOM   7879 2HG1 ILE A 513       7.077 -22.160 -10.056  1.00 23.150          H  
ATOM   7880 1HG2 ILE A 513       9.342 -21.062  -7.238  1.00 23.150          H  
ATOM   7881 2HG2 ILE A 513       9.938 -19.658  -8.089  1.00 23.150          H  
ATOM   7882 3HG2 ILE A 513       8.267 -19.728  -7.544  1.00 23.150          H  
ATOM   7883 1HD1 ILE A 513       6.940 -23.819  -8.253  1.00 23.150          H  
ATOM   7884 2HD1 ILE A 513       8.587 -23.761  -8.924  1.00 23.150          H  
ATOM   7885 3HD1 ILE A 513       8.233 -23.004  -7.376  1.00 23.150          H  
ATOM   7886  N   HIS A 514       6.050 -19.172 -10.270  1.00 12.870          N  
ATOM   7887  CA  HIS A 514       4.920 -18.377  -9.830  1.00 12.690          C  
ATOM   7888  C   HIS A 514       3.636 -19.175  -9.961  1.00 12.010          C  
ATOM   7889  O   HIS A 514       3.598 -20.194 -10.662  1.00 11.880          O  
ATOM   7890  CB  HIS A 514       4.841 -17.088 -10.648  1.00 17.840          C  
ATOM   7891  CG  HIS A 514       4.521 -17.323 -12.072  1.00 17.840          C  
ATOM   7892  ND1 HIS A 514       3.234 -17.280 -12.560  1.00 17.840          N  
ATOM   7893  CD2 HIS A 514       5.313 -17.653 -13.120  1.00 17.840          C  
ATOM   7894  CE1 HIS A 514       3.248 -17.561 -13.848  1.00 17.840          C  
ATOM   7895  NE2 HIS A 514       4.498 -17.788 -14.213  1.00 17.840          N  
ATOM   7896  H   HIS A 514       5.895 -19.929 -10.923  1.00 15.440          H  
ATOM   7897  HA  HIS A 514       5.040 -18.110  -8.779  1.00 15.230          H  
ATOM   7898 1HB  HIS A 514       4.074 -16.438 -10.231  1.00 21.410          H  
ATOM   7899 2HB  HIS A 514       5.786 -16.558 -10.586  1.00 21.410          H  
ATOM   7900  HD2 HIS A 514       6.396 -17.793 -13.098  1.00 21.410          H  
ATOM   7901  HE1 HIS A 514       2.377 -17.601 -14.501  1.00 21.410          H  
ATOM   7902  HE2 HIS A 514       4.810 -18.029 -15.142  1.00 21.410          H  
ATOM   7903  N   CYS A 515       2.597 -18.734  -9.265  1.00 11.750          N  
ATOM   7904  CA  CYS A 515       1.283 -19.349  -9.354  1.00 11.310          C  
ATOM   7905  C   CYS A 515       0.210 -18.413  -8.802  1.00 11.460          C  
ATOM   7906  O   CYS A 515       0.433 -17.824  -7.743  1.00 11.710          O  
ATOM   7907  CB  CYS A 515       1.220 -20.641  -8.545  1.00 16.010          C  
ATOM   7908  SG  CYS A 515      -0.380 -21.525  -8.677  1.00 16.010          S  
ATOM   7909  H   CYS A 515       2.718 -17.913  -8.684  1.00 14.100          H  
ATOM   7910  HA  CYS A 515       1.116 -19.614 -10.389  1.00 13.570          H  
ATOM   7911 1HB  CYS A 515       2.006 -21.316  -8.878  1.00 19.210          H  
ATOM   7912 2HB  CYS A 515       1.395 -20.420  -7.496  1.00 19.210          H  
ATOM   7913  HG  CYS A 515      -1.183 -20.526  -8.191  1.00 19.210          H  
ATOM   7914  N   PRO A 516      -0.917 -18.206  -9.503  1.00 11.480          N  
ATOM   7915  CA  PRO A 516      -2.092 -17.490  -9.046  1.00 11.730          C  
ATOM   7916  C   PRO A 516      -2.706 -18.215  -7.857  1.00 11.640          C  
ATOM   7917  O   PRO A 516      -2.483 -19.414  -7.664  1.00 11.500          O  
ATOM   7918  CB  PRO A 516      -3.013 -17.489 -10.262  1.00 17.590          C  
ATOM   7919  CG  PRO A 516      -2.112 -17.721 -11.444  1.00 17.590          C  
ATOM   7920  CD  PRO A 516      -0.995 -18.602 -10.929  1.00 17.590          C  
ATOM   7921  HA  PRO A 516      -1.800 -16.468  -8.768  1.00 14.080          H  
ATOM   7922 1HB  PRO A 516      -3.750 -18.237 -10.140  1.00 21.110          H  
ATOM   7923 2HB  PRO A 516      -3.550 -16.526 -10.321  1.00 21.110          H  
ATOM   7924 1HG  PRO A 516      -2.680 -18.205 -12.257  1.00 21.110          H  
ATOM   7925 2HG  PRO A 516      -1.749 -16.760 -11.843  1.00 21.110          H  
ATOM   7926 1HD  PRO A 516      -1.243 -19.669 -11.035  1.00 21.110          H  
ATOM   7927 2HD  PRO A 516      -0.089 -18.308 -11.490  1.00 21.110          H  
ATOM   7928  N   THR A 517      -3.441 -17.492  -7.037  1.00 11.880          N  
ATOM   7929  CA  THR A 517      -4.149 -18.075  -5.915  1.00 12.010          C  
ATOM   7930  C   THR A 517      -5.538 -17.488  -5.807  1.00 12.540          C  
ATOM   7931  O   THR A 517      -5.947 -16.683  -6.646  1.00 12.720          O  
ATOM   7932  CB  THR A 517      -3.405 -17.916  -4.582  1.00 16.760          C  
ATOM   7933  OG1 THR A 517      -4.057 -18.750  -3.618  1.00 16.760          O  
ATOM   7934  CG2 THR A 517      -3.411 -16.453  -4.103  1.00 16.760          C  
ATOM   7935  H   THR A 517      -3.566 -16.507  -7.226  1.00 14.260          H  
ATOM   7936  HA  THR A 517      -4.261 -19.146  -6.096  1.00 14.410          H  
ATOM   7937  HB  THR A 517      -2.374 -18.251  -4.703  1.00 20.110          H  
ATOM   7938  HG1 THR A 517      -3.856 -19.673  -3.844  1.00 20.110          H  
ATOM   7939 1HG2 THR A 517      -2.881 -16.384  -3.157  1.00 20.110          H  
ATOM   7940 2HG2 THR A 517      -2.909 -15.841  -4.832  1.00 20.110          H  
ATOM   7941 3HG2 THR A 517      -4.425 -16.086  -3.963  1.00 20.110          H  
ATOM   7942  N   GLU A 518      -6.278 -17.908  -4.793  1.00 12.910          N  
ATOM   7943  CA  GLU A 518      -7.636 -17.418  -4.589  1.00 13.550          C  
ATOM   7944  C   GLU A 518      -8.075 -17.440  -3.130  1.00 13.580          C  
ATOM   7945  O   GLU A 518      -7.669 -18.305  -2.352  1.00 13.600          O  
ATOM   7946  CB  GLU A 518      -8.630 -18.255  -5.392  1.00 18.710          C  
ATOM   7947  CG  GLU A 518      -8.702 -19.736  -4.986  1.00 18.710          C  
ATOM   7948  CD  GLU A 518      -9.732 -20.516  -5.741  1.00 18.710          C  
ATOM   7949  OE1 GLU A 518     -10.272 -20.002  -6.682  1.00 18.710          O  
ATOM   7950  OE2 GLU A 518     -10.005 -21.624  -5.349  1.00 18.710          O  
ATOM   7951  H   GLU A 518      -5.839 -18.544  -4.129  1.00 15.490          H  
ATOM   7952  HA  GLU A 518      -7.683 -16.383  -4.938  1.00 16.260          H  
ATOM   7953 1HB  GLU A 518      -9.601 -17.852  -5.242  1.00 22.460          H  
ATOM   7954 2HB  GLU A 518      -8.407 -18.183  -6.455  1.00 22.460          H  
ATOM   7955 1HG  GLU A 518      -7.728 -20.193  -5.156  1.00 22.460          H  
ATOM   7956 2HG  GLU A 518      -8.919 -19.815  -3.934  1.00 22.460          H  
ATOM   7957  N   ASN A 519      -8.967 -16.519  -2.780  1.00 13.730          N  
ATOM   7958  CA  ASN A 519      -9.583 -16.492  -1.462  1.00 13.930          C  
ATOM   7959  C   ASN A 519     -10.918 -15.743  -1.452  1.00 13.930          C  
ATOM   7960  O   ASN A 519     -11.127 -14.778  -2.190  1.00 14.320          O  
ATOM   7961  CB  ASN A 519      -8.620 -15.898  -0.446  1.00 19.420          C  
ATOM   7962  CG  ASN A 519      -8.195 -14.504  -0.805  1.00 19.420          C  
ATOM   7963  OD1 ASN A 519      -8.949 -13.527  -0.635  1.00 19.420          O  
ATOM   7964  ND2 ASN A 519      -6.991 -14.408  -1.307  1.00 19.420          N  
ATOM   7965  H   ASN A 519      -9.228 -15.820  -3.455  1.00 16.480          H  
ATOM   7966  HA  ASN A 519      -9.792 -17.517  -1.162  1.00 16.720          H  
ATOM   7967 1HB  ASN A 519      -9.093 -15.881   0.536  1.00 23.310          H  
ATOM   7968 2HB  ASN A 519      -7.734 -16.527  -0.371  1.00 23.310          H  
ATOM   7969 1HD2 ASN A 519      -6.605 -13.520  -1.612  1.00 23.310          H  
ATOM   7970 2HD2 ASN A 519      -6.427 -15.228  -1.400  1.00 23.310          H  
ATOM   7971  N   GLU A 520     -11.805 -16.212  -0.583  1.00 13.600          N  
ATOM   7972  CA  GLU A 520     -13.117 -15.618  -0.341  1.00 13.710          C  
ATOM   7973  C   GLU A 520     -13.622 -16.188   0.991  1.00 14.010          C  
ATOM   7974  O   GLU A 520     -13.066 -17.192   1.438  1.00 13.890          O  
ATOM   7975  CB  GLU A 520     -14.082 -15.939  -1.495  1.00 19.150          C  
ATOM   7976  CG  GLU A 520     -14.398 -17.393  -1.680  1.00 19.150          C  
ATOM   7977  CD  GLU A 520     -15.334 -17.650  -2.827  1.00 19.150          C  
ATOM   7978  OE1 GLU A 520     -15.718 -16.709  -3.469  1.00 19.150          O  
ATOM   7979  OE2 GLU A 520     -15.671 -18.786  -3.058  1.00 19.150          O  
ATOM   7980  H   GLU A 520     -11.527 -17.011  -0.035  1.00 16.320          H  
ATOM   7981  HA  GLU A 520     -12.992 -14.540  -0.275  1.00 16.450          H  
ATOM   7982 1HB  GLU A 520     -15.011 -15.412  -1.387  1.00 22.980          H  
ATOM   7983 2HB  GLU A 520     -13.642 -15.594  -2.420  1.00 22.980          H  
ATOM   7984 1HG  GLU A 520     -13.478 -17.902  -1.867  1.00 22.980          H  
ATOM   7985 2HG  GLU A 520     -14.822 -17.787  -0.781  1.00 22.980          H  
ATOM   7986  N   PRO A 521     -14.625 -15.575   1.661  1.00 14.510          N  
ATOM   7987  CA  PRO A 521     -15.282 -16.077   2.872  1.00 14.990          C  
ATOM   7988  C   PRO A 521     -15.772 -17.528   2.793  1.00 15.000          C  
ATOM   7989  O   PRO A 521     -15.732 -18.242   3.791  1.00 14.970          O  
ATOM   7990  CB  PRO A 521     -16.462 -15.110   3.010  1.00 22.480          C  
ATOM   7991  CG  PRO A 521     -15.953 -13.810   2.417  1.00 22.480          C  
ATOM   7992  CD  PRO A 521     -15.111 -14.232   1.235  1.00 22.480          C  
ATOM   7993  HA  PRO A 521     -14.598 -15.953   3.719  1.00 17.990          H  
ATOM   7994 1HB  PRO A 521     -17.342 -15.507   2.484  1.00 26.980          H  
ATOM   7995 2HB  PRO A 521     -16.744 -15.015   4.073  1.00 26.980          H  
ATOM   7996 1HG  PRO A 521     -16.803 -13.166   2.130  1.00 26.980          H  
ATOM   7997 2HG  PRO A 521     -15.375 -13.250   3.169  1.00 26.980          H  
ATOM   7998 1HD  PRO A 521     -15.742 -14.289   0.344  1.00 26.980          H  
ATOM   7999 2HD  PRO A 521     -14.288 -13.516   1.124  1.00 26.980          H  
ATOM   8000  N   ASP A 522     -16.203 -17.998   1.621  1.00 15.170          N  
ATOM   8001  CA  ASP A 522     -16.679 -19.379   1.509  1.00 15.350          C  
ATOM   8002  C   ASP A 522     -15.507 -20.330   1.740  1.00 15.790          C  
ATOM   8003  O   ASP A 522     -15.577 -21.261   2.557  1.00 16.220          O  
ATOM   8004  CB  ASP A 522     -17.305 -19.644   0.133  1.00 21.420          C  
ATOM   8005  CG  ASP A 522     -18.035 -21.001   0.055  1.00 21.420          C  
ATOM   8006  OD1 ASP A 522     -19.112 -21.106   0.599  1.00 21.420          O  
ATOM   8007  OD2 ASP A 522     -17.491 -21.933  -0.505  1.00 21.420          O  
ATOM   8008  H   ASP A 522     -16.259 -17.410   0.798  1.00 18.200          H  
ATOM   8009  HA  ASP A 522     -17.430 -19.556   2.282  1.00 18.420          H  
ATOM   8010 1HB  ASP A 522     -18.007 -18.846  -0.111  1.00 25.700          H  
ATOM   8011 2HB  ASP A 522     -16.528 -19.632  -0.636  1.00 25.700          H  
ATOM   8012  N   LEU A 523     -14.434 -20.105   0.982  1.00 15.760          N  
ATOM   8013  CA  LEU A 523     -13.243 -20.919   1.077  1.00 16.300          C  
ATOM   8014  C   LEU A 523     -12.643 -20.813   2.467  1.00 16.540          C  
ATOM   8015  O   LEU A 523     -12.181 -21.813   3.015  1.00 17.060          O  
ATOM   8016  CB  LEU A 523     -12.192 -20.458   0.040  1.00 22.600          C  
ATOM   8017  CG  LEU A 523     -12.497 -20.711  -1.479  1.00 22.600          C  
ATOM   8018  CD1 LEU A 523     -11.438 -19.977  -2.347  1.00 22.600          C  
ATOM   8019  CD2 LEU A 523     -12.460 -22.208  -1.776  1.00 22.600          C  
ATOM   8020  H   LEU A 523     -14.458 -19.333   0.331  1.00 18.910          H  
ATOM   8021  HA  LEU A 523     -13.517 -21.958   0.905  1.00 19.560          H  
ATOM   8022 1HB  LEU A 523     -12.053 -19.384   0.164  1.00 27.120          H  
ATOM   8023 2HB  LEU A 523     -11.246 -20.943   0.272  1.00 27.120          H  
ATOM   8024  HG  LEU A 523     -13.485 -20.319  -1.727  1.00 27.120          H  
ATOM   8025 1HD1 LEU A 523     -11.654 -20.152  -3.405  1.00 27.120          H  
ATOM   8026 2HD1 LEU A 523     -11.460 -18.916  -2.158  1.00 27.120          H  
ATOM   8027 3HD1 LEU A 523     -10.444 -20.360  -2.118  1.00 27.120          H  
ATOM   8028 1HD2 LEU A 523     -12.668 -22.363  -2.838  1.00 27.120          H  
ATOM   8029 2HD2 LEU A 523     -11.473 -22.605  -1.538  1.00 27.120          H  
ATOM   8030 3HD2 LEU A 523     -13.211 -22.729  -1.188  1.00 27.120          H  
ATOM   8031  N   ALA A 524     -12.646 -19.604   3.049  1.00 16.270          N  
ATOM   8032  CA  ALA A 524     -12.087 -19.410   4.378  1.00 16.640          C  
ATOM   8033  C   ALA A 524     -12.844 -20.211   5.437  1.00 17.300          C  
ATOM   8034  O   ALA A 524     -12.232 -20.840   6.304  1.00 17.760          O  
ATOM   8035  CB  ALA A 524     -12.104 -17.940   4.730  1.00 23.150          C  
ATOM   8036  H   ALA A 524     -13.020 -18.796   2.542  1.00 19.520          H  
ATOM   8037  HA  ALA A 524     -11.055 -19.757   4.362  1.00 19.970          H  
ATOM   8038 1HB  ALA A 524     -11.653 -17.789   5.709  1.00 27.780          H  
ATOM   8039 2HB  ALA A 524     -11.542 -17.382   3.978  1.00 27.780          H  
ATOM   8040 3HB  ALA A 524     -13.131 -17.592   4.744  1.00 27.780          H  
ATOM   8041  N   GLN A 525     -14.179 -20.231   5.361  1.00 17.430          N  
ATOM   8042  CA  GLN A 525     -14.950 -20.988   6.337  1.00 18.100          C  
ATOM   8043  C   GLN A 525     -14.655 -22.477   6.232  1.00 18.590          C  
ATOM   8044  O   GLN A 525     -14.553 -23.167   7.251  1.00 19.150          O  
ATOM   8045  CB  GLN A 525     -16.441 -20.707   6.162  1.00 25.070          C  
ATOM   8046  CG  GLN A 525     -16.847 -19.302   6.597  1.00 25.070          C  
ATOM   8047  CD  GLN A 525     -18.278 -18.986   6.259  1.00 25.070          C  
ATOM   8048  OE1 GLN A 525     -18.953 -19.778   5.597  1.00 25.070          O  
ATOM   8049  NE2 GLN A 525     -18.751 -17.830   6.700  1.00 25.070          N  
ATOM   8050  H   GLN A 525     -14.667 -19.661   4.662  1.00 20.920          H  
ATOM   8051  HA  GLN A 525     -14.660 -20.659   7.331  1.00 21.720          H  
ATOM   8052 1HB  GLN A 525     -16.700 -20.814   5.105  1.00 30.090          H  
ATOM   8053 2HB  GLN A 525     -17.024 -21.432   6.725  1.00 30.090          H  
ATOM   8054 1HG  GLN A 525     -16.739 -19.239   7.677  1.00 30.090          H  
ATOM   8055 2HG  GLN A 525     -16.204 -18.571   6.129  1.00 30.090          H  
ATOM   8056 1HE2 GLN A 525     -19.696 -17.568   6.501  1.00 30.090          H  
ATOM   8057 2HE2 GLN A 525     -18.166 -17.217   7.232  1.00 30.090          H  
ATOM   8058  N   LYS A 526     -14.481 -22.976   5.009  1.00 18.480          N  
ATOM   8059  CA  LYS A 526     -14.157 -24.383   4.840  1.00 19.060          C  
ATOM   8060  C   LYS A 526     -12.732 -24.681   5.336  1.00 19.540          C  
ATOM   8061  O   LYS A 526     -12.512 -25.625   6.098  1.00 20.160          O  
ATOM   8062  CB  LYS A 526     -14.314 -24.771   3.368  1.00 26.450          C  
ATOM   8063  CG  LYS A 526     -15.767 -24.806   2.890  1.00 26.450          C  
ATOM   8064  CD  LYS A 526     -15.879 -25.223   1.419  1.00 26.450          C  
ATOM   8065  CE  LYS A 526     -17.343 -25.436   1.005  1.00 26.450          C  
ATOM   8066  NZ  LYS A 526     -18.117 -24.161   0.964  1.00 26.450          N  
ATOM   8067  H   LYS A 526     -14.636 -22.368   4.195  1.00 22.180          H  
ATOM   8068  HA  LYS A 526     -14.852 -24.971   5.438  1.00 22.870          H  
ATOM   8069 1HB  LYS A 526     -13.776 -24.050   2.747  1.00 31.740          H  
ATOM   8070 2HB  LYS A 526     -13.872 -25.750   3.198  1.00 31.740          H  
ATOM   8071 1HG  LYS A 526     -16.329 -25.504   3.509  1.00 31.740          H  
ATOM   8072 2HG  LYS A 526     -16.196 -23.811   3.013  1.00 31.740          H  
ATOM   8073 1HD  LYS A 526     -15.455 -24.433   0.791  1.00 31.740          H  
ATOM   8074 2HD  LYS A 526     -15.323 -26.142   1.248  1.00 31.740          H  
ATOM   8075 1HE  LYS A 526     -17.376 -25.899   0.020  1.00 31.740          H  
ATOM   8076 2HE  LYS A 526     -17.813 -26.104   1.725  1.00 31.740          H  
ATOM   8077 1HZ  LYS A 526     -19.068 -24.338   0.699  1.00 31.740          H  
ATOM   8078 2HZ  LYS A 526     -18.111 -23.710   1.865  1.00 31.740          H  
ATOM   8079 3HZ  LYS A 526     -17.726 -23.500   0.283  1.00 31.740          H  
ATOM   8080  N   LYS A 527     -11.773 -23.838   4.946  1.00 19.320          N  
ATOM   8081  CA  LYS A 527     -10.358 -23.970   5.286  1.00 19.830          C  
ATOM   8082  C   LYS A 527     -10.103 -24.053   6.784  1.00 20.070          C  
ATOM   8083  O   LYS A 527      -9.316 -24.879   7.264  1.00 20.430          O  
ATOM   8084  CB  LYS A 527      -9.607 -22.771   4.706  1.00 27.560          C  
ATOM   8085  CG  LYS A 527      -8.123 -22.720   4.967  1.00 27.560          C  
ATOM   8086  CD  LYS A 527      -7.503 -21.499   4.297  1.00 27.560          C  
ATOM   8087  CE  LYS A 527      -6.030 -21.363   4.636  1.00 27.560          C  
ATOM   8088  NZ  LYS A 527      -5.421 -20.164   3.983  1.00 27.560          N  
ATOM   8089  H   LYS A 527     -12.031 -23.067   4.330  1.00 23.180          H  
ATOM   8090  HA  LYS A 527      -9.984 -24.885   4.828  1.00 23.800          H  
ATOM   8091 1HB  LYS A 527      -9.765 -22.737   3.629  1.00 33.070          H  
ATOM   8092 2HB  LYS A 527     -10.034 -21.863   5.118  1.00 33.070          H  
ATOM   8093 1HG  LYS A 527      -7.968 -22.628   6.032  1.00 33.070          H  
ATOM   8094 2HG  LYS A 527      -7.644 -23.634   4.618  1.00 33.070          H  
ATOM   8095 1HD  LYS A 527      -7.620 -21.571   3.216  1.00 33.070          H  
ATOM   8096 2HD  LYS A 527      -8.025 -20.606   4.646  1.00 33.070          H  
ATOM   8097 1HE  LYS A 527      -5.924 -21.267   5.718  1.00 33.070          H  
ATOM   8098 2HE  LYS A 527      -5.500 -22.256   4.307  1.00 33.070          H  
ATOM   8099 1HZ  LYS A 527      -4.445 -20.102   4.234  1.00 33.070          H  
ATOM   8100 2HZ  LYS A 527      -5.505 -20.243   2.979  1.00 33.070          H  
ATOM   8101 3HZ  LYS A 527      -5.902 -19.331   4.298  1.00 33.070          H  
ATOM   8102  N   HIS A 528     -10.800 -23.212   7.532  1.00 19.970          N  
ATOM   8103  CA  HIS A 528     -10.620 -23.112   8.966  1.00 20.260          C  
ATOM   8104  C   HIS A 528     -11.694 -23.873   9.751  1.00 20.830          C  
ATOM   8105  O   HIS A 528     -11.881 -23.630  10.949  1.00 21.240          O  
ATOM   8106  CB  HIS A 528     -10.626 -21.628   9.355  1.00 28.250          C  
ATOM   8107  CG  HIS A 528      -9.457 -20.828   8.778  1.00 28.250          C  
ATOM   8108  ND1 HIS A 528      -8.199 -20.824   9.350  1.00 28.250          N  
ATOM   8109  CD2 HIS A 528      -9.369 -20.041   7.673  1.00 28.250          C  
ATOM   8110  CE1 HIS A 528      -7.394 -20.053   8.628  1.00 28.250          C  
ATOM   8111  NE2 HIS A 528      -8.078 -19.572   7.605  1.00 28.250          N  
ATOM   8112  H   HIS A 528     -11.432 -22.548   7.073  1.00 23.960          H  
ATOM   8113  HA  HIS A 528      -9.652 -23.529   9.234  1.00 24.310          H  
ATOM   8114 1HB  HIS A 528     -11.554 -21.174   9.000  1.00 33.900          H  
ATOM   8115 2HB  HIS A 528     -10.602 -21.535  10.436  1.00 33.900          H  
ATOM   8116  HD1 HIS A 528      -7.852 -21.529   9.975  1.00 33.900          H  
ATOM   8117  HD2 HIS A 528     -10.082 -19.754   6.908  1.00 33.900          H  
ATOM   8118  HE1 HIS A 528      -6.353 -19.914   8.920  1.00 33.900          H  
ATOM   8119  N   GLY A 529     -12.402 -24.791   9.086  1.00 20.900          N  
ATOM   8120  CA  GLY A 529     -13.457 -25.559   9.720  1.00 21.490          C  
ATOM   8121  C   GLY A 529     -12.969 -26.870  10.333  1.00 21.500          C  
ATOM   8122  O   GLY A 529     -11.784 -27.038  10.653  1.00 21.650          O  
ATOM   8123  H   GLY A 529     -12.236 -24.962   8.089  1.00 25.080          H  
ATOM   8124 1HA  GLY A 529     -13.931 -24.951  10.490  1.00 25.790          H  
ATOM   8125 2HA  GLY A 529     -14.223 -25.769   8.973  1.00 25.790          H  
ATOM   8126  N   ARG A 530     -13.904 -27.813  10.493  1.00 21.410          N  
ATOM   8127  CA  ARG A 530     -13.636 -29.108  11.126  1.00 21.500          C  
ATOM   8128  C   ARG A 530     -14.194 -30.296  10.353  1.00 21.430          C  
ATOM   8129  O   ARG A 530     -15.102 -30.160   9.522  1.00 21.440          O  
ATOM   8130  CB  ARG A 530     -14.156 -29.128  12.557  1.00 30.060          C  
ATOM   8131  CG  ARG A 530     -13.468 -28.163  13.531  1.00 30.060          C  
ATOM   8132  CD  ARG A 530     -12.107 -28.654  13.808  1.00 30.060          C  
ATOM   8133  NE  ARG A 530     -11.370 -27.897  14.774  1.00 30.060          N  
ATOM   8134  CZ  ARG A 530     -10.578 -26.830  14.498  1.00 30.060          C  
ATOM   8135  NH1 ARG A 530     -10.439 -26.328  13.290  1.00 30.060          N  
ATOM   8136  NH2 ARG A 530      -9.884 -26.268  15.452  1.00 30.060          N  
ATOM   8137  H   ARG A 530     -14.844 -27.610  10.179  1.00 25.690          H  
ATOM   8138  HA  ARG A 530     -12.560 -29.256  11.145  1.00 25.800          H  
ATOM   8139 1HB  ARG A 530     -15.220 -28.914  12.567  1.00 36.080          H  
ATOM   8140 2HB  ARG A 530     -14.016 -30.130  12.951  1.00 36.080          H  
ATOM   8141 1HG  ARG A 530     -13.409 -27.164  13.113  1.00 36.080          H  
ATOM   8142 2HG  ARG A 530     -14.016 -28.136  14.470  1.00 36.080          H  
ATOM   8143 1HD  ARG A 530     -12.175 -29.674  14.169  1.00 36.080          H  
ATOM   8144 2HD  ARG A 530     -11.534 -28.649  12.907  1.00 36.080          H  
ATOM   8145  HE  ARG A 530     -11.404 -28.219  15.737  1.00 36.080          H  
ATOM   8146 1HH1 ARG A 530     -10.937 -26.698  12.462  1.00 36.080          H  
ATOM   8147 2HH1 ARG A 530      -9.786 -25.533  13.186  1.00 36.080          H  
ATOM   8148 1HH2 ARG A 530      -9.922 -26.632  16.401  1.00 36.080          H  
ATOM   8149 2HH2 ARG A 530      -9.260 -25.485  15.185  1.00 36.080          H  
ATOM   8150  N   GLY A 531     -13.594 -31.460  10.605  1.00 21.460          N  
ATOM   8151  CA  GLY A 531     -13.945 -32.736  10.001  1.00 21.510          C  
ATOM   8152  C   GLY A 531     -12.687 -33.332   9.373  1.00 21.610          C  
ATOM   8153  O   GLY A 531     -11.752 -32.604   9.015  1.00 21.390          O  
ATOM   8154  H   GLY A 531     -12.828 -31.488  11.286  1.00 25.750          H  
ATOM   8155 1HA  GLY A 531     -14.335 -33.412  10.761  1.00 25.810          H  
ATOM   8156 2HA  GLY A 531     -14.718 -32.601   9.247  1.00 25.810          H  
ATOM   8157  N   ARG A 532     -12.669 -34.653   9.210  1.00 22.010          N  
ATOM   8158  CA  ARG A 532     -11.498 -35.328   8.664  1.00 22.250          C  
ATOM   8159  C   ARG A 532     -11.865 -36.262   7.518  1.00 22.010          C  
ATOM   8160  O   ARG A 532     -12.978 -36.787   7.465  1.00 21.960          O  
ATOM   8161  CB  ARG A 532     -10.823 -36.142   9.751  1.00 31.050          C  
ATOM   8162  CG  ARG A 532     -10.408 -35.353  10.981  1.00 31.050          C  
ATOM   8163  CD  ARG A 532      -9.700 -36.199  11.943  1.00 31.050          C  
ATOM   8164  NE  ARG A 532      -8.383 -36.552  11.456  1.00 31.050          N  
ATOM   8165  CZ  ARG A 532      -7.618 -37.578  11.872  1.00 31.050          C  
ATOM   8166  NH1 ARG A 532      -8.025 -38.423  12.804  1.00 31.050          N  
ATOM   8167  NH2 ARG A 532      -6.437 -37.710  11.307  1.00 31.050          N  
ATOM   8168  H   ARG A 532     -13.472 -35.202   9.483  1.00 26.410          H  
ATOM   8169  HA  ARG A 532     -10.799 -34.578   8.291  1.00 26.700          H  
ATOM   8170 1HB  ARG A 532     -11.487 -36.938  10.075  1.00 37.260          H  
ATOM   8171 2HB  ARG A 532      -9.927 -36.609   9.341  1.00 37.260          H  
ATOM   8172 1HG  ARG A 532      -9.750 -34.556  10.688  1.00 37.260          H  
ATOM   8173 2HG  ARG A 532     -11.281 -34.933  11.473  1.00 37.260          H  
ATOM   8174 1HD  ARG A 532      -9.585 -35.660  12.864  1.00 37.260          H  
ATOM   8175 2HD  ARG A 532     -10.269 -37.107  12.114  1.00 37.260          H  
ATOM   8176  HE  ARG A 532      -7.957 -35.947  10.736  1.00 37.260          H  
ATOM   8177 1HH1 ARG A 532      -8.931 -38.314  13.228  1.00 37.260          H  
ATOM   8178 2HH1 ARG A 532      -7.425 -39.183  13.091  1.00 37.260          H  
ATOM   8179 1HH2 ARG A 532      -6.180 -37.010  10.590  1.00 37.260          H  
ATOM   8180 2HH2 ARG A 532      -5.810 -38.456  11.571  1.00 37.260          H  
ATOM   8181  N   GLY A 533     -10.908 -36.489   6.622  1.00 21.960          N  
ATOM   8182  CA  GLY A 533     -11.076 -37.413   5.507  1.00 21.850          C  
ATOM   8183  C   GLY A 533     -10.001 -37.175   4.456  1.00 22.200          C  
ATOM   8184  O   GLY A 533      -9.042 -36.442   4.698  1.00 22.450          O  
ATOM   8185  H   GLY A 533     -10.028 -35.999   6.721  1.00 26.350          H  
ATOM   8186 1HA  GLY A 533     -11.020 -38.440   5.868  1.00 26.220          H  
ATOM   8187 2HA  GLY A 533     -12.063 -37.278   5.064  1.00 26.220          H  
ATOM   8188  N   ARG A 534     -10.158 -37.808   3.295  1.00 22.320          N  
ATOM   8189  CA  ARG A 534      -9.215 -37.676   2.185  1.00 22.750          C  
ATOM   8190  C   ARG A 534      -9.939 -37.540   0.861  1.00 22.280          C  
ATOM   8191  O   ARG A 534     -11.094 -37.941   0.728  1.00 22.010          O  
ATOM   8192  CB  ARG A 534      -8.246 -38.850   2.082  1.00 31.680          C  
ATOM   8193  CG  ARG A 534      -7.249 -39.034   3.223  1.00 31.680          C  
ATOM   8194  CD  ARG A 534      -6.228 -37.934   3.204  1.00 31.680          C  
ATOM   8195  NE  ARG A 534      -5.190 -38.104   4.167  1.00 31.680          N  
ATOM   8196  CZ  ARG A 534      -5.246 -37.739   5.445  1.00 31.680          C  
ATOM   8197  NH1 ARG A 534      -6.324 -37.196   5.972  1.00 31.680          N  
ATOM   8198  NH2 ARG A 534      -4.165 -37.951   6.154  1.00 31.680          N  
ATOM   8199  H   ARG A 534     -10.975 -38.393   3.169  1.00 26.780          H  
ATOM   8200  HA  ARG A 534      -8.640 -36.765   2.332  1.00 27.300          H  
ATOM   8201 1HB  ARG A 534      -8.811 -39.775   1.997  1.00 38.010          H  
ATOM   8202 2HB  ARG A 534      -7.667 -38.747   1.162  1.00 38.010          H  
ATOM   8203 1HG  ARG A 534      -7.764 -39.021   4.179  1.00 38.010          H  
ATOM   8204 2HG  ARG A 534      -6.730 -39.985   3.103  1.00 38.010          H  
ATOM   8205 1HD  ARG A 534      -5.764 -37.923   2.232  1.00 38.010          H  
ATOM   8206 2HD  ARG A 534      -6.691 -36.969   3.387  1.00 38.010          H  
ATOM   8207  HE  ARG A 534      -4.287 -38.489   3.856  1.00 38.010          H  
ATOM   8208 1HH1 ARG A 534      -7.169 -37.003   5.406  1.00 38.010          H  
ATOM   8209 2HH1 ARG A 534      -6.333 -36.919   6.943  1.00 38.010          H  
ATOM   8210 1HH2 ARG A 534      -3.360 -38.367   5.653  1.00 38.010          H  
ATOM   8211 2HH2 ARG A 534      -4.130 -37.706   7.127  1.00 38.010          H  
ATOM   8212  N   GLY A 535      -9.254 -36.946  -0.112  1.00 22.270          N  
ATOM   8213  CA  GLY A 535      -9.768 -36.785  -1.467  1.00 21.930          C  
ATOM   8214  C   GLY A 535     -10.643 -35.544  -1.647  1.00 22.080          C  
ATOM   8215  O   GLY A 535     -11.225 -35.347  -2.716  1.00 22.490          O  
ATOM   8216  H   GLY A 535      -8.310 -36.630   0.084  1.00 26.720          H  
ATOM   8217 1HA  GLY A 535      -8.927 -36.745  -2.158  1.00 26.320          H  
ATOM   8218 2HA  GLY A 535     -10.342 -37.671  -1.732  1.00 26.320          H  
ATOM   8219  N   ARG A 536     -10.745 -34.714  -0.600  1.00 21.820          N  
ATOM   8220  CA  ARG A 536     -11.580 -33.511  -0.638  1.00 22.010          C  
ATOM   8221  C   ARG A 536     -10.884 -32.218  -0.175  1.00 21.270          C  
ATOM   8222  O   ARG A 536     -11.528 -31.321   0.364  1.00 20.860          O  
ATOM   8223  CB  ARG A 536     -12.839 -33.726   0.196  1.00 30.740          C  
ATOM   8224  CG  ARG A 536     -13.802 -34.799  -0.336  1.00 30.740          C  
ATOM   8225  CD  ARG A 536     -14.450 -34.405  -1.630  1.00 30.740          C  
ATOM   8226  NE  ARG A 536     -15.392 -35.409  -2.086  1.00 30.740          N  
ATOM   8227  CZ  ARG A 536     -15.086 -36.484  -2.855  1.00 30.740          C  
ATOM   8228  NH1 ARG A 536     -13.843 -36.719  -3.262  1.00 30.740          N  
ATOM   8229  NH2 ARG A 536     -16.055 -37.321  -3.205  1.00 30.740          N  
ATOM   8230  H   ARG A 536     -10.246 -34.953   0.244  1.00 26.180          H  
ATOM   8231  HA  ARG A 536     -11.873 -33.346  -1.671  1.00 26.410          H  
ATOM   8232 1HB  ARG A 536     -12.556 -34.010   1.209  1.00 36.890          H  
ATOM   8233 2HB  ARG A 536     -13.397 -32.793   0.261  1.00 36.890          H  
ATOM   8234 1HG  ARG A 536     -13.266 -35.734  -0.484  1.00 36.890          H  
ATOM   8235 2HG  ARG A 536     -14.591 -34.957   0.395  1.00 36.890          H  
ATOM   8236 1HD  ARG A 536     -14.995 -33.473  -1.483  1.00 36.890          H  
ATOM   8237 2HD  ARG A 536     -13.716 -34.264  -2.410  1.00 36.890          H  
ATOM   8238  HE  ARG A 536     -16.359 -35.291  -1.811  1.00 36.890          H  
ATOM   8239 1HH1 ARG A 536     -13.051 -36.099  -3.009  1.00 36.890          H  
ATOM   8240 2HH1 ARG A 536     -13.647 -37.526  -3.831  1.00 36.890          H  
ATOM   8241 1HH2 ARG A 536     -17.004 -37.153  -2.900  1.00 36.890          H  
ATOM   8242 2HH2 ARG A 536     -15.847 -38.127  -3.776  1.00 36.890          H  
ATOM   8243  N   GLY A 537      -9.572 -32.142  -0.347  1.00 21.200          N  
ATOM   8244  CA  GLY A 537      -8.780 -30.951  -0.022  1.00 20.620          C  
ATOM   8245  C   GLY A 537      -8.155 -30.833   1.378  1.00 20.930          C  
ATOM   8246  O   GLY A 537      -7.257 -30.009   1.571  1.00 21.210          O  
ATOM   8247  H   GLY A 537      -9.117 -32.920  -0.800  1.00 25.440          H  
ATOM   8248 1HA  GLY A 537      -7.988 -30.872  -0.749  1.00 24.740          H  
ATOM   8249 2HA  GLY A 537      -9.404 -30.074  -0.189  1.00 24.740          H  
ATOM   8250  N   ARG A 538      -8.544 -31.674   2.335  1.00 20.990          N  
ATOM   8251  CA  ARG A 538      -7.997 -31.597   3.695  1.00 21.400          C  
ATOM   8252  C   ARG A 538      -6.922 -32.650   3.925  1.00 20.980          C  
ATOM   8253  O   ARG A 538      -7.023 -33.751   3.386  1.00 20.630          O  
ATOM   8254  CB  ARG A 538      -9.108 -31.806   4.705  1.00 29.800          C  
ATOM   8255  CG  ARG A 538     -10.217 -30.788   4.615  1.00 29.800          C  
ATOM   8256  CD  ARG A 538     -11.265 -31.009   5.625  1.00 29.800          C  
ATOM   8257  NE  ARG A 538     -12.397 -30.139   5.379  1.00 29.800          N  
ATOM   8258  CZ  ARG A 538     -13.469 -30.005   6.175  1.00 29.800          C  
ATOM   8259  NH1 ARG A 538     -13.551 -30.657   7.296  1.00 29.800          N  
ATOM   8260  NH2 ARG A 538     -14.454 -29.201   5.815  1.00 29.800          N  
ATOM   8261  H   ARG A 538      -9.254 -32.359   2.127  1.00 25.190          H  
ATOM   8262  HA  ARG A 538      -7.555 -30.611   3.846  1.00 25.680          H  
ATOM   8263 1HB  ARG A 538      -9.550 -32.792   4.561  1.00 35.760          H  
ATOM   8264 2HB  ARG A 538      -8.696 -31.777   5.716  1.00 35.760          H  
ATOM   8265 1HG  ARG A 538      -9.807 -29.789   4.756  1.00 35.760          H  
ATOM   8266 2HG  ARG A 538     -10.684 -30.848   3.629  1.00 35.760          H  
ATOM   8267 1HD  ARG A 538     -11.605 -32.047   5.585  1.00 35.760          H  
ATOM   8268 2HD  ARG A 538     -10.868 -30.793   6.620  1.00 35.760          H  
ATOM   8269  HE  ARG A 538     -12.386 -29.609   4.516  1.00 35.760          H  
ATOM   8270 1HH1 ARG A 538     -12.781 -31.264   7.627  1.00 35.760          H  
ATOM   8271 2HH1 ARG A 538     -14.379 -30.526   7.892  1.00 35.760          H  
ATOM   8272 1HH2 ARG A 538     -14.398 -28.695   4.944  1.00 35.760          H  
ATOM   8273 2HH2 ARG A 538     -15.265 -29.097   6.410  1.00 35.760          H  
ATOM   8274  N   GLY A 539      -5.922 -32.326   4.756  1.00 21.100          N  
ATOM   8275  CA  GLY A 539      -4.863 -33.255   5.143  1.00 20.870          C  
ATOM   8276  C   GLY A 539      -5.249 -33.974   6.424  1.00 21.310          C  
ATOM   8277  O   GLY A 539      -6.337 -34.534   6.542  1.00 21.820          O  
ATOM   8278  H   GLY A 539      -5.831 -31.379   5.132  1.00 25.320          H  
ATOM   8279 1HA  GLY A 539      -4.689 -33.982   4.354  1.00 25.040          H  
ATOM   8280 2HA  GLY A 539      -3.931 -32.704   5.288  1.00 25.040          H  
ATOM   8281  N   GLY A 540      -4.352 -33.997   7.406  1.00 21.170          N  
ATOM   8282  CA  GLY A 540      -4.616 -34.760   8.630  1.00 21.620          C  
ATOM   8283  C   GLY A 540      -5.968 -34.386   9.241  1.00 21.660          C  
ATOM   8284  O   GLY A 540      -6.671 -35.261   9.759  1.00 21.360          O  
ATOM   8285  H   GLY A 540      -3.482 -33.502   7.284  1.00 25.400          H  
ATOM   8286 1HA  GLY A 540      -4.596 -35.824   8.408  1.00 25.940          H  
ATOM   8287 2HA  GLY A 540      -3.823 -34.571   9.354  1.00 25.940          H  
ATOM   8288  N   GLY A 541      -6.324 -33.101   9.163  1.00 22.090          N  
ATOM   8289  CA  GLY A 541      -7.590 -32.589   9.648  1.00 22.220          C  
ATOM   8290  C   GLY A 541      -7.637 -32.429  11.154  1.00 22.490          C  
ATOM   8291  O   GLY A 541      -6.642 -32.651  11.857  1.00 22.870          O  
ATOM   8292  H   GLY A 541      -5.681 -32.449   8.743  1.00 26.510          H  
ATOM   8293 1HA  GLY A 541      -7.782 -31.624   9.178  1.00 26.660          H  
ATOM   8294 2HA  GLY A 541      -8.390 -33.248   9.320  1.00 26.660          H  
ATOM   8295  N   ARG A 542      -8.803 -31.995  11.618  1.00 22.370          N  
ATOM   8296  CA  ARG A 542      -9.115 -31.787  13.023  1.00 22.660          C  
ATOM   8297  C   ARG A 542     -10.551 -32.309  13.252  1.00 22.640          C  
ATOM   8298  O   ARG A 542     -11.450 -31.916  12.502  1.00 22.390          O  
ATOM   8299  CB  ARG A 542      -9.020 -30.318  13.419  1.00 31.610          C  
ATOM   8300  CG  ARG A 542      -7.607 -29.780  13.646  1.00 31.610          C  
ATOM   8301  CD  ARG A 542      -6.976 -29.197  12.428  1.00 31.610          C  
ATOM   8302  NE  ARG A 542      -5.688 -28.599  12.731  1.00 31.610          N  
ATOM   8303  CZ  ARG A 542      -4.504 -29.277  12.737  1.00 31.610          C  
ATOM   8304  NH1 ARG A 542      -4.469 -30.586  12.469  1.00 31.610          N  
ATOM   8305  NH2 ARG A 542      -3.358 -28.661  13.002  1.00 31.610          N  
ATOM   8306  H   ARG A 542      -9.527 -31.831  10.929  1.00 26.840          H  
ATOM   8307  HA  ARG A 542      -8.380 -32.312  13.613  1.00 27.190          H  
ATOM   8308 1HB  ARG A 542      -9.481 -29.708  12.655  1.00 37.930          H  
ATOM   8309 2HB  ARG A 542      -9.567 -30.170  14.351  1.00 37.930          H  
ATOM   8310 1HG  ARG A 542      -7.632 -29.003  14.415  1.00 37.930          H  
ATOM   8311 2HG  ARG A 542      -6.982 -30.596  13.986  1.00 37.930          H  
ATOM   8312 1HD  ARG A 542      -6.837 -29.918  11.657  1.00 37.930          H  
ATOM   8313 2HD  ARG A 542      -7.626 -28.402  12.057  1.00 37.930          H  
ATOM   8314  HE  ARG A 542      -5.705 -27.587  12.948  1.00 37.930          H  
ATOM   8315 1HH1 ARG A 542      -5.328 -31.136  12.274  1.00 37.930          H  
ATOM   8316 2HH1 ARG A 542      -3.586 -31.073  12.481  1.00 37.930          H  
ATOM   8317 1HH2 ARG A 542      -3.305 -27.652  13.219  1.00 37.930          H  
ATOM   8318 2HH2 ARG A 542      -2.499 -29.182  12.999  1.00 37.930          H  
ATOM   8319  N   PRO A 543     -10.807 -33.175  14.255  1.00 22.950          N  
ATOM   8320  CA  PRO A 543     -12.112 -33.735  14.588  1.00 23.030          C  
ATOM   8321  C   PRO A 543     -13.132 -32.671  14.969  1.00 23.070          C  
ATOM   8322  O   PRO A 543     -12.798 -31.637  15.561  1.00 23.160          O  
ATOM   8323  CB  PRO A 543     -11.813 -34.586  15.833  1.00 34.550          C  
ATOM   8324  CG  PRO A 543     -10.354 -34.919  15.746  1.00 34.550          C  
ATOM   8325  CD  PRO A 543      -9.706 -33.715  15.090  1.00 34.550          C  
ATOM   8326  HA  PRO A 543     -12.477 -34.349  13.759  1.00 27.640          H  
ATOM   8327 1HB  PRO A 543     -12.083 -34.033  16.742  1.00 41.450          H  
ATOM   8328 2HB  PRO A 543     -12.448 -35.484  15.821  1.00 41.450          H  
ATOM   8329 1HG  PRO A 543      -9.951 -35.084  16.763  1.00 41.450          H  
ATOM   8330 2HG  PRO A 543     -10.205 -35.852  15.195  1.00 41.450          H  
ATOM   8331 1HD  PRO A 543      -9.381 -32.972  15.821  1.00 41.450          H  
ATOM   8332 2HD  PRO A 543      -8.877 -34.114  14.500  1.00 41.450          H  
ATOM   8333  N   LYS A 544     -14.386 -32.938  14.655  1.00 23.070          N  
ATOM   8334  CA  LYS A 544     -15.411 -32.008  15.058  1.00 23.210          C  
ATOM   8335  C   LYS A 544     -15.482 -32.072  16.565  1.00 23.710          C  
ATOM   8336  O   LYS A 544     -15.363 -33.150  17.147  1.00 24.340          O  
ATOM   8337  CB  LYS A 544     -16.749 -32.335  14.404  1.00 32.440          C  
ATOM   8338  CG  LYS A 544     -16.747 -32.114  12.896  1.00 32.440          C  
ATOM   8339  CD  LYS A 544     -18.099 -32.400  12.270  1.00 32.440          C  
ATOM   8340  CE  LYS A 544     -18.060 -32.164  10.763  1.00 32.440          C  
ATOM   8341  NZ  LYS A 544     -19.375 -32.448  10.115  1.00 32.440          N  
ATOM   8342  H   LYS A 544     -14.627 -33.790  14.170  1.00 27.680          H  
ATOM   8343  HA  LYS A 544     -15.120 -30.998  14.783  1.00 27.850          H  
ATOM   8344 1HB  LYS A 544     -17.009 -33.375  14.603  1.00 38.930          H  
ATOM   8345 2HB  LYS A 544     -17.529 -31.712  14.842  1.00 38.930          H  
ATOM   8346 1HG  LYS A 544     -16.474 -31.084  12.686  1.00 38.930          H  
ATOM   8347 2HG  LYS A 544     -16.002 -32.758  12.444  1.00 38.930          H  
ATOM   8348 1HD  LYS A 544     -18.382 -33.435  12.464  1.00 38.930          H  
ATOM   8349 2HD  LYS A 544     -18.851 -31.745  12.708  1.00 38.930          H  
ATOM   8350 1HE  LYS A 544     -17.787 -31.125  10.573  1.00 38.930          H  
ATOM   8351 2HE  LYS A 544     -17.302 -32.811  10.321  1.00 38.930          H  
ATOM   8352 1HZ  LYS A 544     -19.299 -32.276   9.122  1.00 38.930          H  
ATOM   8353 2HZ  LYS A 544     -19.634 -33.413  10.272  1.00 38.930          H  
ATOM   8354 3HZ  LYS A 544     -20.082 -31.843  10.507  1.00 38.930          H  
ATOM   8355  N   LYS A 545     -15.647 -30.910  17.183  1.00 23.490          N  
ATOM   8356  CA  LYS A 545     -15.745 -30.741  18.627  1.00 23.960          C  
ATOM   8357  C   LYS A 545     -14.465 -31.110  19.397  1.00 24.130          C  
ATOM   8358  O   LYS A 545     -14.516 -31.280  20.617  1.00 23.840          O  
ATOM   8359  CB  LYS A 545     -16.927 -31.552  19.173  1.00 33.360          C  
ATOM   8360  CG  LYS A 545     -18.274 -31.212  18.527  1.00 33.360          C  
ATOM   8361  CD  LYS A 545     -19.410 -31.999  19.166  1.00 33.360          C  
ATOM   8362  CE  LYS A 545     -20.748 -31.707  18.488  1.00 33.360          C  
ATOM   8363  NZ  LYS A 545     -21.862 -32.512  19.077  1.00 33.360          N  
ATOM   8364  H   LYS A 545     -15.721 -30.080  16.613  1.00 28.190          H  
ATOM   8365  HA  LYS A 545     -15.938 -29.687  18.826  1.00 28.750          H  
ATOM   8366 1HB  LYS A 545     -16.748 -32.617  19.060  1.00 40.030          H  
ATOM   8367 2HB  LYS A 545     -17.025 -31.361  20.242  1.00 40.030          H  
ATOM   8368 1HG  LYS A 545     -18.468 -30.146  18.635  1.00 40.030          H  
ATOM   8369 2HG  LYS A 545     -18.238 -31.451  17.466  1.00 40.030          H  
ATOM   8370 1HD  LYS A 545     -19.197 -33.067  19.087  1.00 40.030          H  
ATOM   8371 2HD  LYS A 545     -19.480 -31.737  20.220  1.00 40.030          H  
ATOM   8372 1HE  LYS A 545     -20.980 -30.649  18.599  1.00 40.030          H  
ATOM   8373 2HE  LYS A 545     -20.668 -31.942  17.426  1.00 40.030          H  
ATOM   8374 1HZ  LYS A 545     -22.726 -32.289  18.602  1.00 40.030          H  
ATOM   8375 2HZ  LYS A 545     -21.664 -33.497  18.969  1.00 40.030          H  
ATOM   8376 3HZ  LYS A 545     -21.956 -32.295  20.060  1.00 40.030          H  
ATOM   8377  N   GLU A 546     -13.309 -31.175  18.721  1.00 24.690          N  
ATOM   8378  CA  GLU A 546     -12.058 -31.408  19.433  1.00 24.980          C  
ATOM   8379  C   GLU A 546     -11.870 -30.303  20.466  1.00 25.200          C  
ATOM   8380  O   GLU A 546     -12.003 -29.126  20.136  1.00 25.510          O  
ATOM   8381  CB  GLU A 546     -10.871 -31.436  18.460  1.00 34.860          C  
ATOM   8382  CG  GLU A 546      -9.532 -31.758  19.108  1.00 34.860          C  
ATOM   8383  CD  GLU A 546      -8.411 -31.919  18.130  1.00 34.860          C  
ATOM   8384  OE1 GLU A 546      -8.166 -31.025  17.344  1.00 34.860          O  
ATOM   8385  OE2 GLU A 546      -7.798 -32.962  18.151  1.00 34.860          O  
ATOM   8386  H   GLU A 546     -13.299 -31.091  17.701  1.00 29.630          H  
ATOM   8387  HA  GLU A 546     -12.118 -32.365  19.949  1.00 29.980          H  
ATOM   8388 1HB  GLU A 546     -11.054 -32.164  17.682  1.00 41.830          H  
ATOM   8389 2HB  GLU A 546     -10.780 -30.465  17.974  1.00 41.830          H  
ATOM   8390 1HG  GLU A 546      -9.271 -30.947  19.781  1.00 41.830          H  
ATOM   8391 2HG  GLU A 546      -9.628 -32.665  19.700  1.00 41.830          H  
ATOM   8392  N   VAL A 547     -11.529 -30.660  21.707  1.00 25.110          N  
ATOM   8393  CA  VAL A 547     -11.355 -29.627  22.730  1.00 25.330          C  
ATOM   8394  C   VAL A 547     -10.174 -28.722  22.429  1.00 24.850          C  
ATOM   8395  O   VAL A 547     -10.294 -27.501  22.492  1.00 24.950          O  
ATOM   8396  CB  VAL A 547     -11.180 -30.263  24.124  1.00 35.370          C  
ATOM   8397  CG1 VAL A 547     -10.797 -29.189  25.167  1.00 35.370          C  
ATOM   8398  CG2 VAL A 547     -12.490 -30.936  24.517  1.00 35.370          C  
ATOM   8399  H   VAL A 547     -11.428 -31.639  21.928  1.00 30.130          H  
ATOM   8400  HA  VAL A 547     -12.258 -29.016  22.744  1.00 30.400          H  
ATOM   8401  HB  VAL A 547     -10.380 -30.999  24.092  1.00 42.450          H  
ATOM   8402 1HG1 VAL A 547     -10.685 -29.658  26.143  1.00 42.450          H  
ATOM   8403 2HG1 VAL A 547      -9.853 -28.706  24.902  1.00 42.450          H  
ATOM   8404 3HG1 VAL A 547     -11.582 -28.435  25.216  1.00 42.450          H  
ATOM   8405 1HG2 VAL A 547     -12.386 -31.399  25.498  1.00 42.450          H  
ATOM   8406 2HG2 VAL A 547     -13.284 -30.189  24.550  1.00 42.450          H  
ATOM   8407 3HG2 VAL A 547     -12.749 -31.698  23.784  1.00 42.450          H  
ATOM   8408  N   GLU A 548      -9.030 -29.323  22.146  1.00 24.400          N  
ATOM   8409  CA  GLU A 548      -7.835 -28.583  21.791  1.00 23.950          C  
ATOM   8410  C   GLU A 548      -6.952 -29.502  20.977  1.00 23.910          C  
ATOM   8411  O   GLU A 548      -6.913 -30.708  21.240  1.00 24.370          O  
ATOM   8412  CB  GLU A 548      -7.095 -28.075  23.037  1.00 33.710          C  
ATOM   8413  CG  GLU A 548      -6.528 -29.149  23.954  1.00 33.710          C  
ATOM   8414  CD  GLU A 548      -5.819 -28.571  25.170  1.00 33.710          C  
ATOM   8415  OE1 GLU A 548      -5.888 -27.381  25.370  1.00 33.710          O  
ATOM   8416  OE2 GLU A 548      -5.214 -29.325  25.896  1.00 33.710          O  
ATOM   8417  H   GLU A 548      -8.995 -30.332  22.154  1.00 29.280          H  
ATOM   8418  HA  GLU A 548      -8.113 -27.732  21.168  1.00 28.740          H  
ATOM   8419 1HB  GLU A 548      -6.259 -27.477  22.725  1.00 40.450          H  
ATOM   8420 2HB  GLU A 548      -7.756 -27.437  23.620  1.00 40.450          H  
ATOM   8421 1HG  GLU A 548      -7.337 -29.800  24.284  1.00 40.450          H  
ATOM   8422 2HG  GLU A 548      -5.814 -29.752  23.394  1.00 40.450          H  
ATOM   8423  N   ASN A 549      -6.205 -28.943  20.040  1.00 23.440          N  
ATOM   8424  CA  ASN A 549      -5.289 -29.745  19.255  1.00 23.440          C  
ATOM   8425  C   ASN A 549      -3.955 -29.930  19.954  1.00 23.200          C  
ATOM   8426  O   ASN A 549      -3.558 -29.127  20.793  1.00 22.820          O  
ATOM   8427  CB  ASN A 549      -5.079 -29.147  17.878  1.00 32.820          C  
ATOM   8428  CG  ASN A 549      -4.546 -30.179  16.877  1.00 32.820          C  
ATOM   8429  OD1 ASN A 549      -3.332 -30.372  16.662  1.00 32.820          O  
ATOM   8430  ND2 ASN A 549      -5.469 -30.892  16.290  1.00 32.820          N  
ATOM   8431  H   ASN A 549      -6.311 -27.943  19.845  1.00 28.130          H  
ATOM   8432  HA  ASN A 549      -5.729 -30.737  19.125  1.00 28.130          H  
ATOM   8433 1HB  ASN A 549      -6.027 -28.749  17.508  1.00 39.380          H  
ATOM   8434 2HB  ASN A 549      -4.378 -28.315  17.950  1.00 39.380          H  
ATOM   8435 1HD2 ASN A 549      -5.239 -31.615  15.643  1.00 39.380          H  
ATOM   8436 2HD2 ASN A 549      -6.454 -30.754  16.524  1.00 39.380          H  
ATOM   8437  N   LYS A 550      -3.251 -30.990  19.564  1.00 23.490          N  
ATOM   8438  CA  LYS A 550      -1.883 -31.257  19.995  1.00 23.430          C  
ATOM   8439  C   LYS A 550      -0.931 -30.142  19.546  1.00 23.070          C  
ATOM   8440  O   LYS A 550       0.011 -29.776  20.254  1.00 23.040          O  
ATOM   8441  CB  LYS A 550      -1.440 -32.571  19.386  1.00 32.830          C  
ATOM   8442  CG  LYS A 550      -2.091 -33.798  19.958  1.00 32.830          C  
ATOM   8443  CD  LYS A 550      -1.627 -35.025  19.201  1.00 32.830          C  
ATOM   8444  CE  LYS A 550      -2.287 -36.290  19.705  1.00 32.830          C  
ATOM   8445  NZ  LYS A 550      -1.869 -37.474  18.899  1.00 32.830          N  
ATOM   8446  H   LYS A 550      -3.688 -31.633  18.917  1.00 28.190          H  
ATOM   8447  HA  LYS A 550      -1.861 -31.314  21.083  1.00 28.120          H  
ATOM   8448 1HB  LYS A 550      -1.711 -32.563  18.343  1.00 39.390          H  
ATOM   8449 2HB  LYS A 550      -0.368 -32.655  19.435  1.00 39.390          H  
ATOM   8450 1HG  LYS A 550      -1.818 -33.895  21.011  1.00 39.390          H  
ATOM   8451 2HG  LYS A 550      -3.174 -33.710  19.884  1.00 39.390          H  
ATOM   8452 1HD  LYS A 550      -1.870 -34.909  18.144  1.00 39.390          H  
ATOM   8453 2HD  LYS A 550      -0.548 -35.137  19.284  1.00 39.390          H  
ATOM   8454 1HE  LYS A 550      -2.009 -36.452  20.746  1.00 39.390          H  
ATOM   8455 2HE  LYS A 550      -3.368 -36.180  19.640  1.00 39.390          H  
ATOM   8456 1HZ  LYS A 550      -2.323 -38.302  19.250  1.00 39.390          H  
ATOM   8457 2HZ  LYS A 550      -2.132 -37.332  17.928  1.00 39.390          H  
ATOM   8458 3HZ  LYS A 550      -0.867 -37.589  18.959  1.00 39.390          H  
ATOM   8459  N   GLY A 551      -1.184 -29.642  18.338  1.00 22.870          N  
ATOM   8460  CA  GLY A 551      -0.463 -28.577  17.670  1.00 22.620          C  
ATOM   8461  C   GLY A 551      -1.431 -27.410  17.609  1.00 22.290          C  
ATOM   8462  O   GLY A 551      -1.832 -26.879  18.636  1.00 21.790          O  
ATOM   8463  H   GLY A 551      -1.967 -30.019  17.815  1.00 27.440          H  
ATOM   8464 1HA  GLY A 551       0.432 -28.308  18.230  1.00 27.140          H  
ATOM   8465 2HA  GLY A 551      -0.172 -28.890  16.668  1.00 27.140          H  
ATOM   8466  N   GLY A 552      -1.818 -27.013  16.407  1.00 22.650          N  
ATOM   8467  CA  GLY A 552      -2.795 -25.946  16.272  1.00 22.480          C  
ATOM   8468  C   GLY A 552      -3.087 -25.633  14.819  1.00 22.310          C  
ATOM   8469  O   GLY A 552      -2.446 -26.173  13.913  1.00 22.620          O  
ATOM   8470  H   GLY A 552      -1.431 -27.454  15.588  1.00 27.180          H  
ATOM   8471 1HA  GLY A 552      -3.720 -26.231  16.775  1.00 26.980          H  
ATOM   8472 2HA  GLY A 552      -2.431 -25.049  16.770  1.00 26.980          H  
ATOM   8473  N   ASP A 553      -4.085 -24.794  14.612  1.00 21.890          N  
ATOM   8474  CA  ASP A 553      -4.496 -24.353  13.287  1.00 21.760          C  
ATOM   8475  C   ASP A 553      -3.480 -23.375  12.722  1.00 21.160          C  
ATOM   8476  O   ASP A 553      -2.781 -22.728  13.496  1.00 20.920          O  
ATOM   8477  CB  ASP A 553      -5.887 -23.732  13.354  1.00 30.520          C  
ATOM   8478  CG  ASP A 553      -6.995 -24.784  13.508  1.00 30.520          C  
ATOM   8479  OD1 ASP A 553      -6.734 -25.967  13.316  1.00 30.520          O  
ATOM   8480  OD2 ASP A 553      -8.118 -24.393  13.779  1.00 30.520          O  
ATOM   8481  H   ASP A 553      -4.558 -24.428  15.443  1.00 26.270          H  
ATOM   8482  HA  ASP A 553      -4.537 -25.227  12.647  1.00 26.110          H  
ATOM   8483 1HB  ASP A 553      -5.930 -23.073  14.232  1.00 36.620          H  
ATOM   8484 2HB  ASP A 553      -6.076 -23.114  12.483  1.00 36.620          H  
ATOM   8485  N   GLN A 554      -3.364 -23.237  11.391  1.00 21.000          N  
ATOM   8486  CA  GLN A 554      -4.110 -23.923  10.320  1.00 20.600          C  
ATOM   8487  C   GLN A 554      -3.581 -25.314   9.957  1.00 20.670          C  
ATOM   8488  O   GLN A 554      -2.389 -25.486   9.705  1.00 20.770          O  
ATOM   8489  CB  GLN A 554      -4.111 -23.013   9.088  1.00 29.000          C  
ATOM   8490  CG  GLN A 554      -4.685 -23.622   7.821  1.00 29.000          C  
ATOM   8491  CD  GLN A 554      -6.168 -23.916   7.899  1.00 29.000          C  
ATOM   8492  OE1 GLN A 554      -6.940 -23.043   8.281  1.00 29.000          O  
ATOM   8493  NE2 GLN A 554      -6.564 -25.129   7.532  1.00 29.000          N  
ATOM   8494  H   GLN A 554      -2.668 -22.576  11.077  1.00 25.200          H  
ATOM   8495  HA  GLN A 554      -5.143 -24.051  10.637  1.00 24.720          H  
ATOM   8496 1HB  GLN A 554      -4.690 -22.114   9.312  1.00 34.800          H  
ATOM   8497 2HB  GLN A 554      -3.090 -22.692   8.874  1.00 34.800          H  
ATOM   8498 1HG  GLN A 554      -4.551 -22.898   7.026  1.00 34.800          H  
ATOM   8499 2HG  GLN A 554      -4.143 -24.529   7.567  1.00 34.800          H  
ATOM   8500 1HE2 GLN A 554      -7.569 -25.350   7.532  1.00 34.800          H  
ATOM   8501 2HE2 GLN A 554      -5.865 -25.823   7.239  1.00 34.800          H  
ATOM   8502  N   GLY A 555      -4.480 -26.303   9.914  1.00 20.700          N  
ATOM   8503  CA  GLY A 555      -4.091 -27.664   9.568  1.00 20.900          C  
ATOM   8504  C   GLY A 555      -3.656 -27.761   8.096  1.00 20.600          C  
ATOM   8505  O   GLY A 555      -4.138 -26.997   7.253  1.00 20.210          O  
ATOM   8506  H   GLY A 555      -5.450 -26.112  10.139  1.00 24.840          H  
ATOM   8507 1HA  GLY A 555      -3.282 -27.952  10.234  1.00 25.080          H  
ATOM   8508 2HA  GLY A 555      -4.927 -28.338   9.751  1.00 25.080          H  
ATOM   8509  N   PRO A 556      -2.828 -28.762   7.746  1.00 20.850          N  
ATOM   8510  CA  PRO A 556      -2.291 -29.024   6.418  1.00 20.730          C  
ATOM   8511  C   PRO A 556      -3.348 -29.444   5.386  1.00 20.460          C  
ATOM   8512  O   PRO A 556      -4.368 -30.032   5.769  1.00 20.500          O  
ATOM   8513  CB  PRO A 556      -1.308 -30.172   6.684  1.00 31.090          C  
ATOM   8514  CG  PRO A 556      -1.812 -30.829   7.944  1.00 31.090          C  
ATOM   8515  CD  PRO A 556      -2.386 -29.714   8.769  1.00 31.090          C  
ATOM   8516  HA  PRO A 556      -1.757 -28.116   6.125  1.00 24.880          H  
ATOM   8517 1HB  PRO A 556      -1.311 -30.868   5.823  1.00 37.310          H  
ATOM   8518 2HB  PRO A 556      -0.285 -29.780   6.773  1.00 37.310          H  
ATOM   8519 1HG  PRO A 556      -2.568 -31.573   7.692  1.00 37.310          H  
ATOM   8520 2HG  PRO A 556      -0.990 -31.356   8.458  1.00 37.310          H  
ATOM   8521 1HD  PRO A 556      -3.231 -30.096   9.355  1.00 37.310          H  
ATOM   8522 2HD  PRO A 556      -1.601 -29.256   9.396  1.00 37.310          H  
ATOM   8523  N   PRO A 557      -3.095 -29.158   4.088  1.00 20.270          N  
ATOM   8524  CA  PRO A 557      -3.881 -29.504   2.913  1.00 20.120          C  
ATOM   8525  C   PRO A 557      -3.753 -30.972   2.589  1.00 20.560          C  
ATOM   8526  O   PRO A 557      -2.792 -31.621   3.000  1.00 20.720          O  
ATOM   8527  CB  PRO A 557      -3.239 -28.652   1.813  1.00 30.180          C  
ATOM   8528  CG  PRO A 557      -1.805 -28.497   2.246  1.00 30.180          C  
ATOM   8529  CD  PRO A 557      -1.849 -28.415   3.747  1.00 30.180          C  
ATOM   8530  HA  PRO A 557      -4.935 -29.231   3.074  1.00 24.140          H  
ATOM   8531 1HB  PRO A 557      -3.320 -29.169   0.844  1.00 36.220          H  
ATOM   8532 2HB  PRO A 557      -3.774 -27.698   1.713  1.00 36.220          H  
ATOM   8533 1HG  PRO A 557      -1.219 -29.366   1.890  1.00 36.220          H  
ATOM   8534 2HG  PRO A 557      -1.356 -27.605   1.776  1.00 36.220          H  
ATOM   8535 1HD  PRO A 557      -0.958 -28.927   4.134  1.00 36.220          H  
ATOM   8536 2HD  PRO A 557      -1.912 -27.360   4.058  1.00 36.220          H  
ATOM   8537  N   LEU A 558      -4.692 -31.471   1.803  1.00 20.870          N  
ATOM   8538  CA  LEU A 558      -4.650 -32.855   1.331  1.00 21.440          C  
ATOM   8539  C   LEU A 558      -3.363 -33.269   0.661  1.00 21.530          C  
ATOM   8540  O   LEU A 558      -2.872 -34.380   0.860  1.00 21.220          O  
ATOM   8541  CB  LEU A 558      -5.756 -33.099   0.301  1.00 29.790          C  
ATOM   8542  CG  LEU A 558      -5.842 -34.499  -0.324  1.00 29.790          C  
ATOM   8543  CD1 LEU A 558      -6.156 -35.489   0.750  1.00 29.790          C  
ATOM   8544  CD2 LEU A 558      -6.903 -34.500  -1.384  1.00 29.790          C  
ATOM   8545  H   LEU A 558      -5.481 -30.867   1.554  1.00 25.040          H  
ATOM   8546  HA  LEU A 558      -4.799 -33.491   2.188  1.00 25.730          H  
ATOM   8547 1HB  LEU A 558      -6.680 -32.966   0.796  1.00 35.750          H  
ATOM   8548 2HB  LEU A 558      -5.673 -32.370  -0.491  1.00 35.750          H  
ATOM   8549  HG  LEU A 558      -4.895 -34.779  -0.785  1.00 35.750          H  
ATOM   8550 1HD1 LEU A 558      -6.240 -36.462   0.320  1.00 35.750          H  
ATOM   8551 2HD1 LEU A 558      -5.369 -35.500   1.500  1.00 35.750          H  
ATOM   8552 3HD1 LEU A 558      -7.094 -35.215   1.223  1.00 35.750          H  
ATOM   8553 1HD2 LEU A 558      -6.961 -35.483  -1.820  1.00 35.750          H  
ATOM   8554 2HD2 LEU A 558      -7.842 -34.244  -0.953  1.00 35.750          H  
ATOM   8555 3HD2 LEU A 558      -6.645 -33.793  -2.142  1.00 35.750          H  
ATOM   8556  N   MET A 559      -2.888 -32.412  -0.220  1.00 22.030          N  
ATOM   8557  CA  MET A 559      -1.748 -32.686  -1.059  1.00 22.230          C  
ATOM   8558  C   MET A 559      -0.603 -31.773  -0.685  1.00 22.300          C  
ATOM   8559  O   MET A 559      -0.805 -30.575  -0.482  1.00 22.100          O  
ATOM   8560  CB  MET A 559      -2.188 -32.457  -2.497  1.00 31.040          C  
ATOM   8561  CG  MET A 559      -1.216 -32.798  -3.598  1.00 31.040          C  
ATOM   8562  SD  MET A 559      -1.915 -32.459  -5.254  1.00 31.040          S  
ATOM   8563  CE  MET A 559      -3.297 -33.616  -5.407  1.00 31.040          C  
ATOM   8564  H   MET A 559      -3.341 -31.516  -0.298  1.00 26.440          H  
ATOM   8565  HA  MET A 559      -1.433 -33.717  -0.915  1.00 26.680          H  
ATOM   8566 1HB  MET A 559      -3.106 -32.996  -2.657  1.00 37.250          H  
ATOM   8567 2HB  MET A 559      -2.400 -31.406  -2.607  1.00 37.250          H  
ATOM   8568 1HG  MET A 559      -0.307 -32.212  -3.487  1.00 37.250          H  
ATOM   8569 2HG  MET A 559      -0.956 -33.850  -3.539  1.00 37.250          H  
ATOM   8570 1HE  MET A 559      -3.769 -33.486  -6.380  1.00 37.250          H  
ATOM   8571 2HE  MET A 559      -2.932 -34.644  -5.318  1.00 37.250          H  
ATOM   8572 3HE  MET A 559      -4.029 -33.432  -4.634  1.00 37.250          H  
ATOM   8573  N   THR A 560       0.601 -32.320  -0.663  1.00 22.650          N  
ATOM   8574  CA  THR A 560       1.784 -31.542  -0.371  1.00 22.850          C  
ATOM   8575  C   THR A 560       2.207 -30.772  -1.616  1.00 22.490          C  
ATOM   8576  O   THR A 560       1.789 -31.106  -2.725  1.00 22.310          O  
ATOM   8577  CB  THR A 560       2.897 -32.488   0.121  1.00 31.910          C  
ATOM   8578  OG1 THR A 560       3.198 -33.450  -0.922  1.00 31.910          O  
ATOM   8579  CG2 THR A 560       2.423 -33.227   1.389  1.00 31.910          C  
ATOM   8580  H   THR A 560       0.707 -33.305  -0.844  1.00 27.180          H  
ATOM   8581  HA  THR A 560       1.552 -30.825   0.417  1.00 27.420          H  
ATOM   8582  HB  THR A 560       3.796 -31.917   0.349  1.00 38.290          H  
ATOM   8583  HG1 THR A 560       3.720 -33.016  -1.612  1.00 38.290          H  
ATOM   8584 1HG2 THR A 560       3.210 -33.900   1.733  1.00 38.290          H  
ATOM   8585 2HG2 THR A 560       2.201 -32.500   2.169  1.00 38.290          H  
ATOM   8586 3HG2 THR A 560       1.534 -33.800   1.177  1.00 38.290          H  
ATOM   8587  N   ASP A 561       3.072 -29.779  -1.451  1.00 22.430          N  
ATOM   8588  CA  ASP A 561       3.518 -28.977  -2.585  1.00 22.160          C  
ATOM   8589  C   ASP A 561       4.867 -28.328  -2.307  1.00 21.960          C  
ATOM   8590  O   ASP A 561       5.416 -28.475  -1.211  1.00 21.700          O  
ATOM   8591  CB  ASP A 561       2.447 -27.890  -2.854  1.00 31.130          C  
ATOM   8592  CG  ASP A 561       2.403 -27.311  -4.269  1.00 31.130          C  
ATOM   8593  OD1 ASP A 561       3.342 -27.489  -5.004  1.00 31.130          O  
ATOM   8594  OD2 ASP A 561       1.457 -26.614  -4.586  1.00 31.130          O  
ATOM   8595  H   ASP A 561       3.406 -29.553  -0.525  1.00 26.920          H  
ATOM   8596  HA  ASP A 561       3.616 -29.622  -3.459  1.00 26.590          H  
ATOM   8597 1HB  ASP A 561       1.460 -28.309  -2.637  1.00 37.360          H  
ATOM   8598 2HB  ASP A 561       2.601 -27.067  -2.157  1.00 37.360          H  
ATOM   8599  N   LYS A 562       5.377 -27.594  -3.291  1.00 22.160          N  
ATOM   8600  CA  LYS A 562       6.623 -26.852  -3.173  1.00 22.060          C  
ATOM   8601  C   LYS A 562       6.663 -25.703  -4.182  1.00 21.880          C  
ATOM   8602  O   LYS A 562       6.594 -25.926  -5.388  1.00 21.640          O  
ATOM   8603  CB  LYS A 562       7.808 -27.810  -3.378  1.00 30.920          C  
ATOM   8604  CG  LYS A 562       9.203 -27.209  -3.211  1.00 30.920          C  
ATOM   8605  CD  LYS A 562      10.273 -28.310  -3.305  1.00 30.920          C  
ATOM   8606  CE  LYS A 562      11.685 -27.752  -3.171  1.00 30.920          C  
ATOM   8607  NZ  LYS A 562      12.716 -28.836  -3.224  1.00 30.920          N  
ATOM   8608  H   LYS A 562       4.844 -27.551  -4.163  1.00 26.590          H  
ATOM   8609  HA  LYS A 562       6.680 -26.426  -2.170  1.00 26.470          H  
ATOM   8610 1HB  LYS A 562       7.724 -28.636  -2.670  1.00 37.110          H  
ATOM   8611 2HB  LYS A 562       7.751 -28.236  -4.378  1.00 37.110          H  
ATOM   8612 1HG  LYS A 562       9.380 -26.478  -4.005  1.00 37.110          H  
ATOM   8613 2HG  LYS A 562       9.279 -26.708  -2.247  1.00 37.110          H  
ATOM   8614 1HD  LYS A 562      10.104 -29.045  -2.515  1.00 37.110          H  
ATOM   8615 2HD  LYS A 562      10.183 -28.814  -4.268  1.00 37.110          H  
ATOM   8616 1HE  LYS A 562      11.871 -27.055  -3.985  1.00 37.110          H  
ATOM   8617 2HE  LYS A 562      11.774 -27.224  -2.222  1.00 37.110          H  
ATOM   8618 1HZ  LYS A 562      13.637 -28.430  -3.135  1.00 37.110          H  
ATOM   8619 2HZ  LYS A 562      12.561 -29.488  -2.467  1.00 37.110          H  
ATOM   8620 3HZ  LYS A 562      12.648 -29.325  -4.106  1.00 37.110          H  
ATOM   8621  N   LYS A 563       6.811 -24.473  -3.682  1.00 22.050          N  
ATOM   8622  CA  LYS A 563       6.866 -23.283  -4.539  1.00 21.980          C  
ATOM   8623  C   LYS A 563       8.233 -22.617  -4.547  1.00 21.800          C  
ATOM   8624  O   LYS A 563       8.363 -21.445  -4.899  1.00 21.860          O  
ATOM   8625  CB  LYS A 563       5.774 -22.274  -4.174  1.00 30.800          C  
ATOM   8626  CG  LYS A 563       4.320 -22.765  -4.398  1.00 30.800          C  
ATOM   8627  CD  LYS A 563       4.028 -23.009  -5.914  1.00 30.800          C  
ATOM   8628  CE  LYS A 563       2.537 -23.250  -6.220  1.00 30.800          C  
ATOM   8629  NZ  LYS A 563       2.041 -24.512  -5.629  1.00 30.800          N  
ATOM   8630  H   LYS A 563       6.858 -24.361  -2.678  1.00 26.460          H  
ATOM   8631  HA  LYS A 563       6.688 -23.603  -5.561  1.00 26.380          H  
ATOM   8632 1HB  LYS A 563       5.875 -22.001  -3.123  1.00 36.960          H  
ATOM   8633 2HB  LYS A 563       5.913 -21.367  -4.760  1.00 36.960          H  
ATOM   8634 1HG  LYS A 563       4.169 -23.698  -3.850  1.00 36.960          H  
ATOM   8635 2HG  LYS A 563       3.627 -22.020  -4.013  1.00 36.960          H  
ATOM   8636 1HD  LYS A 563       4.378 -22.157  -6.501  1.00 36.960          H  
ATOM   8637 2HD  LYS A 563       4.562 -23.902  -6.245  1.00 36.960          H  
ATOM   8638 1HE  LYS A 563       1.947 -22.419  -5.838  1.00 36.960          H  
ATOM   8639 2HE  LYS A 563       2.415 -23.303  -7.301  1.00 36.960          H  
ATOM   8640 1HZ  LYS A 563       1.068 -24.673  -5.846  1.00 36.960          H  
ATOM   8641 2HZ  LYS A 563       2.573 -25.322  -5.973  1.00 36.960          H  
ATOM   8642 3HZ  LYS A 563       2.130 -24.501  -4.625  1.00 36.960          H  
ATOM   8643  N   SER A 564       9.236 -23.323  -4.061  1.00 21.630          N  
ATOM   8644  CA  SER A 564      10.591 -22.802  -4.109  1.00 21.510          C  
ATOM   8645  C   SER A 564      11.021 -22.710  -5.539  1.00 21.350          C  
ATOM   8646  O   SER A 564      10.659 -23.557  -6.362  1.00 21.110          O  
ATOM   8647  CB  SER A 564      11.603 -23.670  -3.420  1.00 30.160          C  
ATOM   8648  OG  SER A 564      12.907 -23.132  -3.627  1.00 30.160          O  
ATOM   8649  H   SER A 564       9.059 -24.260  -3.738  1.00 25.960          H  
ATOM   8650  HA  SER A 564      10.610 -21.802  -3.673  1.00 25.810          H  
ATOM   8651 1HB  SER A 564      11.383 -23.720  -2.356  1.00 36.190          H  
ATOM   8652 2HB  SER A 564      11.555 -24.674  -3.820  1.00 36.190          H  
ATOM   8653  HG  SER A 564      13.183 -23.330  -4.577  1.00 36.190          H  
ATOM   8654  N   SER A 565      11.802 -21.707  -5.860  1.00 21.550          N  
ATOM   8655  CA  SER A 565      12.317 -21.664  -7.193  1.00 21.490          C  
ATOM   8656  C   SER A 565      13.383 -22.750  -7.289  1.00 21.310          C  
ATOM   8657  O   SER A 565      13.810 -23.284  -6.248  1.00 21.290          O  
ATOM   8658  CB  SER A 565      12.935 -20.314  -7.471  1.00 30.110          C  
ATOM   8659  OG  SER A 565      14.072 -20.137  -6.690  1.00 30.110          O  
ATOM   8660  H   SER A 565      12.074 -21.009  -5.179  1.00 25.860          H  
ATOM   8661  HA  SER A 565      11.501 -21.847  -7.879  1.00 25.790          H  
ATOM   8662 1HB  SER A 565      13.205 -20.239  -8.511  1.00 36.130          H  
ATOM   8663 2HB  SER A 565      12.221 -19.526  -7.261  1.00 36.130          H  
ATOM   8664  HG  SER A 565      14.589 -19.420  -7.138  1.00 36.130          H  
ATOM   8665  N   PRO A 566      13.720 -23.202  -8.507  1.00 21.250          N  
ATOM   8666  CA  PRO A 566      14.879 -24.013  -8.824  1.00 21.180          C  
ATOM   8667  C   PRO A 566      16.107 -23.249  -8.369  1.00 21.160          C  
ATOM   8668  O   PRO A 566      16.136 -22.021  -8.482  1.00 21.300          O  
ATOM   8669  CB  PRO A 566      14.793 -24.146 -10.345  1.00 31.770          C  
ATOM   8670  CG  PRO A 566      13.306 -24.011 -10.650  1.00 31.770          C  
ATOM   8671  CD  PRO A 566      12.763 -23.046  -9.616  1.00 31.770          C  
ATOM   8672  HA  PRO A 566      14.801 -24.986  -8.317  1.00 25.420          H  
ATOM   8673 1HB  PRO A 566      15.413 -23.373 -10.818  1.00 38.120          H  
ATOM   8674 2HB  PRO A 566      15.205 -25.114 -10.657  1.00 38.120          H  
ATOM   8675 1HG  PRO A 566      13.159 -23.652 -11.682  1.00 38.120          H  
ATOM   8676 2HG  PRO A 566      12.822 -24.996 -10.588  1.00 38.120          H  
ATOM   8677 1HD  PRO A 566      12.709 -22.028  -9.964  1.00 38.120          H  
ATOM   8678 2HD  PRO A 566      11.772 -23.427  -9.315  1.00 38.120          H  
ATOM   8679  N   GLY A 567      17.125 -23.940  -7.882  1.00 21.080          N  
ATOM   8680  CA  GLY A 567      18.257 -23.174  -7.409  1.00 21.100          C  
ATOM   8681  C   GLY A 567      18.905 -22.431  -8.557  1.00 20.990          C  
ATOM   8682  O   GLY A 567      18.911 -22.894  -9.698  1.00 21.080          O  
ATOM   8683  H   GLY A 567      17.102 -24.948  -7.811  1.00 25.300          H  
ATOM   8684 1HA  GLY A 567      17.924 -22.467  -6.649  1.00 25.320          H  
ATOM   8685 2HA  GLY A 567      18.980 -23.841  -6.941  1.00 25.320          H  
ATOM   8686  N   GLY A 568      19.489 -21.285  -8.228  1.00 20.900          N  
ATOM   8687  CA  GLY A 568      20.184 -20.435  -9.182  1.00 20.910          C  
ATOM   8688  C   GLY A 568      19.274 -19.381  -9.823  1.00 20.320          C  
ATOM   8689  O   GLY A 568      19.764 -18.460 -10.477  1.00 20.100          O  
ATOM   8690  H   GLY A 568      19.441 -20.985  -7.264  1.00 25.080          H  
ATOM   8691 1HA  GLY A 568      21.017 -19.940  -8.683  1.00 25.090          H  
ATOM   8692 2HA  GLY A 568      20.613 -21.059  -9.965  1.00 25.090          H  
ATOM   8693  N   LEU A 569      17.954 -19.496  -9.655  1.00 20.150          N  
ATOM   8694  CA  LEU A 569      17.058 -18.527 -10.282  1.00 19.700          C  
ATOM   8695  C   LEU A 569      15.894 -18.070  -9.391  1.00 19.370          C  
ATOM   8696  O   LEU A 569      15.571 -18.694  -8.372  1.00 19.450          O  
ATOM   8697  CB  LEU A 569      16.608 -19.092 -11.643  1.00 27.760          C  
ATOM   8698  CG  LEU A 569      15.872 -20.441 -11.661  1.00 27.760          C  
ATOM   8699  CD1 LEU A 569      14.405 -20.258 -11.469  1.00 27.760          C  
ATOM   8700  CD2 LEU A 569      16.132 -21.121 -12.966  1.00 27.760          C  
ATOM   8701  H   LEU A 569      17.552 -20.273  -9.117  1.00 24.180          H  
ATOM   8702  HA  LEU A 569      17.642 -17.636 -10.506  1.00 23.640          H  
ATOM   8703 1HB  LEU A 569      15.951 -18.364 -12.111  1.00 33.310          H  
ATOM   8704 2HB  LEU A 569      17.491 -19.191 -12.271  1.00 33.310          H  
ATOM   8705  HG  LEU A 569      16.243 -21.063 -10.852  1.00 33.310          H  
ATOM   8706 1HD1 LEU A 569      13.951 -21.215 -11.510  1.00 33.310          H  
ATOM   8707 2HD1 LEU A 569      14.188 -19.791 -10.530  1.00 33.310          H  
ATOM   8708 3HD1 LEU A 569      14.027 -19.667 -12.259  1.00 33.310          H  
ATOM   8709 1HD2 LEU A 569      15.626 -22.083 -12.979  1.00 33.310          H  
ATOM   8710 2HD2 LEU A 569      15.756 -20.509 -13.776  1.00 33.310          H  
ATOM   8711 3HD2 LEU A 569      17.180 -21.275 -13.085  1.00 33.310          H  
ATOM   8712  N   GLY A 570      15.286 -16.948  -9.778  1.00 19.110          N  
ATOM   8713  CA  GLY A 570      14.121 -16.383  -9.113  1.00 18.900          C  
ATOM   8714  C   GLY A 570      13.959 -14.923  -9.522  1.00 18.670          C  
ATOM   8715  O   GLY A 570      14.797 -14.377 -10.244  1.00 18.440          O  
ATOM   8716  H   GLY A 570      15.623 -16.475 -10.607  1.00 22.930          H  
ATOM   8717 1HA  GLY A 570      13.233 -16.948  -9.390  1.00 22.680          H  
ATOM   8718 2HA  GLY A 570      14.238 -16.458  -8.033  1.00 22.680          H  
ATOM   8719  N   THR A 571      12.874 -14.290  -9.088  1.00 18.820          N  
ATOM   8720  CA  THR A 571      12.659 -12.888  -9.428  1.00 18.720          C  
ATOM   8721  C   THR A 571      12.163 -12.093  -8.242  1.00 18.780          C  
ATOM   8722  O   THR A 571      12.026 -12.626  -7.139  1.00 18.910          O  
ATOM   8723  CB  THR A 571      11.681 -12.702 -10.594  1.00 26.250          C  
ATOM   8724  OG1 THR A 571      11.749 -11.335 -11.008  1.00 26.250          O  
ATOM   8725  CG2 THR A 571      10.238 -13.041 -10.179  1.00 26.250          C  
ATOM   8726  H   THR A 571      12.213 -14.771  -8.499  1.00 22.580          H  
ATOM   8727  HA  THR A 571      13.613 -12.455  -9.728  1.00 22.460          H  
ATOM   8728  HB  THR A 571      11.987 -13.343 -11.420  1.00 31.500          H  
ATOM   8729  HG1 THR A 571      11.268 -11.234 -11.841  1.00 31.500          H  
ATOM   8730 1HG2 THR A 571       9.579 -12.893 -11.033  1.00 31.500          H  
ATOM   8731 2HG2 THR A 571      10.188 -14.074  -9.860  1.00 31.500          H  
ATOM   8732 3HG2 THR A 571       9.900 -12.406  -9.367  1.00 31.500          H  
ATOM   8733  N   LEU A 572      11.903 -10.816  -8.478  1.00 18.780          N  
ATOM   8734  CA  LEU A 572      11.406  -9.931  -7.435  1.00 18.930          C  
ATOM   8735  C   LEU A 572      10.044  -9.350  -7.801  1.00 18.840          C  
ATOM   8736  O   LEU A 572       9.832  -8.896  -8.926  1.00 18.650          O  
ATOM   8737  CB  LEU A 572      12.397  -8.787  -7.207  1.00 26.440          C  
ATOM   8738  CG  LEU A 572      13.848  -9.185  -6.823  1.00 26.440          C  
ATOM   8739  CD1 LEU A 572      14.680  -7.946  -6.752  1.00 26.440          C  
ATOM   8740  CD2 LEU A 572      13.881  -9.885  -5.492  1.00 26.440          C  
ATOM   8741  H   LEU A 572      12.027 -10.485  -9.435  1.00 22.540          H  
ATOM   8742  HA  LEU A 572      11.279 -10.501  -6.518  1.00 22.720          H  
ATOM   8743 1HB  LEU A 572      12.448  -8.196  -8.120  1.00 31.730          H  
ATOM   8744 2HB  LEU A 572      12.009  -8.154  -6.419  1.00 31.730          H  
ATOM   8745  HG  LEU A 572      14.262  -9.839  -7.588  1.00 31.730          H  
ATOM   8746 1HD1 LEU A 572      15.683  -8.232  -6.498  1.00 31.730          H  
ATOM   8747 2HD1 LEU A 572      14.677  -7.440  -7.715  1.00 31.730          H  
ATOM   8748 3HD1 LEU A 572      14.286  -7.279  -5.987  1.00 31.730          H  
ATOM   8749 1HD2 LEU A 572      14.910 -10.143  -5.236  1.00 31.730          H  
ATOM   8750 2HD2 LEU A 572      13.486  -9.221  -4.759  1.00 31.730          H  
ATOM   8751 3HD2 LEU A 572      13.290 -10.798  -5.523  1.00 31.730          H  
ATOM   8752  N   GLY A 573       9.142  -9.295  -6.826  1.00 19.060          N  
ATOM   8753  CA  GLY A 573       7.824  -8.713  -7.038  1.00 19.140          C  
ATOM   8754  C   GLY A 573       6.790  -9.399  -6.166  1.00 19.550          C  
ATOM   8755  O   GLY A 573       7.071 -10.432  -5.554  1.00 19.600          O  
ATOM   8756  H   GLY A 573       9.365  -9.689  -5.921  1.00 22.870          H  
ATOM   8757 1HA  GLY A 573       7.853  -7.648  -6.805  1.00 22.970          H  
ATOM   8758 2HA  GLY A 573       7.543  -8.807  -8.086  1.00 22.970          H  
ATOM   8759  N   ALA A 574       5.600  -8.815  -6.094  1.00 19.930          N  
ATOM   8760  CA  ALA A 574       4.528  -9.357  -5.275  1.00 20.450          C  
ATOM   8761  C   ALA A 574       3.183  -8.835  -5.751  1.00 20.860          C  
ATOM   8762  O   ALA A 574       3.111  -7.781  -6.386  1.00 20.630          O  
ATOM   8763  CB  ALA A 574       4.753  -8.991  -3.818  1.00 28.420          C  
ATOM   8764  H   ALA A 574       5.427  -7.974  -6.628  1.00 23.920          H  
ATOM   8765  HA  ALA A 574       4.527 -10.442  -5.380  1.00 24.540          H  
ATOM   8766 1HB  ALA A 574       3.956  -9.413  -3.209  1.00 34.110          H  
ATOM   8767 2HB  ALA A 574       5.714  -9.392  -3.489  1.00 34.110          H  
ATOM   8768 3HB  ALA A 574       4.757  -7.909  -3.713  1.00 34.110          H  
ATOM   8769  N   ALA A 575       2.119  -9.558  -5.420  1.00 21.530          N  
ATOM   8770  CA  ALA A 575       0.763  -9.124  -5.719  1.00 22.070          C  
ATOM   8771  C   ALA A 575      -0.197  -9.755  -4.738  1.00 22.720          C  
ATOM   8772  O   ALA A 575       0.060 -10.841  -4.216  1.00 22.850          O  
ATOM   8773  CB  ALA A 575       0.375  -9.504  -7.142  1.00 30.680          C  
ATOM   8774  H   ALA A 575       2.250 -10.430  -4.923  1.00 25.840          H  
ATOM   8775  HA  ALA A 575       0.712  -8.041  -5.604  1.00 26.480          H  
ATOM   8776 1HB  ALA A 575      -0.641  -9.163  -7.348  1.00 36.820          H  
ATOM   8777 2HB  ALA A 575       1.067  -9.032  -7.843  1.00 36.820          H  
ATOM   8778 3HB  ALA A 575       0.422 -10.585  -7.256  1.00 36.820          H  
ATOM   8779  N   LEU A 576      -1.318  -9.092  -4.503  1.00 23.210          N  
ATOM   8780  CA  LEU A 576      -2.340  -9.644  -3.635  1.00 23.960          C  
ATOM   8781  C   LEU A 576      -3.546 -10.042  -4.445  1.00 24.400          C  
ATOM   8782  O   LEU A 576      -4.145  -9.214  -5.132  1.00 24.270          O  
ATOM   8783  CB  LEU A 576      -2.745  -8.620  -2.579  1.00 33.240          C  
ATOM   8784  CG  LEU A 576      -1.602  -8.052  -1.703  1.00 33.240          C  
ATOM   8785  CD1 LEU A 576      -2.187  -7.008  -0.775  1.00 33.240          C  
ATOM   8786  CD2 LEU A 576      -0.915  -9.172  -0.911  1.00 33.240          C  
ATOM   8787  H   LEU A 576      -1.473  -8.198  -4.948  1.00 27.850          H  
ATOM   8788  HA  LEU A 576      -1.962 -10.544  -3.155  1.00 28.750          H  
ATOM   8789 1HB  LEU A 576      -3.229  -7.784  -3.079  1.00 39.890          H  
ATOM   8790 2HB  LEU A 576      -3.472  -9.086  -1.914  1.00 39.890          H  
ATOM   8791  HG  LEU A 576      -0.865  -7.562  -2.339  1.00 39.890          H  
ATOM   8792 1HD1 LEU A 576      -1.392  -6.579  -0.164  1.00 39.890          H  
ATOM   8793 2HD1 LEU A 576      -2.654  -6.219  -1.366  1.00 39.890          H  
ATOM   8794 3HD1 LEU A 576      -2.933  -7.469  -0.130  1.00 39.890          H  
ATOM   8795 1HD2 LEU A 576      -0.120  -8.743  -0.302  1.00 39.890          H  
ATOM   8796 2HD2 LEU A 576      -1.642  -9.664  -0.265  1.00 39.890          H  
ATOM   8797 3HD2 LEU A 576      -0.479  -9.905  -1.589  1.00 39.890          H  
ATOM   8798  N   LEU A 577      -3.888 -11.313  -4.393  1.00 24.990          N  
ATOM   8799  CA  LEU A 577      -5.009 -11.810  -5.160  1.00 25.560          C  
ATOM   8800  C   LEU A 577      -6.157 -12.132  -4.224  1.00 26.490          C  
ATOM   8801  O   LEU A 577      -5.926 -12.540  -3.079  1.00 26.690          O  
ATOM   8802  CB  LEU A 577      -4.567 -13.035  -5.953  1.00 35.560          C  
ATOM   8803  CG  LEU A 577      -3.313 -12.822  -6.859  1.00 35.560          C  
ATOM   8804  CD1 LEU A 577      -3.011 -14.099  -7.562  1.00 35.560          C  
ATOM   8805  CD2 LEU A 577      -3.522 -11.712  -7.843  1.00 35.560          C  
ATOM   8806  H   LEU A 577      -3.354 -11.942  -3.808  1.00 29.990          H  
ATOM   8807  HA  LEU A 577      -5.355 -11.038  -5.847  1.00 30.670          H  
ATOM   8808 1HB  LEU A 577      -4.343 -13.829  -5.253  1.00 42.670          H  
ATOM   8809 2HB  LEU A 577      -5.375 -13.368  -6.577  1.00 42.670          H  
ATOM   8810  HG  LEU A 577      -2.455 -12.574  -6.231  1.00 42.670          H  
ATOM   8811 1HD1 LEU A 577      -2.122 -13.976  -8.175  1.00 42.670          H  
ATOM   8812 2HD1 LEU A 577      -2.833 -14.849  -6.827  1.00 42.670          H  
ATOM   8813 3HD1 LEU A 577      -3.858 -14.383  -8.195  1.00 42.670          H  
ATOM   8814 1HD2 LEU A 577      -2.620 -11.617  -8.435  1.00 42.670          H  
ATOM   8815 2HD2 LEU A 577      -4.351 -11.949  -8.482  1.00 42.670          H  
ATOM   8816 3HD2 LEU A 577      -3.711 -10.772  -7.338  1.00 42.670          H  
ATOM   8817  N   THR A 578      -7.377 -11.940  -4.711  1.00 27.110          N  
ATOM   8818  CA  THR A 578      -8.597 -12.223  -3.962  1.00 28.090          C  
ATOM   8819  C   THR A 578      -9.718 -12.389  -4.969  1.00 28.640          C  
ATOM   8820  O   THR A 578      -9.610 -11.861  -6.079  1.00 28.280          O  
ATOM   8821  CB  THR A 578      -8.913 -11.076  -2.978  1.00 38.930          C  
ATOM   8822  OG1 THR A 578      -9.967 -11.479  -2.115  1.00 38.930          O  
ATOM   8823  CG2 THR A 578      -9.341  -9.806  -3.749  1.00 38.930          C  
ATOM   8824  H   THR A 578      -7.464 -11.581  -5.652  1.00 32.530          H  
ATOM   8825  HA  THR A 578      -8.487 -13.155  -3.412  1.00 33.710          H  
ATOM   8826  HB  THR A 578      -8.029 -10.859  -2.381  1.00 46.720          H  
ATOM   8827  HG1 THR A 578      -9.605 -12.169  -1.513  1.00 46.720          H  
ATOM   8828 1HG2 THR A 578      -9.557  -9.013  -3.036  1.00 46.720          H  
ATOM   8829 2HG2 THR A 578      -8.535  -9.491  -4.411  1.00 46.720          H  
ATOM   8830 3HG2 THR A 578     -10.239  -9.999  -4.340  1.00 46.720          H  
ATOM   8831  N   LEU A 579     -10.785 -13.099  -4.622  1.00 29.550          N  
ATOM   8832  CA  LEU A 579     -11.899 -13.208  -5.550  1.00 30.190          C  
ATOM   8833  C   LEU A 579     -12.938 -12.141  -5.248  1.00 30.860          C  
ATOM   8834  O   LEU A 579     -13.260 -11.877  -4.089  1.00 31.200          O  
ATOM   8835  CB  LEU A 579     -12.548 -14.587  -5.419  1.00 42.010          C  
ATOM   8836  CG  LEU A 579     -11.637 -15.812  -5.657  1.00 42.010          C  
ATOM   8837  CD1 LEU A 579     -12.443 -17.076  -5.337  1.00 42.010          C  
ATOM   8838  CD2 LEU A 579     -11.113 -15.831  -7.105  1.00 42.010          C  
ATOM   8839  H   LEU A 579     -10.860 -13.534  -3.696  1.00 35.460          H  
ATOM   8840  HA  LEU A 579     -11.542 -13.049  -6.565  1.00 36.230          H  
ATOM   8841 1HB  LEU A 579     -12.943 -14.671  -4.411  1.00 50.410          H  
ATOM   8842 2HB  LEU A 579     -13.384 -14.646  -6.115  1.00 50.410          H  
ATOM   8843  HG  LEU A 579     -10.796 -15.771  -4.977  1.00 50.410          H  
ATOM   8844 1HD1 LEU A 579     -11.834 -17.967  -5.475  1.00 50.410          H  
ATOM   8845 2HD1 LEU A 579     -12.782 -17.035  -4.303  1.00 50.410          H  
ATOM   8846 3HD1 LEU A 579     -13.307 -17.137  -5.994  1.00 50.410          H  
ATOM   8847 1HD2 LEU A 579     -10.477 -16.707  -7.252  1.00 50.410          H  
ATOM   8848 2HD2 LEU A 579     -11.952 -15.881  -7.799  1.00 50.410          H  
ATOM   8849 3HD2 LEU A 579     -10.530 -14.938  -7.305  1.00 50.410          H  
ATOM   8850  N   LYS A 580     -13.502 -11.559  -6.295  1.00 31.110          N  
ATOM   8851  CA  LYS A 580     -14.537 -10.549  -6.150  1.00 31.820          C  
ATOM   8852  C   LYS A 580     -15.253 -10.320  -7.470  1.00 32.270          C  
ATOM   8853  O   LYS A 580     -14.728 -10.688  -8.525  1.00 31.880          O  
ATOM   8854  CB  LYS A 580     -13.933  -9.248  -5.609  1.00 44.260          C  
ATOM   8855  CG  LYS A 580     -12.874  -8.613  -6.499  1.00 44.260          C  
ATOM   8856  CD  LYS A 580     -12.305  -7.358  -5.843  1.00 44.260          C  
ATOM   8857  CE  LYS A 580     -11.240  -6.694  -6.712  1.00 44.260          C  
ATOM   8858  NZ  LYS A 580     -10.697  -5.462  -6.074  1.00 44.260          N  
ATOM   8859  H   LYS A 580     -13.195 -11.816  -7.224  1.00 37.330          H  
ATOM   8860  HA  LYS A 580     -15.275 -10.909  -5.432  1.00 38.180          H  
ATOM   8861 1HB  LYS A 580     -14.727  -8.517  -5.465  1.00 53.120          H  
ATOM   8862 2HB  LYS A 580     -13.481  -9.426  -4.634  1.00 53.120          H  
ATOM   8863 1HG  LYS A 580     -12.065  -9.329  -6.662  1.00 53.120          H  
ATOM   8864 2HG  LYS A 580     -13.308  -8.353  -7.465  1.00 53.120          H  
ATOM   8865 1HD  LYS A 580     -13.111  -6.648  -5.663  1.00 53.120          H  
ATOM   8866 2HD  LYS A 580     -11.856  -7.626  -4.884  1.00 53.120          H  
ATOM   8867 1HE  LYS A 580     -10.419  -7.395  -6.874  1.00 53.120          H  
ATOM   8868 2HE  LYS A 580     -11.673  -6.429  -7.675  1.00 53.120          H  
ATOM   8869 1HZ  LYS A 580      -9.975  -5.035  -6.681  1.00 53.120          H  
ATOM   8870 2HZ  LYS A 580     -11.431  -4.793  -5.930  1.00 53.120          H  
ATOM   8871 3HZ  LYS A 580     -10.274  -5.690  -5.193  1.00 53.120          H  
ATOM   8872  N   LYS A 581     -16.417  -9.678  -7.396  1.00 33.140          N  
ATOM   8873  CA  LYS A 581     -17.231  -9.299  -8.544  1.00 33.700          C  
ATOM   8874  C   LYS A 581     -18.435  -8.507  -8.062  1.00 34.490          C  
ATOM   8875  O   LYS A 581     -19.025  -7.740  -8.822  1.00 34.490          O  
ATOM   8876  OXT LYS A 581     -18.667  -8.470  -6.854  1.00 50.550          O  
ATOM   8877  CB  LYS A 581     -17.712 -10.528  -9.329  1.00 45.160          C  
ATOM   8878  CG  LYS A 581     -18.523 -10.198 -10.584  1.00 45.160          C  
ATOM   8879  CD  LYS A 581     -18.868 -11.458 -11.375  1.00 45.160          C  
ATOM   8880  CE  LYS A 581     -19.678 -11.127 -12.624  1.00 45.160          C  
ATOM   8881  NZ  LYS A 581     -20.027 -12.350 -13.405  1.00 45.160          N  
ATOM   8882  H   LYS A 581     -16.765  -9.428  -6.479  1.00 39.770          H  
ATOM   8883  HA  LYS A 581     -16.641  -8.659  -9.202  1.00 40.440          H  
ATOM   8884 1HB  LYS A 581     -16.865 -11.128  -9.647  1.00 54.190          H  
ATOM   8885 2HB  LYS A 581     -18.329 -11.150  -8.683  1.00 54.190          H  
ATOM   8886 1HG  LYS A 581     -19.450  -9.701 -10.296  1.00 54.190          H  
ATOM   8887 2HG  LYS A 581     -17.950  -9.517 -11.210  1.00 54.190          H  
ATOM   8888 1HD  LYS A 581     -17.947 -11.963 -11.671  1.00 54.190          H  
ATOM   8889 2HD  LYS A 581     -19.445 -12.133 -10.743  1.00 54.190          H  
ATOM   8890 1HE  LYS A 581     -20.597 -10.623 -12.328  1.00 54.190          H  
ATOM   8891 2HE  LYS A 581     -19.098 -10.458 -13.259  1.00 54.190          H  
ATOM   8892 1HZ  LYS A 581     -20.562 -12.087 -14.222  1.00 54.190          H  
ATOM   8893 2HZ  LYS A 581     -19.180 -12.820 -13.696  1.00 54.190          H  
ATOM   8894 3HZ  LYS A 581     -20.577 -12.975 -12.832  1.00 54.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2930.2 322.575 2084.79 -191.019 54.3568 106.583 1060.58 -1177.35 -3.30045 -22.5019 -859.029 -126.72 -329.124 -27.2428 -91.035 -37.1372 0 7.75572 33.1559 262.514 355.198 -165.591 106.297 10.0818 74.8047 335.025 -1146.53
GLU:NtermProteinFull_1 -2.61573 0.12575 3.07978 -0.40644 0.06859 0.80392 2.03643 -1.54833 -0.02702 -0.12005 -2.70229 -0.33375 0 0 0 0 0 0.03997 0.00627 0 2.19401 0 0 -2.7348 0 0.10459 -2.02912
ALA_2 -2.89478 0.38317 0.37348 -0.02439 0.00048 0 0.16529 -0.9112 -0.02702 -0.12005 -0.28368 -0.44769 0 0 0 0 0 -0.03512 0 0 0 -0.12296 0 1.8394 0.31061 0.20148 -1.593
ALA_3 -1.69781 0.2846 0.83889 -0.02154 0 0 0.05599 -0.7464 -0 -0 -0.22632 -0.41419 0 0 0 0 0 0.00901 0 0 0 -0.56255 0 1.8394 0.27275 0.12169 -0.24646
ALA_4 -2.81552 0.22162 -0.75827 -0.02191 0 0 0.02191 -0.56406 -0 -0 -0.12632 -0.39933 0 0 0 0 0 -0.00579 0 0 0 -0.52131 0 1.8394 -0.05076 0.07372 -3.10662
LYS_5 -2.58223 0.21781 1.28098 -0.44846 0.07126 0.26392 0.39483 -0.87879 -0.00342 -0.01862 -0.82625 -0.09271 0 0 -0.39462 0 0 0.01553 0.00687 2.08109 0 0.15007 0 -1.5107 0.04111 0.13502 -2.0973
MET_6 -5.97744 0.2397 2.17682 -0.52754 0.1891 0.17067 0.06353 -1.03613 -0 -0 0.00816 -0.45767 0 0 0 0 0 -0.01711 0.08134 2.56915 0 -0.12158 0 0.60916 0.25046 0.17543 -1.60395
ILE_7 -1.91 0.21998 1.33746 -0.46626 0.30291 0.10461 0.09347 -0.65161 -0 -0 0.06829 -0.15026 0 0 0 0 0 -0.06701 0.00432 0.26874 0 -0.59216 0 0.73287 0.07787 0.26591 -0.36086
LYS_8 -4.83325 0.47277 5.15613 -0.47686 0.13798 0.26802 2.19614 -2.03417 -0 -0 -3.10972 -0.12486 0 0 0 -0.61026 0 -0.00738 0.0447 1.78624 0 0.04482 0 -1.5107 -0.15482 0.39492 -2.36029
LEU_9 -2.31941 0.23831 2.80807 -0.48271 0.20304 0.11306 1.40956 -1.37312 -0 -0 -0.75247 0.22484 0 0 0 0 0 -0.03268 0.01169 0.27511 0 -0.2944 0 0.18072 -0.22842 0.31731 0.29849
LYS_10 -5.8934 0.6241 4.43568 -0.3955 0.05936 0.19296 1.85003 -2.19481 -0.02076 -0.06064 -0.80004 0.09054 0 0 0 0 0 -0.0046 0.02191 1.82146 0 -0.05526 0 -1.5107 -0.51536 0.42373 -1.93131
PHE_11 -6.34247 0.76417 4.96169 -1.0339 0.09725 0.42849 2.56577 -2.7145 -0.01291 -0.07038 -2.03074 0.0637 0 0 0 0 0 -0.01566 0.00694 0 2.02049 -0.18868 0 1.0402 -0.31237 0.70901 -0.0639
GLY_12 -3.29718 0.15855 4.17401 -4e-05 0 0 1.96737 -2.06541 -0 -0 -2.55056 -0.43635 0 0 0 0 0 -0.0241 0 0 0 0.43928 0 0.83697 0.30586 0.52549 0.03389
VAL_13 -5.0307 0.51114 4.90581 -0.30792 0.23146 0.07031 2.73416 -2.63489 -0 -0 -2.07379 -0.10761 0 0 0 0 0 -0.05381 0.00045 0.05417 0 -0.39368 0 1.9342 0.32302 0.2521 0.41443
PHE_14 -8.83326 0.72091 5.69688 -0.53137 0.17829 0.23539 3.25621 -3.27503 -0 -0 -2.46831 -0.20802 0 0 0 0 0 -0.02333 0.07494 0 3.20769 -0.15973 0 1.0402 -0.05534 0.4255 -0.71838
PHE_15 -7.09483 0.66506 4.69315 -0.89958 0.06709 0.30945 2.74154 -2.79194 -0 -0 -2.97449 0.03351 0 0 0 0 0 0.10951 0.12551 0 2.12124 -0.17132 0 1.0402 -0.12491 0.4999 -1.65089
THR_16 -4.38031 0.17193 5.33473 -0.19774 0.09702 0.06961 2.51204 -2.51271 -0.01291 -0.07038 -3.15557 -0.04057 0 0 0 0 0 0.09172 0.00663 0.07973 0 0.0469 2.27569 -1.0874 0.01142 0.32949 -0.43069
VAL_17 -6.06284 0.42684 5.34974 -0.3145 0.20348 0.0725 3.1254 -2.82847 -0 -0 -3.24732 -0.19514 0 0 0 0 0 -0.02287 0.00269 0.08717 0 -0.26415 0 1.9342 -0.02256 0.32508 -1.43078
LEU_18 -6.90146 0.55055 5.53189 -0.64934 0.36832 0.25633 3.05494 -2.97111 -0.00693 -0.08665 -2.31451 -0.12889 0 0 0 0 0 -0.021 0.07396 1.10379 0 -0.17827 0 0.18072 -0.02019 0.51633 -1.64153
LEU_19 -5.94776 0.52228 4.19327 -0.48393 0.21918 0.10699 2.42265 -2.58172 -0 -0 -2.07629 0.24435 0 0 0 0 0 0.01744 0.03343 0.48117 0 -0.24745 0 0.18072 -0.04805 0.5066 -2.45712
SER_20 -4.02897 0.19343 4.70724 -0.02744 0 0.06382 2.38749 -2.38028 -0 -0 -1.95795 -0.57681 0 0 0 0 0 -0.02598 0.00321 0.74908 0 0.3287 0.60147 -0.77834 -0.0031 0.25136 -0.49304
SER_21 -6.48692 0.53456 7.0262 -0.03129 0.00012 0.02113 3.47605 -3.58894 -0 -0 -3.27579 -0.01118 0 0 0 0 0 0.05423 0.01401 0.51664 0 0.28609 1.78742 -0.77834 0.03712 0.32086 -0.09804
ALA_22 -3.93596 0.28618 4.2637 -0.02056 0 0 2.30274 -2.47172 -0 -0 -1.75406 -0.35283 0 0 0 0 0 -0.00724 0 0 0 -0.25839 0 1.8394 -0.25715 0.46818 0.10229
TYR_23 -3.59523 0.39408 3.43919 -0.61812 0.0461 0.31059 1.65534 -1.88787 -0 -0 -0.60929 -0.26503 0 0 0 0 0 0.04773 0.03812 0 2.32885 0.07496 8e-05 1.2797 -0.3127 0.45669 2.78319
ALA_24 -3.05776 0.3505 2.82632 -0.02891 0.01044 0 1.64222 -1.77035 -0 -0 -1.15461 -0.43978 0 0 0 0 0 -0.07961 0 0 0 0.05305 0 1.8394 -0.35601 0.43551 0.27041
HIS_25 -2.3623 0.22851 2.91035 -0.44959 0.03198 0.56423 1.22531 -1.48286 -0 -0 -1.24722 -0.40405 0 0 0 0 0 -0.07109 0.00195 0 1.61632 -0.4253 0 -0.45461 -0.20968 0.48513 -0.04292
GLY_26 -2.14488 0.13115 2.43643 -0.00129 0 0 0.75021 -1.25789 -0.00693 -0.08665 -0.83243 -0.28589 0 0 0 0 0 -0.13111 0 0 0 -0.8384 0 0.83697 0.51816 0.38201 -0.53054
THR_27 -2.56159 0.46024 1.90781 -0.22965 0.20877 0.09689 0.68188 -0.92534 -0 -0 -1.03914 -0.62824 0 0 -0.72175 0 0 0.61502 0.00111 0.10804 0 0.1815 4.10156 -1.0874 1.15962 0.88603 3.21537
PRO_28 -4.51526 0.62922 2.65545 -0.21178 0.01274 0.1566 0.78526 -1.00197 -0 -0 -1.15401 -0.00211 0 0 -0.72175 0 0 0.0878 0.00646 0.30273 0 -0.69916 0 -2.4119 0.59416 1.05775 -4.42978
GLN_29 -1.73033 0.15988 1.35418 -0.24299 0.03347 0.19384 0.11892 -0.68478 -0 -0 -0.41535 -0.84032 0 0 0 0 0 0.06691 0.02249 0 3.0946 -0.02932 0 -0.18838 -0.13728 0.3615 1.13703
ASN_30 -3.78807 0.52047 2.29695 -0.37367 0.04151 0.70055 0.46192 -1.30504 -0.00138 -0.0449 -0.45779 -0.64179 0 0 0 0 0 0.03216 0.26239 0 1.74642 0.0172 0 -0.93687 0.07278 0.26227 -1.13489
ILE_31 -4.21699 0.46705 1.01125 -0.47896 0.42339 0.11167 0.13008 -0.92497 -0.02076 -0.06064 -0.38952 -0.12041 0 0 0 0 0 0.15277 0.01392 0.26224 0 -0.57398 0 0.73287 0.03113 0.45886 -2.991
THR_32 -2.99274 0.11117 0.96488 -0.16971 0.03759 0.14622 0.39286 -0.879 -0.02462 -0.18644 0.17285 -2.15272 0 0 0 0 0 0.17152 0.00262 1.38548 0 0.25809 2.39955 -1.0874 0.60261 0.63623 -0.21095
ASP_33 -6.31368 0.41158 6.48668 -0.18875 0.0711 0.60381 2.96894 -3.05495 -0 -0 -4.89357 -1.61514 0 0 -0.58346 0 0 -0.0365 0.01043 0 2.42023 -0.30814 0 -2.3716 0.91305 0.49657 -4.98342
LEU_34 -7.41882 0.7935 3.25643 -0.4992 0.22755 0.12173 2.08655 -2.39151 -0 -0 -0.93599 0.24918 0 0 0 0 0 -0.10583 0.0299 0.30493 0 -0.19871 0 0.18072 0.06462 0.31147 -3.92349
CYS_35 -3.10689 0.3008 3.66622 -0.05377 0.00105 0.01873 1.21705 -1.64438 -0.016 -0.0807 -2.44113 0.02532 0 0 -0.58346 0 0 0.00341 0.10924 0.59148 0 0.25474 0 3.6196 -0.341 0.33857 1.87889
ALA_36 -3.1392 0.41155 3.58539 -0.0192 0 0 1.90853 -1.8858 -0 -0 -1.26843 -0.30196 0 0 0 0 0 -0.0409 0 0 0 0.54648 0 1.8394 0.33668 0.30524 2.27777
GLU_37 -5.28107 0.27555 5.11419 -0.61582 0.13202 1.11852 2.11372 -2.13839 -0.00137 -0.02385 -2.83615 -0.68808 0 0 0 -0.61026 0 -0.06001 0.00618 0 3.61713 -0.2384 0 -2.7348 0.24938 0.23046 -2.37108
TYR_38 -7.9048 0.89218 3.77341 -0.64897 0.05185 0.36235 2.49332 -2.53402 -0.00342 -0.01862 -2.83086 -0.23446 0 0 -0.39462 0 0 -0.01851 0.01212 0 2.01302 -0.24082 0.00059 1.2797 -0.36177 0.34918 -3.96317
HIS_D_39 -3.16387 0.16168 3.56277 -0.74088 0.01515 0.81817 1.41733 -1.72338 -0.01605 -0.08103 -0.58675 -0.29905 0 0 0 0 0 -0.04471 0.00024 0 1.64216 -0.07908 0 -0.45461 0.09414 0.36609 0.88831
ASN_40 -1.96291 0.18973 2.03563 -0.19437 0.04622 0.3169 0.01871 -1.02673 -0.01949 -0.10896 -0.0914 -0.49988 0 0 0 0 0 -0.01661 0.00016 0 2.07669 -0.59601 0 -0.93687 -0.18393 0.20065 -0.75244
THR_41 -3.7231 0.34702 2.76063 -0.17449 0.11275 0.0621 1.28359 -1.5229 -0.00901 -0.08755 -0.77766 -0.21896 0 0 0 0 0 0.09516 0.00333 0.18611 0 -0.19522 2.2912 -1.0874 -0.31163 0.24298 -0.72304
GLN_42 -2.47455 0.15662 1.98627 -0.65834 0.09776 0.42985 0.4552 -1.09221 -0.013 -0.0482 -0.75036 -0.26278 0 0 -0.63713 0 0 -0.02849 0.03856 0 2.68965 0.09142 0 -0.18838 0.01409 0.38572 0.1917
ILE_43 -5.72325 0.82198 0.93118 -0.62024 0.51655 0.11333 0.61197 -1.66802 -0.02157 -0.15565 -0.66632 0.46759 0 0 -0.63713 0 0 -0.0022 0.01961 0.91256 0 -0.67818 0 0.73287 -0.30636 0.5217 -4.8296
HIS_D_44 -3.67571 0.13471 2.66559 -0.47117 0.00409 0.28611 0.58613 -1.5989 -0.02278 -0.15892 -0.50924 -0.55559 0 0 0 0 0 0.00587 0.02342 0 1.91226 -0.51254 0 -0.45461 -0.16597 0.47744 -2.02981
THR_45 -4.20006 0.28462 3.53967 -0.21504 0.13281 0.09291 1.71234 -2.10835 -0.00011 -0.00054 -1.64763 -1.37946 0 0 0 0 0 0.06191 0.00122 0.49651 0 0.0959 2.29749 -1.0874 0.15165 0.39159 -1.37996
LEU_46 -1.95843 0.07905 1.32881 -0.46707 0.19616 0.09074 0.23239 -0.78172 -0.00011 -0.00054 0.0231 0.05017 0 0 0 0 0 0.01027 0.05396 0.64474 0 -0.05137 0 0.18072 -0.01011 0.30113 -0.07812
ASN_47 -1.32127 0.08402 1.67136 -0.15702 0.01304 0.20815 0.72719 -0.75075 -0 -0 -0.34839 -0.91382 0 0 -1.00421 0 0 -0.01744 0.00425 0 1.81779 -0.21839 0 -0.93687 -0.04706 0.20344 -0.98597
ASP_48 -1.91384 0.16465 3.78778 -0.10337 0.00632 0.30365 2.30393 -1.4841 -0 -0 -4.61879 -1.27854 0 0 -1.79654 -0.84936 0 -0.0183 0.00017 0 2.15771 -0.17809 0 -2.3716 0.03423 0.22003 -5.63403
LYS_49 -3.57728 0.33999 3.06874 -0.57535 0.12706 0.23266 0.61802 -1.29086 -0.02173 -0.05793 -1.86928 0.25815 0 0 -0.79233 0 0 0.09177 0.06963 2.13045 0 -0.11957 0 -1.5107 0.31272 0.34162 -2.2242
ILE_50 -2.01667 0.11365 1.53399 -0.47027 0.30973 0.10056 0.0084 -0.75259 -0.01988 -0.05281 -0.30671 0.05694 0 0 0 0 0 -0.02281 0.00669 0.43848 0 -0.7033 0 0.73287 0.00401 0.38867 -0.65105
PHE_51 -6.3121 0.43636 1.13429 -1.113 0.17683 0.59126 0.76541 -1.38483 -0.00185 -0.00512 0.0197 -0.26779 0 0 0 0 0 -0.0088 0.07309 0 1.62447 -0.59143 0 1.0402 -0.32603 0.25234 -3.89701
SER_52 -1.26871 0.07522 0.90959 -0.02898 0.00027 0.0497 0.07941 -0.50562 -0 -0 0.22026 -0.95795 0 0 0 0 0 0.071 0.00127 0.29492 0 0.00973 0.60287 -0.77834 0.12039 0.17437 -0.93061
TYR_53 -7.457 0.58854 3.56692 -0.71152 0.04182 0.0172 0.96785 -2.13674 -0.0092 -0.06693 -0.87678 -0.47184 0 0 0 -0.59361 0 -0.00288 0.00036 0 2.49905 -0.162 0.00082 1.2797 0.21092 0.29119 -3.02413
THR_54 -2.32292 0.12501 1.67826 -0.22135 0.15552 0.09305 0.29139 -0.98669 -0.02185 -0.17961 -0.36035 -1.44545 0 0 0 0 0 0.02166 0.07779 0.29458 0 0.10369 2.3189 -1.0874 0.10469 0.36146 -0.99964
GLU_55 -2.74854 0.1819 2.83676 -0.36058 0.10164 0.49384 0.52817 -1.12975 -0.0673 -0.46148 -1.56952 -0.4841 0 0 0 -0.59361 0 0.05645 0.00157 0 3.07848 0.12761 0 -2.7348 0.17033 0.26912 -2.30382
SER_56 -1.22289 0.08626 0.89244 -0.03106 0 0.07221 0.04843 -0.48347 -0 -0 -0.13717 -0.18267 0 0 0 0 0 -0.00057 6e-05 0.1051 0 -0.48384 0.60005 -0.77834 -0.00652 0.16735 -1.35463
LEU_57 -5.16317 0.56039 0.93631 -0.46188 0.17062 0.09096 0.53376 -1.12502 -0 -0 0.36137 0.07453 0 0 0 0 0 0.02406 0.14917 0.62034 0 -0.14287 0 0.18072 -0.17969 0.16248 -3.20792
ALA_58 -2.28645 0.16692 0.96762 -0.01943 0 0 0.50645 -0.90048 -0 -0 -0.12627 -0.38621 0 0 0 0 0 0.05654 0 0 0 -0.39552 0 1.8394 -0.00384 0.15851 -0.42277
GLY_59 -1.98639 0.16598 1.67905 -0.00044 0 0 0.68361 -0.94507 -0 -0 -1.2211 -0.24018 0 0 0 0 0 -0.05177 0 0 0 -1.52732 0 0.83697 0.25198 0.1067 -2.24799
LYS_60 -2.95158 0.21182 1.96443 -0.45771 0.07924 0.29403 0.36098 -0.87732 -0 -0 -0.53322 -0.20823 0 0 -0.42322 0 0 0.00108 0.00204 2.08494 0 0.20878 0 -1.5107 0.28587 0.21764 -1.25114
ARG_61 -4.83207 0.15851 5.07358 -0.8591 0.16681 0.6125 2.39622 -2.0838 -0.00611 -0.0203 -2.1153 -0.08782 0 0 -1.50602 -0.18707 0 0.0469 0.01072 1.89254 0 -0.21869 0 -1.2888 -0.02058 0.40888 -2.459
GLU_62 -1.29566 0.0446 1.14569 -0.21005 0.02856 0.30102 0.30148 -0.523 -0 -0 -0.00849 -0.46544 0 0 0 0 0 -0.0089 0.00062 0 3.25204 -0.02767 0 -2.7348 -0.2483 0.3156 -0.1327
MET_63 -3.6338 0.20462 2.22948 -0.54588 0.17007 0.12673 0.58752 -0.94806 -0 -0 0.17458 -0.08821 0 0 0 0 0 -0.00163 0.01965 1.67967 0 -0.06184 0 0.60916 0.12414 0.14719 0.79339
ALA_64 -2.13856 0.14044 0.7787 -0.02238 0 0 0.16051 -0.64066 -0.00166 -0.0047 -0.24085 -0.42345 0 0 0 0 0 0.04841 0 0 0 -0.55145 0 1.8394 0.24494 0.13438 -0.67693
ILE_65 -4.17061 0.36732 1.94383 -0.59754 0.31221 0.1158 0.63212 -1.24795 -0.01299 -0.05208 -0.56395 0.24337 0 0 0 0 0 0.03904 0.06549 0.98743 0 -0.72221 0 0.73287 -0.268 0.37292 -1.82295
ILE_66 -2.55595 0.20185 0.78207 -0.46466 0.3236 0.10006 0.06108 -0.76722 -0.02673 -0.08861 -0.10151 -0.06291 0 0 0 0 0 -0.03268 0.00424 0.32705 0 -0.7332 0 0.73287 -0.44422 0.5147 -2.23017
THR_67 -2.57654 0.2734 1.06743 -0.22474 0.187 0.09522 0.14164 -0.76191 -0.05008 -0.26795 -0.11627 -1.41522 0 0 0 0 0 0.0021 0.00244 0.41277 0 0.11909 2.28296 -1.0874 -0.13379 0.30492 -1.74494
PHE_68 -1.954 0.12396 0.65954 -0.9991 0.10894 0.6407 0.08311 -0.55593 -0.01355 -0.10742 -0.05686 -0.14333 0 0 0 0 0 0.04109 0.08001 0 1.50298 -0.36939 0 1.0402 0.08124 0.15777 0.31993
LYS_69 -1.21398 0.05673 0.92436 -0.462 0.08 0.3046 0.11208 -0.45069 -0 -0 -0.00495 -0.3138 0 0 0 0 0 0.00946 0.00139 2.12601 0 0.12951 0 -1.5107 0.17997 0.10624 0.07421
ASN_70 -1.09903 0.11214 1.2331 -0.1562 0.00749 0.20634 0.55506 -0.57503 -0 -0 -0.68225 -0.88171 0 0 -1.04249 0 0 0.00163 0.00445 0 1.83227 -0.21459 0 -0.93687 0.16242 0.1614 -1.31185
GLY_71 -0.78434 0.1078 0.87883 -0.00065 0 0 0.46322 -0.44066 -0 -0 -0.73431 -0.20791 0 0 -1.04249 0 0 -0.11151 0 0 0 -1.53662 0 0.83697 0.40962 0.10993 -2.05211
ALA_72 -0.67945 0.05149 0.42721 -0.02105 0 0 0.02646 -0.2805 -0 -0 -0.11387 -0.42291 0 0 0 0 0 0.01964 0 0 0 -0.55539 0 1.8394 0.40825 0.04411 0.74339
THR_73 -1.01768 0.07508 0.68272 -0.22009 0.15193 0.0929 0.13447 -0.40829 -0 -0 -0.11044 -1.40542 0 0 0 0 0 0.00043 0.01514 0.26133 0 0.13061 2.29777 -1.0874 0.09102 0.12692 -0.18901
PHE_74 -5.08717 0.72585 -0.30357 -0.62352 0.02338 0.1544 0.20763 -0.80558 -0 -0 0.03427 -0.47666 0 0 0 0 0 -0.08317 0.11129 0 2.02295 -0.18664 0 1.0402 0.8709 0.56312 -1.81232
GLN_75 -3.8749 0.64321 2.75481 -0.35669 0.06228 0.2366 1.3787 -1.64713 -0.01916 -0.10144 -1.35103 -0.27565 0 0 0 -0.76964 0 0.006 0.02827 0 3.0631 0.12394 0 -0.18838 0.78046 0.66836 1.16169
VAL_76 -5.33856 0.79798 0.21463 -0.28323 0.235 0.06053 0.4305 -1.26104 -0 -0 -0.22638 -0.30088 0 0 0 0 0 -0.06663 0.00478 0.24658 0 -0.7781 0 1.9342 -0.22528 0.45468 -4.10122
GLU_77 -5.37387 0.56185 4.46848 -0.19702 0.02415 0.27032 2.12875 -2.51108 -0.09553 -0.37783 -2.04349 -0.57628 0 0 0 -0.76964 0 0.00804 0.01446 0 3.86327 -0.07878 0 -2.7348 -0.21628 0.40111 -3.23417
VAL_78 -3.26282 0.6796 0.19655 -0.25987 0.11689 0.05324 0.29049 -0.80131 -0 -0 -0.01673 -0.32792 0 0 0 0 0 -0.07485 4e-05 0.25794 0 -0.78425 0 1.9342 0.0122 0.87454 -1.11208
PRO_79 -6.26037 1.21678 3.03675 -0.19505 0.00493 0.13899 0.84013 -1.42368 -0.01817 -0.1042 -0.84463 0.01156 0 0 0 0 0 -0.03953 0.01094 0.82646 0 -0.99428 0 -2.4119 -0.37348 0.96046 -5.61829
GLY_80 -1.64144 0.15279 1.5008 -0.00031 0 0 0.33929 -0.77997 -0.00206 -0.02506 -0.83995 -0.17624 0 0 0 0 0 -0.10668 0 0 0 -0.80607 0 0.83697 -0.37864 0.3584 -1.56817
SER_81 -1.67069 0.20646 1.02147 -0.02981 0.00013 0.05171 0.04749 -0.49123 -0 -0 0.25621 -1.03403 0 0 0 0 0 -0.00475 2e-05 0.61999 0 0.04911 0.60237 -0.77834 0.1091 0.27368 -0.77111
GLN_82 -4.19231 0.23597 3.6068 -0.42053 0.06957 0.31776 0.82908 -1.67557 -0.00855 -0.08369 -0.70241 -0.83794 0 0 0 -0.39784 0 -0.00266 0.00772 0 3.03449 0.12166 0 -0.18838 0.24992 0.30231 0.2654
HIS_83 -4.40829 0.22533 5.66004 -0.51704 0.04294 0.38593 2.86397 -2.50843 -0.00716 -0.07495 -3.34515 -0.93943 0 0 -1.16466 0 0 0.09084 0.01903 0 1.52658 -0.05514 0 -0.45461 -0.0981 0.37256 -2.38574
ILE_84 -6.68534 0.52075 3.02532 -0.68858 0.63588 0.16238 2.13319 -2.22622 -0 -0 -0.86885 0.28079 0 0 0 0 0 -0.0491 0.00457 0.82806 0 -0.03124 0 0.73287 -0.17841 0.53925 -1.86468
ASP_85 -4.1474 0.24141 5.13933 -0.10827 0.00926 0.33216 2.14897 -2.31634 -0 -0 -2.12616 -0.29325 0 0 -1.16466 0 0 -0.07236 0.0088 0 1.73424 0.05536 0 -2.3716 -0.15009 0.44447 -2.63616
SER_86 -4.72896 0.30852 5.37191 -0.0244 0 0.02232 2.57974 -2.56038 -0.00739 -0.07233 -2.30008 -0.20653 0 0 0 0 0 0.10625 0.0014 0.52451 0 0.23874 0.60004 -0.77834 -0.21298 0.26801 -0.86996
GLN_87 -9.18021 0.80597 7.04776 -0.90554 0.14121 0.99682 3.68691 -3.79357 -0.01139 -0.15688 -2.59323 -0.9641 0 0 0 -0.39784 0 0.16333 0.01095 0 3.01476 -0.14643 0 -0.18838 -0.13606 0.34599 -2.25994
LYS_88 -6.19764 0.389 5.50765 -0.30355 0.02826 0.13405 2.44772 -2.74776 -0.01029 -0.09626 -1.84654 -0.06179 0 0 0 0 0 0.19816 0.06594 1.74965 0 -0.02364 0 -1.5107 -0.37094 0.44602 -2.20268
LYS_89 -5.13886 0.30529 5.96658 -0.30174 0.02577 0.13355 2.65266 -2.74213 -0 -0 -1.86278 -0.0317 0 0 0 0 0 0.02916 0.01636 1.72882 0 -0.01945 0 -1.5107 -0.4699 0.38205 -0.83703
ALA_90 -5.73666 0.39426 4.9526 -0.02191 0 0 2.70297 -2.9603 -0 -0 -2.19374 -0.36906 0 0 0 0 0 0.04015 0 0 0 -0.33325 0 1.8394 -0.50958 0.25155 -1.94355
ILE_91 -9.0986 1.35104 6.0939 -0.54402 0.60294 0.10981 3.2951 -3.52398 -0 -0 -2.21509 -0.0374 0 0 0 0 0 -0.06467 0.0565 0.53511 0 -0.44237 0 0.73287 -0.25986 0.51996 -2.88878
GLU_92 -5.52489 0.24165 7.4759 -0.45687 0.07754 0.92499 3.2821 -3.21677 -0.01029 -0.09626 -3.45528 -0.46588 0 0 0 -0.85377 0 0.09965 0.08702 0 3.36035 -0.31998 0 -2.7348 -0.30185 0.59378 -1.29366
ARG_93 -5.52921 0.36658 6.34777 -0.75656 0.09751 0.48586 2.31672 -3.07501 -0.00739 -0.07233 -1.67318 0.30638 0 0 0 0 0 0.10575 0.05046 1.43764 0 -0.0983 0 -1.2888 -0.53272 0.40318 -1.11564
MET_94 -5.69781 0.38183 5.10639 -0.45533 0.10143 0.10549 2.87872 -2.535 -0 -0 -2.82472 0.03267 0 0 0 0 0 -0.01839 0.25228 1.18204 0 0.06159 0 0.60916 -0.13568 0.40288 -0.55246
LYS_95 -6.31921 0.54941 7.60462 -0.30589 0.02654 0.12965 4.05718 -3.31146 -0 -0 -5.24014 0.03802 0 0 0 -0.85377 0 -0.02154 0.11038 1.69277 0 -0.03097 0 -1.5107 -0.15236 0.53472 -3.00274
ASP_96 -6.43678 0.37418 7.69933 -0.10986 0.01097 0.33686 3.19376 -3.31604 -0 -0 -3.56556 -0.40234 0 0 0 -0.54744 0 -0.10718 9e-05 0 1.78994 -0.02269 0 -2.3716 -0.43021 0.6382 -3.26636
THR_97 -4.68537 0.33997 4.98238 -0.1315 0.04855 0.06872 3.05772 -2.59873 -0.00624 -0.10313 -3.34707 -0.24974 0 0 0 0 0 -0.02515 0.11742 0.1008 0 -0.16452 4.1497 -1.0874 -0.45792 0.43592 0.44441
LEU_98 -8.31837 0.93839 5.17448 -0.45303 0.1409 0.08978 3.79308 -3.31027 -0 -0 -1.30153 0.15655 0 0 0 0 0 0.05434 0.10687 0.35488 0 -0.26107 0 0.18072 -0.26129 0.71753 -2.19804
ARG_99 -9.21837 0.87522 7.38402 -0.5729 0.08145 0.30975 2.60891 -3.54229 -0.00415 -0.04146 -1.86508 0.23375 0 0 0 -0.54744 0 0.08862 0.4686 2.45737 0 -0.17501 0 -1.2888 -0.18367 0.94057 -1.9909
ILE_100 -6.16695 0.66725 4.08021 -0.50255 0.40083 0.10112 2.20251 -2.3679 -0.00153 -0.02003 -0.80864 0.00047 0 0 0 0 0 -0.01895 0.03294 0.70404 0 -0.48661 0 0.73287 -0.17755 0.5511 -1.07736
ALA_101 -4.39547 0.52065 3.56998 -0.02384 0 0 2.61755 -2.3461 -0.00012 -0.00044 -1.21415 -0.3585 0 0 0 0 0 -0.0847 0 0 0 -0.39705 0 1.8394 -0.25137 0.44978 -0.07438
TYR_102 -9.84821 1.23812 5.87086 -0.65073 0.27833 0.33259 3.59979 -3.52699 -5e-05 -0.0011 -3.55964 -0.32209 0 0 -0.45974 -0.78726 0 -0.06878 0.08274 0 3.19157 0.32575 4e-05 1.2797 -0.26297 0.82302 -2.46505
LEU_103 -7.07406 1.09443 2.52086 -0.49428 0.43512 0.0846 1.85963 -2.15609 -0.015 -0.0753 -1.85781 0.33978 0 0 -0.28544 0 0 -0.02768 0.19339 0.72627 0 -0.09598 0 0.18072 -0.32128 1.24594 -3.7222
THR_104 -6.68628 0.49196 6.06295 -0.11502 0.07657 0.08453 3.17982 -2.98297 -0.00433 -0.02687 -2.19464 -0.88572 0 0 -0.41773 0 0 0.16314 0.01468 0.10822 0 -0.652 2.30582 -1.0874 -0.48921 0.98921 -2.06527
GLU_105 -4.2607 0.23019 6.45518 -0.43732 0.18404 1.37413 3.20005 -2.70081 -0.02851 -0.14704 -4.27294 -2.99139 0 0 -1.78349 0 0 -0.0376 0.26244 0 3.97225 -0.26317 0 -2.7348 -0.46874 0.45808 -3.99013
ALA_106 -3.10231 0.21336 3.80627 -0.02122 0 0 1.60619 -1.80909 -0.0282 -0.14351 -0.60723 -0.34683 0 0 0 0 0 -0.02193 0 0 0 -0.01312 0 1.8394 -0.32344 0.21191 1.26025
LYS_107 -9.50654 0.58618 9.2212 -0.30767 0.02896 0.14298 5.18621 -4.15413 -0 -0 -3.11159 -0.01682 0 0 -0.87747 -0.7355 0 -0.01904 0.20248 1.74986 0 -0.02402 0 -1.5107 -0.25444 0.26431 -3.13574
VAL_108 -6.62238 0.54733 4.5748 -0.3184 0.23409 0.07384 2.64688 -2.781 -0 -0 -2.86727 -0.28463 0 0 0 0 0 0.03144 0.00137 0.094 0 -0.29387 0 1.9342 -0.29957 0.56741 -2.76177
GLU_109 -4.36143 0.30563 4.77796 -0.33698 0.07731 0.39422 2.40735 -2.34665 -0.00031 -0.00287 -2.06453 -0.6237 0 0 0 0 0 0.03034 0.00055 0 3.17895 -0.13868 0 -2.7348 -0.26434 0.53351 -1.16847
LYS_110 -5.91398 0.3685 5.57932 -0.30403 0.02667 0.13408 2.61747 -2.76916 -0 -0 -1.91782 -0.01627 0 0 0 0 0 -0.04734 0.02655 1.72469 0 -0.0202 0 -1.5107 -0.43688 0.37267 -2.08642
LEU_111 -9.97262 1.56937 5.02536 -0.51039 0.11149 0.11036 3.66485 -3.4671 -0 -0 -2.62767 0.19321 0 0 0 0 0 -0.04226 0.36634 0.3614 0 -0.2687 0 0.18072 -0.39559 1.36828 -4.33297
CYS_112 -4.35758 0.3427 4.35831 -0.04663 0 0.01467 1.97295 -2.17467 -0.00028 -0.00157 -2.15194 0.03978 0 0 0 0 0 -0.0347 0.05003 0.32449 0 0.26839 0 3.6196 0.08372 1.39256 3.69981
VAL_113 -4.3673 0.30178 2.80962 -0.31596 0.25406 0.07312 1.4799 -1.80623 -0 -0 -0.87724 -0.13203 0 0 0 0 0 -0.0016 0.00191 0.09099 0 -0.23787 0 1.9342 0.16039 0.32996 -0.30231
TRP_114 -5.17239 0.58321 3.44608 -1.02392 0.12801 0.5077 1.34454 -2.11431 -0.01499 -0.09755 -1.21369 -0.27868 0 0 0 0 0 -0.06571 0.14011 0 1.9202 -0.0205 0 1.6906 -0.17479 0.4947 0.07862
ASN_115 -3.26486 0.21333 3.98789 -0.19736 0.04335 0.33044 1.74246 -1.90592 -0.0016 -0.01987 -1.95334 -0.99273 0 0 0 0 0 -0.07372 0.00021 0 1.9433 -1.02274 0 -0.93687 -0.60458 0.58882 -2.12383
ASN_116 -7.26692 1.15603 4.66608 -0.21405 0.02111 0.33508 2.03045 -2.76961 -0.01499 -0.09755 -0.66888 -0.84118 0 0 0 0 0 0.10977 0.03955 0 4.35678 -0.54697 0 -0.93687 -0.53004 0.44551 -0.72671
LYS_117 -2.7737 0.15032 2.14688 -0.32701 0.04744 0.1775 0.65949 -1.09665 -0 -0 -0.90875 -0.13269 0 0 0 0 0 -0.04632 0.00831 1.88246 0 -0.17999 0 -1.5107 -0.1817 0.6284 -1.45673
THR_118 -4.39396 0.66875 4.74213 -0.12573 0.09557 0.09445 2.61656 -2.39323 -0.00549 -0.06353 -1.90237 -0.3676 0 0 -0.60159 0 0 0.00453 0.02445 0.14365 0 -0.09755 2.27295 -1.0874 -0.3589 1.20739 0.47306
PRO_119 -6.37952 0.77548 3.85071 -0.06693 0 0.04194 1.69428 -1.77299 -0.00415 -0.04146 -1.23965 0.61095 0 0 0 0 0 -0.16049 0.05735 0.17817 0 -0.33482 0 -2.4119 -0.12047 1.09131 -4.23221
HIS_120 -5.60353 0.31536 5.64423 -0.51891 0.00435 0.65955 1.76191 -2.73804 -0 -0 -1.31903 -1.25631 0 0 0 0 0 0.19162 0.37135 0 2.69095 -0.08969 0 -0.45461 0.12182 0.60283 0.38387
ALA_121 -5.57857 0.49 3.87077 -0.02191 0 0 2.62981 -2.68957 -0 -0 -1.26847 -0.37625 0 0 -0.60159 0 0 0.0205 0 0 0 -0.3023 0 1.8394 -0.25942 0.44204 -1.80556
ILE_122 -9.73846 1.21277 4.71807 -0.50964 0.3868 0.10217 3.27394 -3.37339 -0.00417 -0.04523 -2.75561 0.029 0 0 0 0 0 -0.00117 0.01978 0.489 0 -0.46467 0 0.73287 -0.25675 0.37925 -5.80544
ALA_123 -5.76404 0.34778 4.42861 -0.02165 0 0 2.86736 -2.78794 -0 -0 -1.75536 -0.36644 0 0 0 0 0 -0.03053 0 0 0 -0.33774 0 1.8394 -0.23318 0.43737 -1.37637
ALA_124 -4.0678 0.31171 3.50627 -0.02201 0 0 1.81653 -2.23839 -0 -0 -1.28782 -0.36953 0 0 0 0 0 0.22541 0 0 0 -0.33346 0 1.8394 -0.52236 0.27486 -0.86719
ILE_125 -7.29274 0.70328 4.22483 -0.66972 0.52787 0.15695 2.34063 -2.64257 -0 -0 -1.84378 0.2519 0 0 0 0 0 -0.06168 0.0348 0.63726 0 -0.43453 0 0.73287 -0.25785 0.45637 -3.13612
SER_126 -5.93281 0.35813 6.08039 -0.02501 0 0.05805 3.66631 -2.89868 -0 -0 -2.30641 -0.56691 0 0 0 -0.7355 0 -0.0441 0.0349 0.95271 0 0.31093 0.60499 -0.77834 0.00578 0.53338 -0.68218
MET_127 -4.68817 0.48921 3.01116 -0.38041 0.0992 0.14511 1.30765 -1.93242 -0 -0 -1.03158 -0.15456 0 0 0 0 0 -0.05527 0.04009 1.61628 0 0.09909 0 0.60916 -0.11053 0.341 -0.59498
ALA_128 -2.42722 0.2816 2.74197 -0.02627 0.00141 0 1.33661 -1.55897 -0.0038 -0.01526 -0.98272 -0.41855 0 0 0 0 0 0.01339 0 0 0 0.01666 0 1.8394 -0.40493 0.24432 0.63765
ASN_129 -5.20087 0.4499 5.22487 -0.31139 0.06508 0.5238 3.51892 -2.92268 -0.00699 -0.07907 -2.8154 -0.61255 0 0 -0.85325 0 0 -0.05501 0.07935 0 2.14659 -0.3172 0 -0.93687 -0.31918 0.43078 -1.99115
GLU_130 -2.94682 0.22042 3.49806 -0.46112 0.22767 1.43307 1.48161 -1.85669 -0.03267 -0.17611 -0.39563 -2.99082 0 0 0 0 0 -0.00222 0.0029 0 3.99338 -0.26479 0 -2.7348 -0.35614 0.46702 -0.89367
ALA_131 -3.81557 0.45921 3.37204 -0.02044 0 0 1.91863 -2.03058 -0.02886 -0.16084 -1.25038 -0.38641 0 0 0 0 0 0.10038 0 0 0 -0.12846 0 1.8394 -0.43167 0.24032 -0.32323
ALA_132 -6.53955 0.87759 4.66633 -0.02342 0 0 3.36143 -3.17531 -0 -0 -2.21919 -0.38287 0 0 -0.85325 0 0 -0.05168 0 0 0 -0.25453 0 1.8394 -0.40083 0.27525 -2.88063
ALA_133 -4.77894 0.41126 4.66297 -0.02205 0 0 2.69829 -2.70195 -0.00699 -0.07907 -2.51356 -0.38782 0 0 0 0 0 0.16633 0 0 0 -0.35788 0 1.8394 -0.56233 0.31104 -1.32131
LYS_134 -4.65672 0.28691 7.20036 -0.83895 0.14113 0.90581 3.68498 -3.07896 -0 -0 -4.77094 -0.00401 0 0 0 -0.72974 0 0.21085 0.11411 2.96029 0 0.04126 0 -1.5107 -0.418 0.39067 -0.07166
PHE_135 -10.2002 1.37238 5.41897 -1.16273 0.18253 0.51344 2.9721 -3.45121 -0 -0 -2.59285 0.01999 0 0 0 0 0 0.03167 0.35074 0 1.83863 -0.43493 0 1.0402 -0.13504 0.60555 -3.63078
LEU_136 -8.92348 1.00525 5.45076 -0.48711 0.28734 0.11092 2.84412 -3.36304 -0 -0 -2.61714 0.24907 0 0 0 0 0 0.26966 0.09503 0.33408 0 -0.26347 0 0.18072 -0.16033 0.72637 -4.26125
LYS_137 -5.78319 0.38259 6.29207 -0.40857 0.05528 0.21703 2.6657 -2.95232 -0 -0 -2.13822 -0.11913 0 0 0 0 0 -0.00015 0.00232 2.01522 0 0.06358 0 -1.5107 -0.22729 0.47601 -0.96978
ASP_138 -5.47627 0.23602 7.86091 -0.10153 0.0023 0.30076 3.74869 -3.45174 -0 -0 -5.57475 -0.449 0 0 0 -0.72974 0 -0.01251 0.00124 0 1.7065 0.08025 0 -2.3716 -0.26859 0.38446 -4.11462
HIS_139 -9.42953 1.13837 7.43065 -0.69256 0.09529 0.69973 4.27108 -4.02012 -0 -0 -4.10014 -0.64539 0 0 0 -0.78726 0 0.07871 0.08313 0 3.49117 -0.15674 0 -0.45461 -0.18242 0.43753 -2.7431
ARG_140 -5.85473 0.25147 6.88159 -0.74313 0.09047 0.48165 2.71235 -3.21803 -0 -0 -2.71349 0.30776 0 0 0 0 0 0.11937 0.01097 1.46222 0 -0.15605 0 -1.2888 -0.23094 0.34169 -1.54563
ILE_141 -5.55846 0.47675 5.12972 -0.49639 0.32416 0.10178 2.93433 -2.79936 -0 -0 -1.89673 -0.01888 0 0 0 0 0 0.02816 0.02387 0.55623 0 -0.42818 0 0.73287 -0.25327 0.4202 -0.72323
SER_142 -5.69659 0.43994 5.80635 -0.02657 0 0.06204 3.26955 -2.9973 -0.00045 -0.0112 -2.67472 -0.59109 0 0 0 0 0 0.08681 0.00316 0.79321 0 0.33924 0.63073 -0.77834 0.08466 0.34956 -0.91103
THR_143 -5.45897 0.53417 5.49672 -0.20339 0.1283 0.0744 3.13566 -2.82726 -0 -0 -2.69618 -0.16527 0 0 0 0 0 0.04335 0.00797 0.10327 0 0.00813 2.30339 -1.0874 0.09554 0.22675 -0.28082
ALA_144 -4.78105 0.44124 4.70802 -0.02361 0 0 3.01597 -2.72881 -0 -0 -2.65185 -0.38702 0 0 0 0 0 0.00292 0 0 0 -0.39049 0 1.8394 -0.3173 0.25644 -1.01616
ALA_145 -4.74987 0.37189 4.34152 -0.0212 0 0 3.06344 -2.59626 -0 -0 -3.43655 -0.37217 0 0 0 0 0 0.23917 0 0 0 -0.27451 0 1.8394 -0.55113 0.23634 -1.90994
TYR_146 -11.9539 1.6482 6.50069 -0.93989 0.07059 0.35137 4.21495 -4.18297 -0.00943 -0.08746 -3.35035 -0.29641 0 0 -0.43031 0 0 0.03723 0.00063 0 1.77405 -0.3542 0.34124 1.2797 -0.19159 0.41592 -5.16197
ILE_147 -7.6976 0.72594 5.42105 -0.50468 0.39261 0.10277 2.62422 -3.13402 -0 -0 -1.17394 0.0131 0 0 0 0 0 -0.01297 0.12567 0.54012 0 -0.40091 0 0.73287 0.05834 0.52412 -1.66331
SER_148 -4.20096 0.36169 5.07414 -0.02564 0 0.05913 2.29049 -2.36661 -0 -0 -2.18905 -0.63375 0 0 0 0 0 -0.00398 0.00163 0.68113 0 0.34321 0.60626 -0.77834 0.13755 0.31832 -0.32478
THR_149 -4.21541 0.21808 3.71653 -0.20381 0.12726 0.07398 1.92426 -1.93795 -0.00044 -0.00325 -2.18363 -0.06823 0 0 0 0 0 -0.04183 0.0012 0.11639 0 0.10899 2.29611 -1.0874 0.14537 0.25789 -0.75588
PHE_150 -9.28864 1.1749 2.94834 -0.67477 0.10308 0.4138 2.68726 -2.64721 -0.01178 -0.12044 -2.2496 0.15605 0 0 0 0 0 -0.01869 0.03681 0 2.07961 -0.25602 0 1.0402 -0.09428 0.6344 -4.087
LYS_151 -4.18539 0.27946 4.61983 -0.44405 0.07842 0.24993 2.08992 -2.04477 -0 -0 -0.96249 0.08949 0 0 0 0 0 -0.04657 0.03784 1.35442 0 -0.02916 0 -1.5107 -0.30215 0.71083 -0.01513
ASN_152 -2.44593 0.23126 2.26753 -0.19735 0.04004 0.31434 0.39789 -1.04593 -0 -0 -0.52422 -0.43067 0 0 0 0 0 0.02505 0.00391 0 1.91301 -0.30924 0 -0.93687 -0.53649 0.3395 -0.89417
TRP_153 -9.47664 1.88738 3.27869 -0.73814 0.21396 0.39086 1.87839 -2.52637 -0.01178 -0.12044 -0.05229 -0.27154 0 0 0 0 0 0.00651 0.00019 0 2.87167 -0.29315 0 1.6906 -0.49155 1.07805 -0.68561
PRO_154 -2.14037 0.45297 0.79686 -0.06894 0 0.04263 0.24351 -0.43295 -0 -0 0.39369 0.57494 0 0 0 0 0 -0.18551 0.04189 0.18991 0 -0.5661 0 -2.4119 -0.01024 1.45498 -1.62462
PHE_155 -6.19192 0.85637 2.41819 -0.5867 0.03777 0.31617 2.0264 -1.8608 -0 -0 -0.995 0.12641 0 0 0 0 0 0.25375 0.02977 0 1.88067 -0.29342 0 1.0402 -0.0546 0.73768 -0.25904
ALA_156 -3.31631 0.39436 3.10508 -0.02344 0 0 2.05308 -1.77893 -0.00209 -0.01168 -1.3809 -0.39168 0 0 0 0 0 -0.06675 0 0 0 -0.14984 0 1.8394 -0.57152 0.4884 0.18718
ALA_157 -5.96997 1.21613 1.26928 -0.0252 0.00016 0 1.33642 -1.82821 -0.00066 -0.00243 0.2719 -0.42438 0 0 0 0 0 -0.08345 0 0 0 -0.21793 0 1.8394 -0.65823 0.40347 -2.87369
TYR_158 -10.2031 1.5176 4.38918 -0.71479 0.08212 0.42299 2.61874 -3.05619 -0.03481 -0.38019 -1.35178 -0.07602 0 0 0 0 0 -0.01554 0.09773 0 2.07645 -0.27289 0.00019 1.2797 0.03842 0.67914 -2.90308
SER_159 -5.54504 0.34746 4.79153 -0.02819 0.00013 0.04574 2.22073 -2.49397 -0.00451 -0.04668 -0.97421 -0.95742 0 0 0 0 0 -0.0431 0.00076 0.16972 0 -0.16367 0.64021 -0.77834 -0.06338 0.77895 -2.10327
THR_160 -4.96143 0.72959 2.74899 -0.13538 0.07507 0.08163 1.76557 -1.86988 -0 -0 -2.14727 0.02808 0 0 0 0 0 -0.05498 0.1802 0.02439 0 -0.35581 4.16456 -1.0874 -0.5121 0.51313 -0.81304
PHE_161 -8.68899 1.20165 4.81484 -0.57849 0.02306 -0.06491 3.61047 -3.05677 -0 -0 -1.76935 -0.24686 0 0 -0.43031 0 0 0.10075 0.01003 0 1.94663 0.03173 0 1.0402 0.24973 0.5443 -1.26228
LYS_162 -5.85557 1.12003 2.29424 -0.49966 0.48137 0.38213 1.46221 -1.58194 -0 -0 -0.24034 -0.58317 0 0 0 0 0 -0.04518 0.14728 3.73742 0 0.05261 0 -1.5107 0.3572 0.84685 0.56477
ASN_163 -5.95073 0.36462 4.38155 -0.15181 0.00517 0.19856 2.38574 -2.41394 -0.01084 -0.09454 -1.11689 -0.83658 0 0 -1.06614 0 0 0.02853 0.07072 0 1.88994 -0.20347 0 -0.93687 -0.02424 0.90052 -2.5807
TRP_164 -11.2664 2.25892 2.30956 -0.67691 0.08075 0.27038 1.38796 -2.82071 -0.00206 -0.02506 -1.1147 -0.14401 0 0 -1.06614 0 0 0.49292 0.41298 0 2.70424 -0.04611 0 1.6906 0.29039 1.68455 -3.57885
PRO_165 -5.68285 0.76619 2.36281 -0.19587 0.00259 0.14163 1.38419 -1.22209 -0.02604 -0.10281 -1.31686 -0.03752 0 0 0 0 0 -0.02336 0.05703 0.74044 0 -0.82032 0 -2.4119 -0.034 1.73619 -4.68253
PHE_166 -7.95453 1.02016 3.73201 -0.80896 0.0423 0.17049 2.15584 -2.4264 -0.01817 -0.1042 -2.2878 -0.14977 0 0 0 0 0 0.19357 0.00186 0 1.86561 -0.17341 0 1.0402 1.12701 0.87193 -1.70224
LEU_167 -4.95366 0.58015 2.85978 -0.50956 0.23595 0.13208 1.45734 -1.86616 -0 -0 -0.02981 0.2661 0 0 0 0 0 -0.03064 0.0547 0.29799 0 -0.1997 0 0.18072 1.26865 0.71958 0.4635
ALA_168 -3.6392 0.73102 1.71751 -0.02358 0 0 1.43523 -1.46752 -0 -0 -0.93654 -0.37991 0 0 0 0 0 0.04114 0 0 0 -0.387 0 1.8394 -0.496 0.44579 -1.11964
ALA_169 -5.34271 0.62012 2.21852 -0.02019 0 0 1.85198 -2.12603 -0.04711 -0.21704 -0.29251 -0.33549 0 0 0 0 0 -0.02251 0 0 0 0.54865 0 1.8394 0.20988 0.41888 -0.69617
TYR_170 -6.31399 0.57529 2.71584 -1.04223 0.08815 0.41368 1.52984 -2.02212 -0 -0 -0.33693 -0.26153 0 0 -0.8176 0 0 0.1191 0.06942 0 1.84677 -0.37529 0.00125 1.2797 0.58837 0.61454 -1.32773
THR_171 -3.5061 0.22485 2.40313 -0.13444 0.07805 0.07394 1.31822 -1.43591 -0 -0 -0.89572 -0.85651 0 0 0 0 0 0.00301 0.01882 0.04812 0 -0.02059 2.26848 -1.0874 -0.03372 0.70151 -0.83225
LEU_172 -6.21884 1.22922 3.7465 -0.53789 0.1582 0.13363 1.84818 -2.10464 -0 -0 -0.84584 0.2232 0 0 0 0 0 0.01717 0.00647 0.50241 0 -0.2438 0 0.18072 -0.08165 1.53065 -0.4563
PRO_173 -4.57908 1.04469 3.41934 -0.12836 0.0014 0.09288 2.27386 -1.57881 -0 -0 -1.97396 0.22135 0 0 0 0 0 -0.07134 0.00611 0.11243 0 -1.15388 0 -2.4119 -0.12752 1.96613 -2.88665
PRO_174 -3.1555 0.78914 2.11421 -0.06688 1e-05 0.04271 0.97394 -0.97031 -0 -0 0.10473 0.59286 0 0 0 0 0 -0.10718 0.19036 0.08968 0 -0.87761 0 -2.4119 0.7425 1.04409 -0.90514
ALA_175 -2.9311 0.38701 1.18417 -0.02314 0 0 0.77554 -1.07228 -0 -0 0.169 -0.36759 0 0 0 0 0 -0.06833 0 0 0 -0.3683 0 1.8394 0.68034 0.39418 0.59891
TRP_176 -6.6711 1.02441 2.83385 -1.06776 0.11557 0.81609 2.2938 -2.07887 -0 -0 -3.02526 -0.02991 0 0 0 0 0 -0.05417 0.63154 0 2.72888 -0.07134 0 1.6906 0.12264 0.35763 -0.38339
GLN_177 -7.60895 1.08408 6.5381 -0.37906 0.074 0.21214 3.80345 -3.32266 -0.02107 -0.11423 -3.40035 -0.63756 0 0 -0.8176 0 0 0.01455 0.29789 0 3.67252 -0.06289 0 -0.18838 6.00074 1.62831 6.77304
PRO_178 -5.56982 1.17452 3.06053 -0.07639 0 0.0467 1.87595 -1.78436 -0 -0 -1.4795 0.60236 0 0 0 0 0 -0.15835 0.01006 0.42261 0 -0.50511 0 -2.4119 5.51838 1.63182 2.35752
PHE_179 -6.54544 0.91811 4.08889 -0.98731 0.0827 0.365 3.03316 -2.56833 -0 -0 -1.99748 0.05287 0 0 0 0 0 0.08255 0.00214 0 2.29991 -0.18097 0 1.0402 -0.0019 0.61445 0.29855
ALA_180 -6.14996 0.62399 3.19976 -0.02184 0 0 2.96859 -2.67168 -0 -0 -1.17793 -0.40319 0 0 0 0 0 0.13669 0 0 0 -0.30998 0 1.8394 -0.1022 0.5636 -1.50475
ALA_181 -7.50451 1.13052 4.1716 -0.02146 0 0 3.58272 -3.54794 -0 -0 -2.7211 -0.36336 0 0 0 0 0 0.48656 0 0 0 -0.26946 0 1.8394 -0.55539 0.63606 -3.13635
TYR_182 -10.9484 1.63777 5.06861 -0.84381 0.03696 0.25607 4.44793 -3.82138 -0 -0 -2.27043 -0.31746 0 0 0 0 0 0.00583 0.14826 0 1.83004 -0.33471 0.00164 1.2797 -0.26042 0.73922 -3.34462
LEU_183 -7.62488 0.71201 4.39864 -0.49485 0.22813 0.11593 2.57738 -2.89211 -0 -0 -2.31012 0.23514 0 0 0 0 0 0.1927 0.1082 0.27721 0 -0.29752 0 0.18072 -0.1678 0.62232 -4.13891
ALA_184 -7.1357 0.67457 4.16847 -0.02132 0 0 2.95064 -3.31511 -0 -0 -2.29044 -0.36081 0 0 0 0 0 0.10335 0 0 0 -0.2091 0 1.8394 -0.37781 0.44302 -3.53084
ALA_185 -6.74924 0.57525 5.02382 -0.02304 0 0 2.92348 -3.38476 -0.08783 -0.37657 -2.92919 -0.37737 0 0 0 0 0 0.07677 0 0 0 -0.30279 0 1.8394 -0.46713 0.29911 -3.9601
ILE_186 -6.79279 0.83872 4.92652 -0.50789 0.35553 0.10324 3.00181 -2.90028 -0 -0 -3.01628 -0.01688 0 0 0 0 0 -0.0281 0.04891 0.52954 0 -0.44897 0 0.73287 -0.26728 0.53347 -2.90784
ALA_187 -6.2904 0.37681 3.92281 -0.02155 0 0 2.77409 -2.83652 -0 -0 -2.44474 -0.37768 0 0 0 0 0 0.00782 0 0 0 -0.28931 0 1.8394 -0.19069 0.52595 -3.00401
ALA_188 -5.69401 0.53662 4.80727 -0.02058 0 0 2.96534 -2.96287 -0 -0 -2.64235 -0.3554 0 0 0 0 0 0.07445 0 0 0 -0.1581 0 1.8394 -0.35397 0.27549 -1.68869
SER_189 -4.28429 0.21496 4.97696 -0.02836 0 0.06542 2.87929 -2.56484 -0 -0 -2.91459 -0.55963 0 0 0 0 0 -0.0212 0.00029 0.79085 0 0.3237 0.60272 -0.77834 -0.09357 0.19786 -1.19278
CYS_190 -6.56079 0.59966 5.00368 -0.04851 0 0.0161 2.85174 -2.83285 -0.00469 -0.03839 -2.99926 0.02427 0 0 0 0 0 0.00603 0.01491 0.31785 0 0.26184 0 3.6196 0.27214 0.22261 0.72595
PHE_191 -10.1894 1.02868 4.70467 -0.77448 0.02994 0.21159 2.44842 -3.31301 -0 -0 -2.19003 -0.11923 0 0 0 0 0 -0.00336 0.01486 0 1.73766 -0.53864 0 1.0402 0.31615 0.4224 -5.17362
ALA_192 -5.14458 0.43544 4.50315 -0.02122 0 0 2.61873 -2.71263 -0 -0 -2.3932 -0.35261 0 0 0 0 0 -0.02116 0 0 0 -0.15618 0 1.8394 -0.02019 0.50867 -0.91639
ALA_193 -5.15199 0.45197 4.82704 -0.02267 0 0 3.02045 -2.8069 -0.01338 -0.0735 -2.68911 -0.34467 0 0 0 0 0 -0.0438 0 0 0 -0.22855 0 1.8394 -0.325 0.45402 -1.10669
TYR_194 -8.348 0.73182 5.36674 -0.54582 0.03342 0.22474 2.86105 -3.24464 -0.00044 -0.00325 -3.10451 -0.30091 0 0 0 0 0 -0.02738 0.1275 0 2.96664 -0.11822 0.00144 1.2797 -0.29541 0.4286 -1.96692
LEU_195 -7.76854 0.70899 4.46278 -0.46402 0.14336 0.09716 3.16284 -3.00189 -0.00469 -0.03839 -2.07493 0.25399 0 0 0 0 0 -0.03458 0.14502 0.60028 0 -0.19417 0 0.18072 -0.07848 0.4714 -3.43315
ILE_196 -6.61467 0.51553 5.36116 -0.50885 0.45108 0.10673 2.78883 -2.9633 -0 -0 -2.68159 -0.06072 0 0 0 0 0 -0.06459 0.05951 0.54036 0 -0.44507 0 0.73287 0.01976 0.50316 -2.2598
LEU_197 -5.88878 0.32945 5.43169 -0.48108 0.24594 0.10843 2.37867 -2.82279 -0 -0 -2.05151 0.21918 0 0 0 0 0 0.23566 0.04702 0.36681 0 -0.26592 0 0.18072 -0.14482 0.50261 -1.60872
ALA_198 -6.33451 0.85338 4.65388 -0.02008 0 0 2.71618 -3.05977 -0.01326 -0.06938 -2.05612 -0.3539 0 0 0 0 0 0.03592 0 0 0 -0.17886 0 1.8394 -0.30582 0.49596 -1.79699
TYR_199 -10.9258 1.29281 6.8321 -0.66335 0.14206 0.29728 4.26952 -4.18711 -0.01556 -0.16805 -2.02903 -0.2613 0 0 0 0 0 0.01915 0.0958 0 2.59081 0.14946 0.00521 1.2797 -0.28787 0.63763 -0.92655
ARG_200 -5.78792 0.34701 5.39904 -0.43674 0.04831 0.2143 2.50999 -2.76784 -0 -0 -2.57447 0.3311 0 0 0 0 0 0.16129 0.04007 2.10091 0 -0.1295 0 -1.2888 -0.3002 0.56027 -1.57319
ARG_201 -5.62622 0.35338 5.96641 -0.73051 0.09284 0.47505 2.69354 -3.09635 -0 -0 -1.92392 0.31455 0 0 0 0 0 0.00509 0.01703 1.43922 0 -0.08307 0 -1.2888 -0.36925 0.38375 -1.37726
ARG_202 -12.0707 1.1814 10.1692 -1.05971 0.38607 0.82251 4.53702 -5.21999 -0.01844 -0.07167 -4.3802 0.35232 0 0 -0.28544 0 0 -0.01021 0.82522 3.70027 0 -0.04348 0 -1.2888 -0.16034 0.66288 -1.97214
TRP_203 -7.84424 0.86738 6.39884 -0.83763 0.01531 0.24102 2.71219 -3.51828 -0.0047 -0.01938 -2.46816 -0.39362 0 0 0 0 0 0.00136 0.08602 0 2.70296 -0.36891 0 1.6906 0.15039 0.83247 0.24362
ALA_204 -4.17162 0.30232 3.28367 -0.02277 0 0 1.71941 -2.14805 -0.00932 -0.06492 -1.53816 -0.36617 0 0 -0.35574 0 0 -0.06838 0 0 0 -0.38258 0 1.8394 -0.16849 0.5656 -1.5858
ALA_205 -3.47274 0.28297 1.9299 -0.02341 0 0 1.17984 -1.61288 -0 -0 -0.87986 -0.31067 0 0 0 0 0 0.1181 0 0 0 0.19597 0 1.8394 -0.1267 0.66599 -0.21409
TYR_206 -7.54252 1.07117 2.68634 -0.74452 0.0799 0.46498 2.03562 -2.40083 -0.00485 -0.04633 -2.27088 -0.11808 0 0 0 0 0 -0.06702 0.37004 0 2.06512 -0.27122 0.16506 1.2797 0.2013 1.15224 -1.89479
SER_207 -5.4245 0.38877 5.41088 -0.02999 2e-05 0.05286 3.32647 -2.73499 -0.00979 -0.03622 -2.35576 -0.91582 0 0 -0.53441 0 0 -0.03904 0.11684 0.76677 0 0.34914 0.65851 -0.77834 0.09015 0.7858 -0.91268
SER_208 -3.39524 0.2274 4.60485 -0.02308 0 0.02153 2.27957 -2.17504 -0.00119 -0.02696 -2.26202 -0.29062 0 0 -0.93807 0 0 0.14398 5e-05 0.47946 0 0.31259 0.60181 -0.77834 0.06975 0.27248 -0.87708
TYR_209 -4.85159 0.31706 4.66726 -1.00526 0.08621 0.40373 2.45319 -2.4416 -0.01995 -0.1553 -1.80723 -0.29866 0 0 -0.84542 0 0 -0.00381 0.06875 0 1.73333 -0.42641 0.00857 1.2797 0.10231 0.2617 -0.47342
ALA_210 -5.56848 0.57927 3.99838 -0.02277 0 0 2.11504 -2.64743 -0 -0 -1.68185 -0.36596 0 0 -0.53441 0 0 -0.00376 0 0 0 -0.24557 0 1.8394 -0.15119 0.25644 -2.43289
ALA_211 -4.95088 0.35361 5.16439 -0.02226 0 0 2.91468 -2.79693 -0 -0 -2.69801 -0.36522 0 0 0 0 0 -0.00186 0 0 0 -0.20579 0 1.8394 -0.40249 0.26161 -0.90976
ALA_212 -4.38031 0.2328 4.43534 -0.02215 0 0 2.63575 -2.51693 -0 -0 -2.33938 -0.36653 0 0 0 0 0 0.0106 0 0 0 -0.28305 0 1.8394 -0.4291 0.23538 -0.94818
GLN_213 -5.21678 0.25661 4.96216 -0.64038 0.07717 0.6648 2.61055 -2.60644 -0.01995 -0.1553 -2.12895 -0.34206 0 0 0 0 0 0.09144 0.02649 0 2.9625 -0.1248 0 -0.18838 -0.36986 0.24673 0.10555
ARG_214 -7.55956 0.53828 6.91785 -0.60502 0.07219 0.34223 3.69507 -3.62159 -0 -0 -3.42946 0.4148 0 0 -0.35574 0 0 0.03764 0.08733 2.42065 0 -0.04048 0 -1.2888 -0.26542 0.33329 -2.30673
LYS_215 -6.80331 0.70003 5.66352 -0.30885 0.02666 0.13803 2.768 -2.98579 -0 -0 -2.63395 0.00378 0 0 0 0 0 0.11265 0.10184 1.72243 0 0.00356 0 -1.5107 -0.35038 0.40522 -2.94725
ALA_216 -4.36628 0.35305 4.52365 -0.02148 0 0 2.64862 -2.51991 -0 -0 -2.30114 -0.36893 0 0 0 0 0 0.04955 0 0 0 -0.19838 0 1.8394 -0.36487 0.33326 -0.39347
ALA_217 -4.42669 0.24932 4.29516 -0.0215 0 0 2.49203 -2.46184 -0 -0 -2.00471 -0.36266 0 0 0 0 0 -0.04043 0 0 0 -0.21656 0 1.8394 -0.35658 0.2683 -0.74676
TYR_218 -9.85757 0.74823 5.62422 -0.59313 0.25028 0.29397 3.38165 -3.55109 -0 -0 -2.88596 -0.39173 0 0 0 0 0 -0.00776 0.49627 0 3.43178 -0.05957 0.0023 1.2797 -0.27235 0.43816 -1.67262
PHE_219 -8.12447 0.7538 3.57096 -0.81304 0.04732 0.25389 2.58602 -2.66935 -0 -0 -2.20784 -0.05187 0 0 0 0 0 0.02602 0.01872 0 1.82653 -0.50046 0 1.0402 -0.0184 0.46747 -3.79452
LEU_220 -4.67799 0.19734 4.0885 -0.49307 0.24448 0.11989 1.65406 -2.13801 -0 -0 -1.13929 0.24966 0 0 0 0 0 0.0158 0.04401 0.29003 0 -0.28922 0 0.18072 -0.12846 0.36613 -1.41543
LEU_221 -6.51878 0.82734 4.50709 -0.49031 0.26804 0.1179 2.65587 -2.67427 -0 -0 -2.3925 0.19558 0 0 0 0 0 0.32782 0.0037 0.27865 0 -0.27942 0 0.18072 -0.23632 0.52725 -2.70165
MET_222 -11.5844 1.76885 5.87275 -0.37339 0.11545 0.10448 3.75306 -3.47902 -0.00908 -0.04958 -3.11882 -0.107 0 0 0 0 0 0.15445 0.13401 1.85047 0 -0.19205 0 0.60916 -0.21418 1.08513 -3.67973
LEU_223 -6.3573 0.8078 5.04609 -0.70366 0.30619 0.31086 2.72452 -2.89222 -0 -0 -2.27222 -0.00151 0 0 0 0 0 -0.03967 0.00618 1.06119 0 -0.18776 0 0.18072 -0.2279 1.31938 -0.91932
LEU_224 -8.51602 0.71711 4.25672 -0.6436 0.32938 0.15098 2.68027 -2.84433 -0 -0 -2.36117 0.24024 0 0 0 0 0 0.09111 0.28764 3.16849 0 -0.24577 0 0.18072 -0.17278 1.18058 -1.50044
TRP_225 -12.5138 1.78089 4.28206 -1.14324 0.19765 0.66525 2.9469 -3.62048 -0.01356 -0.12694 -1.3222 -0.48144 0 0 0 0 0 0.1896 0.14246 0 3.37253 -0.32686 0 1.6906 -0.03965 0.96585 -3.35435
THR_226 -9.84061 1.35751 5.62719 -0.12109 0.21151 0.05906 3.43542 -3.63261 -0 -0 -2.33885 -1.20821 0 0 0 0 0 0.70208 0.23604 0.19224 0 -0.07362 2.24789 -1.0874 -0.09943 0.77181 -3.56106
LEU_227 -9.77112 1.91231 4.3499 -0.66649 0.19849 0.23694 3.04551 -3.12066 -0.00908 -0.04958 -2.38409 0.08393 0 0 0 0 0 0.37684 0.27552 1.04947 0 -0.25016 0 0.18072 -0.19969 1.40006 -3.34118
ALA_228 -5.94732 0.51763 4.11085 -0.02227 0 0 2.96356 -2.88379 -0 -0 -2.32094 -0.39183 0 0 0 0 0 0.16684 0 0 0 -0.39388 0 1.8394 -0.32057 1.16683 -1.51548
ALA_229 -6.52009 1.14528 4.22943 -0.02103 0 0 3.30134 -3.07316 -0 -0 -2.06261 -0.33126 0 0 0 0 0 0.51751 0 0 0 -0.12753 0 1.8394 -0.39912 0.4943 -1.00754
TYR_230 -12.1605 1.87788 4.62692 -0.77781 0.19604 0.31754 3.80411 -3.49244 -0 -0 -3.41255 -0.35416 0 0 -0.32223 0 0 -0.01439 0.36029 0 2.59789 -0.40917 0.13958 1.2797 -0.07706 1.35551 -4.46487
ILE_231 -10.9124 1.87597 4.87394 -0.52931 0.41167 0.1073 3.12938 -3.41909 -0 -0 -2.32827 -0.03707 0 0 0 0 0 0.0263 0.05617 0.63661 0 -0.4132 0 0.73287 0.0088 1.58437 -4.19597
ALA_232 -5.51713 0.32493 4.3771 -0.02069 0 0 3.01215 -2.72041 -0.00405 -0.04264 -2.77984 -0.37617 0 0 0 0 0 0.45831 0 0 0 -0.28808 0 1.8394 -0.20462 0.69768 -1.24406
LEU_233 -10.1924 1.6781 5.13768 -0.50906 0.19753 0.12338 3.18796 -3.53223 -0 -0 -2.60032 0.23645 0 0 0 0 0 0.06344 0.53821 0.44665 0 -0.25419 0 0.18072 -0.29612 0.7385 -4.85569
TYR_234 -7.03316 0.48814 4.78607 -0.87264 0.04253 0.28289 2.51729 -2.49042 -0 -0 -1.78976 -0.31753 0 0 -0.93964 0 0 -0.01613 0.10462 0 1.76925 -0.45964 0 1.2797 -0.04289 0.73131 -1.95999
LEU_235 -8.36056 0.69253 3.21375 -0.50422 0.25373 0.12156 2.01506 -2.47633 -0 -0 -1.71839 0.27435 0 0 0 0 0 -0.04472 0.06056 0.38497 0 -0.26757 0 0.18072 -0.00462 0.49348 -5.68568
GLN_236 -4.42573 0.31623 3.97377 -0.67897 0.08027 0.74203 1.68716 -1.92274 -0.00405 -0.04264 -0.99057 -0.48659 0 0 0 0 0 -0.05261 0.02609 0 2.39443 -0.18983 0 -0.18838 -0.12059 0.51791 0.63519
GLN_237 -3.96563 0.19574 4.37833 -0.57089 0.06924 0.56056 1.87841 -1.94984 -0 -0 -1.95504 -0.66715 0 0 -0.93964 0 0 0.01361 0.0066 0 2.56246 -0.20714 0 -0.18838 -0.20685 0.28717 -0.69843
ASN_238 -5.09289 0.34792 4.544 -0.28255 0.03206 0.44975 2.22648 -2.56042 -0 -0 -1.51114 -0.65802 0 0 -1.01147 0 0 -0.03053 1e-05 0 2.17298 -0.44823 0 -0.93687 0.23293 0.2405 -2.28551
TRP_239 -6.70722 1.0754 3.05 -1.21736 0.07353 0.3982 1.77349 -2.16792 -0 -0 -0.52425 -0.33216 0 0 0 0 0 0.00435 0.37226 0 1.67104 -0.28763 0 1.6906 0.41207 0.31312 -0.40249
ALA_240 -3.46979 0.1771 3.26519 -0.02235 0 0 1.59879 -1.85025 -0 -0 -1.13008 -0.37369 0 0 0 0 0 -0.05705 0 0 0 -0.30359 0 1.8394 -0.27475 0.27952 -0.32153
ALA_241 -4.6729 0.4866 3.72212 -0.02222 0 0 2.4532 -2.29592 -0 -0 -1.64408 -0.33961 0 0 -1.01147 0 0 -0.03775 0 0 0 -0.18044 0 1.8394 -0.44841 0.43617 -1.71531
TYR_242 -11.6375 1.95279 5.56537 -1.08414 0.2982 0.4191 3.7422 -3.88161 -0.01693 -0.24502 -1.91014 -0.5609 0 0 0 0 0 -0.04634 0.84954 0 3.04671 0.04506 0.00731 1.2797 -0.27553 0.92476 -1.52736
LEU_243 -6.48407 0.59477 5.05628 -0.67673 0.29692 0.25008 2.57957 -2.83911 -0 -0 -2.10802 0.07743 0 0 0 0 0 0.31783 0.07947 1.06201 0 -0.2806 0 0.18072 -0.24503 0.91259 -1.2259
LEU_244 -5.34801 0.35866 4.80728 -0.70345 0.25153 0.30133 2.54983 -2.53368 -0 -0 -2.31501 0.06113 0 0 0 0 0 0.01647 0.09104 0.99611 0 -0.24734 0 0.18072 -0.25736 0.50918 -1.2816
VAL_245 -6.29675 0.48967 5.10082 -0.31353 0.2213 0.07101 2.77302 -2.94875 -0 -0 -1.98368 -0.14642 0 0 0 0 0 -0.01446 0.00033 0.08628 0 -0.23644 0 1.9342 -0.19999 0.38285 -1.08053
ASP_246 -7.4766 0.69571 8.54779 -0.12041 0.01705 0.37089 3.99097 -4.0931 -0.02342 -0.23079 -2.9701 -0.45883 0 0 0 0 0 0.07438 0.00047 0 1.73171 0.21177 0 -2.3716 -0.15618 0.48963 -1.77067
LEU_247 -5.88483 0.4479 5.02241 -0.69686 0.22988 0.27539 2.77038 -2.65632 -0 -0 -2.61208 0.09044 0 0 0 0 0 -0.0195 0.0436 0.8847 0 -0.22359 0 0.18072 -0.14403 0.43692 -1.85488
LEU_248 -5.97674 0.36804 4.90777 -0.47512 0.22343 0.11105 2.62396 -2.70629 -0.02335 -0.15873 -2.38188 0.23649 0 0 0 0 0 0.14316 0.07156 0.3215 0 -0.27749 0 0.18072 -0.22987 0.42145 -2.62035
TRP_249 -8.41827 0.72185 4.35441 -0.78332 0.0182 0.22679 2.93483 -3.00774 -0 -0 -2.2035 -0.48464 0 0 0 0 0 -0.03312 0.05044 0 2.13405 -0.11412 0 1.6906 -0.26287 0.68599 -2.49042
LEU_250 -7.62102 0.77295 4.02341 -0.69268 0.24617 0.26752 2.96898 -2.92511 -0 -0 -2.23625 0.11439 0 0 0 0 0 0.02227 0.02566 0.96373 0 -0.26133 0 0.18072 -0.20368 0.62045 -3.73381
LEU_251 -6.75001 0.41451 5.13845 -0.47687 0.21539 0.11123 2.82106 -2.88381 -0 -0 -2.51359 0.20128 0 0 0 0 0 0.15648 0.0131 0.31038 0 -0.28219 0 0.18072 -0.2859 0.39294 -3.23683
ALA_252 -5.37078 0.36908 4.63566 -0.02156 0 0 2.92463 -2.87181 -0 -0 -2.57456 -0.36308 0 0 0 0 0 0.03454 0 0 0 -0.19868 0 1.8394 -0.34724 0.3275 -1.61688
ALA_253 -6.95892 0.60359 4.36723 -0.02088 0 0 3.55719 -3.33395 -0 -0 -3.25625 -0.36781 0 0 0 0 0 -0.02773 0 0 0 -0.23378 0 1.8394 -0.37996 0.28608 -3.92578
TYR_254 -5.53293 0.40793 3.80006 -0.53141 0.26607 0.23683 2.00736 -2.32833 -0 -0 -0.92884 -0.3144 0 0 0 0 0 0.06349 0.00311 0 3.20578 -0.02014 0.00056 1.2797 -0.29245 0.3626 1.68497
ARG_255 -4.56373 0.15144 5.76719 -0.66221 0.09143 0.45416 2.87063 -2.64008 -0.02335 -0.15873 -3.25234 0.47493 0 0 0 -1.18168 0 0.04768 0.34361 2.43996 0 -0.10888 0 -1.2888 -0.27955 0.57792 -0.94041
LEU_256 -5.31258 0.57808 2.59303 -0.6702 0.13172 0.24271 1.38289 -1.8222 -0 -0 -0.72991 0.07873 0 0 0 0 0 -0.04534 0.00455 1.03656 0 -0.27685 0 0.18072 -0.33752 0.61132 -2.35429
GLY_257 -1.74625 0.08708 2.31227 -7e-05 0 0 1.03627 -1.1514 -0.02287 -0.21032 -0.5658 -0.38034 0 0 0 0 0 0.07445 0 0 0 -1.51471 0 0.83697 0.22628 0.35712 -0.6613
ALA_258 -4.08166 0.42418 1.81761 -0.022 0 0 1.42334 -1.64619 -0.01444 -0.09325 -1.03805 -0.31581 0 0 0 0 0 0.0425 0 0 0 0.14384 0 1.8394 0.61068 0.25365 -0.6562
THR_259 -6.09659 0.56039 5.21492 -0.12118 0.07024 0.08707 3.31386 -2.65665 -0.00435 -0.05023 -3.1318 -0.5774 0 0 -1.62535 0 0 -0.0084 0.02591 0.05028 0 -0.44378 2.30463 -1.0874 -0.0096 0.38828 -3.79716
ILE_260 -8.35992 1.04161 0.98429 -0.73683 0.47857 0.26734 1.27604 -1.8644 -0 -0 -0.53812 0.32536 0 0 0 0 0 -0.08429 0.00945 0.92631 0 0.05644 0 0.73287 -0.38446 0.56685 -5.30289
TRP_261 -11.9436 1.58709 4.02395 -1.13447 0.06125 0.81171 1.88284 -3.07054 -0 -0 -0.81222 -0.87617 0 0 0 0 0 0.38314 0.09228 0 3.05141 -0.03107 0 1.6906 -0.27833 0.64189 -3.92024
GLN_262 -5.74808 0.45149 5.01891 -0.26059 0.03548 0.19791 2.4465 -2.64369 -0.00843 -0.11706 -1.6711 -0.50355 0 0 -1.62535 0 0 0.2522 0.11084 0 2.79392 -0.16254 0 -0.18838 -0.26116 0.50185 -1.38084
LEU_263 -7.42603 1.08896 3.04965 -0.71431 0.25665 0.25808 2.29091 -2.56523 -0.02185 -0.1764 -1.1542 0.1987 0 0 0 0 0 -0.01424 0.1193 0.71518 0 -0.1723 0 0.18072 0.01021 0.44072 -3.63545
ALA_264 -5.62951 0.78558 3.59375 -0.02429 0 0 2.15519 -2.39298 -0 -0 -0.50392 -0.37015 0 0 0 0 0 -0.00248 0 0 0 -0.34783 0 1.8394 -0.23971 0.5786 -0.55837
ALA_265 -3.6417 0.24753 2.4766 -0.02518 0.00024 0 1.2013 -1.68061 -0 -0 -1.2547 -0.39621 0 0 0 0 0 -0.09668 0 0 0 -0.15611 0 1.8394 -0.69506 0.4939 -1.68729
TYR_266 -9.00423 1.679 6.24465 -0.93843 0.06893 0.22034 3.98888 -3.39291 -0.04185 -0.42351 -1.78902 -0.32015 0 0 -0.75363 0 0 -0.03072 0.6715 0 2.20383 0.10947 0.03907 1.2797 -0.59575 0.6701 -0.11474
ASP_267 -6.62089 0.87784 5.48608 -0.12297 0.00565 0.37751 2.36846 -2.67325 -0.02995 -0.28565 -2.15291 -1.22889 0 0 -0.8641 0 0 0.22984 0.03884 0 1.94846 -0.04605 0 -2.3716 1.2816 1.53742 -2.24458
LEU_268 -8.39231 1.5255 2.13985 -0.64532 0.177 0.19286 2.6372 -2.14814 -0 -0 -0.72019 0.2296 0 0 0 0 0 0.27593 0.03272 0.61669 0 -0.05174 0 0.18072 3.62543 3.36034 3.03616
PRO_269 -8.14086 2.28893 3.18029 -0.06318 3e-05 0.04143 1.9784 -1.65556 -0 -0 -0.96718 0.57578 0 0 0 0 0 0.23729 0.03975 0.11142 0 0.46978 0 -2.4119 8.0754 3.86587 7.62567
PRO_270 -6.84089 1.68004 3.33199 -0.07928 0 0.04815 1.00951 -1.47817 -0 -0 -1.29037 0.5625 0 0 0 0 0 -0.27634 0.10207 0.30388 0 -0.90979 0 -2.4119 6.39833 2.11181 2.26154
TRP_271 -9.67319 1.73466 3.81796 -0.76954 0.13853 0.45277 2.21231 -2.77474 -0.00622 -0.07797 -2.27949 -0.31683 0 0 0 0 0 0.01993 0.1039 0 2.78041 0.35692 0 1.6906 1.05196 1.48753 -0.05051
PHE_272 -11.4757 2.14016 1.65828 -0.46425 0.19772 0.15761 3.00192 -2.32979 -0.00045 -0.00485 -2.42736 0.04162 0 0 0 0 0 -0.04249 0.28648 0 3.72614 -0.05584 0 1.0402 0.74945 2.23421 -1.56696
PRO_273 -6.19123 1.53299 3.65525 -0.06117 0 0.03962 2.05844 -1.7344 -0 -0 -0.95807 0.55688 0 0 0 0 0 0.41412 0.00914 0.13715 0 0.03884 0 -2.4119 6.09582 2.97473 6.15622
PRO_274 -6.91902 1.3577 2.50718 -0.07663 0 0.04613 0.87077 -1.31164 -0 -0 -0.91334 0.6212 0 0 0 0 0 -0.02744 0.00329 0.63571 0 -0.20181 0 -2.4119 5.85944 1.97557 2.01521
MET_275 -10.616 1.79641 4.72956 -0.40576 0.09156 0.1367 3.64894 -3.1577 -0.00865 -0.02912 -2.02982 -0.24909 0 0 0 0 0 0.05263 0.0644 2.07475 0 0.11066 0 0.60916 0.13648 1.00039 -2.04447
ALA_276 -6.61327 0.989 3.37976 -0.02118 0 0 2.91936 -2.77072 -0.02816 -0.12354 -1.20185 -0.37408 0 0 0 0 0 -0.01977 0 0 0 -0.17629 0 1.8394 0.17586 1.09523 -0.93027
ALA_277 -6.1845 1.15868 3.99811 -0.01857 0 0 2.27114 -3.11107 -0.01264 -0.06643 -2.19709 -0.34058 0 0 0 0 0 -0.00508 0 0 0 0.14421 0 1.8394 0.0788 0.70811 -1.73752
TYR_278 -9.48979 0.93411 3.76856 -0.90359 0.04932 0.32565 2.77699 -2.82909 -0 -0 -2.68085 -0.25169 0 0 0 0 0 0.07139 0.03556 0 1.85476 -0.17767 0.0001 1.2797 0.36898 0.4539 -4.41367
SER_279 -4.72376 0.29075 5.00992 -0.03114 0 0.07083 2.283 -2.41538 -0 -0 -2.99798 -0.55564 0 0 0 0 0 -0.02129 0.00794 0.64519 0 0.34393 0.60051 -0.77834 0.33893 0.33261 -1.59993
ILE_280 -9.50286 1.07635 4.93862 -0.50674 0.33398 0.10321 3.61347 -3.46668 -0.00865 -0.02912 -2.26549 0.00431 0 0 0 0 0 -0.06118 0.02161 0.54057 0 -0.48173 0 0.73287 0.17267 0.78819 -3.99661
VAL_281 -7.64748 0.66389 4.26922 -0.33884 0.10353 0.07964 3.00985 -2.86995 -0.02816 -0.12354 -2.04745 -0.00063 0 0 0 0 0 -0.07003 0.04327 0.99055 0 -0.08019 0 1.9342 -0.09546 0.93863 -1.26899
CYS_282 -6.30198 0.68957 4.30092 -0.04781 0 0.01721 2.45695 -2.47369 -0 -0 -2.71064 -0.02502 0 0 0 0 0 0.00176 0.00897 0.29265 0 0.28619 0 3.6196 0.07361 0.49832 0.68659
TYR_283 -6.5291 0.44635 4.55878 -1.04242 0.11381 0.45712 2.80421 -2.6479 -0 -0 -3.19042 -0.28603 0 0 0 0 0 0.01245 0.02443 0 1.78655 -0.36807 0.00133 1.2797 0.21263 0.41226 -1.95432
PHE_284 -10.0886 1.27812 4.18543 -0.71192 0.12468 0.34643 2.58937 -2.954 -0.00165 -0.00665 -1.8056 0.04917 0 0 0 0 0 0.27046 0.03378 0 2.32855 0.12253 0 1.0402 -0.06776 0.93922 -2.3282
MET_285 -6.82922 0.70713 5.37008 -0.32645 0.05475 0.09296 2.58995 -2.88522 -0 -0 -1.07084 -0.06175 0 0 0 0 0 0.06182 0.03359 1.75262 0 0.00916 0 0.60916 -0.10933 0.86627 0.86467
VAL_286 -5.03009 0.43505 4.14002 -0.31003 0.22328 0.07095 2.10532 -2.43866 -0 -0 -1.0693 -0.1547 0 0 0 0 0 -0.06495 0.00131 0.13328 0 -0.33447 0 1.9342 -0.07085 0.32168 -0.10795
PHE_287 -5.18501 0.42902 2.91168 -0.84155 0.04584 0.24182 1.81476 -1.75881 -0 -0 -1.59946 -0.03594 0 0 0 0 0 0.02637 0.00057 0 1.75172 -0.53415 0 1.0402 0.03773 0.40771 -1.2475
GLY_288 -3.51363 0.62112 3.19125 -0.00052 0 0 1.08538 -1.60013 -0.00165 -0.00665 -0.42705 -0.23701 0 0 0 0 0 -0.05474 0 0 0 -1.53974 0 0.83697 0.57606 0.84629 -0.22405
PRO_289 -2.18626 0.29442 1.26773 -0.13201 0.00111 0.09443 0.18736 -0.41198 -0 -0 0.30061 0.22445 0 0 0 0 0 -0.05544 0.0226 0.18526 0 -1.10515 0 -2.4119 0.08877 0.72789 -2.9081
GLY_290 -1.48456 0.3674 1.30205 -0.00036 0 0 0.45491 -0.6612 -0 -0 0.62696 -0.17395 0 0 0 0 0 -0.11474 0 0 0 -0.55861 0 0.83697 -0.71629 0.59843 0.47702
PRO_291 -2.64708 0.47738 0.97139 -0.08812 0.00069 0.05458 0.15253 -0.39802 -0 -0 0.303 0.66553 0 0 0 0 0 -0.14204 0.00989 0.55216 0 -0.43689 0 -2.4119 -0.52519 0.72161 -2.74049
GLY_292 -2.97085 0.32024 2.75862 -0.00154 0 0 1.24896 -1.49109 -0.01937 -0.16258 -0.26001 -0.35591 0 0 0 0 0 -0.12474 0 0 0 -1.26829 0 0.83697 0.01418 0.31344 -1.16195
ALA_293 -3.29127 0.5225 1.1088 -0.02524 0.00063 0 0.38085 -1.20716 -0.00123 -0.01044 0.4418 -0.38016 0 0 0 0 0 -0.09043 0 0 0 -0.13825 0 1.8394 -0.17043 0.22521 -0.7954
TRP_294 -5.65183 0.59967 2.29859 -1.51788 0.45175 0.71216 0.6238 -1.72245 -0 -0 -0.14006 -0.82163 0 0 0 0 0 -0.0402 0.49602 0 1.77869 -0.01896 0 1.6906 -0.67741 0.39441 -1.54473
GLN_295 -5.87499 0.8473 4.70543 -0.61654 0.10076 0.40365 1.98711 -2.12478 -0.01937 -0.16258 -1.00464 -0.55757 0 0 0 0 0 0.01776 0.03347 0 3.32363 0.12103 0 -0.18838 -0.43642 1.15713 1.712
PRO_296 -3.70722 0.67717 2.63991 -0.12567 0.00148 0.09289 1.12524 -1.1665 -3e-05 -0.00052 -1.40439 0.23007 0 0 0 0 0 -0.07927 0.03901 0.11885 0 -1.1342 0 -2.4119 -0.46213 1.30615 -4.26107
PHE_297 -3.82278 0.29506 3.89212 -0.61169 0.04037 0.30939 1.69855 -1.80144 -0 -0 -0.46786 -0.05863 0 0 0 0 0 -0.02542 0.00339 0 2.33864 -0.01361 0 1.0402 -0.11073 0.76482 3.47039
LEU_298 -8.20666 1.22661 3.92921 -0.50639 0.28094 0.12157 2.51464 -2.56701 -0.01958 -0.13654 -1.78715 0.24429 0 0 0 0 0 -0.01252 0.18459 0.30131 0 -0.28198 0 0.18072 0.00092 0.60003 -3.93301
LYS_299 -6.92819 0.71431 6.22521 -0.4938 0.11451 0.33416 2.31952 -2.88944 -3e-05 -0.00052 -2.22855 0.3633 0 0 0 -0.80273 0 -0.08483 0.17237 1.90331 0 -0.02608 0 -1.5107 -0.49061 0.40248 -2.90634
ASP_300 -5.88241 0.7145 6.97626 -0.11752 0.01875 0.36122 3.38601 -3.16606 -0 -0 -6.15973 -0.16714 0 0 0 -0.80273 0 -0.01684 0.06628 0 2.28238 -0.33126 0 -2.3716 -0.67121 0.42734 -5.45377
HIS_301 -7.92278 0.60799 5.56722 -0.41116 0.20104 0.37341 2.56483 -3.16579 -0.01958 -0.13654 -0.47072 -0.30039 0 0 0 0 0 -0.00979 0.05951 0 3.47373 -0.02086 0 -0.45461 -0.46096 0.44857 -0.07686
ARG_302 -8.92334 0.84285 5.93287 -0.81573 0.17615 0.47715 2.01697 -3.33569 -0 -0 -2.80573 0.54767 0 0 -0.74976 0 0 0.00641 0.1938 2.74641 0 -0.03395 0 -1.2888 -0.11662 0.54547 -4.58384
ILE_303 -6.29517 1.07243 1.85239 -0.45608 0.27743 0.08928 1.45853 -1.88267 -0 -0 0.00305 0.44384 0 0 0 0 0 -0.07265 0.02821 0.59388 0 -0.1497 0 0.73287 -0.32952 0.64248 -1.99139
SER_304 -4.87373 0.50403 4.77462 -0.03191 0.0001 0.0535 2.66061 -2.3552 -0 -0 -1.11315 -1.06123 0 0 -1.2146 0 0 -0.06599 0.00491 0.78637 0 0.01595 0.8782 -0.77834 -0.44008 0.61313 -1.6428
THR_305 -5.81235 0.38377 3.38675 -0.12535 0.086 0.06905 1.97621 -1.85831 -0 -0 -1.32807 -1.15473 0 0 0 0 0 -0.0528 0.00861 0.01423 0 -0.12668 2.29468 -1.0874 -0.29893 0.48546 -3.13988
PHE_306 -4.67561 0.39774 3.9899 -1.08524 0.1533 0.74747 2.04185 -1.93246 -0 -0 -0.87509 -0.17547 0 0 -1.2146 0 0 0.01156 0.10724 0 1.49638 -0.39604 0 1.0402 -0.29484 0.32588 -0.33783
LYS_307 -2.56955 0.28789 1.76104 -0.27732 0.04121 0.1281 0.44729 -0.759 -0.00633 -0.07927 0.02698 -0.07757 0 0 0 0 0 -0.09078 0.03624 1.04649 0 0.30314 0 -1.5107 0.87078 0.41698 -0.00439
GLY_308 -2.84445 0.54118 3.14368 -0.00017 0 0 1.27473 -1.56215 -0 -0 0.21705 -0.16243 0 0 -0.97098 0 0 0.07209 0 0 0 -1.24305 0 0.83697 1.77775 1.2882 2.36842
PRO_309 -4.69011 0.77997 3.13362 -0.12128 0 0.08927 0.89499 -1.45199 -0 -0 0.51756 0.29542 0 0 0 0 0 -0.03779 0.02089 0.30149 0 -1.16221 0 -2.4119 0.68423 1.2026 -1.95523
GLY_310 -3.44186 0.5968 3.39386 -8e-05 0 0 1.41679 -1.7444 -0 -0 -0.64267 -0.26362 0 0 0 0 0 0.13318 0 0 0 -0.83596 0 0.83697 5.64457 0.73636 5.82994
PRO_311 -5.36828 0.74076 1.67093 -0.08502 1e-05 0.05263 0.7773 -0.81392 -0 -0 0.59577 0.69811 0 0 0 0 0 -0.13985 0.0378 0.62105 0 -0.48526 0 -2.4119 5.52447 0.68344 2.09803
GLY_312 -2.00612 0.33633 2.09975 -0.00012 0 0 0.5927 -1.02882 -0 -0 -0.17764 -0.35128 0 0 0 0 0 -0.11158 0 0 0 0.55743 0 0.83697 0.77948 0.2142 1.74131
HIS_D_313 -6.74362 0.73643 6.27379 -0.46341 0.02181 0.31669 3.31352 -3.00595 -0 -0 -3.6825 -0.23668 0 0 -1.8761 0 0 -0.05903 0.18575 0 1.55681 -0.04397 0 -0.45461 0.75245 0.27689 -3.13173
ARG_314 -6.16795 0.32229 5.98339 -0.78435 0.10151 0.53614 2.11042 -2.63239 -0 -0 -1.0009 0.62612 0 0 -0.90512 -1.08786 0 -0.02126 0.03015 3.0863 0 0.07034 0 -1.2888 -0.40133 0.36061 -1.06268
ILE_315 -1.25102 0.05293 1.23156 -0.4961 0.33832 0.10038 0.32922 -0.57979 -0 -0 0.51161 -0.01584 0 0 0 0 0 -0.02216 0.01231 0.56686 0 -0.40388 0 0.73287 -0.17218 0.28246 1.21753
SER_316 -2.62502 0.16085 2.22527 -0.0281 0 0.06626 0.44655 -1.13142 -0 -0 0.10419 -0.23716 0 0 0 0 0 -0.00945 0.00413 0.08272 0 -0.50025 0.60159 -0.77834 -0.15526 0.14548 -1.62797
THR_317 -3.38544 0.14039 1.33599 -0.15551 0.05835 0.05587 0.85381 -1.0509 -0 -0 -0.59448 -0.33966 0 0 0 -1.08786 0 -0.00846 0.00302 0.23509 0 -0.22115 2.29348 -1.0874 -0.1088 0.16397 -2.89968
PHE_318 -4.77995 0.72376 2.90895 -0.6401 0.10159 0.36444 1.84652 -1.77923 -0.013 -0.11398 -0.40189 0.21704 0 0 0 0 0 0.00949 0.08354 0 1.9794 -0.38414 0 1.0402 -0.09503 0.32035 1.38799
LYS_319 -2.56593 0.12625 2.23603 -0.42906 0.0662 0.23461 0.47844 -1.10195 -0.04861 -0.19236 0.2047 0.11471 0 0 0 0 0 -0.0924 0.07431 1.42651 0 -0.0261 0 -1.5107 -0.42011 0.29336 -1.1321
ASN_320 -2.60298 0.29045 2.23948 -0.19057 0.03302 0.31012 0.53122 -1.03392 -0 -0 0.1423 -0.4741 0 0 0 0 0 -0.06268 0.02238 0 2.08007 -0.57881 0 -0.93687 -0.62655 0.16059 -0.69683
TRP_321 -7.35847 0.95431 4.80076 -0.99764 0.03923 0.21816 2.2782 -2.42413 -0.02278 -0.20101 -1.3608 -0.59708 0 0 0 0 0 0.13435 0.0213 0 2.33996 -0.0954 0 1.6906 -0.61998 0.88002 -0.32041
PRO_322 -3.56316 0.77426 1.84078 -0.12298 0.0026 0.09032 0.70096 -0.95112 -0 -0 0.11948 0.23992 0 0 0 0 0 -0.08988 0.03802 0.13505 0 -1.06647 0 -2.4119 -0.64757 0.97932 -3.93238
PHE_323 -2.20336 0.19014 1.24296 -0.66661 0.05336 0.43359 0.33387 -0.73376 -0 -0 0.09609 -0.27485 0 0 0 0 0 0.09597 0.11265 0 1.90453 0.4078 0 1.0402 -0.22599 0.24175 2.04835
LEU_324 -5.11095 0.40208 3.1566 -0.66852 0.21017 0.24332 1.67514 -1.96985 -0.01403 -0.12722 -0.24835 0.17089 0 0 0 0 0 0.10679 0.00062 0.6689 0 -0.13554 0 0.18072 0.5414 0.23859 -0.67924
GLU_325 -2.24481 0.14821 2.18881 -0.27965 0.04467 0.33634 0.50993 -1.04747 -0.00978 -0.08703 0.09884 -0.25236 0 0 0 0 0 -0.0675 0.00152 0 2.78853 -0.0341 0 -2.7348 0.061 0.25129 -0.32836
GLY_326 -2.54073 0.10042 3.07102 -7e-05 0 0 1.58373 -1.52036 -0 -0 -0.64166 -0.3971 0 0 0 0 0 -0.15941 0 0 0 -1.49966 0 0.83697 -0.81605 0.20872 -1.77416
CYS_327 -4.4191 0.28495 4.42922 -0.05978 0.00062 0.01775 2.15357 -2.09369 -0 -0 -2.60483 -0.42303 0 0 -0.44006 0 0 -0.03858 0.06389 0.69699 0 0.07327 0 3.6196 -0.47608 0.22948 1.01418
GLY_328 -2.7219 0.32707 2.86532 -0.00028 0 0 1.13437 -1.43311 -0 -0 -2.04189 -0.15156 0 0 -0.8641 0 0 -0.05561 0 0 0 -0.63856 0 0.83697 -0.32849 0.60611 -2.46567
PRO_329 -4.02489 0.43805 2.02102 -0.19772 0.00325 0.14331 0.59444 -0.92951 -0 -0 -0.48802 -0.00361 0 0 0 0 0 0.02258 0.01236 0.49847 0 -0.9063 0 -2.4119 -0.58599 0.64765 -5.16682
GLY_330 -3.60683 0.46305 2.5668 -0.00029 0 0 1.26802 -1.62392 -0.00011 -0.0013 -1.00232 -0.17224 0 0 0 0 0 -0.09727 0 0 0 -0.53857 0 0.83697 -0.6002 0.61966 -1.88856
PRO_331 -6.30498 0.86122 2.67413 -0.06746 0 0.0422 1.53539 -1.21265 -0.02797 -0.26664 -0.22123 0.61509 0 0 -0.59005 0 0 -0.16005 0.06986 0.20995 0 -0.36318 0 -2.4119 -0.31398 0.89543 -5.03683
GLY_332 -3.27115 0.4775 3.13731 -7e-05 0 0 0.96686 -1.6161 -0 -0 -1.43466 -0.3871 0 0 0 0 0 -0.06018 0 0 0 0.27671 0 0.83697 0.07617 0.64054 -0.3572
GLY_333 -3.04172 0.35644 3.12875 -0.00018 0 0 1.70517 -1.67272 -0.01874 -0.15709 -2.51315 -0.18291 0 0 -0.83038 0 0 -0.03791 0 0 0 -0.92016 0 0.83697 0.06445 0.49717 -2.78599
SER_334 -4.15811 0.3419 4.79681 -0.02609 0 0.04582 3.22361 -2.18512 -0 -0 -2.37718 -1.1781 0 0 -1.45872 0 0 0.0054 0.09839 2.0984 0 -0.41472 0.69138 -0.77834 -0.07337 0.47761 -0.87042
ILE_335 -6.31496 0.78389 3.27752 -0.49438 0.25594 0.09479 2.00849 -2.07627 -0.01972 -0.12475 -1.04197 0.4421 0 0 0 0 0 -0.11341 0.0488 0.95292 0 0.30655 0 0.73287 -0.20713 0.39994 -1.08878
LEU_336 -4.35437 0.48629 3.77874 -0.49043 0.23052 0.11888 1.78052 -1.94261 -0 -0 -1.22189 0.21127 0 0 -0.71158 0 0 -0.025 0.04272 0.30464 0 -0.31522 0 0.18072 -0.28549 0.38286 -1.82942
GLN_337 -4.9836 0.46275 5.34768 -0.28661 0.08212 0.22945 2.67843 -2.5048 -2e-05 -0.00042 -1.46798 -0.53236 0 0 -0.74713 0 0 0.0676 0.06649 0 2.83614 -0.12756 0 -0.18838 -0.25962 0.38489 1.05706
THR_338 -5.7163 0.44525 5.62847 -0.1963 0.10815 0.07367 2.39608 -2.71067 -0 -0 -1.12815 -0.48794 0 0 0 0 0 -0.01138 6e-05 0.09829 0 0.02255 2.35392 -1.0874 -0.07471 0.35418 0.06777
ASN_339 -7.32023 0.52796 6.11305 -0.32712 0.00389 0.59506 2.4852 -3.35424 -0.0002 -0.00865 -2.26447 0.01354 0 0 0 -0.24526 0 -0.03629 0.03007 0 2.76677 0.4027 0 -0.93687 0.33005 0.35358 -0.87148
PHE_340 -5.41735 0.39218 3.79204 -0.82517 0.05232 0.14005 1.70475 -2.13412 -0 -0 -0.19484 -0.46989 0 0 0 0 0 -0.02317 1e-05 0 2.102 0.13478 0 1.0402 0.31895 0.34112 0.95386
LYS_341 -6.20834 0.86036 3.91962 -0.34091 0.07754 0.20969 2.33495 -2.19653 -0 -0 -1.36214 -0.33172 0 0 0 0 0 0.00449 0.12286 1.54804 0 -0.14697 0 -1.5107 -0.18656 0.65124 -2.55509
SER_342 -5.52553 0.83566 5.25061 -0.03319 2e-05 0.05854 2.57139 -2.79296 -0.0002 -0.00865 -1.04028 -1.04233 0 0 0 0 0 -0.09214 0.1005 0.14684 0 -0.36091 0.61241 -0.77834 -0.40082 0.9901 -1.50928
LEU_343 -6.33391 1.0855 1.74891 -0.66823 0.24857 0.19949 0.53406 -1.66723 -0 -0 0.47932 -0.03648 0 0 0 0 0 0.03107 0.37784 1.5387 0 -0.2363 0 0.18072 -0.40564 0.70329 -2.22034
SER_344 -4.19636 0.37729 4.71396 -0.02368 0 0.05737 2.83119 -2.36266 -0.01403 -0.12722 -2.39068 -0.56838 0 0 0 0 0 0.02331 0.00066 0.75034 0 0.26853 0.61466 -0.77834 0.67035 0.42946 0.27577
SER_345 -4.43369 0.20018 4.457 -0.03544 0.01521 0.02956 1.66404 -2.25908 -2e-05 -0.00042 -2.08257 -0.17792 0 0 -0.44006 0 0 0.03306 0.20178 0.21588 0 0.34036 1.89537 -0.77834 1.34811 0.49257 0.68556
THR_346 -4.99011 0.31784 4.7816 -0.11021 0.04672 0.07268 2.21184 -2.54791 -0.01738 -0.20798 -2.06915 -0.57155 0 0 -0.68138 0 0 -0.02389 0.00115 0.05441 0 -0.45271 2.30186 -1.0874 0.27478 0.46667 -2.23011
GLU_347 -5.06081 0.13634 5.81218 -0.20516 0.03004 0.31063 2.69523 -2.59034 -2e-05 -0.00028 -3.87717 -0.57927 0 0 -0.9438 0 0 -0.00498 0.03164 0 3.16043 0.04513 0 -2.7348 -0.19644 0.31702 -3.65444
GLY_348 -3.78196 0.94489 2.79544 -0.00037 0 0 1.00223 -1.75657 -0.00027 -0.00833 -0.77082 -0.16693 0 0 -0.75363 0 0 -0.01477 0 0 0 -1.52476 0 0.83697 0.02847 0.66289 -2.50752
PRO_349 -4.59077 0.79323 1.33736 -0.11525 0.00055 0.08373 0.87569 -0.85262 -0 -0 -0.99021 0.32222 0 0 0 0 0 -0.02154 0.02922 0.16823 0 -1.20543 0 -2.4119 -0.22801 0.8166 -5.98891
GLY_350 -1.47446 0.38558 1.5909 -0.00027 0 0 0.50066 -0.81521 -0 -0 0.56717 -0.28714 0 0 0 0 0 -0.20518 0 0 0 -1.39683 0 0.83697 0.59069 0.98239 1.27526
PRO_351 -2.04326 0.28029 1.85603 -0.1029 0.00406 0.06424 1.10387 -0.81922 -0 -0 -1.13179 0.68619 0 0 -0.68138 0 0 0.03983 0.02389 0.38421 0 -0.17856 0 -2.4119 0.82988 0.86239 -1.23411
GLY_352 -3.51509 0.30506 2.99617 -0.00034 0 0 1.31048 -1.61229 -0 -0 -1.42577 -0.15907 0 0 0 0 0 -0.05429 0 0 0 -1.50537 0 0.83697 0.03473 0.32555 -2.46327
SER_353 -3.10533 0.14988 3.18394 -0.03271 0.00069 0.05674 1.30007 -1.39453 -2e-05 -0.00028 -1.13102 -0.82062 0 0 0 0 0 0.02439 0.00974 0.4847 0 0.25881 0.60063 -0.77834 0.02933 0.18598 -0.97794
SER_354 -1.30495 0.1399 1.2423 -0.02962 0 0.06918 0.47005 -0.66623 -0 -0 0.33794 -0.4704 0 0 0 0 0 -0.00052 0 0.30892 0 -0.28215 0.60018 -0.77834 -0.19172 0.15518 -0.40028
THR_355 -5.05237 0.7609 4.20533 -0.20133 0.08012 0.09245 2.72174 -2.11603 -0 -0 -2.23447 -1.28042 0 0 -1.00792 -0.19573 0 0.04298 0.35128 0.03122 0 0.19264 2.3617 -1.0874 0.17744 0.5163 -1.64156
GLU_356 -4.24512 0.39136 4.17068 -0.52217 0.18162 1.45382 1.4994 -1.84184 -0 -0 -1.65064 -3.04291 0 0 0 -0.19573 0 -0.09868 0.00575 0 3.44111 -0.25979 0 -2.7348 0.04438 0.63204 -2.7715
PHE_357 -9.084 0.99224 4.30002 -0.66776 0.07561 0.36484 2.79833 -2.78855 -0 -0 -2.09807 -0.01271 0 0 -1.00792 0 0 0.03671 0.07261 0 2.3261 0.05545 0 1.0402 -0.44102 0.49393 -3.54399
ILE_358 -7.21686 1.2146 4.92537 -0.48762 0.26131 0.10187 2.98561 -2.80978 -0.00811 -0.04893 -2.28596 -0.07768 0 0 0 0 0 0.51282 0.21893 0.53971 0 -0.50004 0 0.73287 5.66551 1.92817 5.6518
PRO_359 -4.69779 0.78795 3.41901 -0.06559 0 0.04171 1.56708 -1.57656 -0 -0 -2.02045 0.61698 0 0 0 0 0 -0.01898 0.04805 0.15031 0 -0.22024 0 -2.4119 5.91808 1.96858 3.50624
ASN_360 -6.10684 0.50229 4.92543 -0.17987 0.05826 0.27043 2.19135 -2.6886 -0 -0 -1.74641 -0.2846 0 0 0 0 0 0.03902 0.0921 0 1.58831 0.39988 0 -0.93687 0.30404 0.47235 -1.09974
LEU_361 -9.68454 1.09589 4.72303 -0.72552 0.25767 0.29632 4.10863 -3.43333 -0 -0 -2.08837 0.1339 0 0 0 0 0 -0.0223 0.01689 0.85149 0 -0.21676 0 0.18072 0.1376 0.48157 -3.88711
PHE_362 -6.32186 0.35878 4.275 -0.81079 0.03254 0.20811 2.19971 -2.49772 -0 -0 -2.18858 -0.10637 0 0 0 0 0 0.00165 0.00281 0 1.73329 -0.48984 0 1.0402 0.04702 0.4697 -2.04635
CYS_363 -5.59816 0.37321 5.10545 -0.04873 0 0.01729 2.75693 -2.64383 -0.00811 -0.04893 -2.8464 0.01377 0 0 0 0 0 -0.01195 0.03646 0.28175 0 0.26712 0 3.6196 0.23637 0.32988 1.83173
MET_364 -8.49889 0.58611 5.89616 -0.77644 0.26355 0.39055 2.82477 -3.02033 -0 -0 -2.67146 -0.17912 0 0 0 0 0 -0.01858 0.00755 2.94206 0 0.06287 0 0.60916 0.19468 0.46042 -0.92694
LEU_365 -8.03422 0.51063 4.28202 -0.46448 0.23088 0.10577 3.09098 -2.82392 -0 -0 -2.33926 0.21705 0 0 0 0 0 0.08029 0.00417 0.32398 0 -0.27737 0 0.18072 -0.12903 0.4775 -4.56426
LEU_366 -7.08719 0.57989 4.47301 -0.49891 0.19677 0.12505 2.78187 -2.75959 -0.01529 -0.13366 -2.39582 0.24773 0 0 0 0 0 0.07898 0.11683 0.38379 0 -0.2737 0 0.18072 -0.28169 0.57211 -3.70909
LEU_367 -4.78188 0.30632 3.56658 -0.52052 0.24286 0.13 2.09827 -2.04427 -0 -0 -2.10974 0.07414 0 0 0 0 0 -0.02851 0.13329 2.40546 0 -0.21399 0 0.18072 -0.12945 0.80692 0.11619
GLY_368 -3.13553 0.27617 3.64178 -0.00047 0 0 1.65024 -1.75326 -0 -0 -1.2676 -0.15309 0 0 0 0 0 -0.00689 0 0 0 -1.51556 0 0.83697 -0.01094 1.03453 -0.40367
PRO_369 -3.92213 0.32373 2.57069 -0.08224 0 0.05087 1.31162 -1.0932 -0.00362 -0.04242 -1.26071 0.68756 0 0 0 0 0 -0.15571 0.00982 0.56691 0 -0.27748 0 -2.4119 -0.22898 1.01437 -2.94282
GLY_370 -1.48828 0.56935 1.82859 -0.00026 0 0 0.45081 -0.85863 -0 -0 0.38817 -0.29771 0 0 0 0 0 -0.25209 0 0 0 -1.34855 0 0.83697 0.61277 1.17959 1.62072
PRO_371 -1.79987 0.37634 1.41375 -0.08966 0.00052 0.05638 0.81845 -0.60458 -0 -0 0.68781 0.65908 0 0 0 0 0 -0.13145 0.01931 0.53661 0 -0.40345 0 -2.4119 0.63223 1.01781 0.77738
GLY_372 -3.15561 0.23123 3.79094 -7e-05 0 0 1.99764 -1.81814 -0 -0 -3.02386 -0.3742 0 0 0 0 0 -0.10143 0 0 0 -1.52506 0 0.83697 -0.36821 0.36206 -3.14776
SER_373 -3.34621 0.26347 3.68938 -0.02861 0 0.06631 2.11548 -1.85388 -0.00824 -0.05494 -0.94945 -0.63252 0 0 0 0 0 -0.01192 0.00018 0.61188 0 0.36301 0.60044 -0.77834 0.02777 0.28163 0.35544
VAL_374 -5.32834 0.61654 3.2433 -0.2497 0.12344 0.03896 1.80848 -2.07165 -0 -0 -0.80974 0.38105 0 0 0 0 0 -0.02651 0.15991 1.13418 0 -0.13075 0 1.9342 0.07418 0.38042 1.27796
SER_375 -4.85858 0.33233 4.7617 -0.02797 0 0.06544 1.92878 -2.25532 -0.00362 -0.04242 -2.0171 -0.58422 0 0 0 0 0 -0.02818 0.00026 0.75537 0 0.32793 0.60913 -0.77834 -0.01211 0.27843 -1.54849
THR_376 -4.41573 0.15755 5.02616 -0.20572 0.15377 0.07482 2.48055 -2.48306 -0 -0 -3.10989 -0.03499 0 0 0 0 0 0.01309 0.00726 0.05517 0 -0.02113 2.28606 -1.0874 0.19876 0.26246 -0.64227
VAL_377 -5.91391 0.59252 3.65171 -0.25981 0.12662 0.04192 2.63677 -2.64164 -0 -0 -1.28334 0.32599 0 0 0 0 0 0.02801 0.04091 0.91956 0 -0.16548 0 1.9342 0.05999 0.47946 0.57348
VAL_378 -8.28261 1.20509 4.22848 -0.31682 0.21562 0.07146 3.1679 -3.16414 -0.00824 -0.05494 -2.47788 -0.07891 0 0 0 0 0 -0.05924 0.02308 0.04409 0 -0.32445 0 1.9342 -0.06792 0.51014 -3.4351
THR_379 -5.93135 0.53216 5.83586 -0.20076 0.10593 0.07046 2.92627 -3.01089 -0 -0 -3.02929 -0.01714 0 0 0 -0.24526 0 -0.04044 0.00662 0.14114 0 0.02552 2.27011 -1.0874 -0.03276 0.45907 -1.22214
ALA_380 -3.00315 0.19592 2.69619 -0.02315 0 0 1.48423 -1.70839 -0 -0 -1.21573 -0.36436 0 0 0 0 0 0.02955 0 0 0 -0.41019 0 1.8394 -0.22654 0.46045 -0.24575
THR_381 -4.06924 0.41268 3.71634 -0.11661 0.08943 0.06111 2.24467 -2.13261 -0.02218 -0.14201 -0.93723 -1.37346 0 0 0 0 0 -0.00913 0.03096 0.2604 0 -0.50001 2.27782 -1.0874 -0.29328 0.4238 -1.16594
GLY_382 -3.86247 0.39349 3.79673 -5e-05 0 0 2.07984 -2.10407 -0.01972 -0.12475 -1.00201 -0.41208 0 0 0 0 0 -0.03968 0 0 0 0.52657 0 0.83697 0.02786 0.36431 0.46095
LEU_383 -6.97459 0.85112 3.0044 -0.50696 0.16434 0.14556 1.65693 -2.20651 -0 -0 -1.22527 0.14832 0 0 0 0 0 -0.05355 0.0175 0.13135 0 -0.11847 0 0.18072 -0.15545 0.44059 -4.49997
ALA_384 -2.52862 0.23168 2.58668 -0.02444 0 0 1.33021 -1.49491 -0.02944 -0.16494 -0.56846 -0.20723 0 0 0 0 0 0.00252 0 0 0 -0.11316 0 1.8394 -0.62488 0.34779 0.58218
LEU_385 -5.21396 0.56163 1.4504 -0.47419 0.22601 0.10475 1.36243 -1.44757 -0 -0 -1.42085 0.02165 0 0 -0.769 0 0 -0.05354 0.02467 1.05582 0 -0.30488 0 0.18072 -0.35816 0.18167 -4.87242
SER_386 -4.69474 0.21583 5.04857 -0.01957 0 0.03416 3.13166 -2.46269 -0.01337 -0.12445 -4.02935 -1.13219 0 0 -1.79905 0 0 0.02554 0.11137 1.64181 0 -0.42947 0.60014 -0.77834 0.25196 0.46793 -3.95425
LEU_387 -5.97087 0.85107 1.49793 -0.51301 0.28742 0.14538 1.52386 -1.73081 -0 -0 -1.36832 0.03324 0 0 0 0 0 -0.04943 0.02143 0.46879 0 0.22708 0 0.18072 0.27525 0.5129 -3.60737
GLY_388 -2.82614 0.4005 2.77305 -0.00128 0 0 1.40535 -1.38152 -0 -0 -0.46631 -0.33695 0 0 -0.85525 0 0 -0.15627 0 0 0 -1.54321 0 0.83697 0.56644 0.59372 -0.99091
PRO_389 -2.23767 0.30309 1.30353 -0.0694 0 0.04255 0.40314 -0.49858 -0 -0 0.26167 0.60822 0 0 0 0 0 -0.16932 0.01115 0.17858 0 -0.41125 0 -2.4119 0.63081 0.76976 -1.28561
GLY_390 -1.60811 0.24031 1.55661 -0.00035 0 0 0.45846 -0.80921 -0 -0 -0.01861 -0.20445 0 0 0 0 0 0.07064 0 0 0 -1.50661 0 0.83697 0.04848 0.7363 -0.19957
PRO_391 -0.99297 0.10933 0.74747 -0.08909 0.00044 0.05574 0.11071 -0.3505 -0.01672 -0.12159 0.54965 0.69458 0 0 0 0 0 -0.0534 0.00115 0.41524 0 -0.10733 0 -2.4119 -0.17509 0.61929 -1.015
GLY_392 -1.67809 0.26523 1.7856 -0.00025 0 0 0.59066 -0.90209 -0 -0 -0.44529 -0.173 0 0 0 0 0 -0.07844 0 0 0 -0.66054 0 0.83697 -0.11105 0.50107 -0.06921
ASP_393 -1.87103 0.14642 2.84939 -0.12365 0.03727 0.39565 1.32671 -1.26812 -0.00605 -0.1035 -2.83966 -0.68378 0 0 0 -1.18168 0 -0.01257 0.00962 0 2.01879 -0.16795 0 -2.3716 0.22843 0.51859 -3.09871
TRP_394 -6.5367 0.64529 3.70656 -0.96644 0.02274 0.0933 1.35691 -2.58462 -0.01672 -0.12159 -0.88217 -0.52001 0 0 -0.769 0 0 -0.01576 0.2819 0 2.68249 -0.24412 0 1.6906 0.01622 0.55785 -1.60327
THR_395 -2.77411 0.50199 1.66383 -0.11522 0.0825 0.06875 0.84405 -1.17393 -0.00794 -0.11214 -0.90347 -0.83777 0 0 0 0 0 -0.04749 0.05757 0.10278 0 -0.6971 2.25986 -1.0874 -0.12151 1.18992 -1.10682
GLY_396 -4.77031 0.97654 2.58791 -0.00513 0 0 1.51891 -1.92383 -0.00213 -0.01428 -1.34096 -0.57179 0 0 0 0 0 -0.04052 0 0 0 -1.48971 0 0.83697 0.37198 1.67369 -2.19267
GLY_397 -5.73377 0.7563 4.69922 -0.00046 0 0 2.23083 -2.76857 -0.01067 -0.07796 -2.30835 -0.17217 0 0 0 0 0 -0.07328 0 0 0 -0.69213 0 0.83697 0.27728 1.27804 -1.75872
ALA_398 -5.2779 0.65117 3.18302 -0.02145 0 0 2.51759 -2.36336 -0 -0 -2.21437 -0.36395 0 0 0 0 0 -0.06269 0 0 0 -0.36076 0 1.8394 -0.255 0.65293 -2.07536
LEU_399 -7.17701 0.42644 2.56116 -0.51105 0.2088 0.13337 1.17383 -2.32908 -0.00923 -0.10955 -0.70509 -0.01563 0 0 0 0 0 0.00667 0.05785 2.8453 0 -0.18408 0 0.18072 -0.4228 0.48106 -3.38833
LEU_400 -6.19908 0.61002 4.21129 -0.49797 0.28284 0.10721 2.91954 -2.61752 -0 -0 -1.61074 -0.0089 0 0 0 0 0 0.18694 0.00145 2.89975 0 -0.27189 0 0.18072 -0.20265 0.53434 0.52535
VAL_401 -7.59103 0.58655 3.9964 -0.30292 0.17182 0.06755 2.75745 -2.94144 -0 -0 -2.26998 -0.09618 0 0 0 0 0 -0.05164 0.0087 0.05828 0 -0.33433 0 1.9342 -0.04538 0.37575 -3.6762
LEU_402 -9.8741 1.47854 3.91695 -0.47615 0.27381 0.10985 2.79458 -2.9983 -0.01067 -0.07796 -2.20101 0.24115 0 0 0 0 0 0.30477 0.32321 0.42642 0 -0.24659 0 0.18072 -0.16164 0.56723 -5.42917
TYR_403 -7.49578 0.66587 5.2722 -0.89621 0.04591 0.33411 3.38686 -3.16421 -0 -0 -2.59551 -0.29165 0 0 -0.43462 0 0 0.0176 0.02931 0 2.19165 -0.25314 0.00224 1.2797 -0.14017 0.64312 -1.40272
SER_404 -4.64005 0.25367 4.99192 -0.02878 0 0.06658 2.51174 -2.53578 -0.01024 -0.04684 -1.71756 -0.53657 0 0 0 0 0 0.04848 0.0003 0.88579 0 0.31971 0.6 -0.77834 0.02251 0.29177 -0.30168
PHE_405 -9.65661 1.31896 2.46109 -0.55499 0.27271 0.22484 2.07561 -2.40962 -0 -0 -0.89006 -0.09449 0 0 0 0 0 0.19501 0.19065 0 4.21471 -0.0261 0 1.0402 -0.07454 0.36352 -1.34911
ALA_406 -4.83784 0.78072 2.83298 -0.02271 0 0 1.71258 -2.07262 -0 -0 -0.7256 -0.34584 0 0 0 0 0 -0.04848 0 0 0 -0.31838 0 1.8394 -0.37864 0.46468 -1.11974
LEU_407 -8.64048 0.98017 3.32697 -0.48101 0.21257 0.10658 3.54749 -2.74216 -0 -4e-05 -2.78827 0.23452 0 0 0 0 0 0.15422 0.04297 0.32624 0 -0.2786 0 0.18072 -0.4387 0.41829 -5.83852
GLY_408 -3.37541 0.43577 2.85673 -0.00043 0 0 1.02368 -1.62364 -0.01024 -0.04684 -0.43799 -0.21843 0 0 0 0 0 0.02179 0 0 0 -1.53364 0 0.83697 -0.05822 0.78637 -1.34353
PRO_409 -6.55162 1.22013 3.95612 -0.2038 0.01174 0.14987 1.63491 -1.83429 -0 -4e-05 -0.85883 -0.0628 0 0 0 0 0 0.06791 0.01011 0.4709 0 -0.88804 0 -2.4119 -0.12517 0.89177 -4.52303
GLY_410 -3.61868 0.71269 3.44165 -5e-05 0 0 1.78085 -1.79986 -0.01842 -0.07187 -2.14407 -0.38682 0 0 0 0 0 0.00852 0 0 0 -0.4233 0 0.83697 5.48292 0.97471 4.77524
PRO_411 -4.11985 0.71552 1.67211 -0.17554 0.06136 0.12367 0.32915 -0.67278 -0 -0 -0.208 0.02407 0 0 0 0 0 -0.0045 0.03231 0.18769 0 -0.87388 0 -2.4119 6.09336 0.84433 1.6171
GLY_412 -2.16589 0.1951 2.49532 -8e-05 0 0 1.22691 -1.21646 -0 -0 -0.95386 -0.28522 0 0 0 0 0 -0.07864 0 0 0 -1.53829 0 0.83697 1.31944 0.35805 0.19336
ILE_413 -7.5099 0.75799 3.84127 -0.55459 0.53395 0.11298 1.48025 -2.43562 -0.00995 -0.08665 -1.36248 0.08769 0 0 0 0 0 -0.08905 0.09875 1.57408 0 -0.11151 0 0.73287 0.68901 0.27355 -1.97737
PHE_414 -5.8999 0.70299 2.48187 -0.70026 0.1418 0.09175 1.82433 -1.96215 -0.00025 -0.00065 -0.96716 -0.16353 0 0 0 0 0 -0.06594 0.13677 0 3.63261 -0.16142 0 1.0402 -0.23203 0.40633 0.30534
ILE_415 -4.58859 0.43428 -0.06878 -0.61282 0.38852 0.11673 0.03612 -1.01149 -0.00514 -0.01698 0.02966 0.34852 0 0 0 0 0 -0.04435 0.0318 0.92444 0 -0.68659 0 0.73287 -0.25588 0.52735 -3.72032
PHE_416 -8.75822 1.24204 0.84008 -1.04667 0.15186 0.68166 0.94655 -1.91655 -0.00025 -0.00065 -1.4629 -0.22261 0 0 -0.43462 0 0 0.19845 0.16981 0 1.46057 -0.49828 0 1.0402 -0.41039 0.4839 -7.53603
ARG_417 -5.5166 0.54827 5.50729 -0.6499 0.09094 0.36941 2.0702 -2.48547 -0.01898 -0.07844 -2.74123 0.34794 0 0 0 -0.87902 0 0.0538 0.14325 2.68935 0 -0.09442 0 -1.2888 -0.28905 0.831 -1.39047
ARG_418 -7.76022 0.89772 7.95179 -0.90804 0.4585 0.62507 3.94776 -3.62974 -0 -0 -5.79897 0.46182 0 0 -1.42042 -1.01426 0 -0.01029 0.43492 2.08993 0 -0.24768 0 -1.2888 0.06827 1.22526 -3.91736
ASP_419 -5.42943 0.46884 6.00538 -0.11447 0.0051 0.35052 2.47169 -2.57887 -0 -0 -4.03018 -0.60863 0 0 0 -1.89328 0 -0.05469 0.15677 0 1.81364 0.00617 0 -2.3716 0.17656 0.82791 -4.79856
LEU_420 -5.4399 0.67221 3.00089 -0.70962 0.26236 0.3141 1.75567 -1.85099 -0 -0 -0.75612 0.02818 0 0 0 0 0 0.10865 0.111 1.05104 0 -0.28002 0 0.18072 -0.19448 0.53861 -1.2077
LEU_421 -6.72147 0.73685 3.54054 -0.6984 0.30383 0.28638 1.79478 -2.17627 -0.0209 -0.08584 -1.46386 0.0604 0 0 0 0 0 -0.04564 0.1061 1.51595 0 -0.26191 0 0.18072 -0.21339 0.60126 -2.56085
CYS_422 -5.07756 0.80349 3.30432 -0.05106 1e-05 0.01883 1.39072 -1.56717 -0 -0 -0.12457 -0.03497 0 0 0 0 0 0.12044 0.0164 0.34648 0 0.29745 0 3.6196 5.79624 1.52824 10.3869
PRO_423 -3.17021 0.82653 1.96605 -0.09122 0.00233 0.05574 0.28298 -0.79972 -0 -0 -0.45247 0.56499 0 0 0 0 0 0.21093 0.03747 0.79773 0 -0.08444 0 -2.4119 5.97489 1.68165 5.39133
LEU_424 -4.59384 0.28252 3.56852 -0.46362 0.26497 0.08224 2.15498 -1.79246 -0.00191 -0.00739 -1.25291 0.2872 0 0 0 0 0 0.00159 0.0854 0.36905 0 -0.2578 0 0.18072 0.10063 0.6281 -0.36398
GLY_425 -2.84473 0.29258 2.35186 -0.00024 0 0 1.16819 -1.29166 -0 -0 -1.98275 -0.14517 0 0 -0.74976 0 0 -0.03725 0 0 0 -0.93187 0 0.83697 0.03369 0.28601 -3.01415
ALA_426 -5.42941 0.67841 2.71528 -0.02503 0.00151 0 1.44608 -2.36914 -0.01219 -0.06158 -0.30516 -0.41279 0 0 0 0 0 0.02995 0 0 0 -0.17098 0 1.8394 0.33053 0.34614 -1.39898
LEU_427 -4.15475 0.3429 1.34712 -0.46417 0.14065 0.13896 0.49612 -1.23954 -0 -0 -0.50181 -0.03681 0 0 0 0 0 -0.06396 0.29807 1.99641 0 -0.08327 0 0.18072 0.62414 0.44793 -0.53128
GLY_428 -2.79484 0.80771 2.14022 -0.00035 0 0 0.78629 -1.35708 -0 -0 -1.13 -0.21427 0 0 0 0 0 -0.01234 0 0 0 0.30542 0 0.83697 0.3233 0.63395 0.32497
PRO_429 -2.7233 0.36271 1.91921 -0.20176 0.00477 0.14565 1.0683 -0.82481 -0 -0 -1.31811 0.00061 0 0 -0.32223 0 0 0.06851 0.01012 0.34086 0 -0.80101 0 -2.4119 -0.17116 0.70128 -4.15228
GLY_430 -1.452 0.18628 1.33623 -0.0004 0 0 0.40237 -0.66956 -0 -0 -0.12951 -0.20273 0 0 0 0 0 -0.04653 0 0 0 0.1347 0 0.83697 -0.38392 0.93376 0.94566
PRO_431 -3.69761 0.52906 1.22428 -0.1967 0.00708 0.14295 0.33666 -0.67932 -0 -0 0.1687 -0.03538 0 0 0 0 0 0.4415 0.00597 0.39129 0 -0.68614 0 -2.4119 -0.35366 1.04118 -3.77204
GLY_432 -2.60437 0.29676 3.4781 -0.0006 0 0 1.89616 -1.63241 -0.01912 -0.10611 -1.44521 -0.17441 0 0 0 0 0 -0.11515 0 0 0 -0.63125 0 0.83697 -0.07485 0.92163 0.62614
TRP_433 -4.52101 0.46883 2.92495 -1.34091 0.2277 0.46751 1.3176 -1.74411 -0 -0 -1.01053 -0.6998 0 0 0 0 0 -0.07633 0.21173 0 1.73447 0.16914 0 1.6906 -0.17971 0.93495 0.57508
ARG_434 -7.86153 0.68573 5.26953 -0.75855 0.09633 0.48036 1.62418 -2.82459 -0 -0 -1.35761 0.37519 0 0 0 0 0 -0.02795 0.04102 1.50453 0 0.00957 0 -1.2888 -0.24666 0.61599 -3.66327
LEU_435 -8.9743 1.17555 3.58013 -0.46677 0.17179 0.10738 2.20012 -2.70643 -0 -0 -0.48014 0.21839 0 0 0 0 0 0.00579 0.02994 0.39365 0 -0.26932 0 0.18072 -0.1392 0.53788 -4.43481
GLY_436 -3.86651 0.52898 4.81133 -5e-05 0 0 2.14046 -2.33594 -0.00589 -0.04217 -2.01528 -0.40329 0 0 0 0 0 -0.04105 0 0 0 0.21164 0 0.83697 0.55024 0.37215 0.74158
ALA_437 -4.58982 0.43311 4.41277 -0.02087 0 0 2.46275 -2.5628 -0.03981 -0.1934 -2.71905 -0.35644 0 0 0 0 0 -0.04084 0 0 0 -0.30165 0 1.8394 0.45867 0.30573 -0.91223
THR_438 -7.95497 0.94233 5.86724 -0.20188 0.12784 0.06774 3.4701 -3.33492 -0.013 -0.0813 -3.13037 0.05182 0 0 0 0 0 -0.00087 0.08083 0.0536 0 0.00639 2.34081 -1.0874 -0.03977 0.83036 -2.00542
ILE_439 -8.96795 0.7587 4.0795 -0.49221 0.37111 0.09862 2.3806 -2.83846 -0 -0 -1.85085 0.07538 0 0 0 0 0 0.29855 0.03337 0.46505 0 -0.40593 0 0.73287 0.27964 0.95814 -4.02387
TRP_440 -11.0847 1.20873 4.46822 -1.0217 0.08937 0.50543 2.56861 -3.30228 -0 -0 -2.21454 -0.1988 0 0 0 0 0 0.06714 0.27267 0 1.54905 0.0401 0 1.6906 0.10629 1.11062 -4.14514
GLN_441 -5.48978 0.63306 5.00295 -0.26246 0.03821 0.19294 2.81694 -2.80278 -0.01296 -0.18334 -2.3715 -0.46306 0 0 0 0 0 -0.0382 0.02391 0 2.66433 -0.07317 0 -0.18838 -0.08962 0.87862 0.27572
LEU_442 -10.3495 1.76742 3.75956 -0.5241 0.30234 0.11984 2.73934 -3.18375 -0.02832 -0.11101 -2.01694 0.27482 0 0 0 0 0 0.0925 0.03433 0.3266 0 -0.28974 0 0.18072 -0.2532 0.5659 -6.59319
LEU_443 -10.7377 1.51258 4.31055 -0.44522 0.13231 0.09036 3.33631 -3.19509 -0.013 -0.0813 -2.3962 0.21593 0 0 0 0 0 -0.00904 0.09194 0.45336 0 -0.24396 0 0.18072 -0.28078 0.8727 -6.20555
ALA_444 -5.77008 0.68591 4.855 -0.02284 0 0 3.02482 -3.01543 -0 -0 -1.87378 -0.36262 0 0 0 0 0 -0.04081 0 0 0 -0.2845 0 1.8394 -0.50325 0.66994 -0.79822
PHE_445 -5.60186 0.76356 2.81012 -0.52789 0.24121 0.21726 1.91611 -1.99142 -0 -0 -1.17498 -0.22911 0 0 0 0 0 -0.05511 0 0 4.13308 0.07141 0 1.0402 -0.33521 0.58262 1.86
PHE_446 -5.60718 0.76375 1.43422 -0.58856 0.03875 0.32273 1.10223 -1.33908 -0.00763 -0.02371 -0.43536 0.07469 0 0 0 0 0 -0.05031 0.00962 0 2.19031 -0.13843 0 1.0402 0.11458 0.53537 -0.5638
LEU_447 -5.90843 0.76835 2.38455 -0.75068 0.55345 0.40291 1.20706 -1.5709 -0.02606 -0.10048 -0.74362 -0.07345 0 0 0 0 0 0.15751 0.04627 1.62327 0 0.12133 0 0.18072 -0.01781 0.97166 -0.77432
GLY_448 -2.64587 0.52483 3.23308 -0.00028 0 0 1.74367 -1.64209 -0.01889 -0.12797 -1.1509 -0.20492 0 0 0 0 0 -0.03382 0 0 0 -1.50966 0 0.83697 -0.14958 1.31725 0.17183
PRO_449 -2.16857 0.2714 1.96286 -0.0683 0 0.04235 1.67992 -0.97725 -0.00614 -0.06267 -1.19072 0.60352 0 0 0 0 0 -0.17577 0.04397 0.21438 0 -0.34897 0 -2.4119 -0.03659 0.85088 -1.77762
GLY_450 -3.1384 0.72459 3.55677 -5e-05 0 0 1.96617 -1.83996 -0.02606 -0.10048 -1.31976 -0.35028 0 0 0 0 0 0.02653 0 0 0 -0.53822 0 0.83697 5.7465 0.9217 6.46602
PRO_451 -8.68135 1.42749 3.98084 -0.0692 3e-05 0.04293 1.77349 -1.99706 -0 -0 -0.49757 0.59801 0 0 0 0 0 -0.1321 0.05972 0.17168 0 -0.67948 0 -2.4119 5.92973 0.95465 0.46992
GLY_452 -3.01231 0.3705 4.09342 -6e-05 0 0 2.11651 -1.92043 -0.03977 -0.2293 -0.91947 -0.42302 0 0 0 0 0 -0.04245 0 0 0 -0.04524 0 0.83697 1.00361 0.53754 2.32649
ALA_453 -3.45102 0.21895 3.66111 -0.02215 0 0 2.20506 -1.99901 -0 -0 -1.60871 -0.35217 0 0 0 0 0 -0.04462 0 0 0 -0.35294 0 1.8394 0.47948 0.37707 0.95045
ILE_454 -7.63563 1.12141 3.70805 -0.50235 0.54865 0.10697 2.53014 -2.60806 -0.00614 -0.06267 -2.5418 -0.15728 0 0 0 0 0 -0.00838 0.04028 0.86766 0 -0.18896 0 0.73287 -0.36996 0.64663 -3.77857
LYS_455 -6.27841 0.74635 6.64304 -0.49036 0.11702 0.30745 2.72344 -2.91473 -0.00194 -0.03031 -4.10956 0.41564 0 0 0 -0.78975 0 -0.14106 0.44784 2.04343 0 -0.0605 0 -1.5107 -0.20056 0.92049 -2.16316
ASP_456 -3.25096 0.4097 5.07882 -0.11713 0.01589 0.36165 2.11942 -2.08544 -0.02088 -0.10133 -3.57598 -0.17491 0 0 0 -0.78975 0 -0.06282 0.00584 0 2.18508 -0.26762 0 -2.3716 -0.50933 0.56928 -2.58208
LEU_457 -3.70001 0.29992 3.01043 -0.50748 0.23373 0.14735 1.44955 -1.64027 -0 -0 -1.57962 0.03809 0 0 0 0 0 -0.05514 0.05975 0.30401 0 0.00426 0 0.18072 -0.54278 0.22765 -2.06983
VAL_458 -3.13389 0.20169 1.4052 -0.28435 0.16772 0.06353 0.80259 -1.23109 -0.00194 -0.03031 -0.09596 -0.09165 0 0 0 0 0 -0.0549 2e-05 0.05349 0 -0.35413 0 1.9342 -0.36805 0.18562 -0.83221
MET_459 -5.34005 0.67756 2.04872 -0.4239 0.04501 0.02588 1.2803 -1.61989 -0 -0 -0.44897 -0.15704 0 0 0 0 0 -0.02667 0.20777 2.5548 0 0.01174 0 0.60916 -0.3171 0.41382 -0.45885
THR_460 -5.95394 0.77052 2.80098 -0.18698 0.12642 0.06357 1.53135 -1.73206 -0 -0 -1.05181 -0.61298 0 0 -0.20615 0 0 -0.02018 0.05224 0.75319 0 -0.19495 2.29612 -1.0874 0.35889 0.58301 -1.71018
LYS_461 -7.51624 1.04461 5.87142 -0.29591 0.02221 0.1311 2.56862 -2.68914 -0.00902 -0.09282 -0.7842 0.06312 0 0 -0.20615 0 0 -0.09464 0.30283 2.18634 0 -0.00605 0 -1.5107 0.36599 1.20006 0.55144
PRO_462 -3.00589 0.47086 1.34193 -0.17977 0.0581 0.12837 0.49438 -0.57746 -0 -0 -0.19548 -0.00618 0 0 0 0 0 0.00706 0.00324 0.17917 0 -0.82103 0 -2.4119 0.20151 1.09558 -3.2175
ALA_463 -3.90837 0.70638 2.20495 -0.02178 0 0 1.75643 -1.7078 -0.02427 -0.1757 -1.79785 -0.16638 0 0 0 0 0 0.12516 0 0 0 -0.08953 0 1.8394 0.07315 0.94425 -0.24197
PRO_464 -4.18781 0.64675 2.84274 -0.12438 0 0.09146 0.87135 -1.22799 -0 -0 -0.04207 0.27026 0 0 0 0 0 0.06738 0.03468 0.15247 0 -1.20523 0 -2.4119 -0.4983 1.01048 -3.71012
THR_465 -4.07432 0.7837 3.55911 -0.12925 0.09562 0.06998 1.74778 -1.81439 -0.01129 -0.12333 -1.11032 -1.41222 0 0 -0.64874 0 0 0.02507 5e-05 0.19719 0 -0.4644 2.30183 -1.0874 -0.39212 0.536 -1.95145
CYS_466 -7.09869 1.11164 4.74499 -0.04883 0.01877 0.02206 2.60609 -2.28382 -0 -0 -1.2547 -0.54522 0 0 0 0 0 0.20448 0.03614 0.04612 0 0.2381 0 3.6196 0.22418 0.72005 2.36095
ASN_467 -3.56505 0.52905 3.73579 -0.18672 0.05462 0.30525 1.69828 -1.74108 -0.00024 -0.00184 -1.82047 -1.00265 0 0 -2.06699 0 0 -0.06233 0.02075 0 1.85761 -0.99066 0 -0.93687 -0.11188 0.68597 -3.59944
GLY_468 -2.70081 0.46149 3.36068 -0.00031 0 0 1.61168 -1.57614 -0 -0 -2.11852 -0.14843 0 0 0 0 0 0.04369 0 0 0 -1.18537 0 0.83697 -0.29721 0.95764 -0.75464
PRO_469 -1.32844 0.20675 1.35745 -0.17075 0.07081 0.11574 0.06625 -0.43691 -0.0114 -0.12485 -0.05199 0.09704 0 0 0 0 0 0.09593 0.00564 0.18976 0 -0.9042 0 -2.4119 0.50201 0.84711 -1.88595
GLY_470 -1.5599 0.31172 1.78104 -0.00026 0 0 0.70817 -0.8804 -0.01105 -0.12149 -0.97845 -0.18248 0 0 0 0 0 -0.06294 0 0 0 -1.5158 0 0.83697 0.09382 0.76221 -0.81884
PRO_471 -1.76418 0.4499 0.28814 -0.19644 0.00283 0.13889 6e-05 -0.26264 -0.0114 -0.12485 0.241 0.0593 0 0 0 0 0 -0.0081 0.00576 0.43475 0 -0.9538 0 -2.4119 -0.43097 0.70457 -3.8391
GLY_472 -2.64278 0.33319 2.0165 -0.00205 0 0 1.11978 -1.2682 -0.02648 -0.18577 -0.15708 -0.38563 0 0 0 0 0 -0.07418 0 0 0 -1.37615 0 0.83697 -0.08049 0.54384 -1.34853
PRO_473 -6.07646 0.88918 3.27248 -0.20393 0.00488 0.14583 2.21098 -1.65651 -0.00022 -0.00273 -1.89605 0.00846 0 0 0 0 0 -0.00207 0.02475 0.37542 0 -0.89382 0 -2.4119 -0.04554 0.59716 -5.6601
LYS_474 -4.56253 0.52841 3.82464 -0.43648 0.08411 0.25313 1.88913 -1.9439 -0.03222 -0.28998 -0.85777 -0.14051 0 0 0 0 0 -0.05519 0.05586 1.41263 0 -0.10119 0 -1.5107 0.32666 0.42162 -1.13428
PHE_475 -4.87624 0.39431 3.59325 -0.89438 0.11354 0.34116 1.33742 -1.9496 -0 -0 -0.5732 -0.42396 0 0 0 0 0 -0.01035 0.05996 0 2.83052 0.02667 0 1.0402 0.37918 0.43302 1.82151
GLU_476 -5.70909 0.37822 6.62964 -0.62357 0.12972 1.13258 3.84214 -3.1037 -0 -3e-05 -3.77343 -0.62047 0 0 0 -1.11028 0 0.21597 0.01991 0 3.50198 -0.22693 0 -2.7348 -0.19396 0.4455 -1.8006
ASN_477 -8.86492 0.90109 8.08645 -0.36891 0.0389 0.75022 3.38459 -3.92112 -0.00717 -0.09714 -2.9563 -0.43194 0 0 0 0 0 0.18899 0.58182 0 3.96432 0.58285 0 -0.93687 0.08525 0.57986 1.55997
ILE_478 -6.82632 0.52926 5.75673 -0.50099 0.37349 0.09994 2.7696 -2.99615 -0.00022 -0.00273 -1.97014 0.02893 0 0 0 0 0 -0.06379 0.02511 0.48087 0 -0.45625 0 0.73287 0.21671 0.57125 -1.23183
ALA_479 -5.4314 0.50424 5.1089 -0.0224 0 0 3.04863 -2.94703 -0 -0 -2.41086 -0.35741 0 0 0 0 0 -0.04186 0 0 0 -0.32556 0 1.8394 -0.17006 0.47073 -0.73467
GLU_480 -7.17863 0.40733 8.27116 -0.55332 0.0721 0.98202 3.28175 -3.54936 -0.0028 -0.01135 -4.0562 -0.70097 0 0 0 -0.52429 0 0.12231 0.06651 0 3.46844 -0.23755 0 -2.7348 -0.44729 0.39703 -2.92792
GLY_481 -4.57859 0.25216 4.07813 -4e-05 0 0 1.91658 -2.20887 -0 -0 -1.17223 -0.42765 0 0 0 0 0 -0.01494 0 0 0 0.45174 0 0.83697 -0.08589 0.27758 -0.67507
LEU_482 -6.38386 0.60781 5.28369 -0.48087 0.19589 0.11199 3.11624 -2.91174 -0 -0 -3.06468 0.20426 0 0 0 0 0 0.07074 0.01932 0.33482 0 -0.27709 0 0.18072 0.06902 0.33293 -2.59082
ARG_483 -7.10389 0.59332 8.75176 -0.50415 0.06547 0.26721 5.08085 -4.02025 -0 -0 -4.76571 0.24895 0 0 0 -1.63457 0 0.03985 0.21851 1.93178 0 -0.16645 0 -1.2888 -0.30838 0.78365 -1.81085
ALA_484 -4.70071 0.48412 3.41169 -0.02547 0.0005 0 1.74799 -2.20851 -0 -0 -1.21874 -0.40192 0 0 0 0 0 -0.1026 0 0 0 -0.12723 0 1.8394 -0.52915 0.74847 -1.08214
LEU_485 -4.7693 0.48674 3.75576 -0.48536 0.18408 0.10621 1.70152 -2.07351 -0 -0 -0.52976 0.16903 0 0 0 0 0 0.08197 0.08867 0.35752 0 -0.2742 0 0.18072 -0.24138 0.40361 -0.85769
LEU_486 -2.83136 0.11277 2.7096 -0.47901 0.21652 0.10959 1.23454 -1.35012 -0 -0 -0.43806 0.22738 0 0 0 0 0 0.07558 0.03357 0.29473 0 -0.30721 0 0.18072 -0.13056 0.35408 0.01277
ALA_487 -2.78024 0.32806 3.37829 -0.02472 0.0004 0 1.77345 -1.79038 -0 -0 -0.53488 -0.46957 0 0 0 0 0 0.26079 0 0 0 -0.13332 0 1.8394 0.01919 0.45126 2.31774
GLY_488 -1.25775 0.39299 1.24703 -0.00018 0 0 0.21204 -0.68945 -0 -0 -0.00732 -0.21762 0 0 0 0 0 -0.08088 0 0 0 0.5784 0 0.83697 0.50779 0.80864 2.33064
PRO_489 -3.17706 0.5732 1.31769 -0.19551 0.00272 0.13969 0.65748 -0.65962 -0 -0 -0.27458 0.03241 0 0 0 0 0 -0.01757 0.00226 0.58222 0 -0.98691 0 -2.4119 0.02167 0.64115 -3.75267
GLY_490 -2.44793 0.23028 3.04071 -0.00035 0 0 1.69051 -1.38514 -0.00388 -0.01927 -1.9093 -0.15882 0 0 -1.06906 0 0 -0.10794 0 0 0 -0.66147 0 0.83697 -0.61336 0.63289 -1.94515
PRO_491 -1.24576 0.30304 1.24875 -0.13217 0.0044 0.09483 0.28158 -0.56282 -0 -0 0.24153 0.19647 0 0 0 0 0 -0.07891 0.02308 0.13659 0 -0.88896 0 -2.4119 -0.68235 0.63511 -2.8375
GLY_492 -1.5119 0.04743 1.90934 -5e-05 0 0 0.72071 -0.8888 -0 -0 -0.86822 -0.39402 0 0 -0.59611 0 0 -0.05858 0 0 0 -1.37994 0 0.83697 -0.42829 0.35064 -2.26083
GLN_493 -5.9312 0.64069 5.26126 -0.23315 0.03805 0.16907 2.76349 -2.42571 -0.00667 -0.03059 -3.69783 -0.38598 0 0 -1.89119 0 0 0.1599 0.02814 0 2.88754 -0.0829 0 -0.18838 -0.21795 0.46019 -2.68323
CYS_494 -4.19071 0.87081 2.87962 -0.07305 0 0.04083 1.79922 -1.43151 -0 -0 -2.35763 -0.11536 0 0 0 0 0 -0.00802 0.04034 0.30205 0 -0.26989 0 3.6196 0.09923 0.41891 1.62443
ARG_495 -4.90374 0.3059 1.73488 -0.58144 0.22236 0.42938 0.44379 -1.21292 -0 -0 1.0213 -0.00775 0 0 0 0 0 -0.03429 0.1794 2.20814 0 0.12857 0 -1.2888 0.74357 0.4009 -0.21076
LEU_496 -5.00206 0.56575 2.73019 -0.52835 0.24141 0.15876 1.21447 -1.36727 -0.00717 -0.09714 -0.95391 0.10907 0 0 0 0 0 -0.07072 0.02747 0.11787 0 -0.1075 0 0.18072 0.24005 0.396 -2.15237
THR_497 -5.39042 0.61225 3.76128 -0.2333 0.24142 0.10013 1.43081 -1.87171 -0.01293 -0.15803 -0.01488 -0.85196 0 0 0 0 0 -0.01251 0.01043 2.05769 0 0.06273 2.34124 -1.0874 -0.37784 1.04607 1.65306
PRO_498 -2.98096 0.60431 1.8741 -0.12988 0.0037 0.0934 0.59146 -0.7217 -0 -0 0.14808 0.21865 0 0 0 0 0 -0.04252 0.051 0.17644 0 -0.98013 0 -2.4119 -0.53678 1.04363 -2.9991
LEU_499 -1.76845 0.07893 1.02386 -0.45672 0.15222 0.08934 0.27343 -0.63704 -0 -0 -0.17392 0.05466 0 0 0 0 0 -0.00111 0.0773 0.63753 0 -0.08656 0 0.18072 -0.46839 0.28871 -0.73549
SER_500 -1.86492 0.19312 1.77416 -0.0245 0 0.05919 0.43735 -0.84599 -0.01929 -0.13195 -0.61944 -0.36801 0 0 -0.43073 0 0 0.00029 0.01176 0.03781 0 -0.56017 0.60079 -0.77834 -0.19494 0.17447 -2.54934
ARG_501 -2.14005 0.16391 1.79326 -0.88031 0.20291 0.62176 0.50186 -0.92752 -0.00123 -0.01044 -0.53437 -0.00676 0 0 -0.43073 0 0 0.00267 0.00349 1.84122 0 -0.24115 0 -1.2888 -0.26934 0.16002 -1.4396
LEU_502 -3.81328 0.80116 1.10011 -0.53367 0.16224 0.12444 0.43645 -1.00302 -0 -0 0.07698 0.2044 0 0 0 0 0 0.2341 0.19537 0.60202 0 -0.10308 0 0.18072 1.22691 1.12822 1.02007
PRO_503 -1.58941 0.42261 1.02374 -0.13335 0.0024 0.09669 0.17135 -0.42473 -0 -0 -0.22248 0.18681 0 0 0 0 0 -0.0649 0.00983 0.15593 0 -0.97993 0 -2.4119 0.94558 1.218 -1.59378
PHE_504 -2.44164 0.17304 0.94885 -0.83918 0.07952 0.09511 0.24667 -0.7148 -0 -0 -0.01651 -0.6077 0 0 0 0 0 0.08448 0.02078 0 2.56873 -0.12764 0 1.0402 -0.45367 0.33974 0.39597
GLY_505 -1.62066 0.22014 1.05003 -0.00268 0 0 0.0611 -0.65639 -0 -0 0.01873 -0.43136 0 0 0 0 0 -0.10019 0 0 0 -1.10564 0 0.83697 0.19411 0.20453 -1.33131
MET_506 -1.72697 0.20719 0.55395 -0.33897 0.09495 0.11569 0.00358 -0.33645 -0 -0 -0.05657 -0.30715 0 0 0 0 0 0.00972 0.01551 1.57373 0 -0.06006 0 0.60916 0.28205 0.13385 0.77319
ALA_507 -1.14817 0.06461 0.84367 -0.02178 0 0 0.02138 -0.41727 -0 -0 -0.1657 -0.43841 0 0 0 0 0 0.01163 0 0 0 -0.55758 0 1.8394 0.00384 0.10442 0.14004
LYS_508 -1.49294 0.08178 1.29046 -0.46779 0.10647 0.26061 0.02998 -0.55394 -0 -0 -0.30843 -0.09607 0 0 0 0 0 -0.00661 0.02182 1.78851 0 0.05254 0 -1.5107 -0.10189 0.12676 -0.77946
LYS_509 -2.71399 0.21693 1.75066 -0.46954 0.11026 0.26839 0.14342 -0.80655 -0.01928 -0.11181 -0.13981 -0.08372 0 0 0 0 0 0.00203 0.03314 1.80212 0 0.01087 0 -1.5107 -0.1318 0.22556 -1.42382
ALA_510 -1.57927 0.12582 0.8826 -0.02137 0 0 0.01083 -0.57695 -0 -0 0.02638 -0.39739 0 0 0 0 0 0.02533 0 0 0 -0.55337 0 1.8394 -0.10613 0.19329 -0.13084
GLY_511 -2.27801 0.27283 1.62964 -0.00105 0 0 0.46099 -1.01828 -0 -0 -0.73106 -0.28014 0 0 0 0 0 -0.06645 0 0 0 -1.54115 0 0.83697 0.33818 0.16624 -2.21129
PHE_512 -4.78247 0.36059 0.86105 -0.92153 0.07853 0.50042 0.02094 -1.02045 -0 -0 0.01215 -0.21489 0 0 0 0 0 -0.00486 0.00367 0 1.47412 -0.50652 0 1.0402 0.30472 0.24269 -2.55165
ILE_513 -4.5942 0.35355 1.22198 -0.55324 0.53855 0.11472 0.18094 -1.24577 -0 -0 0.13056 0.10389 0 0 0 0 0 -0.06895 0.00781 1.34125 0 -0.61742 0 0.73287 -0.19461 0.27276 -2.27531
HIS_514 -2.60261 0.1883 1.23892 -0.91848 0.05133 1.17465 0.10826 -0.73011 -0 -0 0.0353 -0.64267 0 0 0 0 0 -0.00907 0.01226 0 2.03978 -0.30957 0 -0.45461 -0.18885 0.22001 -0.78715
CYS_515 -2.85171 0.46841 1.78018 -0.07512 0.00132 0.041 0.42812 -0.73973 -0 -0 -0.80161 -0.08543 0 0 0 0 0 0.37077 0.0049 0.08502 0 -0.53058 0 3.6196 1.63186 0.83212 4.17912
PRO_516 -3.91055 0.72634 1.12492 -0.12447 0 0.09092 0.43835 -0.72514 -0.00674 -0.057 -0.97681 0.2801 0 0 0 0 0 -0.02386 0.02387 0.28054 0 -1.14755 0 -2.4119 1.41965 0.96513 -4.03419
THR_517 -3.81585 0.36114 1.98387 -0.19297 0.09941 0.06818 1.08684 -1.32779 -0.00632 -0.05463 -1.01656 -0.96263 0 0 -0.156 0 0 -0.02372 0.00198 0.87983 0 -0.64371 2.29598 -1.0874 -0.25805 0.39876 -2.36964
GLU_518 -5.26527 0.34896 3.3179 -0.38747 0.17503 0.57088 0.36425 -1.67243 -0.05505 -0.3703 -0.66309 -0.59021 0 0 -0.156 0 0 0.04958 0.06575 0 3.41223 -0.0536 0 -2.7348 0.11826 0.32453 -3.20085
ASN_519 -4.5704 0.14805 4.23779 -0.3951 0.04663 0.83067 2.27138 -2.08585 -0.00604 -0.0283 -2.43708 -0.41021 0 0 -0.60794 -0.56044 0 -0.01793 0.09544 0 2.47346 0.26078 0 -0.93687 0.4268 0.28368 -0.98146
GLU_520 -5.63116 0.67697 5.3725 -0.35155 0.08674 0.46199 2.04643 -2.23184 -0.01819 -0.13943 -2.08425 -0.5888 0 0 0 0 0 0.02828 0.02144 0 3.00142 0.22838 0 -2.7348 0.71857 0.96373 -0.17358
PRO_521 -3.07794 0.49111 2.45702 -0.06749 0 0.04198 1.2612 -1.25343 -0 -0 -0.77211 0.59385 0 0 0 0 0 -0.16709 0.02486 0.19827 0 -0.40145 0 -2.4119 0.44797 1.10383 -1.53133
ASP_522 -4.43793 0.35342 6.7519 -0.20549 0.00015 0.66875 2.63947 -2.791 -0.05041 -0.34906 -4.1065 -0.21456 0 0 0 -0.51216 0 0.01715 0.07997 0 2.98495 0.23052 0 -2.3716 0.34019 0.37421 -0.59803
LEU_523 -6.21375 0.35856 5.30321 -0.46034 0.15942 0.10762 2.30598 -2.68598 -0 -0 -1.55876 0.19369 0 0 0 0 0 -0.02663 0.01848 0.33912 0 -0.27219 0 0.18072 0.11749 0.22301 -1.91033
ALA_524 -4.6838 0.30543 4.3836 -0.02144 0 0 2.62342 -2.47664 -0 -0 -2.08124 -0.34314 0 0 0 0 0 0.00975 0 0 0 -0.16668 0 1.8394 -0.30816 0.27517 -0.64434
GLN_525 -3.87425 0.21362 4.6659 -0.26854 0.04152 0.21184 1.80876 -2.23705 -0.01061 -0.14699 -1.27699 -0.50691 0 0 0 0 0 0.0717 0.06595 0 2.80057 -0.17846 0 -0.18838 -0.30775 0.2522 1.13612
LYS_526 -4.21367 0.2503 6.58602 -0.34913 0.04185 0.20358 2.76639 -2.83528 -0.02161 -0.06264 -4.80464 0.33092 0 0 0 -0.51216 0 -0.02606 0.03961 2.35517 0 -0.01069 0 -1.5107 -0.19107 0.30478 -1.65901
LYS_527 -5.49602 0.27482 5.48335 -0.42582 0.06592 0.22356 2.1591 -2.40292 -0.05036 -0.2808 -1.99397 -0.06366 0 0 -0.39263 0 0 -0.01648 0.05966 1.96673 0 -0.01203 0 -1.5107 -0.17343 0.37181 -2.21387
HIS_D_528 -5.27801 0.27024 4.98416 -0.40268 0.02505 0.51403 1.67377 -2.3239 -0.03649 -0.16006 -1.85591 -0.36252 0 0 0 0 0 -0.05343 0 0 1.73823 -0.40218 0 -0.45461 -0.36458 0.30777 -2.18112
GLY_529 -2.24313 0.1242 3.09851 -0.00022 0 0 1.31531 -1.44738 -0.01387 -0.12074 -1.63142 -0.16661 0 0 -0.45097 0 0 -0.1042 0 0 0 -1.17321 0 0.83697 -0.13064 0.21931 -1.88808
ARG_530 -6.68765 0.4988 7.20399 -0.90992 0.41777 0.6122 1.92807 -2.93243 -0.01662 -0.13824 -4.65859 0.17221 0 0 -0.7633 -1.29341 0 0.05835 0.0672 1.98927 0 -0.23099 0 -1.2888 -0.03046 0.69405 -5.30851
GLY_531 -3.09414 0.13745 3.4465 -0.00069 0 0 1.21347 -1.5985 -0 -0 -2.27327 -0.19769 0 0 -0.29407 0 0 -0.08544 0 0 0 -1.53685 0 0.83697 0.22534 0.71423 -2.50667
ARG_532 -4.06882 0.23884 3.29924 -0.65907 0.10908 0.39369 1.17191 -1.34547 -0 -0 -1.51355 0.14896 0 0 -1.11918 0 0 -0.0045 0.29625 2.33394 0 -0.22857 0 -1.2888 0.22255 0.33688 -1.67664
GLY_533 -1.42594 0.05768 1.9613 -0.0019 0 0 0.6735 -0.85067 -0 -0 -0.47151 -0.38113 0 0 -0.43004 0 0 -0.05551 0 0 0 -1.5329 0 0.83697 0.17437 0.23493 -1.21085
ARG_534 -6.34959 0.33831 5.80028 -0.8992 0.26815 0.6081 2.48064 -2.6873 -0 -0 -1.84897 0.05031 0 0 -1.51284 0 0 0.00485 0.1046 1.93795 0 -0.22028 0 -1.2888 0.17615 0.4425 -2.59516
GLY_535 -3.14035 0.18614 2.50911 -5e-05 0 0 1.47957 -1.46988 -0 -0 -0.52305 -0.39465 0 0 -0.43461 0 0 -0.18608 0 0 0 -1.46292 0 0.83697 -0.65496 0.48961 -2.76514
ARG_536 -2.29274 0.15712 2.64424 -0.98295 0.3564 0.76517 0.87645 -1.25124 -0 -0 -0.49389 -0.18768 0 0 -0.43461 0 0 0.02038 0.00401 2.98732 0 -0.21157 0 -1.2888 -0.36301 0.33549 0.64009
GLY_537 -3.02332 0.43748 2.37246 -6e-05 0 0 1.0638 -1.32609 -0 -0 -1.07127 -0.35639 0 0 0 0 0 -0.16027 0 0 0 -1.50392 0 0.83697 -0.24701 0.70412 -2.27351
ARG_538 -5.18684 0.48968 6.02354 -0.46109 0.06928 0.25253 1.85612 -2.92305 -0.00133 -0.00458 -2.2989 0.29672 0 0 -0.60641 0 0 -0.00201 0.26861 2.30525 0 -0.03706 0 -1.2888 -0.46658 0.65213 -1.06276
GLY_539 -3.79702 0.5018 3.92529 -0.00017 0 0 1.02608 -2.0608 -0 -0 -0.92362 -0.18766 0 0 0 0 0 -0.02028 0 0 0 -1.30349 0 0.83697 0.57208 0.34387 -1.08693
GLY_540 -2.87209 0.17201 3.35198 -4e-05 0 0 1.71895 -1.51314 -0 -0 -1.12211 -0.42385 0 0 -1.11918 0 0 -0.03515 0 0 0 0.39455 0 0.83697 0.91074 0.16827 0.46793
GLY_541 -2.77755 0.39824 2.6525 -0.00025 0 0 0.56669 -1.25691 -0.01701 -0.15761 -0.63717 -0.17816 0 0 -0.42349 0 0 0.02267 0 0 0 -1.49852 0 0.83697 0.32952 0.21072 -1.92934
ARG_542 -8.90979 0.7266 9.09674 -0.9023 0.16937 0.73924 2.85879 -3.85073 -0 -0 -3.45326 -0.29385 0 0 -0.74568 -0.41252 0 -0.01938 0.20647 4.04114 0 -0.15963 0 -1.2888 0.47744 1.20535 -0.51482
PRO_543 -4.65986 0.63441 3.7191 -0.12257 0.0016 0.08944 0.71019 -1.31642 -0 -0 -1.66125 0.26099 0 0 0 0 0 -0.02534 0.02432 0.20814 0 -1.07811 0 -2.4119 0.02242 1.32288 -4.28197
LYS_544 -3.49738 0.35623 2.86262 -0.30644 0.03286 0.14157 0.45936 -1.19467 -0 -0 0.30586 0.08598 0 0 0 0 0 -0.02193 0.00203 2.10147 0 -0.02369 0 -1.5107 -0.64715 0.50542 -0.34856
LYS_545 -1.59287 0.18031 1.86257 -0.3259 0.059 0.20501 0.51569 -0.81643 -0 -0 -0.07431 -0.39351 0 0 0 0 0 0.06677 0.02626 1.48149 0 0.08963 0 -1.5107 -0.14172 0.43102 0.06231
GLU_546 -5.0729 0.37089 6.24525 -0.28035 0.03135 0.30336 1.58095 -2.45151 -0 -0 -1.98884 -0.17175 0 0 0 -0.89772 0 -0.08365 0.04538 0 3.67095 -0.04682 0 -2.7348 -0.23265 0.3294 -1.38344
VAL_547 -2.2078 0.07551 1.74735 -0.30961 0.21284 0.07025 0.78397 -0.89305 -0 -0 0.65321 -0.10069 0 0 0 0 0 0.02938 0.00376 0.02296 0 -0.37019 0 1.9342 -0.2619 0.20805 1.59824
GLU_548 -4.1703 0.23665 2.77983 -0.3775 0.12288 0.52527 0.2681 -1.41059 -0 -0 -0.09774 -0.63628 0 0 0 0 0 -0.01795 0.00258 0 3.49361 -0.09011 0 -2.7348 0.24235 0.24006 -1.62395
ASN_549 -6.50142 0.25849 6.8189 -0.20892 0.00821 0.28242 2.88765 -3.16262 -0.00615 -0.06284 -2.36399 -0.43732 0 0 -1.14866 -0.89772 0 0.12421 0.11641 0 3.76101 0.04578 0 -0.93687 0.17867 0.35625 -0.88849
LYS_550 -3.73489 0.30775 2.54087 -0.32524 0.03795 0.15452 0.41484 -1.25535 -0 -0 -0.29908 0.03225 0 0 0 0 0 0.00648 0.05248 1.71775 0 -0.03887 0 -1.5107 -0.26746 0.46446 -1.70224
GLY_551 -2.45142 0.21021 2.33314 -0.00026 0 0 1.0571 -1.29243 -0 -0 -0.03238 -0.1953 0 0 -1.14866 0 0 0.06939 0 0 0 -1.07635 0 0.83697 0.68281 0.51641 -0.49077
GLY_552 -2.59163 0.12116 2.37653 -0.0017 0 0 0.77971 -1.30378 -0 -0 -0.83633 -0.36965 0 0 -0.32219 0 0 -0.11263 0 0 0 -1.26212 0 0.83697 1.1901 0.3195 -1.17608
ASP_553 -4.43873 0.32076 6.00865 -0.10095 0.02277 0.28664 3.42416 -2.57674 -0 -0 -5.44015 -0.01124 0 0 0 -1.70593 0 0 0.1102 0 1.94722 0.0853 0 -2.3716 0.11548 0.49002 -3.83414
GLN_554 -4.97797 0.52244 4.46036 -0.70804 0.10714 0.48845 1.75496 -2.04743 -0 -0 -1.54226 -0.22456 0 0 -1.29984 0 0 -0.04395 0.21318 0 2.8939 0.04297 0 -0.18838 -0.21645 0.70664 -0.05885
GLY_555 -2.76186 0.38323 2.82675 -0.00024 0 0 0.83174 -1.3465 -0 -0 -0.62987 -0.21547 0 0 -0.90721 0 0 -0.03632 0 0 0 0.33901 0 0.83697 -0.0757 0.74478 -0.01069
PRO_556 -3.48894 0.60582 2.53555 -0.1816 0.00065 0.12573 1.10487 -1.02189 -0.01086 -0.09478 -0.98088 0.09741 0 0 0 0 0 -0.02583 0.00664 0.70392 0 -1.02357 0 -2.4119 -0.23837 1.07452 -3.22354
PRO_557 -3.63768 0.47051 2.23758 -0.19847 0.00453 0.14138 0.69913 -1.23781 -0 -0 -0.28584 0.0743 0 0 0 0 0 -0.00449 0.00185 0.39018 0 -0.93036 0 -2.4119 -0.38986 0.7504 -4.32656
LEU_558 -9.86908 1.30848 4.76349 -0.74071 0.38625 0.31321 2.27098 -3.47609 -0.00611 -0.0203 -0.91796 0.12243 0 0 0 0 0 0.13993 0.01689 0.82587 0 -0.16915 0 0.18072 -0.08769 0.51873 -4.44011
MET_559 -5.55859 0.42743 2.97576 -0.3797 0.17838 0.11903 1.31691 -1.68716 -0 -0 0.00919 0.06465 0 0 0 0 0 -0.02262 0.2095 1.34104 0 0.1216 0 0.60916 0.08738 0.66839 0.48034
THR_560 -2.2736 0.14902 2.17867 -0.11873 0.07007 0.07653 0.76556 -0.93557 -0 -0 -0.36492 -0.59403 0 0 0 -0.18707 0 0.05995 0.03502 0.04763 0 -0.32818 2.2687 -1.0874 -0.23744 0.45104 -0.02477
ASP_561 -1.85367 0.50816 3.965 -0.1056 0.00562 0.31123 1.39817 -1.48662 -0 -0 -4.33074 -1.30656 0 0 -0.75074 0 0 0.02537 0.02255 0 2.07211 -0.17274 0 -2.3716 -0.24166 0.36848 -3.94324
LYS_562 -2.36384 0.15807 2.79761 -0.36801 0.03326 0.18905 1.07137 -1.12366 -0.00666 -0.04132 -0.5725 -0.06676 0 0 -0.75074 0 0 -0.06669 0.01658 1.71205 0 0.03866 0 -1.5107 0.62805 0.28701 0.06082
LYS_563 -3.4148 0.55847 3.77712 -0.60011 0.20699 0.52522 0.98858 -1.60535 -0.00666 -0.04132 -3.30539 0.02319 0 0 0 0 0 0.09554 0.07563 2.06308 0 0.08988 0 -1.5107 0.56453 0.42996 -1.08611
SER_564 -2.80932 0.14986 2.62857 -0.03478 0.00529 0.04872 1.05715 -1.23186 -0.00615 -0.0801 -1.09281 -0.47721 0 0 -0.75092 0 0 0.02819 0.00847 1.10988 0 -0.05163 1.80452 -0.77834 -0.29675 0.82017 0.05096
SER_565 -3.54502 0.55285 3.09553 -0.02956 0 0.06821 1.38524 -1.51371 -0.00615 -0.0801 -1.61494 -0.46236 0 0 -1.17434 0 0 0.78245 0.00175 0.26337 0 -0.30729 0.81287 -0.77834 -0.56702 1.34328 -1.77327
PRO_566 -3.49232 0.63786 2.56323 -0.12146 0.00107 0.09229 1.41137 -1.14365 -0 -0 -0.37313 0.23163 0 0 0 0 0 0.00646 0.12227 0.14948 0 -1.0637 0 -2.4119 -0.69479 1.28069 -2.80459
GLY_567 -1.20348 0.12564 1.59116 -0.00022 0 0 0.47369 -0.71924 -0 -0 0.11489 -0.23784 0 0 0 0 0 -0.0893 0 0 0 0.48728 0 0.83697 -0.36866 0.47235 1.48324
GLY_568 -1.40342 0.09901 1.35378 -6e-05 0 0 0.20095 -0.65981 -0.01928 -0.11181 0.17936 -0.38771 0 0 0 0 0 -0.14971 0 0 0 -1.50085 0 0.83697 -0.39842 0.16719 -1.79383
LEU_569 -6.85097 0.84674 3.4905 -0.70557 0.35337 0.24599 1.65611 -2.1941 -0 -0 -1.8037 -0.04693 0 0 -0.42341 0 0 -0.00495 0.16945 0.91956 0 0.48155 0 0.18072 -0.16991 0.54117 -3.31438
GLY_570 -1.93264 0.05718 1.52055 -0.00194 0 0 0.35312 -0.85459 -0.0091 -0.07735 0.05929 -0.36485 0 0 0 0 0 -0.11677 0 0 0 -1.51851 0 0.83697 0.5422 0.48782 -1.01864
THR_571 -2.77201 0.26888 0.9245 -0.19655 0.11315 0.07096 0.26242 -0.73668 -0.0091 -0.07735 -0.47521 -1.03193 0 0 0 0 0 -0.02354 0.00074 0.88881 0 -0.65369 2.30446 -1.0874 0.30639 0.18381 -1.73935
LEU_572 -3.59159 0.47165 0.44174 -0.47389 0.19146 0.09891 0.21863 -0.78846 -0 -0 -0.56602 0.02532 0 0 0 0 0 -0.02343 0.0423 0.76481 0 -0.10354 0 0.18072 -0.01852 0.26986 -2.86004
GLY_573 -1.08408 0.04082 1.11356 -0.00136 0 0 0.02536 -0.56819 -0 -0 -0.27023 -0.30857 0 0 0 0 0 -0.12431 0 0 0 -1.53812 0 0.83697 0.33583 0.14419 -1.39813
ALA_574 -0.97843 0.04601 0.55047 -0.02104 0 0 0.01683 -0.42516 -0 -0 -0.0753 -0.42595 0 0 0 0 0 0.00523 0 0 0 -0.56489 0 1.8394 0.34667 0.03668 0.35053
ALA_575 -1.40127 0.06115 0.33156 -0.02213 0 0 0.00638 -0.4217 -0.00593 -0.01829 -0.14407 -0.43143 0 0 0 0 0 -0.00845 0 0 0 -0.53833 0 1.8394 -0.04577 0.06983 -0.72905
LEU_576 -1.50087 0.10524 0.8516 -0.49315 0.21126 0.11735 0.02464 -0.58251 -0 -0 -0.21728 0.02118 0 0 0 0 0 -0.06668 0.05003 1.04287 0 -0.29999 0 0.18072 0.0292 0.11633 -0.41006
LEU_577 -5.56065 0.6864 0.55794 -0.48933 0.25395 0.10221 1.02637 -1.21889 -0.01075 -0.05612 -0.72989 0.1445 0 0 -0.60794 0 0 0.00994 0.19513 0.58865 0 -0.3233 0 0.18072 -0.08773 0.28547 -5.05332
THR_578 -3.90817 0.13126 2.70741 -0.23083 0.18425 0.09006 1.21236 -1.54599 -0.00572 -0.04046 -0.98867 -1.1792 0 0 0 -0.56044 0 0.00226 0.07093 0.29761 0 0.10473 2.28871 -1.0874 -0.05823 0.47246 -2.04308
LEU_579 -5.06726 0.33613 2.78363 -0.47557 0.17931 0.0972 1.32286 -1.61162 -0.00604 -0.0283 -1.12583 0.14875 0 0 0 0 0 -0.03835 0.07082 0.67754 0 -0.36126 0 0.18072 -0.04655 0.36717 -2.59665
LYS_580 -1.91158 0.16427 2.51891 -0.43966 0.06832 0.26927 1.14238 -0.98769 -0.00091 -0.00263 -3.26222 -0.28397 0 0 0 -0.84936 0 0.01012 0.0177 1.76456 0 0.28592 0 -1.5107 0.13376 0.21546 -2.65804
LYS:CtermProteinFull_581 -0.48457 0.08993 0.49718 -0.46403 0.12524 0.41406 0.05919 -0.18633 -0 -0 -0.36899 -0.56329 0 0 0 0 0 0 0.01346 1.32477 0 0 0 -1.5107 0.26003 0.23949 -0.55456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643189 DOMAINID 636784 MODEL 4 EBV
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 110.331
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 35.830090
REMARK    SCORE         p_aa_pp:        -147.111
REMARK    SCORE             ref:         294.454
REMARK    SCORE     hbond_bb_sc:         -68.950
REMARK    SCORE     hbond_lr_bb:         -29.758
REMARK    SCORE     lk_ball_wtd:         -94.904
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         565.044
REMARK    SCORE        hbond_sc:         -23.368
REMARK    SCORE          fa_sol:        1622.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           5.434
REMARK    SCORE     rama_prepro:          71.340
REMARK    SCORE          fa_atr:       -2886.408
REMARK    SCORE          fa_rep:         332.115
REMARK    SCORE         fa_elec:        -707.777
REMARK    SCORE           score:        -930.620
REMARK    SCORE           omega:           2.694
REMARK    SCORE     hbond_sr_bb:        -293.663
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          93.766
REMARK    SCORE     total_score:        -930.620
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         333.792
ATOM      1  N   GLU A   1       0.189  -0.105   0.142  1.00141.560          N  
ATOM      2  CA  GLU A   1       1.572  -0.055   0.601  1.00141.140          C  
ATOM      3  C   GLU A   1       2.097   1.374   0.609  1.00140.700          C  
ATOM      4  O   GLU A   1       1.377   2.314   0.273  1.00140.700          O  
ATOM      5  CB  GLU A   1       2.465  -0.955  -0.274  1.00197.760          C  
ATOM      6  CG  GLU A   1       2.721  -0.465  -1.719  1.00197.760          C  
ATOM      7  CD  GLU A   1       1.580  -0.781  -2.649  1.00197.760          C  
ATOM      8  OE1 GLU A   1       0.533  -1.147  -2.155  1.00197.760          O  
ATOM      9  OE2 GLU A   1       1.747  -0.664  -3.835  1.00197.760          O  
ATOM     10 1H   GLU A   1      -0.402  -0.474   0.872  1.00169.870          H  
ATOM     11 2H   GLU A   1      -0.116   0.826  -0.102  1.00169.870          H  
ATOM     12 3H   GLU A   1       0.125  -0.700  -0.676  1.00169.870          H  
ATOM     13  HA  GLU A   1       1.609  -0.430   1.623  1.00169.370          H  
ATOM     14 1HB  GLU A   1       3.435  -1.080   0.206  1.00237.320          H  
ATOM     15 2HB  GLU A   1       2.013  -1.944  -0.342  1.00237.320          H  
ATOM     16 1HG  GLU A   1       2.895   0.611  -1.732  1.00237.320          H  
ATOM     17 2HG  GLU A   1       3.623  -0.948  -2.091  1.00237.320          H  
ATOM     18  N   ALA A   2       3.353   1.535   1.011  1.00140.330          N  
ATOM     19  CA  ALA A   2       3.982   2.846   1.060  1.00139.900          C  
ATOM     20  C   ALA A   2       5.493   2.687   1.002  1.00139.520          C  
ATOM     21  O   ALA A   2       6.021   1.633   1.363  1.00139.590          O  
ATOM     22  CB  ALA A   2       3.562   3.589   2.318  1.00196.030          C  
ATOM     23  H   ALA A   2       3.900   0.729   1.283  1.00168.400          H  
ATOM     24  HA  ALA A   2       3.666   3.413   0.184  1.00167.880          H  
ATOM     25 1HB  ALA A   2       4.016   4.566   2.323  1.00235.240          H  
ATOM     26 2HB  ALA A   2       2.478   3.700   2.327  1.00235.240          H  
ATOM     27 3HB  ALA A   2       3.876   3.032   3.205  1.00235.240          H  
ATOM     28  N   ALA A   3       6.190   3.733   0.567  1.00139.130          N  
ATOM     29  CA  ALA A   3       7.647   3.718   0.544  1.00138.750          C  
ATOM     30  C   ALA A   3       8.210   5.130   0.577  1.00138.370          C  
ATOM     31  O   ALA A   3       7.520   6.094   0.241  1.00138.380          O  
ATOM     32  CB  ALA A   3       8.147   2.996  -0.690  1.00194.400          C  
ATOM     33  H   ALA A   3       5.704   4.566   0.261  1.00166.960          H  
ATOM     34  HA  ALA A   3       7.998   3.196   1.433  1.00166.500          H  
ATOM     35 1HB  ALA A   3       9.236   2.974  -0.681  1.00233.280          H  
ATOM     36 2HB  ALA A   3       7.764   1.974  -0.694  1.00233.280          H  
ATOM     37 3HB  ALA A   3       7.804   3.516  -1.581  1.00233.280          H  
ATOM     38  N   ALA A   4       9.476   5.240   0.967  1.00138.040          N  
ATOM     39  CA  ALA A   4      10.198   6.505   0.971  1.00137.660          C  
ATOM     40  C   ALA A   4      11.676   6.227   0.789  1.00137.320          C  
ATOM     41  O   ALA A   4      12.147   5.136   1.115  1.00137.360          O  
ATOM     42  CB  ALA A   4       9.963   7.265   2.260  1.00192.880          C  
ATOM     43  H   ALA A   4       9.971   4.407   1.252  1.00165.650          H  
ATOM     44  HA  ALA A   4       9.855   7.106   0.130  1.00165.190          H  
ATOM     45 1HB  ALA A   4      10.508   8.205   2.233  1.00231.450          H  
ATOM     46 2HB  ALA A   4       8.899   7.469   2.371  1.00231.450          H  
ATOM     47 3HB  ALA A   4      10.312   6.679   3.094  1.00231.450          H  
ATOM     48  N   LYS A   5      12.407   7.209   0.274  1.00137.000          N  
ATOM     49  CA  LYS A   5      13.849   7.069   0.101  1.00136.650          C  
ATOM     50  C   LYS A   5      14.607   8.355   0.385  1.00136.140          C  
ATOM     51  O   LYS A   5      14.057   9.448   0.192  1.00136.030          O  
ATOM     52  CB  LYS A   5      14.155   6.596  -1.322  1.00191.450          C  
ATOM     53  CG  LYS A   5      13.727   7.558  -2.423  1.00191.450          C  
ATOM     54  CD  LYS A   5      14.030   6.982  -3.806  1.00191.450          C  
ATOM     55  CE  LYS A   5      13.667   7.963  -4.911  1.00191.450          C  
ATOM     56  NZ  LYS A   5      13.956   7.409  -6.262  1.00191.450          N  
ATOM     57  H   LYS A   5      11.955   8.074   0.014  1.00164.400          H  
ATOM     58  HA  LYS A   5      14.197   6.327   0.813  1.00163.980          H  
ATOM     59 1HB  LYS A   5      15.230   6.465  -1.428  1.00229.740          H  
ATOM     60 2HB  LYS A   5      13.682   5.630  -1.499  1.00229.740          H  
ATOM     61 1HG  LYS A   5      12.657   7.749  -2.339  1.00229.740          H  
ATOM     62 2HG  LYS A   5      14.256   8.505  -2.311  1.00229.740          H  
ATOM     63 1HD  LYS A   5      15.093   6.749  -3.876  1.00229.740          H  
ATOM     64 2HD  LYS A   5      13.463   6.063  -3.953  1.00229.740          H  
ATOM     65 1HE  LYS A   5      12.606   8.198  -4.845  1.00229.740          H  
ATOM     66 2HE  LYS A   5      14.241   8.880  -4.777  1.00229.740          H  
ATOM     67 1HZ  LYS A   5      13.703   8.088  -6.967  1.00229.740          H  
ATOM     68 2HZ  LYS A   5      14.942   7.198  -6.339  1.00229.740          H  
ATOM     69 3HZ  LYS A   5      13.421   6.564  -6.404  1.00229.740          H  
ATOM     70  N   MET A   6      15.864   8.221   0.844  1.00135.840          N  
ATOM     71  CA  MET A   6      16.718   9.393   1.083  1.00135.330          C  
ATOM     72  C   MET A   6      18.207   9.094   1.123  1.00134.960          C  
ATOM     73  O   MET A   6      18.634   8.099   1.698  1.00135.120          O  
ATOM     74  CB  MET A   6      16.301  10.087   2.381  1.00189.670          C  
ATOM     75  CG  MET A   6      17.122  11.325   2.776  1.00189.670          C  
ATOM     76  SD  MET A   6      16.515  12.109   4.285  1.00189.670          S  
ATOM     77  CE  MET A   6      15.104  13.034   3.700  1.00189.670          C  
ATOM     78  H   MET A   6      16.232   7.266   0.989  1.00163.010          H  
ATOM     79  HA  MET A   6      16.557  10.090   0.262  1.00162.400          H  
ATOM     80 1HB  MET A   6      15.293  10.415   2.277  1.00227.600          H  
ATOM     81 2HB  MET A   6      16.327   9.371   3.203  1.00227.600          H  
ATOM     82 1HG  MET A   6      18.160  11.042   2.954  1.00227.600          H  
ATOM     83 2HG  MET A   6      17.100  12.056   1.969  1.00227.600          H  
ATOM     84 1HE  MET A   6      14.639  13.555   4.537  1.00227.600          H  
ATOM     85 2HE  MET A   6      15.425  13.760   2.953  1.00227.600          H  
ATOM     86 3HE  MET A   6      14.390  12.367   3.254  1.00227.600          H  
ATOM     87  N   ILE A   7      18.998  10.016   0.565  1.00134.490          N  
ATOM     88  CA  ILE A   7      20.454   9.948   0.618  1.00134.100          C  
ATOM     89  C   ILE A   7      21.036  11.282   1.064  1.00133.580          C  
ATOM     90  O   ILE A   7      20.551  12.343   0.672  1.00133.450          O  
ATOM     91  CB  ILE A   7      21.071   9.549  -0.759  1.00187.900          C  
ATOM     92  CG1 ILE A   7      22.636   9.351  -0.612  1.00187.900          C  
ATOM     93  CG2 ILE A   7      20.756  10.613  -1.821  1.00187.900          C  
ATOM     94  CD1 ILE A   7      23.320   8.622  -1.772  1.00187.900          C  
ATOM     95  H   ILE A   7      18.561  10.803   0.107  1.00161.390          H  
ATOM     96  HA  ILE A   7      20.742   9.205   1.355  1.00160.920          H  
ATOM     97  HB  ILE A   7      20.646   8.600  -1.077  1.00225.480          H  
ATOM     98 1HG1 ILE A   7      23.114  10.327  -0.529  1.00225.480          H  
ATOM     99 2HG1 ILE A   7      22.828   8.790   0.296  1.00225.480          H  
ATOM    100 1HG2 ILE A   7      21.169  10.315  -2.779  1.00225.480          H  
ATOM    101 2HG2 ILE A   7      19.679  10.717  -1.918  1.00225.480          H  
ATOM    102 3HG2 ILE A   7      21.185  11.571  -1.542  1.00225.480          H  
ATOM    103 1HD1 ILE A   7      24.386   8.540  -1.563  1.00225.480          H  
ATOM    104 2HD1 ILE A   7      22.900   7.623  -1.889  1.00225.480          H  
ATOM    105 3HD1 ILE A   7      23.189   9.175  -2.697  1.00225.480          H  
ATOM    106  N   LYS A   8      22.082  11.222   1.874  1.00133.310          N  
ATOM    107  CA  LYS A   8      22.805  12.419   2.264  1.00132.820          C  
ATOM    108  C   LYS A   8      24.139  12.330   1.566  1.00132.560          C  
ATOM    109  O   LYS A   8      24.714  11.245   1.483  1.00132.610          O  
ATOM    110  CB  LYS A   8      23.001  12.502   3.778  1.00186.140          C  
ATOM    111  CG  LYS A   8      21.723  12.508   4.617  1.00186.140          C  
ATOM    112  CD  LYS A   8      20.886  13.759   4.371  1.00186.140          C  
ATOM    113  CE  LYS A   8      19.730  13.842   5.344  1.00186.140          C  
ATOM    114  NZ  LYS A   8      18.842  15.006   5.060  1.00186.140          N  
ATOM    115  H   LYS A   8      22.408  10.319   2.189  1.00159.970          H  
ATOM    116  HA  LYS A   8      22.293  13.306   1.895  1.00159.380          H  
ATOM    117 1HB  LYS A   8      23.605  11.658   4.107  1.00223.370          H  
ATOM    118 2HB  LYS A   8      23.559  13.408   4.017  1.00223.370          H  
ATOM    119 1HG  LYS A   8      21.122  11.633   4.360  1.00223.370          H  
ATOM    120 2HG  LYS A   8      21.982  12.451   5.673  1.00223.370          H  
ATOM    121 1HD  LYS A   8      21.505  14.651   4.467  1.00223.370          H  
ATOM    122 2HD  LYS A   8      20.473  13.724   3.360  1.00223.370          H  
ATOM    123 1HE  LYS A   8      19.154  12.928   5.280  1.00223.370          H  
ATOM    124 2HE  LYS A   8      20.121  13.939   6.355  1.00223.370          H  
ATOM    125 1HZ  LYS A   8      18.084  15.022   5.730  1.00223.370          H  
ATOM    126 2HZ  LYS A   8      19.371  15.863   5.130  1.00223.370          H  
ATOM    127 3HZ  LYS A   8      18.464  14.917   4.126  1.00223.370          H  
ATOM    128  N   LEU A   9      24.648  13.439   1.050  1.00132.290          N  
ATOM    129  CA  LEU A   9      25.927  13.339   0.373  1.00132.040          C  
ATOM    130  C   LEU A   9      26.924  14.463   0.560  1.00131.460          C  
ATOM    131  O   LEU A   9      26.589  15.638   0.736  1.00131.310          O  
ATOM    132  CB  LEU A   9      25.664  13.027  -1.103  1.00184.960          C  
ATOM    133  CG  LEU A   9      24.761  13.989  -1.879  1.00184.960          C  
ATOM    134  CD1 LEU A   9      25.573  15.075  -2.555  1.00184.960          C  
ATOM    135  CD2 LEU A   9      23.970  13.157  -2.886  1.00184.960          C  
ATOM    136  H   LEU A   9      24.163  14.324   1.132  1.00158.750          H  
ATOM    137  HA  LEU A   9      26.418  12.469   0.773  1.00158.450          H  
ATOM    138 1HB  LEU A   9      26.629  12.999  -1.609  1.00221.950          H  
ATOM    139 2HB  LEU A   9      25.229  12.028  -1.168  1.00221.950          H  
ATOM    140  HG  LEU A   9      24.070  14.477  -1.194  1.00221.950          H  
ATOM    141 1HD1 LEU A   9      24.906  15.740  -3.097  1.00221.950          H  
ATOM    142 2HD1 LEU A   9      26.127  15.654  -1.823  1.00221.950          H  
ATOM    143 3HD1 LEU A   9      26.251  14.619  -3.239  1.00221.950          H  
ATOM    144 1HD2 LEU A   9      23.299  13.802  -3.447  1.00221.950          H  
ATOM    145 2HD2 LEU A   9      24.659  12.655  -3.578  1.00221.950          H  
ATOM    146 3HD2 LEU A   9      23.388  12.405  -2.353  1.00221.950          H  
ATOM    147  N   LYS A  10      28.167  14.035   0.488  1.00131.150          N  
ATOM    148  CA  LYS A  10      29.410  14.776   0.537  1.00130.590          C  
ATOM    149  C   LYS A  10      30.356  13.775  -0.069  1.00130.130          C  
ATOM    150  O   LYS A  10      29.986  12.620  -0.114  1.00130.050          O  
ATOM    151  CB  LYS A  10      29.781  15.130   1.982  1.00183.050          C  
ATOM    152  CG  LYS A  10      31.029  15.998   2.163  1.00183.050          C  
ATOM    153  CD  LYS A  10      31.226  16.378   3.631  1.00183.050          C  
ATOM    154  CE  LYS A  10      32.463  17.255   3.826  1.00183.050          C  
ATOM    155  NZ  LYS A  10      32.672  17.617   5.263  1.00183.050          N  
ATOM    156  H   LYS A  10      28.260  13.027   0.371  1.00157.380          H  
ATOM    157  HA  LYS A  10      29.360  15.665  -0.094  1.00156.710          H  
ATOM    158 1HB  LYS A  10      28.942  15.651   2.448  1.00219.660          H  
ATOM    159 2HB  LYS A  10      29.939  14.207   2.540  1.00219.660          H  
ATOM    160 1HG  LYS A  10      31.914  15.449   1.838  1.00219.660          H  
ATOM    161 2HG  LYS A  10      30.936  16.901   1.561  1.00219.660          H  
ATOM    162 1HD  LYS A  10      30.346  16.920   3.983  1.00219.660          H  
ATOM    163 2HD  LYS A  10      31.336  15.473   4.228  1.00219.660          H  
ATOM    164 1HE  LYS A  10      33.340  16.718   3.467  1.00219.660          H  
ATOM    165 2HE  LYS A  10      32.346  18.170   3.247  1.00219.660          H  
ATOM    166 1HZ  LYS A  10      33.497  18.195   5.348  1.00219.660          H  
ATOM    167 2HZ  LYS A  10      31.869  18.127   5.606  1.00219.660          H  
ATOM    168 3HZ  LYS A  10      32.794  16.777   5.810  1.00219.660          H  
ATOM    169  N   PHE A  11      31.543  14.136  -0.536  1.00129.840          N  
ATOM    170  CA  PHE A  11      32.393  13.058  -1.045  1.00129.380          C  
ATOM    171  C   PHE A  11      33.793  13.035  -0.459  1.00128.760          C  
ATOM    172  O   PHE A  11      34.340  14.063  -0.052  1.00128.580          O  
ATOM    173  CB  PHE A  11      32.392  13.061  -2.572  1.00181.320          C  
ATOM    174  CG  PHE A  11      30.997  12.787  -3.096  1.00181.320          C  
ATOM    175  CD1 PHE A  11      30.143  13.826  -3.409  1.00181.320          C  
ATOM    176  CD2 PHE A  11      30.524  11.473  -3.227  1.00181.320          C  
ATOM    177  CE1 PHE A  11      28.865  13.577  -3.838  1.00181.320          C  
ATOM    178  CE2 PHE A  11      29.236  11.231  -3.660  1.00181.320          C  
ATOM    179  CZ  PHE A  11      28.408  12.281  -3.961  1.00181.320          C  
ATOM    180  H   PHE A  11      31.860  15.097  -0.531  1.00155.810          H  
ATOM    181  HA  PHE A  11      31.940  12.114  -0.758  1.00155.260          H  
ATOM    182 1HB  PHE A  11      32.729  14.025  -2.949  1.00217.580          H  
ATOM    183 2HB  PHE A  11      33.066  12.296  -2.953  1.00217.580          H  
ATOM    184  HD1 PHE A  11      30.494  14.853  -3.307  1.00217.580          H  
ATOM    185  HD2 PHE A  11      31.176  10.639  -2.978  1.00217.580          H  
ATOM    186  HE1 PHE A  11      28.222  14.406  -4.083  1.00217.580          H  
ATOM    187  HE2 PHE A  11      28.870  10.211  -3.764  1.00217.580          H  
ATOM    188  HZ  PHE A  11      27.386  12.081  -4.304  1.00217.580          H  
ATOM    189  N   GLY A  12      34.359  11.829  -0.415  1.00128.460          N  
ATOM    190  CA  GLY A  12      35.696  11.556   0.105  1.00127.880          C  
ATOM    191  C   GLY A  12      35.757  10.115   0.634  1.00127.500          C  
ATOM    192  O   GLY A  12      34.835   9.321   0.397  1.00127.420          O  
ATOM    193  H   GLY A  12      33.825  11.051  -0.777  1.00154.150          H  
ATOM    194 1HA  GLY A  12      36.436  11.701  -0.683  1.00153.460          H  
ATOM    195 2HA  GLY A  12      35.928  12.259   0.904  1.00153.460          H  
ATOM    196  N   VAL A  13      36.858   9.772   1.314  1.00127.290          N  
ATOM    197  CA  VAL A  13      37.051   8.412   1.836  1.00126.920          C  
ATOM    198  C   VAL A  13      36.053   8.069   2.933  1.00126.450          C  
ATOM    199  O   VAL A  13      35.506   6.970   2.949  1.00126.160          O  
ATOM    200  CB  VAL A  13      38.487   8.218   2.358  1.00177.840          C  
ATOM    201  CG1 VAL A  13      38.623   6.850   3.074  1.00177.840          C  
ATOM    202  CG2 VAL A  13      39.453   8.295   1.178  1.00177.840          C  
ATOM    203  H   VAL A  13      37.571  10.473   1.464  1.00152.750          H  
ATOM    204  HA  VAL A  13      36.902   7.712   1.012  1.00152.300          H  
ATOM    205  HB  VAL A  13      38.721   8.997   3.080  1.00213.400          H  
ATOM    206 1HG1 VAL A  13      39.646   6.733   3.430  1.00213.400          H  
ATOM    207 2HG1 VAL A  13      37.948   6.784   3.926  1.00213.400          H  
ATOM    208 3HG1 VAL A  13      38.392   6.047   2.373  1.00213.400          H  
ATOM    209 1HG2 VAL A  13      40.476   8.167   1.534  1.00213.400          H  
ATOM    210 2HG2 VAL A  13      39.217   7.507   0.463  1.00213.400          H  
ATOM    211 3HG2 VAL A  13      39.363   9.261   0.689  1.00213.400          H  
ATOM    212  N   PHE A  14      35.853   8.991   3.874  1.00126.390          N  
ATOM    213  CA  PHE A  14      34.925   8.772   4.979  1.00125.960          C  
ATOM    214  C   PHE A  14      33.537   8.469   4.450  1.00125.590          C  
ATOM    215  O   PHE A  14      32.879   7.528   4.898  1.00125.580          O  
ATOM    216  CB  PHE A  14      34.917   9.975   5.914  1.00176.520          C  
ATOM    217  CG  PHE A  14      33.924   9.890   7.025  1.00176.520          C  
ATOM    218  CD1 PHE A  14      34.119   9.020   8.085  1.00176.520          C  
ATOM    219  CD2 PHE A  14      32.813  10.711   7.039  1.00176.520          C  
ATOM    220  CE1 PHE A  14      33.219   8.962   9.121  1.00176.520          C  
ATOM    221  CE2 PHE A  14      31.923  10.661   8.081  1.00176.520          C  
ATOM    222  CZ  PHE A  14      32.121   9.785   9.120  1.00176.520          C  
ATOM    223  H   PHE A  14      36.354   9.865   3.807  1.00151.670          H  
ATOM    224  HA  PHE A  14      35.266   7.903   5.545  1.00151.150          H  
ATOM    225 1HB  PHE A  14      35.904  10.094   6.354  1.00211.820          H  
ATOM    226 2HB  PHE A  14      34.707  10.875   5.345  1.00211.820          H  
ATOM    227  HD1 PHE A  14      34.995   8.372   8.092  1.00211.820          H  
ATOM    228  HD2 PHE A  14      32.651  11.409   6.219  1.00211.820          H  
ATOM    229  HE1 PHE A  14      33.380   8.269   9.946  1.00211.820          H  
ATOM    230  HE2 PHE A  14      31.054  11.318   8.086  1.00211.820          H  
ATOM    231  HZ  PHE A  14      31.410   9.744   9.942  1.00211.820          H  
ATOM    232  N   PHE A  15      33.079   9.297   3.516  1.00125.290          N  
ATOM    233  CA  PHE A  15      31.776   9.114   2.910  1.00124.940          C  
ATOM    234  C   PHE A  15      31.694   7.761   2.209  1.00124.100          C  
ATOM    235  O   PHE A  15      30.695   7.056   2.336  1.00123.780          O  
ATOM    236  CB  PHE A  15      31.434  10.239   1.969  1.00175.060          C  
ATOM    237  CG  PHE A  15      30.066  10.106   1.415  1.00175.060          C  
ATOM    238  CD1 PHE A  15      28.981  10.346   2.239  1.00175.060          C  
ATOM    239  CD2 PHE A  15      29.834   9.797   0.087  1.00175.060          C  
ATOM    240  CE1 PHE A  15      27.719  10.268   1.766  1.00175.060          C  
ATOM    241  CE2 PHE A  15      28.546   9.750  -0.389  1.00175.060          C  
ATOM    242  CZ  PHE A  15      27.498   9.977   0.453  1.00175.060          C  
ATOM    243  H   PHE A  15      33.664  10.060   3.216  1.00150.350          H  
ATOM    244  HA  PHE A  15      31.038   9.120   3.705  1.00149.930          H  
ATOM    245 1HB  PHE A  15      31.504  11.197   2.482  1.00210.070          H  
ATOM    246 2HB  PHE A  15      32.141  10.255   1.141  1.00210.070          H  
ATOM    247  HD1 PHE A  15      29.146  10.599   3.281  1.00210.070          H  
ATOM    248  HD2 PHE A  15      30.673   9.624  -0.581  1.00210.070          H  
ATOM    249  HE1 PHE A  15      26.873  10.453   2.431  1.00210.070          H  
ATOM    250  HE2 PHE A  15      28.349   9.531  -1.431  1.00210.070          H  
ATOM    251  HZ  PHE A  15      26.472   9.934   0.080  1.00210.070          H  
ATOM    252  N   THR A  16      32.735   7.391   1.451  1.00123.750          N  
ATOM    253  CA  THR A  16      32.745   6.104   0.761  1.00122.950          C  
ATOM    254  C   THR A  16      32.493   4.978   1.772  1.00122.600          C  
ATOM    255  O   THR A  16      31.718   4.046   1.508  1.00122.620          O  
ATOM    256  CB  THR A  16      34.090   5.866   0.034  1.00172.450          C  
ATOM    257  OG1 THR A  16      34.310   6.906  -0.942  1.00172.450          O  
ATOM    258  CG2 THR A  16      34.054   4.520  -0.682  1.00172.450          C  
ATOM    259  H   THR A  16      33.531   8.016   1.320  1.00148.500          H  
ATOM    260  HA  THR A  16      31.949   6.096   0.027  1.00147.540          H  
ATOM    261  HB  THR A  16      34.904   5.872   0.753  1.00206.940          H  
ATOM    262  HG1 THR A  16      34.505   7.757  -0.487  1.00206.940          H  
ATOM    263 1HG2 THR A  16      35.000   4.366  -1.195  1.00206.940          H  
ATOM    264 2HG2 THR A  16      33.899   3.714   0.032  1.00206.940          H  
ATOM    265 3HG2 THR A  16      33.242   4.519  -1.410  1.00206.940          H  
ATOM    266  N   VAL A  17      33.159   5.053   2.929  1.00122.300          N  
ATOM    267  CA  VAL A  17      32.953   4.068   3.983  1.00121.950          C  
ATOM    268  C   VAL A  17      31.500   4.098   4.478  1.00121.590          C  
ATOM    269  O   VAL A  17      30.898   3.035   4.689  1.00121.160          O  
ATOM    270  CB  VAL A  17      33.932   4.296   5.155  1.00170.870          C  
ATOM    271  CG1 VAL A  17      33.568   3.392   6.348  1.00170.870          C  
ATOM    272  CG2 VAL A  17      35.354   4.002   4.674  1.00170.870          C  
ATOM    273  H   VAL A  17      33.846   5.810   3.043  1.00146.760          H  
ATOM    274  HA  VAL A  17      33.155   3.081   3.569  1.00146.340          H  
ATOM    275  HB  VAL A  17      33.865   5.330   5.485  1.00205.040          H  
ATOM    276 1HG1 VAL A  17      34.269   3.570   7.160  1.00205.040          H  
ATOM    277 2HG1 VAL A  17      32.560   3.611   6.701  1.00205.040          H  
ATOM    278 3HG1 VAL A  17      33.623   2.347   6.044  1.00205.040          H  
ATOM    279 1HG2 VAL A  17      36.058   4.173   5.486  1.00205.040          H  
ATOM    280 2HG2 VAL A  17      35.419   2.966   4.347  1.00205.040          H  
ATOM    281 3HG2 VAL A  17      35.603   4.654   3.843  1.00205.040          H  
ATOM    282  N   LEU A  18      30.936   5.297   4.683  1.00121.770          N  
ATOM    283  CA  LEU A  18      29.549   5.390   5.122  1.00121.450          C  
ATOM    284  C   LEU A  18      28.607   4.776   4.088  1.00120.780          C  
ATOM    285  O   LEU A  18      27.631   4.126   4.469  1.00120.730          O  
ATOM    286  CB  LEU A  18      29.105   6.843   5.320  1.00170.160          C  
ATOM    287  CG  LEU A  18      29.740   7.668   6.454  1.00170.160          C  
ATOM    288  CD1 LEU A  18      29.210   9.082   6.319  1.00170.160          C  
ATOM    289  CD2 LEU A  18      29.422   7.081   7.816  1.00170.160          C  
ATOM    290  H   LEU A  18      31.511   6.141   4.573  1.00146.120          H  
ATOM    291  HA  LEU A  18      29.440   4.832   6.047  1.00145.740          H  
ATOM    292 1HB  LEU A  18      29.290   7.375   4.394  1.00204.190          H  
ATOM    293 2HB  LEU A  18      28.030   6.842   5.488  1.00204.190          H  
ATOM    294  HG  LEU A  18      30.823   7.699   6.330  1.00204.190          H  
ATOM    295 1HD1 LEU A  18      29.629   9.700   7.078  1.00204.190          H  
ATOM    296 2HD1 LEU A  18      29.468   9.479   5.351  1.00204.190          H  
ATOM    297 3HD1 LEU A  18      28.128   9.073   6.428  1.00204.190          H  
ATOM    298 1HD2 LEU A  18      29.878   7.702   8.586  1.00204.190          H  
ATOM    299 2HD2 LEU A  18      28.343   7.055   7.962  1.00204.190          H  
ATOM    300 3HD2 LEU A  18      29.824   6.077   7.891  1.00204.190          H  
ATOM    301  N   LEU A  19      28.885   4.971   2.789  1.00120.270          N  
ATOM    302  CA  LEU A  19      28.048   4.391   1.744  1.00119.620          C  
ATOM    303  C   LEU A  19      28.087   2.879   1.805  1.00119.070          C  
ATOM    304  O   LEU A  19      27.051   2.238   1.685  1.00119.220          O  
ATOM    305  CB  LEU A  19      28.510   4.803   0.346  1.00167.730          C  
ATOM    306  CG  LEU A  19      28.322   6.246  -0.092  1.00167.730          C  
ATOM    307  CD1 LEU A  19      29.059   6.408  -1.416  1.00167.730          C  
ATOM    308  CD2 LEU A  19      26.822   6.574  -0.242  1.00167.730          C  
ATOM    309  H   LEU A  19      29.671   5.578   2.548  1.00144.320          H  
ATOM    310  HA  LEU A  19      27.026   4.712   1.905  1.00143.540          H  
ATOM    311 1HB  LEU A  19      29.570   4.594   0.276  1.00201.270          H  
ATOM    312 2HB  LEU A  19      28.000   4.172  -0.379  1.00201.270          H  
ATOM    313  HG  LEU A  19      28.770   6.921   0.639  1.00201.270          H  
ATOM    314 1HD1 LEU A  19      28.979   7.404  -1.775  1.00201.270          H  
ATOM    315 2HD1 LEU A  19      30.102   6.172  -1.279  1.00201.270          H  
ATOM    316 3HD1 LEU A  19      28.641   5.731  -2.146  1.00201.270          H  
ATOM    317 1HD2 LEU A  19      26.694   7.580  -0.580  1.00201.270          H  
ATOM    318 2HD2 LEU A  19      26.385   5.931  -0.947  1.00201.270          H  
ATOM    319 3HD2 LEU A  19      26.320   6.460   0.709  1.00201.270          H  
ATOM    320  N   SER A  20      29.262   2.294   2.049  1.00118.450          N  
ATOM    321  CA  SER A  20      29.350   0.840   2.143  1.00117.900          C  
ATOM    322  C   SER A  20      28.445   0.339   3.271  1.00117.500          C  
ATOM    323  O   SER A  20      27.679  -0.625   3.102  1.00117.430          O  
ATOM    324  CB  SER A  20      30.784   0.411   2.389  1.00165.280          C  
ATOM    325  OG  SER A  20      30.889  -0.987   2.472  1.00165.280          O  
ATOM    326  H   SER A  20      30.112   2.871   2.084  1.00142.140          H  
ATOM    327  HA  SER A  20      29.008   0.407   1.203  1.00141.480          H  
ATOM    328 1HB  SER A  20      31.417   0.784   1.584  1.00198.340          H  
ATOM    329 2HB  SER A  20      31.143   0.858   3.314  1.00198.340          H  
ATOM    330  HG  SER A  20      31.816  -1.172   2.631  1.00198.340          H  
ATOM    331  N   SER A  21      28.511   1.016   4.421  1.00117.260          N  
ATOM    332  CA  SER A  21      27.681   0.645   5.556  1.00116.900          C  
ATOM    333  C   SER A  21      26.195   0.785   5.203  1.00116.690          C  
ATOM    334  O   SER A  21      25.409  -0.135   5.459  1.00116.870          O  
ATOM    335  CB  SER A  21      28.019   1.512   6.753  1.00163.800          C  
ATOM    336  OG  SER A  21      27.252   1.155   7.868  1.00163.800          O  
ATOM    337  H   SER A  21      29.186   1.785   4.508  1.00140.710          H  
ATOM    338  HA  SER A  21      27.880  -0.396   5.806  1.00140.280          H  
ATOM    339 1HB  SER A  21      29.079   1.416   6.984  1.00196.560          H  
ATOM    340 2HB  SER A  21      27.837   2.555   6.504  1.00196.560          H  
ATOM    341  HG  SER A  21      27.452   1.804   8.544  1.00196.560          H  
ATOM    342  N   ALA A  22      25.828   1.932   4.595  1.00116.330          N  
ATOM    343  CA  ALA A  22      24.468   2.253   4.161  1.00116.120          C  
ATOM    344  C   ALA A  22      23.955   1.264   3.117  1.00115.460          C  
ATOM    345  O   ALA A  22      22.759   1.008   3.020  1.00115.490          O  
ATOM    346  CB  ALA A  22      24.414   3.660   3.609  1.00162.650          C  
ATOM    347  H   ALA A  22      26.545   2.645   4.448  1.00139.600          H  
ATOM    348  HA  ALA A  22      23.822   2.194   5.036  1.00139.340          H  
ATOM    349 1HB  ALA A  22      23.397   3.890   3.342  1.00195.180          H  
ATOM    350 2HB  ALA A  22      24.762   4.359   4.366  1.00195.180          H  
ATOM    351 3HB  ALA A  22      25.049   3.722   2.733  1.00195.180          H  
ATOM    352  N   TYR A  23      24.842   0.763   2.266  1.00114.890          N  
ATOM    353  CA  TYR A  23      24.493  -0.228   1.269  1.00114.260          C  
ATOM    354  C   TYR A  23      23.964  -1.459   1.984  1.00113.880          C  
ATOM    355  O   TYR A  23      22.957  -2.047   1.584  1.00113.930          O  
ATOM    356  CB  TYR A  23      25.679  -0.573   0.377  1.00160.220          C  
ATOM    357  CG  TYR A  23      25.355  -1.608  -0.634  1.00160.220          C  
ATOM    358  CD1 TYR A  23      24.649  -1.250  -1.764  1.00160.220          C  
ATOM    359  CD2 TYR A  23      25.755  -2.921  -0.441  1.00160.220          C  
ATOM    360  CE1 TYR A  23      24.338  -2.198  -2.708  1.00160.220          C  
ATOM    361  CE2 TYR A  23      25.444  -3.874  -1.383  1.00160.220          C  
ATOM    362  CZ  TYR A  23      24.739  -3.518  -2.515  1.00160.220          C  
ATOM    363  OH  TYR A  23      24.428  -4.472  -3.456  1.00160.220          O  
ATOM    364  H   TYR A  23      25.801   1.100   2.296  1.00137.870          H  
ATOM    365  HA  TYR A  23      23.700   0.167   0.641  1.00137.110          H  
ATOM    366 1HB  TYR A  23      26.016   0.329  -0.139  1.00192.260          H  
ATOM    367 2HB  TYR A  23      26.501  -0.932   0.976  1.00192.260          H  
ATOM    368  HD1 TYR A  23      24.337  -0.217  -1.901  1.00192.260          H  
ATOM    369  HD2 TYR A  23      26.310  -3.199   0.454  1.00192.260          H  
ATOM    370  HE1 TYR A  23      23.780  -1.916  -3.599  1.00192.260          H  
ATOM    371  HE2 TYR A  23      25.754  -4.908  -1.236  1.00192.260          H  
ATOM    372  HH  TYR A  23      23.936  -4.067  -4.174  1.00192.260          H  
ATOM    373  N   ALA A  24      24.705  -1.915   2.998  1.00113.510          N  
ATOM    374  CA  ALA A  24      24.263  -3.059   3.783  1.00113.120          C  
ATOM    375  C   ALA A  24      22.972  -2.775   4.593  1.00112.840          C  
ATOM    376  O   ALA A  24      22.064  -3.613   4.617  1.00112.730          O  
ATOM    377  CB  ALA A  24      25.370  -3.483   4.729  1.00158.520          C  
ATOM    378  H   ALA A  24      25.594  -1.442   3.211  1.00136.210          H  
ATOM    379  HA  ALA A  24      24.052  -3.873   3.092  1.00135.740          H  
ATOM    380 1HB  ALA A  24      25.051  -4.361   5.286  1.00190.230          H  
ATOM    381 2HB  ALA A  24      26.265  -3.717   4.156  1.00190.230          H  
ATOM    382 3HB  ALA A  24      25.585  -2.669   5.421  1.00190.230          H  
ATOM    383  N   HIS A  25      22.886  -1.603   5.257  1.00112.730          N  
ATOM    384  CA  HIS A  25      21.696  -1.254   6.056  1.00112.470          C  
ATOM    385  C   HIS A  25      21.546   0.241   6.400  1.00112.530          C  
ATOM    386  O   HIS A  25      22.502   0.926   6.774  1.00112.710          O  
ATOM    387  CB  HIS A  25      21.631  -2.063   7.370  1.00157.560          C  
ATOM    388  CG  HIS A  25      20.313  -1.840   8.108  1.00157.560          C  
ATOM    389  ND1 HIS A  25      20.100  -0.767   8.950  1.00157.560          N  
ATOM    390  CD2 HIS A  25      19.143  -2.520   8.068  1.00157.560          C  
ATOM    391  CE1 HIS A  25      18.849  -0.796   9.389  1.00157.560          C  
ATOM    392  NE2 HIS A  25      18.247  -1.842   8.857  1.00157.560          N  
ATOM    393  H   HIS A  25      23.679  -0.955   5.231  1.00135.280          H  
ATOM    394  HA  HIS A  25      20.809  -1.530   5.490  1.00134.960          H  
ATOM    395 1HB  HIS A  25      21.731  -3.126   7.156  1.00189.070          H  
ATOM    396 2HB  HIS A  25      22.458  -1.775   8.021  1.00189.070          H  
ATOM    397  HD2 HIS A  25      18.943  -3.409   7.497  1.00189.070          H  
ATOM    398  HE1 HIS A  25      18.389  -0.070  10.055  1.00189.070          H  
ATOM    399  HE2 HIS A  25      17.250  -2.094   8.998  1.00189.070          H  
ATOM    400  N   GLY A  26      20.295   0.700   6.387  1.00112.400          N  
ATOM    401  CA  GLY A  26      19.878   2.040   6.775  1.00112.450          C  
ATOM    402  C   GLY A  26      18.355   2.039   6.934  1.00112.270          C  
ATOM    403  O   GLY A  26      17.719   0.987   6.787  1.00112.650          O  
ATOM    404  H   GLY A  26      19.567   0.097   6.054  1.00134.880          H  
ATOM    405 1HA  GLY A  26      20.356   2.330   7.712  1.00134.940          H  
ATOM    406 2HA  GLY A  26      20.169   2.753   6.004  1.00134.940          H  
ATOM    407  N   THR A  27      17.759   3.205   7.214  1.00111.720          N  
ATOM    408  CA  THR A  27      16.314   3.304   7.418  1.00111.520          C  
ATOM    409  C   THR A  27      15.746   4.445   6.563  1.00111.590          C  
ATOM    410  O   THR A  27      16.485   5.386   6.268  1.00111.470          O  
ATOM    411  CB  THR A  27      16.039   3.621   8.904  1.00156.210          C  
ATOM    412  OG1 THR A  27      16.570   4.918   9.220  1.00156.210          O  
ATOM    413  CG2 THR A  27      16.753   2.606   9.779  1.00156.210          C  
ATOM    414  H   THR A  27      18.322   4.040   7.313  1.00134.060          H  
ATOM    415  HA  THR A  27      15.857   2.357   7.141  1.00133.820          H  
ATOM    416  HB  THR A  27      14.975   3.600   9.104  1.00187.450          H  
ATOM    417  HG1 THR A  27      16.055   5.604   8.773  1.00187.450          H  
ATOM    418 1HG2 THR A  27      16.561   2.837  10.824  1.00187.450          H  
ATOM    419 2HG2 THR A  27      16.406   1.619   9.556  1.00187.450          H  
ATOM    420 3HG2 THR A  27      17.820   2.647   9.604  1.00187.450          H  
ATOM    421  N   PRO A  28      14.460   4.404   6.136  1.00111.810          N  
ATOM    422  CA  PRO A  28      13.785   5.485   5.433  1.00111.870          C  
ATOM    423  C   PRO A  28      13.443   6.596   6.422  1.00111.250          C  
ATOM    424  O   PRO A  28      13.092   6.316   7.577  1.00110.850          O  
ATOM    425  CB  PRO A  28      12.558   4.786   4.840  1.00167.810          C  
ATOM    426  CG  PRO A  28      12.255   3.661   5.798  1.00167.810          C  
ATOM    427  CD  PRO A  28      13.611   3.215   6.365  1.00167.810          C  
ATOM    428  HA  PRO A  28      14.439   5.868   4.632  1.00134.240          H  
ATOM    429 1HB  PRO A  28      11.730   5.498   4.746  1.00201.370          H  
ATOM    430 2HB  PRO A  28      12.787   4.436   3.813  1.00201.370          H  
ATOM    431 1HG  PRO A  28      11.564   4.022   6.548  1.00201.370          H  
ATOM    432 2HG  PRO A  28      11.738   2.847   5.266  1.00201.370          H  
ATOM    433 1HD  PRO A  28      13.486   3.041   7.423  1.00201.370          H  
ATOM    434 2HD  PRO A  28      13.980   2.327   5.838  1.00201.370          H  
ATOM    435  N   GLN A  29      13.409   7.831   5.935  1.00111.190          N  
ATOM    436  CA  GLN A  29      13.085   9.015   6.737  1.00110.630          C  
ATOM    437  C   GLN A  29      11.643   9.068   7.208  1.00110.430          C  
ATOM    438  O   GLN A  29      11.290   9.868   8.070  1.00110.190          O  
ATOM    439  CB  GLN A  29      13.387  10.287   5.931  1.00155.110          C  
ATOM    440  CG  GLN A  29      12.428  10.565   4.743  1.00155.110          C  
ATOM    441  CD  GLN A  29      12.831   9.853   3.471  1.00155.110          C  
ATOM    442  OE1 GLN A  29      13.406   8.754   3.519  1.00155.110          O  
ATOM    443  NE2 GLN A  29      12.561  10.469   2.332  1.00155.110          N  
ATOM    444  H   GLN A  29      13.672   7.972   4.959  1.00133.430          H  
ATOM    445  HA  GLN A  29      13.723   9.004   7.620  1.00132.760          H  
ATOM    446 1HB  GLN A  29      13.359  11.149   6.594  1.00186.130          H  
ATOM    447 2HB  GLN A  29      14.396  10.221   5.527  1.00186.130          H  
ATOM    448 1HG  GLN A  29      11.434  10.285   4.990  1.00186.130          H  
ATOM    449 2HG  GLN A  29      12.449  11.631   4.542  1.00186.130          H  
ATOM    450 1HE2 GLN A  29      12.869  10.059   1.449  1.00186.130          H  
ATOM    451 2HE2 GLN A  29      12.103  11.355   2.332  1.00186.130          H  
ATOM    452  N   ASN A  30      10.812   8.239   6.602  1.00110.540          N  
ATOM    453  CA  ASN A  30       9.393   8.168   6.877  1.00110.390          C  
ATOM    454  C   ASN A  30       8.973   6.873   7.542  1.00109.820          C  
ATOM    455  O   ASN A  30       7.789   6.549   7.521  1.00109.850          O  
ATOM    456  CB  ASN A  30       8.588   8.341   5.597  1.00154.610          C  
ATOM    457  CG  ASN A  30       8.660   9.694   5.009  1.00154.610          C  
ATOM    458  OD1 ASN A  30       9.200   9.867   3.906  1.00154.610          O  
ATOM    459  ND2 ASN A  30       8.098  10.669   5.692  1.00154.610          N  
ATOM    460  H   ASN A  30      11.227   7.619   5.922  1.00132.650          H  
ATOM    461  HA  ASN A  30       9.135   8.978   7.563  1.00132.470          H  
ATOM    462 1HB  ASN A  30       8.919   7.619   4.869  1.00185.530          H  
ATOM    463 2HB  ASN A  30       7.550   8.133   5.797  1.00185.530          H  
ATOM    464 1HD2 ASN A  30       8.106  11.602   5.333  1.00185.530          H  
ATOM    465 2HD2 ASN A  30       7.621  10.487   6.590  1.00185.530          H  
ATOM    466  N   ILE A  31       9.857   6.117   8.181  1.00109.320          N  
ATOM    467  CA  ILE A  31       9.331   4.848   8.700  1.00108.730          C  
ATOM    468  C   ILE A  31       8.157   5.014   9.689  1.00107.960          C  
ATOM    469  O   ILE A  31       7.248   4.179   9.728  1.00107.430          O  
ATOM    470  CB  ILE A  31      10.434   3.978   9.351  1.00152.460          C  
ATOM    471  CG1 ILE A  31       9.951   2.518   9.499  1.00152.460          C  
ATOM    472  CG2 ILE A  31      10.841   4.498  10.738  1.00152.460          C  
ATOM    473  CD1 ILE A  31       9.712   1.768   8.169  1.00152.460          C  
ATOM    474  H   ILE A  31      10.858   6.357   8.216  1.00131.180          H  
ATOM    475  HA  ILE A  31       8.948   4.314   7.846  1.00130.480          H  
ATOM    476  HB  ILE A  31      11.309   3.988   8.729  1.00182.950          H  
ATOM    477 1HG1 ILE A  31      10.693   1.987  10.082  1.00182.950          H  
ATOM    478 2HG1 ILE A  31       9.028   2.496  10.042  1.00182.950          H  
ATOM    479 1HG2 ILE A  31      11.631   3.855  11.143  1.00182.950          H  
ATOM    480 2HG2 ILE A  31      11.214   5.516  10.657  1.00182.950          H  
ATOM    481 3HG2 ILE A  31      10.001   4.472  11.423  1.00182.950          H  
ATOM    482 1HD1 ILE A  31       9.401   0.747   8.399  1.00182.950          H  
ATOM    483 2HD1 ILE A  31       8.939   2.229   7.577  1.00182.950          H  
ATOM    484 3HD1 ILE A  31      10.628   1.745   7.596  1.00182.950          H  
ATOM    485  N   THR A  32       8.120   6.126  10.436  1.00107.920          N  
ATOM    486  CA  THR A  32       7.051   6.356  11.398  1.00107.220          C  
ATOM    487  C   THR A  32       5.741   6.760  10.732  1.00106.650          C  
ATOM    488  O   THR A  32       4.707   6.832  11.396  1.00106.560          O  
ATOM    489  CB  THR A  32       7.458   7.439  12.419  1.00150.390          C  
ATOM    490  OG1 THR A  32       7.750   8.661  11.727  1.00150.390          O  
ATOM    491  CG2 THR A  32       8.688   6.998  13.197  1.00150.390          C  
ATOM    492  H   THR A  32       8.867   6.808  10.373  1.00129.500          H  
ATOM    493  HA  THR A  32       6.874   5.430  11.934  1.00128.660          H  
ATOM    494  HB  THR A  32       6.636   7.613  13.112  1.00180.470          H  
ATOM    495  HG1 THR A  32       6.922   9.077  11.429  1.00180.470          H  
ATOM    496 1HG2 THR A  32       8.960   7.776  13.910  1.00180.470          H  
ATOM    497 2HG2 THR A  32       8.467   6.090  13.733  1.00180.470          H  
ATOM    498 3HG2 THR A  32       9.515   6.827  12.518  1.00180.470          H  
ATOM    499  N   ASP A  33       5.797   7.091   9.442  1.00106.300          N  
ATOM    500  CA  ASP A  33       4.619   7.469   8.679  1.00105.740          C  
ATOM    501  C   ASP A  33       4.168   6.305   7.788  1.00104.970          C  
ATOM    502  O   ASP A  33       2.972   6.080   7.597  1.00104.620          O  
ATOM    503  CB  ASP A  33       4.909   8.679   7.784  1.00148.260          C  
ATOM    504  CG  ASP A  33       5.299   9.945   8.548  1.00148.260          C  
ATOM    505  OD1 ASP A  33       4.589  10.338   9.447  1.00148.260          O  
ATOM    506  OD2 ASP A  33       6.313  10.529   8.200  1.00148.260          O  
ATOM    507  H   ASP A  33       6.687   7.016   8.960  1.00127.560          H  
ATOM    508  HA  ASP A  33       3.813   7.715   9.368  1.00126.890          H  
ATOM    509 1HB  ASP A  33       5.710   8.424   7.103  1.00177.910          H  
ATOM    510 2HB  ASP A  33       4.029   8.895   7.182  1.00177.910          H  
ATOM    511  N   LEU A  34       5.149   5.572   7.240  1.00104.730          N  
ATOM    512  CA  LEU A  34       4.916   4.475   6.303  1.00104.020          C  
ATOM    513  C   LEU A  34       4.209   3.311   6.979  1.00103.390          C  
ATOM    514  O   LEU A  34       3.330   2.674   6.396  1.00103.110          O  
ATOM    515  CB  LEU A  34       6.264   3.958   5.761  1.00145.910          C  
ATOM    516  CG  LEU A  34       7.116   4.928   4.874  1.00145.910          C  
ATOM    517  CD1 LEU A  34       8.467   4.275   4.587  1.00145.910          C  
ATOM    518  CD2 LEU A  34       6.426   5.259   3.638  1.00145.910          C  
ATOM    519  H   LEU A  34       6.108   5.826   7.455  1.00125.680          H  
ATOM    520  HA  LEU A  34       4.282   4.830   5.496  1.00124.820          H  
ATOM    521 1HB  LEU A  34       6.878   3.678   6.615  1.00175.090          H  
ATOM    522 2HB  LEU A  34       6.073   3.060   5.175  1.00175.090          H  
ATOM    523  HG  LEU A  34       7.282   5.820   5.392  1.00175.090          H  
ATOM    524 1HD1 LEU A  34       9.073   4.941   3.993  1.00175.090          H  
ATOM    525 2HD1 LEU A  34       8.980   4.065   5.519  1.00175.090          H  
ATOM    526 3HD1 LEU A  34       8.316   3.345   4.041  1.00175.090          H  
ATOM    527 1HD2 LEU A  34       7.036   5.930   3.044  1.00175.090          H  
ATOM    528 2HD2 LEU A  34       6.262   4.352   3.115  1.00175.090          H  
ATOM    529 3HD2 LEU A  34       5.484   5.742   3.850  1.00175.090          H  
ATOM    530  N   CYS A  35       4.603   3.033   8.218  1.00103.170          N  
ATOM    531  CA  CYS A  35       4.031   1.951   8.997  1.00102.600          C  
ATOM    532  C   CYS A  35       4.231   2.243  10.467  1.00102.140          C  
ATOM    533  O   CYS A  35       5.078   1.634  11.116  1.00101.980          O  
ATOM    534  CB  CYS A  35       4.685   0.621   8.633  1.00143.870          C  
ATOM    535  SG  CYS A  35       6.452   0.558   8.987  1.00143.870          S  
ATOM    536  H   CYS A  35       5.363   3.583   8.635  1.00123.800          H  
ATOM    537  HA  CYS A  35       2.960   1.889   8.796  1.00123.120          H  
ATOM    538 1HB  CYS A  35       4.198  -0.180   9.185  1.00172.640          H  
ATOM    539 2HB  CYS A  35       4.541   0.425   7.571  1.00172.640          H  
ATOM    540  HG  CYS A  35       6.335   0.874  10.286  1.00172.640          H  
ATOM    541  N   ALA A  36       3.473   3.186  11.012  1.00101.970          N  
ATOM    542  CA  ALA A  36       3.718   3.632  12.379  1.00101.560          C  
ATOM    543  C   ALA A  36       3.649   2.473  13.371  1.00101.110          C  
ATOM    544  O   ALA A  36       4.468   2.369  14.294  1.00101.180          O  
ATOM    545  CB  ALA A  36       2.697   4.677  12.775  1.00142.350          C  
ATOM    546  H   ALA A  36       2.755   3.626  10.450  1.00122.360          H  
ATOM    547  HA  ALA A  36       4.711   4.073  12.417  1.00121.870          H  
ATOM    548 1HB  ALA A  36       2.906   5.022  13.786  1.00170.820          H  
ATOM    549 2HB  ALA A  36       2.748   5.514  12.088  1.00170.820          H  
ATOM    550 3HB  ALA A  36       1.700   4.238  12.739  1.00170.820          H  
ATOM    551  N   GLU A  37       2.721   1.552  13.130  1.00100.640          N  
ATOM    552  CA  GLU A  37       2.498   0.387  13.976  1.00100.180          C  
ATOM    553  C   GLU A  37       3.706  -0.558  14.041  1.00 99.150          C  
ATOM    554  O   GLU A  37       3.817  -1.370  14.962  1.00 99.110          O  
ATOM    555  CB  GLU A  37       1.232  -0.350  13.504  1.00140.440          C  
ATOM    556  CG  GLU A  37       1.254  -0.844  12.048  1.00140.440          C  
ATOM    557  CD  GLU A  37       0.790   0.173  11.022  1.00140.440          C  
ATOM    558  OE1 GLU A  37       0.832   1.348  11.316  1.00140.440          O  
ATOM    559  OE2 GLU A  37       0.404  -0.220   9.949  1.00140.440          O  
ATOM    560  H   GLU A  37       2.096   1.695  12.334  1.00120.770          H  
ATOM    561  HA  GLU A  37       2.308   0.746  14.988  1.00120.220          H  
ATOM    562 1HB  GLU A  37       1.075  -1.223  14.138  1.00168.520          H  
ATOM    563 2HB  GLU A  37       0.364   0.300  13.628  1.00168.520          H  
ATOM    564 1HG  GLU A  37       2.259  -1.090  11.810  1.00168.520          H  
ATOM    565 2HG  GLU A  37       0.658  -1.749  11.965  1.00168.520          H  
ATOM    566  N   TYR A  38       4.583  -0.468  13.043  1.00 98.330          N  
ATOM    567  CA  TYR A  38       5.779  -1.279  12.930  1.00 97.320          C  
ATOM    568  C   TYR A  38       7.007  -0.390  12.749  1.00 96.650          C  
ATOM    569  O   TYR A  38       8.000  -0.829  12.165  1.00 96.630          O  
ATOM    570  CB  TYR A  38       5.698  -2.251  11.746  1.00136.650          C  
ATOM    571  CG  TYR A  38       4.527  -3.198  11.767  1.00136.650          C  
ATOM    572  CD1 TYR A  38       3.587  -3.141  10.756  1.00136.650          C  
ATOM    573  CD2 TYR A  38       4.375  -4.108  12.799  1.00136.650          C  
ATOM    574  CE1 TYR A  38       2.503  -3.990  10.773  1.00136.650          C  
ATOM    575  CE2 TYR A  38       3.291  -4.954  12.818  1.00136.650          C  
ATOM    576  CZ  TYR A  38       2.358  -4.899  11.811  1.00136.650          C  
ATOM    577  OH  TYR A  38       1.273  -5.746  11.832  1.00136.650          O  
ATOM    578  H   TYR A  38       4.435   0.257  12.340  1.00118.000          H  
ATOM    579  HA  TYR A  38       5.907  -1.843  13.851  1.00116.780          H  
ATOM    580 1HB  TYR A  38       5.647  -1.678  10.828  1.00163.980          H  
ATOM    581 2HB  TYR A  38       6.611  -2.842  11.704  1.00163.980          H  
ATOM    582  HD1 TYR A  38       3.698  -2.423   9.946  1.00163.980          H  
ATOM    583  HD2 TYR A  38       5.109  -4.152  13.601  1.00163.980          H  
ATOM    584  HE1 TYR A  38       1.762  -3.940   9.977  1.00163.980          H  
ATOM    585  HE2 TYR A  38       3.171  -5.669  13.634  1.00163.980          H  
ATOM    586  HH  TYR A  38       0.725  -5.583  11.060  1.00163.980          H  
ATOM    587  N   HIS A  39       6.974   0.838  13.270  1.00 96.130          N  
ATOM    588  CA  HIS A  39       8.064   1.797  13.055  1.00 95.430          C  
ATOM    589  C   HIS A  39       9.429   1.433  13.629  1.00 94.910          C  
ATOM    590  O   HIS A  39      10.392   2.167  13.415  1.00 94.670          O  
ATOM    591  CB  HIS A  39       7.715   3.168  13.611  1.00133.880          C  
ATOM    592  CG  HIS A  39       7.667   3.248  15.107  1.00133.880          C  
ATOM    593  ND1 HIS A  39       6.615   2.756  15.847  1.00133.880          N  
ATOM    594  CD2 HIS A  39       8.546   3.765  15.996  1.00133.880          C  
ATOM    595  CE1 HIS A  39       6.851   2.965  17.129  1.00133.880          C  
ATOM    596  NE2 HIS A  39       8.012   3.579  17.250  1.00133.880          N  
ATOM    597  H   HIS A  39       6.133   1.158  13.760  1.00115.360          H  
ATOM    598  HA  HIS A  39       8.190   1.910  11.985  1.00114.520          H  
ATOM    599 1HB  HIS A  39       8.444   3.879  13.250  1.00160.660          H  
ATOM    600 2HB  HIS A  39       6.755   3.463  13.230  1.00160.660          H  
ATOM    601  HD1 HIS A  39       5.669   2.643  15.483  1.00160.660          H  
ATOM    602  HD2 HIS A  39       9.514   4.252  15.878  1.00160.660          H  
ATOM    603  HE1 HIS A  39       6.131   2.644  17.880  1.00160.660          H  
ATOM    604  N   ASN A  40       9.519   0.361  14.420  1.00 94.750          N  
ATOM    605  CA  ASN A  40      10.807  -0.053  14.970  1.00 94.280          C  
ATOM    606  C   ASN A  40      11.516  -1.170  14.171  1.00 93.710          C  
ATOM    607  O   ASN A  40      12.583  -1.636  14.583  1.00 94.240          O  
ATOM    608  CB  ASN A  40      10.637  -0.458  16.421  1.00132.180          C  
ATOM    609  CG  ASN A  40      10.347   0.715  17.309  1.00132.180          C  
ATOM    610  OD1 ASN A  40      10.937   1.791  17.149  1.00132.180          O  
ATOM    611  ND2 ASN A  40       9.455   0.532  18.250  1.00132.180          N  
ATOM    612  H   ASN A  40       8.685  -0.176  14.600  1.00113.700          H  
ATOM    613  HA  ASN A  40      11.471   0.811  14.945  1.00113.140          H  
ATOM    614 1HB  ASN A  40       9.821  -1.173  16.505  1.00158.620          H  
ATOM    615 2HB  ASN A  40      11.544  -0.950  16.774  1.00158.620          H  
ATOM    616 1HD2 ASN A  40       9.227   1.282  18.878  1.00158.620          H  
ATOM    617 2HD2 ASN A  40       9.003  -0.353  18.351  1.00158.620          H  
ATOM    618  N   THR A  41      10.934  -1.605  13.046  1.00 92.650          N  
ATOM    619  CA  THR A  41      11.557  -2.626  12.190  1.00 92.030          C  
ATOM    620  C   THR A  41      11.597  -2.118  10.756  1.00 91.180          C  
ATOM    621  O   THR A  41      10.556  -1.779  10.193  1.00 90.900          O  
ATOM    622  CB  THR A  41      10.811  -3.981  12.253  1.00129.090          C  
ATOM    623  OG1 THR A  41      10.826  -4.479  13.597  1.00129.090          O  
ATOM    624  CG2 THR A  41      11.488  -5.007  11.344  1.00129.090          C  
ATOM    625  H   THR A  41      10.043  -1.194  12.749  1.00111.180          H  
ATOM    626  HA  THR A  41      12.583  -2.783  12.517  1.00110.440          H  
ATOM    627  HB  THR A  41       9.777  -3.839  11.936  1.00154.910          H  
ATOM    628  HG1 THR A  41      10.290  -3.910  14.149  1.00154.910          H  
ATOM    629 1HG2 THR A  41      10.950  -5.951  11.409  1.00154.910          H  
ATOM    630 2HG2 THR A  41      11.477  -4.664  10.311  1.00154.910          H  
ATOM    631 3HG2 THR A  41      12.517  -5.153  11.668  1.00154.910          H  
ATOM    632  N   GLN A  42      12.777  -2.138  10.125  1.00 90.760          N  
ATOM    633  CA  GLN A  42      12.873  -1.585   8.781  1.00 89.920          C  
ATOM    634  C   GLN A  42      14.244  -1.708   8.147  1.00 89.510          C  
ATOM    635  O   GLN A  42      15.242  -1.966   8.839  1.00 90.080          O  
ATOM    636  CB  GLN A  42      12.548  -0.091   8.806  1.00126.220          C  
ATOM    637  CG  GLN A  42      13.551   0.787   9.552  1.00126.220          C  
ATOM    638  CD  GLN A  42      13.514   0.710  11.067  1.00126.220          C  
ATOM    639  OE1 GLN A  42      12.468   0.795  11.686  1.00126.220          O  
ATOM    640  NE2 GLN A  42      14.686   0.549  11.679  1.00126.220          N  
ATOM    641  H   GLN A  42      13.598  -2.478  10.606  1.00108.910          H  
ATOM    642  HA  GLN A  42      12.158  -2.105   8.146  1.00107.900          H  
ATOM    643 1HB  GLN A  42      12.502   0.280   7.787  1.00151.470          H  
ATOM    644 2HB  GLN A  42      11.597   0.072   9.246  1.00151.470          H  
ATOM    645 1HG  GLN A  42      14.539   0.536   9.220  1.00151.470          H  
ATOM    646 2HG  GLN A  42      13.327   1.808   9.302  1.00151.470          H  
ATOM    647 1HE2 GLN A  42      14.724   0.495  12.682  1.00151.470          H  
ATOM    648 2HE2 GLN A  42      15.532   0.485  11.143  1.00151.470          H  
ATOM    649  N   ILE A  43      14.257  -1.483   6.829  1.00 88.550          N  
ATOM    650  CA  ILE A  43      15.466  -1.386   6.032  1.00 88.060          C  
ATOM    651  C   ILE A  43      15.275  -0.487   4.797  1.00 87.220          C  
ATOM    652  O   ILE A  43      14.253  -0.536   4.109  1.00 86.710          O  
ATOM    653  CB  ILE A  43      15.958  -2.796   5.602  1.00123.480          C  
ATOM    654  CG1 ILE A  43      17.342  -2.676   4.859  1.00123.480          C  
ATOM    655  CG2 ILE A  43      14.899  -3.498   4.745  1.00123.480          C  
ATOM    656  CD1 ILE A  43      18.110  -3.981   4.664  1.00123.480          C  
ATOM    657  H   ILE A  43      13.373  -1.325   6.366  1.00106.260          H  
ATOM    658  HA  ILE A  43      16.244  -0.943   6.652  1.00105.670          H  
ATOM    659  HB  ILE A  43      16.132  -3.392   6.498  1.00148.180          H  
ATOM    660 1HG1 ILE A  43      17.175  -2.254   3.872  1.00148.180          H  
ATOM    661 2HG1 ILE A  43      17.975  -1.997   5.427  1.00148.180          H  
ATOM    662 1HG2 ILE A  43      15.236  -4.492   4.478  1.00148.180          H  
ATOM    663 2HG2 ILE A  43      13.975  -3.578   5.312  1.00148.180          H  
ATOM    664 3HG2 ILE A  43      14.714  -2.934   3.835  1.00148.180          H  
ATOM    665 1HD1 ILE A  43      19.054  -3.771   4.147  1.00148.180          H  
ATOM    666 2HD1 ILE A  43      18.324  -4.439   5.620  1.00148.180          H  
ATOM    667 3HD1 ILE A  43      17.527  -4.673   4.067  1.00148.180          H  
ATOM    668  N   HIS A  44      16.314   0.277   4.506  1.00 87.100          N  
ATOM    669  CA  HIS A  44      16.487   1.134   3.339  1.00 86.310          C  
ATOM    670  C   HIS A  44      17.961   1.272   3.086  1.00 86.030          C  
ATOM    671  O   HIS A  44      18.715   1.595   3.995  1.00 86.730          O  
ATOM    672  CB  HIS A  44      15.866   2.509   3.553  1.00121.150          C  
ATOM    673  CG  HIS A  44      16.093   3.467   2.443  1.00121.150          C  
ATOM    674  ND1 HIS A  44      15.658   3.236   1.167  1.00121.150          N  
ATOM    675  CD2 HIS A  44      16.699   4.687   2.435  1.00121.150          C  
ATOM    676  CE1 HIS A  44      16.007   4.255   0.398  1.00121.150          C  
ATOM    677  NE2 HIS A  44      16.629   5.171   1.147  1.00121.150          N  
ATOM    678  H   HIS A  44      17.059   0.269   5.193  1.00104.520          H  
ATOM    679  HA  HIS A  44      16.033   0.678   2.461  1.00103.570          H  
ATOM    680 1HB  HIS A  44      14.796   2.410   3.692  1.00145.380          H  
ATOM    681 2HB  HIS A  44      16.289   2.930   4.433  1.00145.380          H  
ATOM    682  HD1 HIS A  44      14.901   2.617   0.948  1.00145.380          H  
ATOM    683  HD2 HIS A  44      17.178   5.282   3.217  1.00145.380          H  
ATOM    684  HE1 HIS A  44      15.757   4.239  -0.659  1.00145.380          H  
ATOM    685  N   THR A  45      18.382   1.029   1.860  1.00 85.030          N  
ATOM    686  CA  THR A  45      19.799   1.091   1.568  1.00 84.670          C  
ATOM    687  C   THR A  45      20.136   1.979   0.401  1.00 83.720          C  
ATOM    688  O   THR A  45      19.269   2.380  -0.382  1.00 83.120          O  
ATOM    689  CB  THR A  45      20.347  -0.316   1.335  1.00118.680          C  
ATOM    690  OG1 THR A  45      19.713  -0.912   0.196  1.00118.680          O  
ATOM    691  CG2 THR A  45      20.100  -1.166   2.583  1.00118.680          C  
ATOM    692  H   THR A  45      17.738   0.776   1.126  1.00102.040          H  
ATOM    693  HA  THR A  45      20.314   1.500   2.438  1.00101.600          H  
ATOM    694  HB  THR A  45      21.399  -0.243   1.142  1.00142.420          H  
ATOM    695  HG1 THR A  45      20.202  -1.706  -0.048  1.00142.420          H  
ATOM    696 1HG2 THR A  45      20.509  -2.165   2.442  1.00142.420          H  
ATOM    697 2HG2 THR A  45      20.596  -0.685   3.410  1.00142.420          H  
ATOM    698 3HG2 THR A  45      19.048  -1.243   2.782  1.00142.420          H  
ATOM    699  N   LEU A  46      21.421   2.292   0.299  1.00 83.610          N  
ATOM    700  CA  LEU A  46      21.907   3.157  -0.769  1.00 82.720          C  
ATOM    701  C   LEU A  46      23.392   3.061  -1.069  1.00 82.240          C  
ATOM    702  O   LEU A  46      24.143   2.406  -0.357  1.00 82.770          O  
ATOM    703  CB  LEU A  46      21.526   4.606  -0.439  1.00116.160          C  
ATOM    704  CG  LEU A  46      21.953   5.143   0.948  1.00116.160          C  
ATOM    705  CD1 LEU A  46      23.405   5.692   0.920  1.00116.160          C  
ATOM    706  CD2 LEU A  46      20.970   6.205   1.345  1.00116.160          C  
ATOM    707  H   LEU A  46      22.038   1.892   1.014  1.00100.330          H  
ATOM    708  HA  LEU A  46      21.378   2.877  -1.680  1.00 99.260          H  
ATOM    709 1HB  LEU A  46      21.971   5.260  -1.185  1.00139.400          H  
ATOM    710 2HB  LEU A  46      20.442   4.704  -0.515  1.00139.400          H  
ATOM    711  HG  LEU A  46      21.908   4.343   1.677  1.00139.400          H  
ATOM    712 1HD1 LEU A  46      23.664   6.073   1.905  1.00139.400          H  
ATOM    713 2HD1 LEU A  46      24.113   4.921   0.660  1.00139.400          H  
ATOM    714 3HD1 LEU A  46      23.482   6.491   0.202  1.00139.400          H  
ATOM    715 1HD2 LEU A  46      21.220   6.599   2.327  1.00139.400          H  
ATOM    716 2HD2 LEU A  46      20.996   6.994   0.625  1.00139.400          H  
ATOM    717 3HD2 LEU A  46      19.957   5.783   1.376  1.00139.400          H  
ATOM    718  N   ASN A  47      23.801   3.715  -2.151  1.00 81.240          N  
ATOM    719  CA  ASN A  47      25.200   3.816  -2.526  1.00 80.720          C  
ATOM    720  C   ASN A  47      25.343   5.052  -3.420  1.00 79.760          C  
ATOM    721  O   ASN A  47      24.349   5.734  -3.678  1.00 79.520          O  
ATOM    722  CB  ASN A  47      25.656   2.538  -3.210  1.00113.220          C  
ATOM    723  CG  ASN A  47      27.104   2.237  -2.955  1.00113.220          C  
ATOM    724  OD1 ASN A  47      27.930   3.158  -2.935  1.00113.220          O  
ATOM    725  ND2 ASN A  47      27.422   0.981  -2.774  1.00113.220          N  
ATOM    726  H   ASN A  47      23.119   4.201  -2.718  1.00 97.490          H  
ATOM    727  HA  ASN A  47      25.800   3.954  -1.630  1.00 96.860          H  
ATOM    728 1HB  ASN A  47      25.063   1.703  -2.860  1.00135.860          H  
ATOM    729 2HB  ASN A  47      25.500   2.622  -4.285  1.00135.860          H  
ATOM    730 1HD2 ASN A  47      28.371   0.721  -2.602  1.00135.860          H  
ATOM    731 2HD2 ASN A  47      26.710   0.278  -2.825  1.00135.860          H  
ATOM    732  N   ASP A  48      26.555   5.344  -3.883  1.00 79.240          N  
ATOM    733  CA  ASP A  48      26.794   6.474  -4.790  1.00 78.310          C  
ATOM    734  C   ASP A  48      28.144   6.304  -5.494  1.00 77.620          C  
ATOM    735  O   ASP A  48      28.897   5.387  -5.165  1.00 77.860          O  
ATOM    736  CB  ASP A  48      26.753   7.806  -4.006  1.00110.010          C  
ATOM    737  CG  ASP A  48      26.373   9.035  -4.852  1.00110.010          C  
ATOM    738  OD1 ASP A  48      26.477   8.943  -6.054  1.00110.010          O  
ATOM    739  OD2 ASP A  48      26.043  10.058  -4.299  1.00110.010          O  
ATOM    740  H   ASP A  48      27.320   4.720  -3.628  1.00 95.090          H  
ATOM    741  HA  ASP A  48      26.013   6.488  -5.550  1.00 93.970          H  
ATOM    742 1HB  ASP A  48      26.053   7.720  -3.182  1.00132.010          H  
ATOM    743 2HB  ASP A  48      27.727   7.987  -3.584  1.00132.010          H  
ATOM    744  N   LYS A  49      28.488   7.220  -6.401  1.00 76.780          N  
ATOM    745  CA  LYS A  49      29.792   7.161  -7.074  1.00 76.090          C  
ATOM    746  C   LYS A  49      30.160   8.442  -7.821  1.00 75.570          C  
ATOM    747  O   LYS A  49      29.313   9.090  -8.435  1.00 75.110          O  
ATOM    748  CB  LYS A  49      29.821   5.983  -8.069  1.00106.800          C  
ATOM    749  CG  LYS A  49      31.197   5.684  -8.705  1.00106.800          C  
ATOM    750  CD  LYS A  49      31.144   4.451  -9.588  1.00106.800          C  
ATOM    751  CE  LYS A  49      32.512   4.145 -10.191  1.00106.800          C  
ATOM    752  NZ  LYS A  49      32.486   2.921 -11.050  1.00106.800          N  
ATOM    753  H   LYS A  49      27.807   7.957  -6.609  1.00 92.140          H  
ATOM    754  HA  LYS A  49      30.555   6.995  -6.314  1.00 91.310          H  
ATOM    755 1HB  LYS A  49      29.486   5.072  -7.577  1.00128.160          H  
ATOM    756 2HB  LYS A  49      29.125   6.187  -8.879  1.00128.160          H  
ATOM    757 1HG  LYS A  49      31.536   6.508  -9.315  1.00128.160          H  
ATOM    758 2HG  LYS A  49      31.927   5.522  -7.915  1.00128.160          H  
ATOM    759 1HD  LYS A  49      30.806   3.596  -8.998  1.00128.160          H  
ATOM    760 2HD  LYS A  49      30.431   4.622 -10.395  1.00128.160          H  
ATOM    761 1HE  LYS A  49      32.833   4.994 -10.794  1.00128.160          H  
ATOM    762 2HE  LYS A  49      33.231   3.995  -9.385  1.00128.160          H  
ATOM    763 1HZ  LYS A  49      33.409   2.754 -11.427  1.00128.160          H  
ATOM    764 2HZ  LYS A  49      32.202   2.123 -10.497  1.00128.160          H  
ATOM    765 3HZ  LYS A  49      31.833   3.052 -11.810  1.00128.160          H  
ATOM    766  N   ILE A  50      31.455   8.746  -7.856  1.00 75.640          N  
ATOM    767  CA  ILE A  50      31.961   9.847  -8.665  1.00 75.170          C  
ATOM    768  C   ILE A  50      32.710   9.296  -9.860  1.00 74.380          C  
ATOM    769  O   ILE A  50      33.611   8.470  -9.722  1.00 74.380          O  
ATOM    770  CB  ILE A  50      32.867  10.791  -7.847  1.00105.430          C  
ATOM    771  CG1 ILE A  50      32.085  11.350  -6.609  1.00105.430          C  
ATOM    772  CG2 ILE A  50      33.432  11.921  -8.738  1.00105.430          C  
ATOM    773  CD1 ILE A  50      30.820  12.148  -6.938  1.00105.430          C  
ATOM    774  H   ILE A  50      32.104   8.184  -7.323  1.00 90.770          H  
ATOM    775  HA  ILE A  50      31.125  10.416  -9.060  1.00 90.200          H  
ATOM    776  HB  ILE A  50      33.704  10.219  -7.449  1.00126.510          H  
ATOM    777 1HG1 ILE A  50      31.798  10.519  -5.969  1.00126.510          H  
ATOM    778 2HG1 ILE A  50      32.752  12.003  -6.046  1.00126.510          H  
ATOM    779 1HG2 ILE A  50      34.083  12.559  -8.142  1.00126.510          H  
ATOM    780 2HG2 ILE A  50      34.012  11.494  -9.558  1.00126.510          H  
ATOM    781 3HG2 ILE A  50      32.626  12.519  -9.154  1.00126.510          H  
ATOM    782 1HD1 ILE A  50      30.377  12.487  -6.031  1.00126.510          H  
ATOM    783 2HD1 ILE A  50      31.063  13.011  -7.545  1.00126.510          H  
ATOM    784 3HD1 ILE A  50      30.098  11.530  -7.460  1.00126.510          H  
ATOM    785  N   PHE A  51      32.307   9.745 -11.036  1.00 73.730          N  
ATOM    786  CA  PHE A  51      32.882   9.296 -12.288  1.00 72.940          C  
ATOM    787  C   PHE A  51      32.685  10.334 -13.378  1.00 72.100          C  
ATOM    788  O   PHE A  51      31.881  11.258 -13.231  1.00 72.210          O  
ATOM    789  CB  PHE A  51      32.260   7.958 -12.678  1.00102.430          C  
ATOM    790  CG  PHE A  51      30.777   8.024 -12.851  1.00102.430          C  
ATOM    791  CD1 PHE A  51      30.205   8.249 -14.093  1.00102.430          C  
ATOM    792  CD2 PHE A  51      29.941   7.879 -11.749  1.00102.430          C  
ATOM    793  CE1 PHE A  51      28.833   8.319 -14.226  1.00102.430          C  
ATOM    794  CE2 PHE A  51      28.586   7.950 -11.873  1.00102.430          C  
ATOM    795  CZ  PHE A  51      28.022   8.170 -13.116  1.00102.430          C  
ATOM    796  H   PHE A  51      31.553  10.419 -11.059  1.00 88.480          H  
ATOM    797  HA  PHE A  51      33.954   9.153 -12.145  1.00 87.530          H  
ATOM    798 1HB  PHE A  51      32.697   7.609 -13.612  1.00122.920          H  
ATOM    799 2HB  PHE A  51      32.482   7.218 -11.914  1.00122.920          H  
ATOM    800  HD1 PHE A  51      30.846   8.371 -14.968  1.00122.920          H  
ATOM    801  HD2 PHE A  51      30.371   7.713 -10.774  1.00122.920          H  
ATOM    802  HE1 PHE A  51      28.389   8.496 -15.204  1.00122.920          H  
ATOM    803  HE2 PHE A  51      27.955   7.837 -10.985  1.00122.920          H  
ATOM    804  HZ  PHE A  51      26.939   8.229 -13.221  1.00122.920          H  
ATOM    805  N   SER A  52      33.414  10.174 -14.475  1.00 71.300          N  
ATOM    806  CA  SER A  52      33.300  11.053 -15.630  1.00 70.450          C  
ATOM    807  C   SER A  52      33.800  10.334 -16.870  1.00 69.680          C  
ATOM    808  O   SER A  52      34.379   9.247 -16.776  1.00 69.660          O  
ATOM    809  CB  SER A  52      34.102  12.322 -15.421  1.00 98.970          C  
ATOM    810  OG  SER A  52      35.476  12.050 -15.424  1.00 98.970          O  
ATOM    811  H   SER A  52      34.078   9.415 -14.524  1.00 85.560          H  
ATOM    812  HA  SER A  52      32.249  11.310 -15.776  1.00 84.540          H  
ATOM    813 1HB  SER A  52      33.869  13.036 -16.209  1.00118.760          H  
ATOM    814 2HB  SER A  52      33.821  12.778 -14.473  1.00118.760          H  
ATOM    815  HG  SER A  52      35.911  12.891 -15.270  1.00118.760          H  
ATOM    816  N   TYR A  53      33.558  10.927 -18.035  1.00 69.070          N  
ATOM    817  CA  TYR A  53      34.032  10.372 -19.294  1.00 68.320          C  
ATOM    818  C   TYR A  53      34.258  11.455 -20.331  1.00 67.800          C  
ATOM    819  O   TYR A  53      33.461  12.388 -20.452  1.00 67.790          O  
ATOM    820  CB  TYR A  53      33.042   9.345 -19.856  1.00 95.950          C  
ATOM    821  CG  TYR A  53      33.520   8.750 -21.165  1.00 95.950          C  
ATOM    822  CD1 TYR A  53      34.423   7.707 -21.155  1.00 95.950          C  
ATOM    823  CD2 TYR A  53      33.077   9.272 -22.376  1.00 95.950          C  
ATOM    824  CE1 TYR A  53      34.888   7.188 -22.339  1.00 95.950          C  
ATOM    825  CE2 TYR A  53      33.544   8.750 -23.559  1.00 95.950          C  
ATOM    826  CZ  TYR A  53      34.450   7.712 -23.545  1.00 95.950          C  
ATOM    827  OH  TYR A  53      34.941   7.187 -24.728  1.00 95.950          O  
ATOM    828  H   TYR A  53      33.058  11.804 -18.045  1.00 82.880          H  
ATOM    829  HA  TYR A  53      34.989   9.880 -19.117  1.00 81.980          H  
ATOM    830 1HB  TYR A  53      32.904   8.535 -19.139  1.00115.140          H  
ATOM    831 2HB  TYR A  53      32.076   9.816 -20.022  1.00115.140          H  
ATOM    832  HD1 TYR A  53      34.775   7.300 -20.207  1.00115.140          H  
ATOM    833  HD2 TYR A  53      32.369  10.100 -22.388  1.00115.140          H  
ATOM    834  HE1 TYR A  53      35.606   6.371 -22.329  1.00115.140          H  
ATOM    835  HE2 TYR A  53      33.204   9.161 -24.506  1.00115.140          H  
ATOM    836  HH  TYR A  53      34.561   7.674 -25.502  1.00115.140          H  
ATOM    837  N   THR A  54      35.336  11.314 -21.093  1.00 67.390          N  
ATOM    838  CA  THR A  54      35.649  12.213 -22.188  1.00 66.850          C  
ATOM    839  C   THR A  54      36.337  11.448 -23.300  1.00 66.000          C  
ATOM    840  O   THR A  54      36.970  10.417 -23.053  1.00 66.050          O  
ATOM    841  CB  THR A  54      36.520  13.392 -21.734  1.00 93.810          C  
ATOM    842  OG1 THR A  54      36.694  14.292 -22.836  1.00 93.810          O  
ATOM    843  CG2 THR A  54      37.880  12.900 -21.252  1.00 93.810          C  
ATOM    844  H   THR A  54      35.969  10.545 -20.918  1.00 80.870          H  
ATOM    845  HA  THR A  54      34.717  12.614 -22.590  1.00 80.220          H  
ATOM    846  HB  THR A  54      36.014  13.917 -20.923  1.00112.570          H  
ATOM    847  HG1 THR A  54      37.042  15.128 -22.513  1.00112.570          H  
ATOM    848 1HG2 THR A  54      38.477  13.751 -20.934  1.00112.570          H  
ATOM    849 2HG2 THR A  54      37.742  12.219 -20.414  1.00112.570          H  
ATOM    850 3HG2 THR A  54      38.400  12.382 -22.055  1.00112.570          H  
ATOM    851  N   GLU A  55      36.206  11.951 -24.520  1.00 65.270          N  
ATOM    852  CA  GLU A  55      36.835  11.350 -25.687  1.00 64.430          C  
ATOM    853  C   GLU A  55      37.086  12.389 -26.767  1.00 63.670          C  
ATOM    854  O   GLU A  55      36.434  13.436 -26.792  1.00 63.450          O  
ATOM    855  CB  GLU A  55      35.960  10.229 -26.251  1.00 90.540          C  
ATOM    856  CG  GLU A  55      34.595  10.689 -26.777  1.00 90.540          C  
ATOM    857  CD  GLU A  55      33.727   9.557 -27.285  1.00 90.540          C  
ATOM    858  OE1 GLU A  55      34.003   8.417 -26.971  1.00 90.540          O  
ATOM    859  OE2 GLU A  55      32.783   9.835 -27.985  1.00 90.540          O  
ATOM    860  H   GLU A  55      35.675  12.807 -24.626  1.00 78.320          H  
ATOM    861  HA  GLU A  55      37.796  10.931 -25.388  1.00 77.320          H  
ATOM    862 1HB  GLU A  55      36.485   9.734 -27.066  1.00108.650          H  
ATOM    863 2HB  GLU A  55      35.797   9.494 -25.479  1.00108.650          H  
ATOM    864 1HG  GLU A  55      34.069  11.200 -25.972  1.00108.650          H  
ATOM    865 2HG  GLU A  55      34.746  11.404 -27.584  1.00108.650          H  
ATOM    866  N   SER A  56      38.007  12.083 -27.673  1.00 63.280          N  
ATOM    867  CA  SER A  56      38.308  12.948 -28.806  1.00 62.530          C  
ATOM    868  C   SER A  56      38.906  12.144 -29.948  1.00 61.980          C  
ATOM    869  O   SER A  56      39.308  10.991 -29.768  1.00 62.080          O  
ATOM    870  CB  SER A  56      39.274  14.042 -28.397  1.00 87.840          C  
ATOM    871  OG  SER A  56      40.530  13.508 -28.080  1.00 87.840          O  
ATOM    872  H   SER A  56      38.522  11.219 -27.581  1.00 75.940          H  
ATOM    873  HA  SER A  56      37.380  13.403 -29.155  1.00 75.040          H  
ATOM    874 1HB  SER A  56      39.378  14.756 -29.213  1.00105.410          H  
ATOM    875 2HB  SER A  56      38.875  14.581 -27.539  1.00105.410          H  
ATOM    876  HG  SER A  56      41.081  14.256 -27.839  1.00105.410          H  
ATOM    877  N   LEU A  57      38.938  12.744 -31.131  1.00 61.410          N  
ATOM    878  CA  LEU A  57      39.538  12.111 -32.296  1.00 60.840          C  
ATOM    879  C   LEU A  57      40.824  12.823 -32.678  1.00 60.230          C  
ATOM    880  O   LEU A  57      40.953  14.031 -32.467  1.00 60.020          O  
ATOM    881  CB  LEU A  57      38.556  12.147 -33.467  1.00 85.400          C  
ATOM    882  CG  LEU A  57      37.162  11.503 -33.213  1.00 85.400          C  
ATOM    883  CD1 LEU A  57      36.301  11.705 -34.446  1.00 85.400          C  
ATOM    884  CD2 LEU A  57      37.305  10.011 -32.888  1.00 85.400          C  
ATOM    885  H   LEU A  57      38.571  13.681 -31.213  1.00 73.690          H  
ATOM    886  HA  LEU A  57      39.796  11.084 -32.054  1.00 73.010          H  
ATOM    887 1HB  LEU A  57      38.395  13.186 -33.747  1.00102.480          H  
ATOM    888 2HB  LEU A  57      39.012  11.634 -34.314  1.00102.480          H  
ATOM    889  HG  LEU A  57      36.676  12.004 -32.377  1.00102.480          H  
ATOM    890 1HD1 LEU A  57      35.314  11.276 -34.274  1.00102.480          H  
ATOM    891 2HD1 LEU A  57      36.200  12.771 -34.650  1.00102.480          H  
ATOM    892 3HD1 LEU A  57      36.764  11.215 -35.302  1.00102.480          H  
ATOM    893 1HD2 LEU A  57      36.317   9.584 -32.719  1.00102.480          H  
ATOM    894 2HD2 LEU A  57      37.782   9.497 -33.722  1.00102.480          H  
ATOM    895 3HD2 LEU A  57      37.903   9.875 -31.989  1.00102.480          H  
ATOM    896  N   ALA A  58      41.766  12.082 -33.257  1.00 59.980          N  
ATOM    897  CA  ALA A  58      43.020  12.657 -33.725  1.00 59.400          C  
ATOM    898  C   ALA A  58      43.655  11.766 -34.784  1.00 58.730          C  
ATOM    899  O   ALA A  58      43.397  10.561 -34.825  1.00 58.800          O  
ATOM    900  CB  ALA A  58      43.979  12.847 -32.562  1.00 83.390          C  
ATOM    901  H   ALA A  58      41.604  11.092 -33.385  1.00 71.980          H  
ATOM    902  HA  ALA A  58      42.805  13.625 -34.180  1.00 71.280          H  
ATOM    903 1HB  ALA A  58      44.905  13.293 -32.923  1.00100.070          H  
ATOM    904 2HB  ALA A  58      43.526  13.505 -31.818  1.00100.070          H  
ATOM    905 3HB  ALA A  58      44.195  11.882 -32.109  1.00100.070          H  
ATOM    906  N   GLY A  59      44.514  12.354 -35.610  1.00 58.110          N  
ATOM    907  CA  GLY A  59      45.274  11.614 -36.610  1.00 57.470          C  
ATOM    908  C   GLY A  59      45.999  12.582 -37.532  1.00 56.610          C  
ATOM    909  O   GLY A  59      45.783  13.793 -37.454  1.00 56.310          O  
ATOM    910  H   GLY A  59      44.658  13.352 -35.541  1.00 69.730          H  
ATOM    911 1HA  GLY A  59      45.996  10.963 -36.116  1.00 68.960          H  
ATOM    912 2HA  GLY A  59      44.604  10.980 -37.188  1.00 68.960          H  
ATOM    913  N   LYS A  60      46.857  12.047 -38.402  1.00 56.260          N  
ATOM    914  CA  LYS A  60      47.630  12.856 -39.345  1.00 55.460          C  
ATOM    915  C   LYS A  60      47.604  12.268 -40.750  1.00 54.620          C  
ATOM    916  O   LYS A  60      47.528  11.045 -40.922  1.00 54.670          O  
ATOM    917  CB  LYS A  60      49.094  12.971 -38.892  1.00 77.960          C  
ATOM    918  CG  LYS A  60      49.337  13.632 -37.518  1.00 77.960          C  
ATOM    919  CD  LYS A  60      49.054  15.138 -37.536  1.00 77.960          C  
ATOM    920  CE  LYS A  60      49.379  15.781 -36.192  1.00 77.960          C  
ATOM    921  NZ  LYS A  60      49.057  17.242 -36.177  1.00 77.960          N  
ATOM    922  H   LYS A  60      46.982  11.045 -38.405  1.00 67.510          H  
ATOM    923  HA  LYS A  60      47.185  13.848 -39.402  1.00 66.550          H  
ATOM    924 1HB  LYS A  60      49.535  11.975 -38.857  1.00 93.560          H  
ATOM    925 2HB  LYS A  60      49.653  13.541 -39.637  1.00 93.560          H  
ATOM    926 1HG  LYS A  60      48.707  13.161 -36.767  1.00 93.560          H  
ATOM    927 2HG  LYS A  60      50.376  13.476 -37.232  1.00 93.560          H  
ATOM    928 1HD  LYS A  60      49.646  15.615 -38.316  1.00 93.560          H  
ATOM    929 2HD  LYS A  60      47.999  15.310 -37.744  1.00 93.560          H  
ATOM    930 1HE  LYS A  60      48.801  15.284 -35.414  1.00 93.560          H  
ATOM    931 2HE  LYS A  60      50.440  15.652 -35.982  1.00 93.560          H  
ATOM    932 1HZ  LYS A  60      49.284  17.630 -35.271  1.00 93.560          H  
ATOM    933 2HZ  LYS A  60      49.595  17.717 -36.889  1.00 93.560          H  
ATOM    934 3HZ  LYS A  60      48.070  17.371 -36.359  1.00 93.560          H  
ATOM    935  N   ARG A  61      47.712  13.146 -41.748  1.00 53.870          N  
ATOM    936  CA  ARG A  61      47.807  12.762 -43.154  1.00 53.010          C  
ATOM    937  C   ARG A  61      48.837  13.650 -43.844  1.00 52.150          C  
ATOM    938  O   ARG A  61      48.901  14.850 -43.571  1.00 52.140          O  
ATOM    939  CB  ARG A  61      46.467  12.920 -43.867  1.00 74.560          C  
ATOM    940  CG  ARG A  61      45.319  12.027 -43.372  1.00 74.560          C  
ATOM    941  CD  ARG A  61      45.519  10.591 -43.711  1.00 74.560          C  
ATOM    942  NE  ARG A  61      44.369   9.784 -43.330  1.00 74.560          N  
ATOM    943  CZ  ARG A  61      44.144   9.256 -42.103  1.00 74.560          C  
ATOM    944  NH1 ARG A  61      44.989   9.445 -41.099  1.00 74.560          N  
ATOM    945  NH2 ARG A  61      43.049   8.532 -41.908  1.00 74.560          N  
ATOM    946  H   ARG A  61      47.753  14.132 -41.520  1.00 64.640          H  
ATOM    947  HA  ARG A  61      48.145  11.729 -43.222  1.00 63.610          H  
ATOM    948 1HB  ARG A  61      46.135  13.952 -43.779  1.00 89.470          H  
ATOM    949 2HB  ARG A  61      46.603  12.715 -44.929  1.00 89.470          H  
ATOM    950 1HG  ARG A  61      45.219  12.119 -42.295  1.00 89.470          H  
ATOM    951 2HG  ARG A  61      44.391  12.351 -43.840  1.00 89.470          H  
ATOM    952 1HD  ARG A  61      45.658  10.494 -44.787  1.00 89.470          H  
ATOM    953 2HD  ARG A  61      46.394  10.199 -43.202  1.00 89.470          H  
ATOM    954  HE  ARG A  61      43.683   9.597 -44.049  1.00 89.470          H  
ATOM    955 1HH1 ARG A  61      45.855  10.004 -41.212  1.00 89.470          H  
ATOM    956 2HH1 ARG A  61      44.794   9.033 -40.202  1.00 89.470          H  
ATOM    957 1HH2 ARG A  61      42.399   8.382 -42.668  1.00 89.470          H  
ATOM    958 2HH2 ARG A  61      42.861   8.128 -41.002  1.00 89.470          H  
ATOM    959  N   GLU A  62      49.636  13.065 -44.737  1.00 51.450          N  
ATOM    960  CA  GLU A  62      50.638  13.820 -45.489  1.00 50.590          C  
ATOM    961  C   GLU A  62      50.621  13.442 -46.967  1.00 49.770          C  
ATOM    962  O   GLU A  62      50.275  12.313 -47.320  1.00 49.860          O  
ATOM    963  CB  GLU A  62      52.046  13.580 -44.924  1.00 71.170          C  
ATOM    964  CG  GLU A  62      52.262  14.039 -43.472  1.00 71.170          C  
ATOM    965  CD  GLU A  62      53.690  13.840 -42.998  1.00 71.170          C  
ATOM    966  OE1 GLU A  62      54.479  13.341 -43.765  1.00 71.170          O  
ATOM    967  OE2 GLU A  62      53.987  14.189 -41.876  1.00 71.170          O  
ATOM    968  H   GLU A  62      49.542  12.074 -44.910  1.00 61.740          H  
ATOM    969  HA  GLU A  62      50.407  14.883 -45.412  1.00 60.710          H  
ATOM    970 1HB  GLU A  62      52.277  12.517 -44.974  1.00 85.400          H  
ATOM    971 2HB  GLU A  62      52.776  14.099 -45.546  1.00 85.400          H  
ATOM    972 1HG  GLU A  62      51.998  15.093 -43.390  1.00 85.400          H  
ATOM    973 2HG  GLU A  62      51.594  13.477 -42.820  1.00 85.400          H  
ATOM    974  N   MET A  63      51.011  14.389 -47.820  1.00 49.000          N  
ATOM    975  CA  MET A  63      51.123  14.168 -49.257  1.00 48.180          C  
ATOM    976  C   MET A  63      51.872  15.307 -49.921  1.00 47.310          C  
ATOM    977  O   MET A  63      52.081  16.359 -49.314  1.00 47.350          O  
ATOM    978  CB  MET A  63      49.755  14.057 -49.920  1.00 67.780          C  
ATOM    979  CG  MET A  63      48.918  15.334 -49.838  1.00 67.780          C  
ATOM    980  SD  MET A  63      47.375  15.227 -50.753  1.00 67.780          S  
ATOM    981  CE  MET A  63      47.978  15.464 -52.441  1.00 67.780          C  
ATOM    982  H   MET A  63      51.265  15.295 -47.450  1.00 58.800          H  
ATOM    983  HA  MET A  63      51.685  13.250 -49.429  1.00 57.820          H  
ATOM    984 1HB  MET A  63      49.884  13.787 -50.958  1.00 81.340          H  
ATOM    985 2HB  MET A  63      49.183  13.256 -49.449  1.00 81.340          H  
ATOM    986 1HG  MET A  63      48.683  15.532 -48.793  1.00 81.340          H  
ATOM    987 2HG  MET A  63      49.481  16.183 -50.223  1.00 81.340          H  
ATOM    988 1HE  MET A  63      47.137  15.434 -53.134  1.00 81.340          H  
ATOM    989 2HE  MET A  63      48.471  16.433 -52.514  1.00 81.340          H  
ATOM    990 3HE  MET A  63      48.684  14.682 -52.706  1.00 81.340          H  
ATOM    991  N   ALA A  64      52.224  15.113 -51.187  1.00 46.540          N  
ATOM    992  CA  ALA A  64      52.822  16.160 -52.000  1.00 45.680          C  
ATOM    993  C   ALA A  64      52.530  15.884 -53.462  1.00 44.950          C  
ATOM    994  O   ALA A  64      52.368  14.728 -53.858  1.00 45.100          O  
ATOM    995  CB  ALA A  64      54.324  16.229 -51.769  1.00 64.300          C  
ATOM    996  H   ALA A  64      52.050  14.214 -51.614  1.00 55.850          H  
ATOM    997  HA  ALA A  64      52.367  17.113 -51.732  1.00 54.820          H  
ATOM    998 1HB  ALA A  64      54.752  17.021 -52.385  1.00 77.160          H  
ATOM    999 2HB  ALA A  64      54.519  16.441 -50.716  1.00 77.160          H  
ATOM   1000 3HB  ALA A  64      54.779  15.277 -52.039  1.00 77.160          H  
ATOM   1001  N   ILE A  65      52.488  16.938 -54.270  1.00 44.200          N  
ATOM   1002  CA  ILE A  65      52.294  16.776 -55.703  1.00 43.460          C  
ATOM   1003  C   ILE A  65      53.532  17.190 -56.464  1.00 42.620          C  
ATOM   1004  O   ILE A  65      53.954  18.345 -56.412  1.00 42.510          O  
ATOM   1005  CB  ILE A  65      51.079  17.591 -56.193  1.00 61.140          C  
ATOM   1006  CG1 ILE A  65      49.806  17.081 -55.451  1.00 61.140          C  
ATOM   1007  CG2 ILE A  65      50.946  17.477 -57.743  1.00 61.140          C  
ATOM   1008  CD1 ILE A  65      48.570  17.929 -55.638  1.00 61.140          C  
ATOM   1009  H   ILE A  65      52.616  17.865 -53.887  1.00 53.040          H  
ATOM   1010  HA  ILE A  65      52.106  15.725 -55.915  1.00 52.150          H  
ATOM   1011  HB  ILE A  65      51.214  18.638 -55.927  1.00 73.370          H  
ATOM   1012 1HG1 ILE A  65      49.587  16.071 -55.791  1.00 73.370          H  
ATOM   1013 2HG1 ILE A  65      50.017  17.046 -54.389  1.00 73.370          H  
ATOM   1014 1HG2 ILE A  65      50.099  18.057 -58.090  1.00 73.370          H  
ATOM   1015 2HG2 ILE A  65      51.845  17.859 -58.228  1.00 73.370          H  
ATOM   1016 3HG2 ILE A  65      50.806  16.432 -58.022  1.00 73.370          H  
ATOM   1017 1HD1 ILE A  65      47.747  17.491 -55.071  1.00 73.370          H  
ATOM   1018 2HD1 ILE A  65      48.763  18.939 -55.272  1.00 73.370          H  
ATOM   1019 3HD1 ILE A  65      48.292  17.972 -56.684  1.00 73.370          H  
ATOM   1020  N   ILE A  66      54.103  16.242 -57.188  1.00 42.070          N  
ATOM   1021  CA  ILE A  66      55.310  16.494 -57.947  1.00 41.250          C  
ATOM   1022  C   ILE A  66      55.056  16.294 -59.425  1.00 40.670          C  
ATOM   1023  O   ILE A  66      54.622  15.223 -59.848  1.00 40.840          O  
ATOM   1024  CB  ILE A  66      56.454  15.577 -57.468  1.00 58.080          C  
ATOM   1025  CG1 ILE A  66      56.728  15.871 -55.953  1.00 58.080          C  
ATOM   1026  CG2 ILE A  66      57.721  15.796 -58.349  1.00 58.080          C  
ATOM   1027  CD1 ILE A  66      57.648  14.892 -55.267  1.00 58.080          C  
ATOM   1028  H   ILE A  66      53.685  15.320 -57.191  1.00 50.480          H  
ATOM   1029  HA  ILE A  66      55.612  17.529 -57.793  1.00 49.500          H  
ATOM   1030  HB  ILE A  66      56.139  14.537 -57.546  1.00 69.690          H  
ATOM   1031 1HG1 ILE A  66      57.154  16.869 -55.865  1.00 69.690          H  
ATOM   1032 2HG1 ILE A  66      55.786  15.851 -55.412  1.00 69.690          H  
ATOM   1033 1HG2 ILE A  66      58.522  15.145 -58.019  1.00 69.690          H  
ATOM   1034 2HG2 ILE A  66      57.500  15.566 -59.391  1.00 69.690          H  
ATOM   1035 3HG2 ILE A  66      58.045  16.834 -58.271  1.00 69.690          H  
ATOM   1036 1HD1 ILE A  66      57.763  15.182 -54.222  1.00 69.690          H  
ATOM   1037 2HD1 ILE A  66      57.216  13.892 -55.318  1.00 69.690          H  
ATOM   1038 3HD1 ILE A  66      58.622  14.889 -55.741  1.00 69.690          H  
ATOM   1039  N   THR A  67      55.350  17.321 -60.203  1.00 40.040          N  
ATOM   1040  CA  THR A  67      55.163  17.273 -61.644  1.00 39.470          C  
ATOM   1041  C   THR A  67      56.070  18.260 -62.348  1.00 38.640          C  
ATOM   1042  O   THR A  67      56.435  19.298 -61.788  1.00 38.520          O  
ATOM   1043  CB  THR A  67      53.693  17.522 -62.020  1.00 55.490          C  
ATOM   1044  OG1 THR A  67      53.549  17.412 -63.442  1.00 55.490          O  
ATOM   1045  CG2 THR A  67      53.241  18.901 -61.551  1.00 55.490          C  
ATOM   1046  H   THR A  67      55.704  18.163 -59.771  1.00 48.050          H  
ATOM   1047  HA  THR A  67      55.430  16.275 -61.993  1.00 47.360          H  
ATOM   1048  HB  THR A  67      53.071  16.762 -61.545  1.00 66.580          H  
ATOM   1049  HG1 THR A  67      52.618  17.316 -63.662  1.00 66.580          H  
ATOM   1050 1HG2 THR A  67      52.198  19.048 -61.824  1.00 66.580          H  
ATOM   1051 2HG2 THR A  67      53.345  18.970 -60.469  1.00 66.580          H  
ATOM   1052 3HG2 THR A  67      53.846  19.673 -62.022  1.00 66.580          H  
ATOM   1053  N   PHE A  68      56.459  17.908 -63.563  1.00 38.110          N  
ATOM   1054  CA  PHE A  68      57.311  18.725 -64.410  1.00 37.300          C  
ATOM   1055  C   PHE A  68      57.221  18.287 -65.866  1.00 36.820          C  
ATOM   1056  O   PHE A  68      56.729  17.198 -66.166  1.00 37.120          O  
ATOM   1057  CB  PHE A  68      58.754  18.666 -63.904  1.00 52.540          C  
ATOM   1058  CG  PHE A  68      59.296  17.275 -63.810  1.00 52.540          C  
ATOM   1059  CD1 PHE A  68      59.958  16.683 -64.874  1.00 52.540          C  
ATOM   1060  CD2 PHE A  68      59.139  16.547 -62.629  1.00 52.540          C  
ATOM   1061  CE1 PHE A  68      60.447  15.397 -64.762  1.00 52.540          C  
ATOM   1062  CE2 PHE A  68      59.623  15.270 -62.517  1.00 52.540          C  
ATOM   1063  CZ  PHE A  68      60.280  14.691 -63.586  1.00 52.540          C  
ATOM   1064  H   PHE A  68      56.108  17.034 -63.932  1.00 45.730          H  
ATOM   1065  HA  PHE A  68      56.968  19.759 -64.347  1.00 44.760          H  
ATOM   1066 1HB  PHE A  68      59.398  19.235 -64.570  1.00 63.050          H  
ATOM   1067 2HB  PHE A  68      58.816  19.126 -62.918  1.00 63.050          H  
ATOM   1068  HD1 PHE A  68      60.089  17.239 -65.804  1.00 63.050          H  
ATOM   1069  HD2 PHE A  68      58.621  17.007 -61.785  1.00 63.050          H  
ATOM   1070  HE1 PHE A  68      60.965  14.937 -65.603  1.00 63.050          H  
ATOM   1071  HE2 PHE A  68      59.492  14.714 -61.588  1.00 63.050          H  
ATOM   1072  HZ  PHE A  68      60.666  13.677 -63.501  1.00 63.050          H  
ATOM   1073  N   LYS A  69      57.705  19.132 -66.771  1.00 36.110          N  
ATOM   1074  CA  LYS A  69      57.756  18.788 -68.188  1.00 35.610          C  
ATOM   1075  C   LYS A  69      59.002  19.365 -68.847  1.00 35.080          C  
ATOM   1076  O   LYS A  69      59.560  20.350 -68.360  1.00 34.950          O  
ATOM   1077  CB  LYS A  69      56.495  19.277 -68.903  1.00 50.050          C  
ATOM   1078  CG  LYS A  69      56.307  20.792 -68.916  1.00 50.050          C  
ATOM   1079  CD  LYS A  69      55.005  21.176 -69.617  1.00 50.050          C  
ATOM   1080  CE  LYS A  69      54.832  22.689 -69.693  1.00 50.050          C  
ATOM   1081  NZ  LYS A  69      53.559  23.070 -70.374  1.00 50.050          N  
ATOM   1082  H   LYS A  69      58.074  20.023 -66.470  1.00 43.330          H  
ATOM   1083  HA  LYS A  69      57.807  17.703 -68.280  1.00 42.730          H  
ATOM   1084 1HB  LYS A  69      56.516  18.936 -69.938  1.00 60.060          H  
ATOM   1085 2HB  LYS A  69      55.619  18.832 -68.430  1.00 60.060          H  
ATOM   1086 1HG  LYS A  69      56.285  21.162 -67.891  1.00 60.060          H  
ATOM   1087 2HG  LYS A  69      57.143  21.263 -69.435  1.00 60.060          H  
ATOM   1088 1HD  LYS A  69      55.008  20.769 -70.628  1.00 60.060          H  
ATOM   1089 2HD  LYS A  69      54.160  20.749 -69.075  1.00 60.060          H  
ATOM   1090 1HE  LYS A  69      54.829  23.098 -68.684  1.00 60.060          H  
ATOM   1091 2HE  LYS A  69      55.669  23.116 -70.245  1.00 60.060          H  
ATOM   1092 1HZ  LYS A  69      53.482  24.077 -70.405  1.00 60.060          H  
ATOM   1093 2HZ  LYS A  69      53.556  22.705 -71.317  1.00 60.060          H  
ATOM   1094 3HZ  LYS A  69      52.774  22.689 -69.864  1.00 60.060          H  
ATOM   1095  N   ASN A  70      59.415  18.760 -69.962  1.00 34.830          N  
ATOM   1096  CA  ASN A  70      60.554  19.228 -70.746  1.00 34.360          C  
ATOM   1097  C   ASN A  70      60.406  18.741 -72.192  1.00 34.110          C  
ATOM   1098  O   ASN A  70      59.449  18.034 -72.513  1.00 34.300          O  
ATOM   1099  CB  ASN A  70      61.849  18.721 -70.108  1.00 48.290          C  
ATOM   1100  CG  ASN A  70      63.048  19.612 -70.333  1.00 48.290          C  
ATOM   1101  OD1 ASN A  70      63.184  20.223 -71.401  1.00 48.290          O  
ATOM   1102  ND2 ASN A  70      63.916  19.690 -69.354  1.00 48.290          N  
ATOM   1103  H   ASN A  70      58.908  17.950 -70.292  1.00 41.800          H  
ATOM   1104  HA  ASN A  70      60.558  20.319 -70.758  1.00 41.230          H  
ATOM   1105 1HB  ASN A  70      61.701  18.610 -69.033  1.00 57.950          H  
ATOM   1106 2HB  ASN A  70      62.076  17.732 -70.505  1.00 57.950          H  
ATOM   1107 1HD2 ASN A  70      64.730  20.264 -69.450  1.00 57.950          H  
ATOM   1108 2HD2 ASN A  70      63.764  19.178 -68.509  1.00 57.950          H  
ATOM   1109  N   GLY A  71      61.363  19.084 -73.053  1.00 33.740          N  
ATOM   1110  CA  GLY A  71      61.341  18.643 -74.446  1.00 33.540          C  
ATOM   1111  C   GLY A  71      62.346  19.400 -75.312  1.00 33.170          C  
ATOM   1112  O   GLY A  71      62.942  20.387 -74.880  1.00 33.120          O  
ATOM   1113  H   GLY A  71      62.122  19.673 -72.722  1.00 40.490          H  
ATOM   1114 1HA  GLY A  71      61.556  17.576 -74.490  1.00 40.250          H  
ATOM   1115 2HA  GLY A  71      60.339  18.780 -74.851  1.00 40.250          H  
ATOM   1116  N   ALA A  72      62.525  18.931 -76.547  1.00 32.970          N  
ATOM   1117  CA  ALA A  72      63.462  19.540 -77.486  1.00 32.650          C  
ATOM   1118  C   ALA A  72      63.113  19.158 -78.916  1.00 32.480          C  
ATOM   1119  O   ALA A  72      62.430  18.158 -79.146  1.00 32.720          O  
ATOM   1120  CB  ALA A  72      64.885  19.111 -77.165  1.00 45.840          C  
ATOM   1121  H   ALA A  72      61.997  18.122 -76.844  1.00 39.560          H  
ATOM   1122  HA  ALA A  72      63.384  20.624 -77.396  1.00 39.180          H  
ATOM   1123 1HB  ALA A  72      65.574  19.586 -77.861  1.00 55.010          H  
ATOM   1124 2HB  ALA A  72      65.134  19.411 -76.145  1.00 55.010          H  
ATOM   1125 3HB  ALA A  72      64.967  18.030 -77.256  1.00 55.010          H  
ATOM   1126  N   THR A  73      63.604  19.945 -79.870  1.00 32.130          N  
ATOM   1127  CA  THR A  73      63.435  19.661 -81.293  1.00 31.990          C  
ATOM   1128  C   THR A  73      64.543  20.328 -82.095  1.00 31.800          C  
ATOM   1129  O   THR A  73      65.089  21.352 -81.671  1.00 31.660          O  
ATOM   1130  CB  THR A  73      62.052  20.118 -81.789  1.00 44.840          C  
ATOM   1131  OG1 THR A  73      61.891  19.743 -83.162  1.00 44.840          O  
ATOM   1132  CG2 THR A  73      61.903  21.628 -81.650  1.00 44.840          C  
ATOM   1133  H   THR A  73      64.136  20.761 -79.606  1.00 38.560          H  
ATOM   1134  HA  THR A  73      63.512  18.584 -81.447  1.00 38.390          H  
ATOM   1135  HB  THR A  73      61.281  19.624 -81.196  1.00 53.810          H  
ATOM   1136  HG1 THR A  73      60.956  19.781 -83.392  1.00 53.810          H  
ATOM   1137 1HG2 THR A  73      60.916  21.924 -82.000  1.00 53.810          H  
ATOM   1138 2HG2 THR A  73      62.017  21.909 -80.605  1.00 53.810          H  
ATOM   1139 3HG2 THR A  73      62.658  22.137 -82.244  1.00 53.810          H  
ATOM   1140  N   PHE A  74      64.896  19.738 -83.236  1.00 31.840          N  
ATOM   1141  CA  PHE A  74      65.924  20.298 -84.109  1.00 31.720          C  
ATOM   1142  C   PHE A  74      65.827  19.824 -85.554  1.00 31.700          C  
ATOM   1143  O   PHE A  74      65.771  18.620 -85.818  1.00 31.930          O  
ATOM   1144  CB  PHE A  74      67.307  19.940 -83.579  1.00 44.460          C  
ATOM   1145  CG  PHE A  74      68.414  20.507 -84.387  1.00 44.460          C  
ATOM   1146  CD1 PHE A  74      68.805  21.819 -84.222  1.00 44.460          C  
ATOM   1147  CD2 PHE A  74      69.072  19.724 -85.320  1.00 44.460          C  
ATOM   1148  CE1 PHE A  74      69.834  22.336 -84.967  1.00 44.460          C  
ATOM   1149  CE2 PHE A  74      70.097  20.238 -86.064  1.00 44.460          C  
ATOM   1150  CZ  PHE A  74      70.481  21.544 -85.884  1.00 44.460          C  
ATOM   1151  H   PHE A  74      64.400  18.902 -83.516  1.00 38.210          H  
ATOM   1152  HA  PHE A  74      65.816  21.383 -84.105  1.00 38.060          H  
ATOM   1153 1HB  PHE A  74      67.411  20.304 -82.557  1.00 53.350          H  
ATOM   1154 2HB  PHE A  74      67.420  18.859 -83.556  1.00 53.350          H  
ATOM   1155  HD1 PHE A  74      68.288  22.443 -83.488  1.00 53.350          H  
ATOM   1156  HD2 PHE A  74      68.763  18.682 -85.456  1.00 53.350          H  
ATOM   1157  HE1 PHE A  74      70.141  23.373 -84.829  1.00 53.350          H  
ATOM   1158  HE2 PHE A  74      70.611  19.612 -86.794  1.00 53.350          H  
ATOM   1159  HZ  PHE A  74      71.300  21.954 -86.474  1.00 53.350          H  
ATOM   1160  N   GLN A  75      65.824  20.771 -86.490  1.00 31.490          N  
ATOM   1161  CA  GLN A  75      65.785  20.448 -87.908  1.00 31.500          C  
ATOM   1162  C   GLN A  75      66.399  21.544 -88.761  1.00 31.460          C  
ATOM   1163  O   GLN A  75      66.062  22.718 -88.605  1.00 31.330          O  
ATOM   1164  CB  GLN A  75      64.339  20.226 -88.364  1.00 44.100          C  
ATOM   1165  CG  GLN A  75      64.192  19.837 -89.835  1.00 44.100          C  
ATOM   1166  CD  GLN A  75      62.761  19.600 -90.232  1.00 44.100          C  
ATOM   1167  OE1 GLN A  75      61.864  19.515 -89.390  1.00 44.100          O  
ATOM   1168  NE2 GLN A  75      62.527  19.494 -91.535  1.00 44.100          N  
ATOM   1169  H   GLN A  75      65.868  21.740 -86.206  1.00 37.790          H  
ATOM   1170  HA  GLN A  75      66.358  19.536 -88.070  1.00 37.800          H  
ATOM   1171 1HB  GLN A  75      63.887  19.438 -87.761  1.00 52.920          H  
ATOM   1172 2HB  GLN A  75      63.764  21.136 -88.200  1.00 52.920          H  
ATOM   1173 1HG  GLN A  75      64.572  20.642 -90.464  1.00 52.920          H  
ATOM   1174 2HG  GLN A  75      64.754  18.923 -90.019  1.00 52.920          H  
ATOM   1175 1HE2 GLN A  75      61.593  19.338 -91.865  1.00 52.920          H  
ATOM   1176 2HE2 GLN A  75      63.278  19.569 -92.193  1.00 52.920          H  
ATOM   1177  N   VAL A  76      67.265  21.154 -89.695  1.00 31.620          N  
ATOM   1178  CA  VAL A  76      67.849  22.097 -90.639  1.00 31.630          C  
ATOM   1179  C   VAL A  76      67.673  21.605 -92.068  1.00 31.660          C  
ATOM   1180  O   VAL A  76      68.094  20.499 -92.405  1.00 31.740          O  
ATOM   1181  CB  VAL A  76      69.348  22.313 -90.344  1.00 44.280          C  
ATOM   1182  CG1 VAL A  76      69.967  23.283 -91.370  1.00 44.280          C  
ATOM   1183  CG2 VAL A  76      69.495  22.862 -88.937  1.00 44.280          C  
ATOM   1184  H   VAL A  76      67.510  20.175 -89.758  1.00 37.940          H  
ATOM   1185  HA  VAL A  76      67.336  23.053 -90.541  1.00 37.960          H  
ATOM   1186  HB  VAL A  76      69.875  21.364 -90.426  1.00 53.130          H  
ATOM   1187 1HG1 VAL A  76      71.024  23.418 -91.148  1.00 53.130          H  
ATOM   1188 2HG1 VAL A  76      69.869  22.883 -92.377  1.00 53.130          H  
ATOM   1189 3HG1 VAL A  76      69.462  24.244 -91.318  1.00 53.130          H  
ATOM   1190 1HG2 VAL A  76      70.546  23.012 -88.709  1.00 53.130          H  
ATOM   1191 2HG2 VAL A  76      68.967  23.810 -88.857  1.00 53.130          H  
ATOM   1192 3HG2 VAL A  76      69.075  22.162 -88.232  1.00 53.130          H  
ATOM   1193  N   GLU A  77      67.062  22.432 -92.903  1.00 31.640          N  
ATOM   1194  CA  GLU A  77      66.863  22.096 -94.304  1.00 31.700          C  
ATOM   1195  C   GLU A  77      67.970  22.725 -95.128  1.00 31.720          C  
ATOM   1196  O   GLU A  77      68.216  23.926 -95.015  1.00 31.510          O  
ATOM   1197  CB  GLU A  77      65.491  22.570 -94.786  1.00 44.360          C  
ATOM   1198  CG  GLU A  77      65.167  22.228 -96.243  1.00 44.360          C  
ATOM   1199  CD  GLU A  77      63.781  22.657 -96.649  1.00 44.360          C  
ATOM   1200  OE1 GLU A  77      63.071  23.168 -95.817  1.00 44.360          O  
ATOM   1201  OE2 GLU A  77      63.430  22.470 -97.799  1.00 44.360          O  
ATOM   1202  H   GLU A  77      66.736  23.323 -92.556  1.00 37.970          H  
ATOM   1203  HA  GLU A  77      66.920  21.014 -94.424  1.00 38.040          H  
ATOM   1204 1HB  GLU A  77      64.717  22.134 -94.156  1.00 53.230          H  
ATOM   1205 2HB  GLU A  77      65.427  23.652 -94.683  1.00 53.230          H  
ATOM   1206 1HG  GLU A  77      65.887  22.729 -96.895  1.00 53.230          H  
ATOM   1207 2HG  GLU A  77      65.273  21.155 -96.391  1.00 53.230          H  
ATOM   1208  N   VAL A  78      68.643  21.924 -95.945  1.00 32.020          N  
ATOM   1209  CA  VAL A  78      69.717  22.451 -96.766  1.00 32.120          C  
ATOM   1210  C   VAL A  78      69.409  22.230 -98.254  1.00 32.050          C  
ATOM   1211  O   VAL A  78      69.241  21.079 -98.654  1.00 32.140          O  
ATOM   1212  CB  VAL A  78      71.042  21.752 -96.411  1.00 44.930          C  
ATOM   1213  CG1 VAL A  78      72.179  22.286 -97.287  1.00 44.930          C  
ATOM   1214  CG2 VAL A  78      71.338  21.971 -94.931  1.00 44.930          C  
ATOM   1215  H   VAL A  78      68.399  20.941 -95.988  1.00 38.420          H  
ATOM   1216  HA  VAL A  78      69.825  23.497 -96.520  1.00 38.540          H  
ATOM   1217  HB  VAL A  78      70.952  20.686 -96.610  1.00 53.910          H  
ATOM   1218 1HG1 VAL A  78      73.102  21.775 -97.029  1.00 53.910          H  
ATOM   1219 2HG1 VAL A  78      71.960  22.111 -98.345  1.00 53.910          H  
ATOM   1220 3HG1 VAL A  78      72.301  23.354 -97.119  1.00 53.910          H  
ATOM   1221 1HG2 VAL A  78      72.267  21.472 -94.669  1.00 53.910          H  
ATOM   1222 2HG2 VAL A  78      71.427  23.038 -94.730  1.00 53.910          H  
ATOM   1223 3HG2 VAL A  78      70.531  21.558 -94.327  1.00 53.910          H  
ATOM   1224  N   PRO A  79      69.334  23.296 -99.078  1.00 31.940          N  
ATOM   1225  CA  PRO A  79      69.053  23.268-100.506  1.00 31.950          C  
ATOM   1226  C   PRO A  79      70.268  22.798-101.294  1.00 32.350          C  
ATOM   1227  O   PRO A  79      71.400  23.001-100.852  1.00 32.540          O  
ATOM   1228  CB  PRO A  79      68.738  24.738-100.803  1.00 47.920          C  
ATOM   1229  CG  PRO A  79      69.550  25.513 -99.807  1.00 47.920          C  
ATOM   1230  CD  PRO A  79      69.559  24.662 -98.552  1.00 47.920          C  
ATOM   1231  HA  PRO A  79      68.178  22.627-100.703  1.00 38.340          H  
ATOM   1232 1HB  PRO A  79      69.006  24.980-101.840  1.00 57.510          H  
ATOM   1233 2HB  PRO A  79      67.660  24.918-100.701  1.00 57.510          H  
ATOM   1234 1HG  PRO A  79      70.564  25.687-100.204  1.00 57.510          H  
ATOM   1235 2HG  PRO A  79      69.098  26.503 -99.641  1.00 57.510          H  
ATOM   1236 1HD  PRO A  79      70.557  24.758 -98.105  1.00 57.510          H  
ATOM   1237 2HD  PRO A  79      68.742  24.962 -97.864  1.00 57.510          H  
ATOM   1238  N   GLY A  80      70.040  22.282-102.495  1.00 32.490          N  
ATOM   1239  CA  GLY A  80      71.144  21.949-103.395  1.00 32.910          C  
ATOM   1240  C   GLY A  80      70.875  20.748-104.298  1.00 32.610          C  
ATOM   1241  O   GLY A  80      69.921  19.996-104.103  1.00 32.930          O  
ATOM   1242  H   GLY A  80      69.072  22.103-102.776  1.00 38.990          H  
ATOM   1243 1HA  GLY A  80      71.382  22.816-104.007  1.00 39.490          H  
ATOM   1244 2HA  GLY A  80      72.032  21.747-102.799  1.00 39.490          H  
ATOM   1245  N   SER A  81      71.776  20.530-105.255  1.00 32.040          N  
ATOM   1246  CA  SER A  81      71.640  19.442-106.215  1.00 31.750          C  
ATOM   1247  C   SER A  81      72.993  19.043-106.772  1.00 31.770          C  
ATOM   1248  O   SER A  81      73.977  19.773-106.627  1.00 31.690          O  
ATOM   1249  CB  SER A  81      70.784  19.869-107.384  1.00 44.570          C  
ATOM   1250  OG  SER A  81      71.459  20.834-108.150  1.00 44.570          O  
ATOM   1251  H   SER A  81      72.562  21.157-105.350  1.00 38.450          H  
ATOM   1252  HA  SER A  81      71.193  18.580-105.717  1.00 38.100          H  
ATOM   1253 1HB  SER A  81      70.546  19.007-108.009  1.00 53.480          H  
ATOM   1254 2HB  SER A  81      69.850  20.282-107.024  1.00 53.480          H  
ATOM   1255  HG  SER A  81      70.839  21.101-108.848  1.00 53.480          H  
ATOM   1256  N   GLN A  82      73.025  17.879-107.414  1.00 31.920          N  
ATOM   1257  CA  GLN A  82      74.202  17.370-108.104  1.00 31.970          C  
ATOM   1258  C   GLN A  82      73.777  16.629-109.356  1.00 32.370          C  
ATOM   1259  O   GLN A  82      72.951  15.722-109.289  1.00 32.860          O  
ATOM   1260  CB  GLN A  82      75.013  16.416-107.215  1.00 44.740          C  
ATOM   1261  CG  GLN A  82      76.256  15.768-107.907  1.00 44.740          C  
ATOM   1262  CD  GLN A  82      77.427  16.731-108.108  1.00 44.740          C  
ATOM   1263  OE1 GLN A  82      77.974  17.238-107.125  1.00 44.740          O  
ATOM   1264  NE2 GLN A  82      77.819  16.996-109.362  1.00 44.740          N  
ATOM   1265  H   GLN A  82      72.176  17.335-107.456  1.00 38.300          H  
ATOM   1266  HA  GLN A  82      74.831  18.211-108.398  1.00 38.360          H  
ATOM   1267 1HB  GLN A  82      75.365  16.958-106.337  1.00 53.690          H  
ATOM   1268 2HB  GLN A  82      74.368  15.612-106.866  1.00 53.690          H  
ATOM   1269 1HG  GLN A  82      76.606  14.963-107.265  1.00 53.690          H  
ATOM   1270 2HG  GLN A  82      75.983  15.355-108.878  1.00 53.690          H  
ATOM   1271 1HE2 GLN A  82      78.587  17.622-109.522  1.00 53.690          H  
ATOM   1272 2HE2 GLN A  82      77.342  16.587-110.180  1.00 53.690          H  
ATOM   1273  N   HIS A  83      74.385  16.973-110.480  1.00 32.220          N  
ATOM   1274  CA  HIS A  83      74.101  16.307-111.743  1.00 32.630          C  
ATOM   1275  C   HIS A  83      75.385  15.763-112.347  1.00 32.770          C  
ATOM   1276  O   HIS A  83      76.491  16.169-111.959  1.00 32.370          O  
ATOM   1277  CB  HIS A  83      73.414  17.267-112.718  1.00 45.520          C  
ATOM   1278  CG  HIS A  83      72.064  17.729-112.240  1.00 45.520          C  
ATOM   1279  ND1 HIS A  83      70.940  16.935-112.312  1.00 45.520          N  
ATOM   1280  CD2 HIS A  83      71.666  18.896-111.676  1.00 45.520          C  
ATOM   1281  CE1 HIS A  83      69.907  17.595-111.820  1.00 45.520          C  
ATOM   1282  NE2 HIS A  83      70.321  18.788-111.428  1.00 45.520          N  
ATOM   1283  H   HIS A  83      75.030  17.751-110.470  1.00 38.660          H  
ATOM   1284  HA  HIS A  83      73.433  15.463-111.578  1.00 39.160          H  
ATOM   1285 1HB  HIS A  83      74.042  18.140-112.876  1.00 54.620          H  
ATOM   1286 2HB  HIS A  83      73.285  16.774-113.685  1.00 54.620          H  
ATOM   1287  HD1 HIS A  83      70.955  15.933-112.386  1.00 54.620          H  
ATOM   1288  HD2 HIS A  83      72.196  19.812-111.416  1.00 54.620          H  
ATOM   1289  HE1 HIS A  83      68.921  17.131-111.790  1.00 54.620          H  
ATOM   1290  N   ILE A  84      75.248  14.825-113.282  1.00 33.410          N  
ATOM   1291  CA  ILE A  84      76.425  14.259-113.940  1.00 33.650          C  
ATOM   1292  C   ILE A  84      76.391  14.467-115.452  1.00 33.450          C  
ATOM   1293  O   ILE A  84      75.322  14.676-116.033  1.00 32.960          O  
ATOM   1294  CB  ILE A  84      76.566  12.760-113.581  1.00 47.010          C  
ATOM   1295  CG1 ILE A  84      75.316  11.977-114.078  1.00 47.010          C  
ATOM   1296  CG2 ILE A  84      76.736  12.627-112.061  1.00 47.010          C  
ATOM   1297  CD1 ILE A  84      75.405  10.464-114.000  1.00 47.010          C  
ATOM   1298  H   ILE A  84      74.296  14.510-113.517  1.00 40.090          H  
ATOM   1299  HA  ILE A  84      77.310  14.768-113.561  1.00 40.380          H  
ATOM   1300  HB  ILE A  84      77.439  12.346-114.079  1.00 56.420          H  
ATOM   1301 1HG1 ILE A  84      74.473  12.283-113.482  1.00 56.420          H  
ATOM   1302 2HG1 ILE A  84      75.128  12.242-115.107  1.00 56.420          H  
ATOM   1303 1HG2 ILE A  84      76.858  11.589-111.780  1.00 56.420          H  
ATOM   1304 2HG2 ILE A  84      77.619  13.186-111.750  1.00 56.420          H  
ATOM   1305 3HG2 ILE A  84      75.862  13.033-111.553  1.00 56.420          H  
ATOM   1306 1HD1 ILE A  84      74.475  10.036-114.372  1.00 56.420          H  
ATOM   1307 2HD1 ILE A  84      76.237  10.116-114.614  1.00 56.420          H  
ATOM   1308 3HD1 ILE A  84      75.555  10.143-112.974  1.00 56.420          H  
ATOM   1309  N   ASP A  85      77.555  14.317-116.100  1.00 33.890          N  
ATOM   1310  CA  ASP A  85      77.686  14.542-117.544  1.00 33.810          C  
ATOM   1311  C   ASP A  85      76.744  13.706-118.384  1.00 33.310          C  
ATOM   1312  O   ASP A  85      76.233  14.185-119.398  1.00 33.040          O  
ATOM   1313  CB  ASP A  85      79.123  14.296-117.990  1.00 47.370          C  
ATOM   1314  CG  ASP A  85      80.128  15.394-117.515  1.00 47.370          C  
ATOM   1315  OD1 ASP A  85      79.717  16.471-117.068  1.00 47.370          O  
ATOM   1316  OD2 ASP A  85      81.293  15.128-117.596  1.00 47.370          O  
ATOM   1317  H   ASP A  85      78.390  14.117-115.563  1.00 40.670          H  
ATOM   1318  HA  ASP A  85      77.453  15.574-117.747  1.00 40.570          H  
ATOM   1319 1HB  ASP A  85      79.459  13.332-117.610  1.00 56.840          H  
ATOM   1320 2HB  ASP A  85      79.157  14.241-119.079  1.00 56.840          H  
ATOM   1321  N   SER A  86      76.480  12.481-117.955  1.00 33.260          N  
ATOM   1322  CA  SER A  86      75.573  11.609-118.684  1.00 32.860          C  
ATOM   1323  C   SER A  86      74.170  12.215-118.773  1.00 32.390          C  
ATOM   1324  O   SER A  86      73.476  12.035-119.783  1.00 32.030          O  
ATOM   1325  CB  SER A  86      75.488  10.254-118.004  1.00 46.160          C  
ATOM   1326  OG  SER A  86      76.715   9.573-118.058  1.00 46.160          O  
ATOM   1327  H   SER A  86      76.966  12.136-117.140  1.00 39.910          H  
ATOM   1328  HA  SER A  86      75.958  11.479-119.695  1.00 39.430          H  
ATOM   1329 1HB  SER A  86      75.188  10.389-116.972  1.00 55.400          H  
ATOM   1330 2HB  SER A  86      74.718   9.658-118.489  1.00 55.400          H  
ATOM   1331  HG  SER A  86      76.560   8.715-117.649  1.00 55.400          H  
ATOM   1332  N   GLN A  87      73.736  12.894-117.700  1.00 32.460          N  
ATOM   1333  CA  GLN A  87      72.415  13.480-117.638  1.00 32.110          C  
ATOM   1334  C   GLN A  87      72.368  14.715-118.494  1.00 32.160          C  
ATOM   1335  O   GLN A  87      71.394  14.933-119.208  1.00 31.760          O  
ATOM   1336  CB  GLN A  87      72.060  13.820-116.195  1.00 45.090          C  
ATOM   1337  CG  GLN A  87      71.860  12.611-115.329  1.00 45.090          C  
ATOM   1338  CD  GLN A  87      71.698  12.973-113.879  1.00 45.090          C  
ATOM   1339  OE1 GLN A  87      72.438  13.807-113.316  1.00 45.090          O  
ATOM   1340  NE2 GLN A  87      70.719  12.349-113.234  1.00 45.090          N  
ATOM   1341  H   GLN A  87      74.359  13.075-116.916  1.00 38.950          H  
ATOM   1342  HA  GLN A  87      71.692  12.765-118.024  1.00 38.530          H  
ATOM   1343 1HB  GLN A  87      72.848  14.424-115.757  1.00 54.110          H  
ATOM   1344 2HB  GLN A  87      71.146  14.411-116.171  1.00 54.110          H  
ATOM   1345 1HG  GLN A  87      70.958  12.098-115.657  1.00 54.110          H  
ATOM   1346 2HG  GLN A  87      72.713  11.950-115.436  1.00 54.110          H  
ATOM   1347 1HE2 GLN A  87      70.555  12.539-112.262  1.00 54.110          H  
ATOM   1348 2HE2 GLN A  87      70.141  11.684-113.713  1.00 54.110          H  
ATOM   1349  N   LYS A  88      73.428  15.523-118.429  1.00 32.700          N  
ATOM   1350  CA  LYS A  88      73.467  16.744-119.221  1.00 32.860          C  
ATOM   1351  C   LYS A  88      73.387  16.408-120.704  1.00 32.740          C  
ATOM   1352  O   LYS A  88      72.675  17.077-121.459  1.00 32.450          O  
ATOM   1353  CB  LYS A  88      74.732  17.539-118.918  1.00 45.940          C  
ATOM   1354  CG  LYS A  88      74.744  18.205-117.524  1.00 45.940          C  
ATOM   1355  CD  LYS A  88      75.976  19.122-117.323  1.00 45.940          C  
ATOM   1356  CE  LYS A  88      77.235  18.275-117.202  1.00 45.940          C  
ATOM   1357  NZ  LYS A  88      78.447  19.008-116.822  1.00 45.940          N  
ATOM   1358  H   LYS A  88      74.191  15.280-117.786  1.00 39.240          H  
ATOM   1359  HA  LYS A  88      72.602  17.354-118.966  1.00 39.430          H  
ATOM   1360 1HB  LYS A  88      75.578  16.864-118.996  1.00 55.130          H  
ATOM   1361 2HB  LYS A  88      74.859  18.316-119.671  1.00 55.130          H  
ATOM   1362 1HG  LYS A  88      73.836  18.794-117.405  1.00 55.130          H  
ATOM   1363 2HG  LYS A  88      74.750  17.423-116.760  1.00 55.130          H  
ATOM   1364 1HD  LYS A  88      76.079  19.801-118.170  1.00 55.130          H  
ATOM   1365 2HD  LYS A  88      75.852  19.710-116.415  1.00 55.130          H  
ATOM   1366 1HE  LYS A  88      77.055  17.498-116.459  1.00 55.130          H  
ATOM   1367 2HE  LYS A  88      77.432  17.815-118.162  1.00 55.130          H  
ATOM   1368 1HZ  LYS A  88      79.191  18.275-116.799  1.00 55.130          H  
ATOM   1369 2HZ  LYS A  88      78.671  19.711-117.506  1.00 55.130          H  
ATOM   1370 3HZ  LYS A  88      78.344  19.434-115.916  1.00 55.130          H  
ATOM   1371  N   LYS A  89      74.098  15.352-121.124  1.00 33.010          N  
ATOM   1372  CA  LYS A  89      74.058  14.946-122.517  1.00 33.000          C  
ATOM   1373  C   LYS A  89      72.665  14.488-122.909  1.00 32.570          C  
ATOM   1374  O   LYS A  89      72.172  14.864-123.976  1.00 32.420          O  
ATOM   1375  CB  LYS A  89      75.062  13.831-122.786  1.00 46.200          C  
ATOM   1376  CG  LYS A  89      76.520  14.266-122.760  1.00 46.200          C  
ATOM   1377  CD  LYS A  89      77.454  13.078-122.990  1.00 46.200          C  
ATOM   1378  CE  LYS A  89      78.922  13.495-122.950  1.00 46.200          C  
ATOM   1379  NZ  LYS A  89      79.841  12.332-123.156  1.00 46.200          N  
ATOM   1380  H   LYS A  89      74.702  14.851-120.463  1.00 39.610          H  
ATOM   1381  HA  LYS A  89      74.315  15.806-123.134  1.00 39.600          H  
ATOM   1382 1HB  LYS A  89      74.936  13.050-122.031  1.00 55.440          H  
ATOM   1383 2HB  LYS A  89      74.856  13.387-123.754  1.00 55.440          H  
ATOM   1384 1HG  LYS A  89      76.682  15.004-123.546  1.00 55.440          H  
ATOM   1385 2HG  LYS A  89      76.746  14.731-121.805  1.00 55.440          H  
ATOM   1386 1HD  LYS A  89      77.279  12.333-122.209  1.00 55.440          H  
ATOM   1387 2HD  LYS A  89      77.238  12.624-123.956  1.00 55.440          H  
ATOM   1388 1HE  LYS A  89      79.103  14.233-123.730  1.00 55.440          H  
ATOM   1389 2HE  LYS A  89      79.136  13.947-121.979  1.00 55.440          H  
ATOM   1390 1HZ  LYS A  89      80.802  12.649-123.122  1.00 55.440          H  
ATOM   1391 2HZ  LYS A  89      79.690  11.646-122.430  1.00 55.440          H  
ATOM   1392 3HZ  LYS A  89      79.660  11.911-124.057  1.00 55.440          H  
ATOM   1393  N   ALA A  90      72.011  13.690-122.049  1.00 32.430          N  
ATOM   1394  CA  ALA A  90      70.667  13.237-122.361  1.00 32.110          C  
ATOM   1395  C   ALA A  90      69.714  14.412-122.494  1.00 32.050          C  
ATOM   1396  O   ALA A  90      68.883  14.431-123.402  1.00 31.750          O  
ATOM   1397  CB  ALA A  90      70.173  12.293-121.284  1.00 45.080          C  
ATOM   1398  H   ALA A  90      72.470  13.356-121.192  1.00 38.920          H  
ATOM   1399  HA  ALA A  90      70.695  12.718-123.313  1.00 38.530          H  
ATOM   1400 1HB  ALA A  90      69.177  11.940-121.534  1.00 54.100          H  
ATOM   1401 2HB  ALA A  90      70.855  11.447-121.210  1.00 54.100          H  
ATOM   1402 3HB  ALA A  90      70.147  12.820-120.331  1.00 54.100          H  
ATOM   1403  N   ILE A  91      69.866  15.415-121.631  1.00 32.430          N  
ATOM   1404  CA  ILE A  91      69.012  16.587-121.669  1.00 32.490          C  
ATOM   1405  C   ILE A  91      69.178  17.340-122.969  1.00 32.630          C  
ATOM   1406  O   ILE A  91      68.178  17.732-123.577  1.00 32.470          O  
ATOM   1407  CB  ILE A  91      69.275  17.505-120.466  1.00 45.460          C  
ATOM   1408  CG1 ILE A  91      68.804  16.787-119.181  1.00 45.460          C  
ATOM   1409  CG2 ILE A  91      68.542  18.853-120.665  1.00 45.460          C  
ATOM   1410  CD1 ILE A  91      69.307  17.410-117.890  1.00 45.460          C  
ATOM   1411  H   ILE A  91      70.564  15.322-120.884  1.00 38.920          H  
ATOM   1412  HA  ILE A  91      67.981  16.255-121.609  1.00 38.990          H  
ATOM   1413  HB  ILE A  91      70.345  17.682-120.372  1.00 54.550          H  
ATOM   1414 1HG1 ILE A  91      67.715  16.797-119.162  1.00 54.550          H  
ATOM   1415 2HG1 ILE A  91      69.127  15.755-119.217  1.00 54.550          H  
ATOM   1416 1HG2 ILE A  91      68.726  19.506-119.824  1.00 54.550          H  
ATOM   1417 2HG2 ILE A  91      68.903  19.339-121.556  1.00 54.550          H  
ATOM   1418 3HG2 ILE A  91      67.469  18.676-120.761  1.00 54.550          H  
ATOM   1419 1HD1 ILE A  91      68.926  16.836-117.046  1.00 54.550          H  
ATOM   1420 2HD1 ILE A  91      70.395  17.381-117.881  1.00 54.550          H  
ATOM   1421 3HD1 ILE A  91      68.971  18.435-117.803  1.00 54.550          H  
ATOM   1422  N   GLU A  92      70.423  17.571-123.397  1.00 33.000          N  
ATOM   1423  CA  GLU A  92      70.614  18.288-124.644  1.00 33.220          C  
ATOM   1424  C   GLU A  92      70.046  17.499-125.822  1.00 32.830          C  
ATOM   1425  O   GLU A  92      69.408  18.082-126.709  1.00 32.880          O  
ATOM   1426  CB  GLU A  92      72.101  18.575-124.879  1.00 46.420          C  
ATOM   1427  CG  GLU A  92      72.722  19.617-123.934  1.00 46.420          C  
ATOM   1428  CD  GLU A  92      72.123  20.986-124.098  1.00 46.420          C  
ATOM   1429  OE1 GLU A  92      71.936  21.399-125.210  1.00 46.420          O  
ATOM   1430  OE2 GLU A  92      71.835  21.628-123.105  1.00 46.420          O  
ATOM   1431  H   GLU A  92      71.225  17.268-122.832  1.00 39.600          H  
ATOM   1432  HA  GLU A  92      70.084  19.235-124.584  1.00 39.860          H  
ATOM   1433 1HB  GLU A  92      72.662  17.645-124.752  1.00 55.700          H  
ATOM   1434 2HB  GLU A  92      72.250  18.910-125.905  1.00 55.700          H  
ATOM   1435 1HG  GLU A  92      72.569  19.289-122.905  1.00 55.700          H  
ATOM   1436 2HG  GLU A  92      73.793  19.664-124.115  1.00 55.700          H  
ATOM   1437  N   ARG A  93      70.208  16.167-125.814  1.00 32.480          N  
ATOM   1438  CA  ARG A  93      69.661  15.391-126.912  1.00 32.150          C  
ATOM   1439  C   ARG A  93      68.152  15.520-126.953  1.00 31.760          C  
ATOM   1440  O   ARG A  93      67.592  15.724-128.031  1.00 31.870          O  
ATOM   1441  CB  ARG A  93      70.014  13.910-126.820  1.00 45.140          C  
ATOM   1442  CG  ARG A  93      71.466  13.551-127.104  1.00 45.140          C  
ATOM   1443  CD  ARG A  93      71.636  12.079-127.331  1.00 45.140          C  
ATOM   1444  NE  ARG A  93      71.281  11.265-126.156  1.00 45.140          N  
ATOM   1445  CZ  ARG A  93      72.115  10.911-125.148  1.00 45.140          C  
ATOM   1446  NH1 ARG A  93      73.374  11.292-125.139  1.00 45.140          N  
ATOM   1447  NH2 ARG A  93      71.657  10.162-124.158  1.00 45.140          N  
ATOM   1448  H   ARG A  93      70.757  15.716-125.073  1.00 38.980          H  
ATOM   1449  HA  ARG A  93      70.066  15.783-127.844  1.00 38.580          H  
ATOM   1450 1HB  ARG A  93      69.796  13.563-125.811  1.00 54.170          H  
ATOM   1451 2HB  ARG A  93      69.383  13.344-127.503  1.00 54.170          H  
ATOM   1452 1HG  ARG A  93      71.803  14.080-127.993  1.00 54.170          H  
ATOM   1453 2HG  ARG A  93      72.081  13.841-126.259  1.00 54.170          H  
ATOM   1454 1HD  ARG A  93      70.989  11.775-128.155  1.00 54.170          H  
ATOM   1455 2HD  ARG A  93      72.667  11.870-127.602  1.00 54.170          H  
ATOM   1456  HE  ARG A  93      70.328  10.931-126.103  1.00 54.170          H  
ATOM   1457 1HH1 ARG A  93      73.742  11.860-125.887  1.00 54.170          H  
ATOM   1458 2HH1 ARG A  93      73.978  11.003-124.381  1.00 54.170          H  
ATOM   1459 1HH2 ARG A  93      70.692   9.857-124.158  1.00 54.170          H  
ATOM   1460 2HH2 ARG A  93      72.274   9.897-123.402  1.00 54.170          H  
ATOM   1461  N   MET A  94      67.506  15.444-125.778  1.00 31.370          N  
ATOM   1462  CA  MET A  94      66.056  15.531-125.681  1.00 31.050          C  
ATOM   1463  C   MET A  94      65.526  16.882-126.134  1.00 31.080          C  
ATOM   1464  O   MET A  94      64.490  16.956-126.783  1.00 31.020          O  
ATOM   1465  CB  MET A  94      65.615  15.172-124.265  1.00 43.600          C  
ATOM   1466  CG  MET A  94      65.788  13.672-123.970  1.00 43.600          C  
ATOM   1467  SD  MET A  94      65.091  13.115-122.422  1.00 43.600          S  
ATOM   1468  CE  MET A  94      66.171  13.814-121.179  1.00 43.600          C  
ATOM   1469  H   MET A  94      68.045  15.262-124.928  1.00 37.640          H  
ATOM   1470  HA  MET A  94      65.639  14.785-126.347  1.00 37.260          H  
ATOM   1471 1HB  MET A  94      66.219  15.734-123.556  1.00 52.320          H  
ATOM   1472 2HB  MET A  94      64.580  15.449-124.108  1.00 52.320          H  
ATOM   1473 1HG  MET A  94      65.304  13.116-124.771  1.00 52.320          H  
ATOM   1474 2HG  MET A  94      66.829  13.407-123.994  1.00 52.320          H  
ATOM   1475 1HE  MET A  94      65.822  13.513-120.188  1.00 52.320          H  
ATOM   1476 2HE  MET A  94      67.184  13.457-121.330  1.00 52.320          H  
ATOM   1477 3HE  MET A  94      66.149  14.893-121.249  1.00 52.320          H  
ATOM   1478  N   LYS A  95      66.233  17.973-125.826  1.00 31.270          N  
ATOM   1479  CA  LYS A  95      65.775  19.270-126.312  1.00 31.390          C  
ATOM   1480  C   LYS A  95      65.731  19.308-127.846  1.00 31.690          C  
ATOM   1481  O   LYS A  95      64.830  19.925-128.419  1.00 31.920          O  
ATOM   1482  CB  LYS A  95      66.641  20.405-125.771  1.00 43.900          C  
ATOM   1483  CG  LYS A  95      66.424  20.701-124.281  1.00 43.900          C  
ATOM   1484  CD  LYS A  95      67.126  21.986-123.840  1.00 43.900          C  
ATOM   1485  CE  LYS A  95      68.625  21.785-123.764  1.00 43.900          C  
ATOM   1486  NZ  LYS A  95      69.337  22.946-123.175  1.00 43.900          N  
ATOM   1487  H   LYS A  95      67.056  17.892-125.218  1.00 37.520          H  
ATOM   1488  HA  LYS A  95      64.759  19.427-125.952  1.00 37.670          H  
ATOM   1489 1HB  LYS A  95      67.688  20.136-125.922  1.00 52.680          H  
ATOM   1490 2HB  LYS A  95      66.447  21.313-126.339  1.00 52.680          H  
ATOM   1491 1HG  LYS A  95      65.356  20.793-124.084  1.00 52.680          H  
ATOM   1492 2HG  LYS A  95      66.806  19.869-123.693  1.00 52.680          H  
ATOM   1493 1HD  LYS A  95      66.907  22.787-124.547  1.00 52.680          H  
ATOM   1494 2HD  LYS A  95      66.759  22.279-122.857  1.00 52.680          H  
ATOM   1495 1HE  LYS A  95      68.825  20.915-123.162  1.00 52.680          H  
ATOM   1496 2HE  LYS A  95      69.024  21.619-124.762  1.00 52.680          H  
ATOM   1497 1HZ  LYS A  95      70.339  22.683-123.160  1.00 52.680          H  
ATOM   1498 2HZ  LYS A  95      69.201  23.771-123.735  1.00 52.680          H  
ATOM   1499 3HZ  LYS A  95      69.019  23.115-122.238  1.00 52.680          H  
ATOM   1500  N   ASP A  96      66.714  18.673-128.508  1.00 31.770          N  
ATOM   1501  CA  ASP A  96      66.747  18.633-129.975  1.00 32.160          C  
ATOM   1502  C   ASP A  96      65.757  17.628-130.589  1.00 32.060          C  
ATOM   1503  O   ASP A  96      65.158  17.894-131.644  1.00 32.540          O  
ATOM   1504  CB  ASP A  96      68.154  18.300-130.477  1.00 44.870          C  
ATOM   1505  CG  ASP A  96      69.189  19.428-130.304  1.00 44.870          C  
ATOM   1506  OD1 ASP A  96      68.818  20.569-130.127  1.00 44.870          O  
ATOM   1507  OD2 ASP A  96      70.354  19.122-130.375  1.00 44.870          O  
ATOM   1508  H   ASP A  96      67.474  18.241-127.966  1.00 38.120          H  
ATOM   1509  HA  ASP A  96      66.483  19.626-130.338  1.00 38.590          H  
ATOM   1510 1HB  ASP A  96      68.515  17.425-129.928  1.00 53.840          H  
ATOM   1511 2HB  ASP A  96      68.106  18.024-131.525  1.00 53.840          H  
ATOM   1512  N   THR A  97      65.617  16.453-129.968  1.00 31.510          N  
ATOM   1513  CA  THR A  97      64.712  15.421-130.472  1.00 31.420          C  
ATOM   1514  C   THR A  97      64.349  14.387-129.406  1.00 31.460          C  
ATOM   1515  O   THR A  97      65.168  14.001-128.577  1.00 31.580          O  
ATOM   1516  CB  THR A  97      65.309  14.726-131.710  1.00 44.020          C  
ATOM   1517  OG1 THR A  97      64.377  13.751-132.199  1.00 44.020          O  
ATOM   1518  CG2 THR A  97      66.632  14.052-131.362  1.00 44.020          C  
ATOM   1519  H   THR A  97      66.164  16.262-129.124  1.00 37.810          H  
ATOM   1520  HA  THR A  97      63.791  15.904-130.787  1.00 37.700          H  
ATOM   1521  HB  THR A  97      65.481  15.469-132.490  1.00 52.830          H  
ATOM   1522  HG1 THR A  97      64.609  13.510-133.103  1.00 52.830          H  
ATOM   1523 1HG2 THR A  97      67.039  13.577-132.252  1.00 52.830          H  
ATOM   1524 2HG2 THR A  97      67.337  14.799-130.996  1.00 52.830          H  
ATOM   1525 3HG2 THR A  97      66.480  13.300-130.596  1.00 52.830          H  
ATOM   1526  N   LEU A  98      63.133  13.876-129.484  1.00 31.460          N  
ATOM   1527  CA  LEU A  98      62.662  12.857-128.559  1.00 31.540          C  
ATOM   1528  C   LEU A  98      62.170  11.630-129.285  1.00 32.010          C  
ATOM   1529  O   LEU A  98      61.570  11.762-130.353  1.00 32.180          O  
ATOM   1530  CB  LEU A  98      61.444  13.360-127.775  1.00 44.120          C  
ATOM   1531  CG  LEU A  98      61.543  14.569-126.919  1.00 44.120          C  
ATOM   1532  CD1 LEU A  98      60.119  14.929-126.477  1.00 44.120          C  
ATOM   1533  CD2 LEU A  98      62.422  14.312-125.741  1.00 44.120          C  
ATOM   1534  H   LEU A  98      62.528  14.192-130.226  1.00 37.750          H  
ATOM   1535  HA  LEU A  98      63.478  12.570-127.896  1.00 37.850          H  
ATOM   1536 1HB  LEU A  98      60.695  13.588-128.493  1.00 52.950          H  
ATOM   1537 2HB  LEU A  98      61.088  12.554-127.147  1.00 52.950          H  
ATOM   1538  HG  LEU A  98      61.953  15.376-127.475  1.00 52.950          H  
ATOM   1539 1HD1 LEU A  98      60.157  15.790-125.866  1.00 52.950          H  
ATOM   1540 2HD1 LEU A  98      59.492  15.137-127.346  1.00 52.950          H  
ATOM   1541 3HD1 LEU A  98      59.688  14.112-125.914  1.00 52.950          H  
ATOM   1542 1HD2 LEU A  98      62.467  15.216-125.132  1.00 52.950          H  
ATOM   1543 2HD2 LEU A  98      62.034  13.491-125.145  1.00 52.950          H  
ATOM   1544 3HD2 LEU A  98      63.413  14.067-126.089  1.00 52.950          H  
ATOM   1545  N   ARG A  99      62.317  10.456-128.658  1.00 32.280          N  
ATOM   1546  CA  ARG A  99      61.705   9.228-129.170  1.00 32.810          C  
ATOM   1547  C   ARG A  99      60.190   9.367-129.172  1.00 32.790          C  
ATOM   1548  O   ARG A  99      59.493   8.702-129.927  1.00 33.230          O  
ATOM   1549  CB  ARG A  99      62.098   7.993-128.373  1.00 45.720          C  
ATOM   1550  CG  ARG A  99      61.540   6.680-128.967  1.00 45.720          C  
ATOM   1551  CD  ARG A  99      62.110   5.464-128.344  1.00 45.720          C  
ATOM   1552  NE  ARG A  99      61.451   4.256-128.865  1.00 45.720          N  
ATOM   1553  CZ  ARG A  99      61.607   2.999-128.390  1.00 45.720          C  
ATOM   1554  NH1 ARG A  99      62.403   2.760-127.367  1.00 45.720          N  
ATOM   1555  NH2 ARG A  99      60.951   2.000-128.960  1.00 45.720          N  
ATOM   1556  H   ARG A  99      62.868  10.422-127.809  1.00 38.740          H  
ATOM   1557  HA  ARG A  99      62.044   9.077-130.193  1.00 39.370          H  
ATOM   1558 1HB  ARG A  99      63.181   7.911-128.334  1.00 54.870          H  
ATOM   1559 2HB  ARG A  99      61.729   8.082-127.348  1.00 54.870          H  
ATOM   1560 1HG  ARG A  99      60.462   6.638-128.804  1.00 54.870          H  
ATOM   1561 2HG  ARG A  99      61.740   6.650-130.039  1.00 54.870          H  
ATOM   1562 1HD  ARG A  99      63.170   5.405-128.586  1.00 54.870          H  
ATOM   1563 2HD  ARG A  99      61.986   5.504-127.268  1.00 54.870          H  
ATOM   1564  HE  ARG A  99      60.831   4.376-129.657  1.00 54.870          H  
ATOM   1565 1HH1 ARG A  99      62.907   3.512-126.928  1.00 54.870          H  
ATOM   1566 2HH1 ARG A  99      62.511   1.816-127.021  1.00 54.870          H  
ATOM   1567 1HH2 ARG A  99      60.344   2.176-129.749  1.00 54.870          H  
ATOM   1568 2HH2 ARG A  99      61.062   1.058-128.615  1.00 54.870          H  
ATOM   1569  N   ILE A 100      59.701  10.188-128.263  1.00 32.340          N  
ATOM   1570  CA  ILE A 100      58.290  10.407-128.034  1.00 32.340          C  
ATOM   1571  C   ILE A 100      57.740  11.245-129.163  1.00 32.410          C  
ATOM   1572  O   ILE A 100      56.705  10.908-129.737  1.00 32.580          O  
ATOM   1573  CB  ILE A 100      58.117  11.132-126.697  1.00 45.280          C  
ATOM   1574  CG1 ILE A 100      58.817  10.299-125.619  1.00 45.280          C  
ATOM   1575  CG2 ILE A 100      56.644  11.376-126.354  1.00 45.280          C  
ATOM   1576  CD1 ILE A 100      58.421   8.855-125.529  1.00 45.280          C  
ATOM   1577  H   ILE A 100      60.377  10.676-127.702  1.00 38.810          H  
ATOM   1578  HA  ILE A 100      57.758   9.460-128.042  1.00 38.810          H  
ATOM   1579  HB  ILE A 100      58.618  12.090-126.741  1.00 54.330          H  
ATOM   1580 1HG1 ILE A 100      59.887  10.340-125.784  1.00 54.330          H  
ATOM   1581 2HG1 ILE A 100      58.609  10.760-124.665  1.00 54.330          H  
ATOM   1582 1HG2 ILE A 100      56.586  11.884-125.400  1.00 54.330          H  
ATOM   1583 2HG2 ILE A 100      56.179  11.993-127.123  1.00 54.330          H  
ATOM   1584 3HG2 ILE A 100      56.111  10.450-126.281  1.00 54.330          H  
ATOM   1585 1HD1 ILE A 100      58.995   8.434-124.744  1.00 54.330          H  
ATOM   1586 2HD1 ILE A 100      57.370   8.752-125.317  1.00 54.330          H  
ATOM   1587 3HD1 ILE A 100      58.652   8.317-126.436  1.00 54.330          H  
ATOM   1588  N   ALA A 101      58.438  12.340-129.477  1.00 32.330          N  
ATOM   1589  CA  ALA A 101      58.060  13.196-130.584  1.00 32.480          C  
ATOM   1590  C   ALA A 101      58.104  12.374-131.858  1.00 32.990          C  
ATOM   1591  O   ALA A 101      57.264  12.556-132.727  1.00 33.170          O  
ATOM   1592  CB  ALA A 101      58.982  14.401-130.693  1.00 45.410          C  
ATOM   1593  H   ALA A 101      59.243  12.564-128.922  1.00 38.800          H  
ATOM   1594  HA  ALA A 101      57.039  13.535-130.428  1.00 38.980          H  
ATOM   1595 1HB  ALA A 101      58.673  15.019-131.533  1.00 54.490          H  
ATOM   1596 2HB  ALA A 101      58.925  14.981-129.774  1.00 54.490          H  
ATOM   1597 3HB  ALA A 101      60.004  14.065-130.854  1.00 54.490          H  
ATOM   1598  N   TYR A 102      59.103  11.486-131.967  1.00 33.290          N  
ATOM   1599  CA  TYR A 102      59.241  10.560-133.078  1.00 33.830          C  
ATOM   1600  C   TYR A 102      58.060   9.605-133.150  1.00 34.050          C  
ATOM   1601  O   TYR A 102      57.436   9.445-134.183  1.00 34.250          O  
ATOM   1602  CB  TYR A 102      60.559   9.799-132.964  1.00 47.150          C  
ATOM   1603  CG  TYR A 102      60.768   8.722-133.977  1.00 47.150          C  
ATOM   1604  CD1 TYR A 102      61.323   8.995-135.223  1.00 47.150          C  
ATOM   1605  CD2 TYR A 102      60.387   7.430-133.651  1.00 47.150          C  
ATOM   1606  CE1 TYR A 102      61.496   7.963-136.120  1.00 47.150          C  
ATOM   1607  CE2 TYR A 102      60.557   6.418-134.549  1.00 47.150          C  
ATOM   1608  CZ  TYR A 102      61.112   6.677-135.775  1.00 47.150          C  
ATOM   1609  OH  TYR A 102      61.285   5.658-136.664  1.00 47.150          O  
ATOM   1610  H   TYR A 102      59.817  11.451-131.237  1.00 39.950          H  
ATOM   1611  HA  TYR A 102      59.236  11.126-133.996  1.00 40.600          H  
ATOM   1612 1HB  TYR A 102      61.388  10.504-133.039  1.00 56.580          H  
ATOM   1613 2HB  TYR A 102      60.620   9.349-132.005  1.00 56.580          H  
ATOM   1614  HD1 TYR A 102      61.623  10.008-135.494  1.00 56.580          H  
ATOM   1615  HD2 TYR A 102      59.951   7.218-132.671  1.00 56.580          H  
ATOM   1616  HE1 TYR A 102      61.930   8.154-137.098  1.00 56.580          H  
ATOM   1617  HE2 TYR A 102      60.258   5.404-134.290  1.00 56.580          H  
ATOM   1618  HH  TYR A 102      61.715   6.005-137.452  1.00 56.580          H  
ATOM   1619  N   LEU A 103      57.702   8.951-132.069  1.00 34.090          N  
ATOM   1620  CA  LEU A 103      56.588   8.041-132.195  1.00 34.370          C  
ATOM   1621  C   LEU A 103      55.301   8.761-132.618  1.00 34.570          C  
ATOM   1622  O   LEU A 103      54.539   8.209-133.413  1.00 34.720          O  
ATOM   1623  CB  LEU A 103      56.411   7.270-130.894  1.00 48.010          C  
ATOM   1624  CG  LEU A 103      57.473   6.168-130.543  1.00 48.010          C  
ATOM   1625  CD1 LEU A 103      57.244   5.695-129.115  1.00 48.010          C  
ATOM   1626  CD2 LEU A 103      57.346   4.975-131.494  1.00 48.010          C  
ATOM   1627  H   LEU A 103      58.214   9.050-131.192  1.00 40.910          H  
ATOM   1628  HA  LEU A 103      56.829   7.338-132.983  1.00 41.240          H  
ATOM   1629 1HB  LEU A 103      56.527   8.018-130.128  1.00 57.610          H  
ATOM   1630 2HB  LEU A 103      55.410   6.847-130.845  1.00 57.610          H  
ATOM   1631  HG  LEU A 103      58.472   6.586-130.618  1.00 57.610          H  
ATOM   1632 1HD1 LEU A 103      57.982   4.938-128.881  1.00 57.610          H  
ATOM   1633 2HD1 LEU A 103      57.351   6.538-128.428  1.00 57.610          H  
ATOM   1634 3HD1 LEU A 103      56.244   5.271-129.025  1.00 57.610          H  
ATOM   1635 1HD2 LEU A 103      58.084   4.221-131.224  1.00 57.610          H  
ATOM   1636 2HD2 LEU A 103      56.346   4.546-131.410  1.00 57.610          H  
ATOM   1637 3HD2 LEU A 103      57.519   5.284-132.518  1.00 57.610          H  
ATOM   1638  N   THR A 104      55.052   9.990-132.125  1.00 34.620          N  
ATOM   1639  CA  THR A 104      53.864  10.734-132.565  1.00 34.860          C  
ATOM   1640  C   THR A 104      54.025  11.277-133.989  1.00 34.960          C  
ATOM   1641  O   THR A 104      53.086  11.268-134.787  1.00 34.690          O  
ATOM   1642  CB  THR A 104      53.566  11.909-131.622  1.00 48.710          C  
ATOM   1643  OG1 THR A 104      54.719  12.753-131.531  1.00 48.710          O  
ATOM   1644  CG2 THR A 104      53.197  11.403-130.258  1.00 48.710          C  
ATOM   1645  H   THR A 104      55.681  10.406-131.426  1.00 41.540          H  
ATOM   1646  HA  THR A 104      53.014  10.075-132.550  1.00 41.830          H  
ATOM   1647  HB  THR A 104      52.747  12.494-132.023  1.00 58.450          H  
ATOM   1648  HG1 THR A 104      54.939  13.117-132.400  1.00 58.450          H  
ATOM   1649 1HG2 THR A 104      52.999  12.241-129.639  1.00 58.450          H  
ATOM   1650 2HG2 THR A 104      52.309  10.770-130.321  1.00 58.450          H  
ATOM   1651 3HG2 THR A 104      54.016  10.835-129.850  1.00 58.450          H  
ATOM   1652  N   GLU A 105      55.224  11.759-134.307  1.00 35.370          N  
ATOM   1653  CA  GLU A 105      55.566  12.310-135.601  1.00 35.560          C  
ATOM   1654  C   GLU A 105      56.894  11.704-136.056  1.00 35.260          C  
ATOM   1655  O   GLU A 105      57.903  12.395-136.074  1.00 35.200          O  
ATOM   1656  CB  GLU A 105      55.715  13.841-135.444  1.00 49.710          C  
ATOM   1657  CG  GLU A 105      55.832  14.663-136.715  1.00 49.710          C  
ATOM   1658  CD  GLU A 105      55.852  16.153-136.456  1.00 49.710          C  
ATOM   1659  OE1 GLU A 105      55.884  16.526-135.313  1.00 49.710          O  
ATOM   1660  OE2 GLU A 105      55.752  16.918-137.406  1.00 49.710          O  
ATOM   1661  H   GLU A 105      55.963  11.753-133.609  1.00 42.440          H  
ATOM   1662  HA  GLU A 105      54.786  12.066-136.321  1.00 42.670          H  
ATOM   1663 1HB  GLU A 105      54.907  14.225-134.846  1.00 59.650          H  
ATOM   1664 2HB  GLU A 105      56.627  14.038-134.880  1.00 59.650          H  
ATOM   1665 1HG  GLU A 105      56.767  14.402-137.196  1.00 59.650          H  
ATOM   1666 2HG  GLU A 105      55.013  14.414-137.382  1.00 59.650          H  
ATOM   1667  N   ALA A 106      56.901  10.471-136.566  1.00 35.110          N  
ATOM   1668  CA  ALA A 106      58.182   9.808-136.904  1.00 34.870          C  
ATOM   1669  C   ALA A 106      58.909  10.521-138.032  1.00 34.570          C  
ATOM   1670  O   ALA A 106      60.128  10.418-138.165  1.00 34.440          O  
ATOM   1671  CB  ALA A 106      57.975   8.331-137.167  1.00 48.910          C  
ATOM   1672  H   ALA A 106      56.037   9.950-136.524  1.00 42.130          H  
ATOM   1673  HA  ALA A 106      58.827   9.884-136.045  1.00 41.840          H  
ATOM   1674 1HB  ALA A 106      58.929   7.870-137.344  1.00 58.700          H  
ATOM   1675 2HB  ALA A 106      57.513   7.878-136.287  1.00 58.700          H  
ATOM   1676 3HB  ALA A 106      57.366   8.170-137.983  1.00 58.700          H  
ATOM   1677  N   LYS A 107      58.174  11.318-138.793  1.00 34.510          N  
ATOM   1678  CA  LYS A 107      58.713  12.118-139.882  1.00 34.290          C  
ATOM   1679  C   LYS A 107      59.761  13.123-139.367  1.00 34.400          C  
ATOM   1680  O   LYS A 107      60.600  13.619-140.142  1.00 34.290          O  
ATOM   1681  CB  LYS A 107      57.576  12.761-140.681  1.00 48.090          C  
ATOM   1682  CG  LYS A 107      56.646  13.756-139.958  1.00 48.090          C  
ATOM   1683  CD  LYS A 107      55.643  14.318-140.982  1.00 48.090          C  
ATOM   1684  CE  LYS A 107      54.430  15.160-140.459  1.00 48.090          C  
ATOM   1685  NZ  LYS A 107      54.817  16.534-139.975  1.00 48.090          N  
ATOM   1686  H   LYS A 107      57.192  11.371-138.576  1.00 41.410          H  
ATOM   1687  HA  LYS A 107      59.223  11.448-140.566  1.00 41.150          H  
ATOM   1688 1HB  LYS A 107      57.992  13.264-141.551  1.00 57.710          H  
ATOM   1689 2HB  LYS A 107      56.941  11.975-141.046  1.00 57.710          H  
ATOM   1690 1HG  LYS A 107      56.099  13.224-139.187  1.00 57.710          H  
ATOM   1691 2HG  LYS A 107      57.220  14.552-139.508  1.00 57.710          H  
ATOM   1692 1HD  LYS A 107      56.211  15.005-141.554  1.00 57.710          H  
ATOM   1693 2HD  LYS A 107      55.294  13.533-141.647  1.00 57.710          H  
ATOM   1694 1HE  LYS A 107      53.742  15.269-141.300  1.00 57.710          H  
ATOM   1695 2HE  LYS A 107      53.912  14.626-139.659  1.00 57.710          H  
ATOM   1696 1HZ  LYS A 107      54.001  17.060-139.706  1.00 57.710          H  
ATOM   1697 2HZ  LYS A 107      55.432  16.489-139.157  1.00 57.710          H  
ATOM   1698 3HZ  LYS A 107      55.283  17.027-140.718  1.00 57.710          H  
ATOM   1699  N   VAL A 108      59.750  13.368-138.039  1.00 34.670          N  
ATOM   1700  CA  VAL A 108      60.665  14.259-137.346  1.00 34.860          C  
ATOM   1701  C   VAL A 108      62.097  13.794-137.537  1.00 35.010          C  
ATOM   1702  O   VAL A 108      63.037  14.582-137.423  1.00 35.140          O  
ATOM   1703  CB  VAL A 108      60.349  14.351-135.842  1.00 48.730          C  
ATOM   1704  CG1 VAL A 108      60.812  13.086-135.117  1.00 48.730          C  
ATOM   1705  CG2 VAL A 108      60.986  15.601-135.260  1.00 48.730          C  
ATOM   1706  H   VAL A 108      59.047  12.889-137.466  1.00 41.600          H  
ATOM   1707  HA  VAL A 108      60.548  15.234-137.762  1.00 41.830          H  
ATOM   1708  HB  VAL A 108      59.267  14.408-135.720  1.00 58.470          H  
ATOM   1709 1HG1 VAL A 108      60.535  13.161-134.068  1.00 58.470          H  
ATOM   1710 2HG1 VAL A 108      60.326  12.228-135.567  1.00 58.470          H  
ATOM   1711 3HG1 VAL A 108      61.890  12.958-135.187  1.00 58.470          H  
ATOM   1712 1HG2 VAL A 108      60.731  15.671-134.204  1.00 58.470          H  
ATOM   1713 2HG2 VAL A 108      62.058  15.556-135.361  1.00 58.470          H  
ATOM   1714 3HG2 VAL A 108      60.606  16.475-135.787  1.00 58.470          H  
ATOM   1715  N   GLU A 109      62.282  12.507-137.873  1.00 35.060          N  
ATOM   1716  CA  GLU A 109      63.598  11.948-138.107  1.00 35.270          C  
ATOM   1717  C   GLU A 109      64.355  12.821-139.100  1.00 35.040          C  
ATOM   1718  O   GLU A 109      65.575  12.965-139.003  1.00 35.240          O  
ATOM   1719  CB  GLU A 109      63.480  10.521-138.654  1.00 49.290          C  
ATOM   1720  CG  GLU A 109      64.805   9.773-138.850  1.00 49.290          C  
ATOM   1721  CD  GLU A 109      65.528   9.486-137.557  1.00 49.290          C  
ATOM   1722  OE1 GLU A 109      64.896   9.508-136.529  1.00 49.290          O  
ATOM   1723  OE2 GLU A 109      66.706   9.228-137.603  1.00 49.290          O  
ATOM   1724  H   GLU A 109      61.466  11.889-137.962  1.00 42.070          H  
ATOM   1725  HA  GLU A 109      64.146  11.927-137.164  1.00 42.320          H  
ATOM   1726 1HB  GLU A 109      62.855   9.940-137.996  1.00 59.150          H  
ATOM   1727 2HB  GLU A 109      62.975  10.553-139.617  1.00 59.150          H  
ATOM   1728 1HG  GLU A 109      64.596   8.828-139.346  1.00 59.150          H  
ATOM   1729 2HG  GLU A 109      65.453  10.354-139.504  1.00 59.150          H  
ATOM   1730  N   LYS A 110      63.649  13.388-140.087  1.00 34.670          N  
ATOM   1731  CA  LYS A 110      64.306  14.223-141.067  1.00 34.510          C  
ATOM   1732  C   LYS A 110      63.967  15.704-140.828  1.00 34.500          C  
ATOM   1733  O   LYS A 110      64.779  16.582-141.118  1.00 34.550          O  
ATOM   1734  CB  LYS A 110      63.929  13.742-142.476  1.00 48.380          C  
ATOM   1735  CG  LYS A 110      64.297  12.233-142.742  1.00 48.380          C  
ATOM   1736  CD  LYS A 110      65.823  11.954-142.665  1.00 48.380          C  
ATOM   1737  CE  LYS A 110      66.152  10.479-142.890  1.00 48.380          C  
ATOM   1738  NZ  LYS A 110      67.626  10.216-142.786  1.00 48.380          N  
ATOM   1739  H   LYS A 110      62.637  13.250-140.151  1.00 41.600          H  
ATOM   1740  HA  LYS A 110      65.381  14.136-140.943  1.00 41.410          H  
ATOM   1741 1HB  LYS A 110      62.852  13.858-142.623  1.00 58.050          H  
ATOM   1742 2HB  LYS A 110      64.433  14.352-143.225  1.00 58.050          H  
ATOM   1743 1HG  LYS A 110      63.802  11.618-141.993  1.00 58.050          H  
ATOM   1744 2HG  LYS A 110      63.923  11.937-143.724  1.00 58.050          H  
ATOM   1745 1HD  LYS A 110      66.347  12.554-143.410  1.00 58.050          H  
ATOM   1746 2HD  LYS A 110      66.204  12.211-141.681  1.00 58.050          H  
ATOM   1747 1HE  LYS A 110      65.639   9.891-142.129  1.00 58.050          H  
ATOM   1748 2HE  LYS A 110      65.802  10.172-143.864  1.00 58.050          H  
ATOM   1749 1HZ  LYS A 110      67.817   9.230-142.909  1.00 58.050          H  
ATOM   1750 2HZ  LYS A 110      68.118  10.745-143.494  1.00 58.050          H  
ATOM   1751 3HZ  LYS A 110      67.949  10.497-141.869  1.00 58.050          H  
ATOM   1752  N   LEU A 111      62.791  16.003-140.257  1.00 34.500          N  
ATOM   1753  CA  LEU A 111      62.406  17.409-140.044  1.00 34.570          C  
ATOM   1754  C   LEU A 111      63.371  18.079-139.085  1.00 34.950          C  
ATOM   1755  O   LEU A 111      63.705  19.250-139.253  1.00 35.040          O  
ATOM   1756  CB  LEU A 111      61.042  17.551-139.384  1.00 48.370          C  
ATOM   1757  CG  LEU A 111      59.812  17.073-140.138  1.00 48.370          C  
ATOM   1758  CD1 LEU A 111      58.631  17.145-139.192  1.00 48.370          C  
ATOM   1759  CD2 LEU A 111      59.567  17.925-141.347  1.00 48.370          C  
ATOM   1760  H   LEU A 111      62.144  15.248-140.024  1.00 41.400          H  
ATOM   1761  HA  LEU A 111      62.437  17.940-140.992  1.00 41.480          H  
ATOM   1762 1HB  LEU A 111      61.083  17.114-138.422  1.00 58.040          H  
ATOM   1763 2HB  LEU A 111      60.892  18.621-139.226  1.00 58.040          H  
ATOM   1764  HG  LEU A 111      59.944  16.041-140.449  1.00 58.040          H  
ATOM   1765 1HD1 LEU A 111      57.745  16.807-139.703  1.00 58.040          H  
ATOM   1766 2HD1 LEU A 111      58.793  16.520-138.320  1.00 58.040          H  
ATOM   1767 3HD1 LEU A 111      58.481  18.172-138.865  1.00 58.040          H  
ATOM   1768 1HD2 LEU A 111      58.672  17.574-141.851  1.00 58.040          H  
ATOM   1769 2HD2 LEU A 111      59.424  18.941-141.034  1.00 58.040          H  
ATOM   1770 3HD2 LEU A 111      60.409  17.870-142.028  1.00 58.040          H  
ATOM   1771  N   CYS A 112      63.874  17.312-138.104  1.00 35.240          N  
ATOM   1772  CA  CYS A 112      64.770  17.791-137.055  1.00 35.710          C  
ATOM   1773  C   CYS A 112      66.066  18.398-137.577  1.00 35.840          C  
ATOM   1774  O   CYS A 112      66.792  19.045-136.820  1.00 36.170          O  
ATOM   1775  CB  CYS A 112      65.123  16.663-136.087  1.00 49.810          C  
ATOM   1776  SG  CYS A 112      66.097  15.343-136.823  1.00 49.810          S  
ATOM   1777  H   CYS A 112      63.551  16.345-138.030  1.00 42.290          H  
ATOM   1778  HA  CYS A 112      64.241  18.557-136.489  1.00 42.850          H  
ATOM   1779 1HB  CYS A 112      65.681  17.071-135.245  1.00 59.770          H  
ATOM   1780 2HB  CYS A 112      64.218  16.226-135.695  1.00 59.770          H  
ATOM   1781  HG  CYS A 112      65.080  14.784-137.518  1.00 59.770          H  
ATOM   1782  N   VAL A 113      66.373  18.244-138.869  1.00 35.640          N  
ATOM   1783  CA  VAL A 113      67.558  18.878-139.426  1.00 35.800          C  
ATOM   1784  C   VAL A 113      67.420  20.394-139.261  1.00 35.670          C  
ATOM   1785  O   VAL A 113      68.420  21.112-139.195  1.00 35.910          O  
ATOM   1786  CB  VAL A 113      67.750  18.517-140.917  1.00 50.060          C  
ATOM   1787  CG1 VAL A 113      66.704  19.229-141.803  1.00 50.060          C  
ATOM   1788  CG2 VAL A 113      69.173  18.889-141.355  1.00 50.060          C  
ATOM   1789  H   VAL A 113      65.761  17.683-139.478  1.00 42.770          H  
ATOM   1790  HA  VAL A 113      68.430  18.536-138.867  1.00 42.960          H  
ATOM   1791  HB  VAL A 113      67.589  17.444-141.030  1.00 60.070          H  
ATOM   1792 1HG1 VAL A 113      66.848  18.925-142.834  1.00 60.070          H  
ATOM   1793 2HG1 VAL A 113      65.696  18.951-141.483  1.00 60.070          H  
ATOM   1794 3HG1 VAL A 113      66.818  20.304-141.739  1.00 60.070          H  
ATOM   1795 1HG2 VAL A 113      69.310  18.612-142.396  1.00 60.070          H  
ATOM   1796 2HG2 VAL A 113      69.332  19.960-141.245  1.00 60.070          H  
ATOM   1797 3HG2 VAL A 113      69.893  18.357-140.736  1.00 60.070          H  
ATOM   1798  N   TRP A 114      66.156  20.860-139.194  1.00 35.330          N  
ATOM   1799  CA  TRP A 114      65.741  22.242-139.054  1.00 35.250          C  
ATOM   1800  C   TRP A 114      66.282  22.889-137.799  1.00 35.330          C  
ATOM   1801  O   TRP A 114      66.375  24.110-137.718  1.00 35.410          O  
ATOM   1802  CB  TRP A 114      64.217  22.337-139.051  1.00 49.380          C  
ATOM   1803  CG  TRP A 114      63.569  22.072-140.393  1.00 49.380          C  
ATOM   1804  CD1 TRP A 114      64.182  21.977-141.608  1.00 49.380          C  
ATOM   1805  CD2 TRP A 114      62.160  21.908-140.651  1.00 49.380          C  
ATOM   1806  NE1 TRP A 114      63.260  21.770-142.585  1.00 49.380          N  
ATOM   1807  CE2 TRP A 114      62.018  21.733-142.029  1.00 49.380          C  
ATOM   1808  CE3 TRP A 114      61.020  21.914-139.842  1.00 49.380          C  
ATOM   1809  CZ2 TRP A 114      60.781  21.570-142.624  1.00 49.380          C  
ATOM   1810  CZ3 TRP A 114      59.780  21.751-140.438  1.00 49.380          C  
ATOM   1811  CH2 TRP A 114      59.667  21.588-141.796  1.00 49.380          C  
ATOM   1812  H   TRP A 114      65.401  20.169-139.244  1.00 42.400          H  
ATOM   1813  HA  TRP A 114      66.119  22.798-139.899  1.00 42.300          H  
ATOM   1814 1HB  TRP A 114      63.823  21.614-138.339  1.00 59.260          H  
ATOM   1815 2HB  TRP A 114      63.914  23.314-138.709  1.00 59.260          H  
ATOM   1816  HD1 TRP A 114      65.246  22.062-141.785  1.00 59.260          H  
ATOM   1817  HE1 TRP A 114      63.464  21.671-143.566  1.00 59.260          H  
ATOM   1818  HE3 TRP A 114      61.106  22.052-138.767  1.00 59.260          H  
ATOM   1819  HZ2 TRP A 114      60.662  21.441-143.697  1.00 59.260          H  
ATOM   1820  HZ3 TRP A 114      58.897  21.759-139.803  1.00 59.260          H  
ATOM   1821  HH2 TRP A 114      58.678  21.468-142.238  1.00 59.260          H  
ATOM   1822  N   ASN A 115      66.703  22.098-136.822  1.00 35.400          N  
ATOM   1823  CA  ASN A 115      67.240  22.657-135.596  1.00 35.550          C  
ATOM   1824  C   ASN A 115      68.475  23.514-135.883  1.00 35.720          C  
ATOM   1825  O   ASN A 115      68.824  24.392-135.093  1.00 35.900          O  
ATOM   1826  CB  ASN A 115      67.584  21.549-134.625  1.00 49.710          C  
ATOM   1827  CG  ASN A 115      66.372  20.894-133.996  1.00 49.710          C  
ATOM   1828  OD1 ASN A 115      65.263  21.444-133.953  1.00 49.710          O  
ATOM   1829  ND2 ASN A 115      66.586  19.711-133.496  1.00 49.710          N  
ATOM   1830  H   ASN A 115      66.648  21.079-136.924  1.00 42.480          H  
ATOM   1831  HA  ASN A 115      66.484  23.304-135.149  1.00 42.660          H  
ATOM   1832 1HB  ASN A 115      68.158  20.783-135.150  1.00 59.650          H  
ATOM   1833 2HB  ASN A 115      68.220  21.946-133.835  1.00 59.650          H  
ATOM   1834 1HD2 ASN A 115      65.843  19.192-133.024  1.00 59.650          H  
ATOM   1835 2HD2 ASN A 115      67.496  19.305-133.558  1.00 59.650          H  
ATOM   1836  N   ASN A 116      69.163  23.228-137.000  1.00 35.700          N  
ATOM   1837  CA  ASN A 116      70.364  23.939-137.398  1.00 35.910          C  
ATOM   1838  C   ASN A 116      70.121  24.868-138.597  1.00 35.350          C  
ATOM   1839  O   ASN A 116      71.079  25.283-139.259  1.00 35.210          O  
ATOM   1840  CB  ASN A 116      71.443  22.936-137.743  1.00 50.190          C  
ATOM   1841  CG  ASN A 116      71.891  22.127-136.558  1.00 50.190          C  
ATOM   1842  OD1 ASN A 116      72.133  22.648-135.463  1.00 50.190          O  
ATOM   1843  ND2 ASN A 116      72.010  20.836-136.764  1.00 50.190          N  
ATOM   1844  H   ASN A 116      68.819  22.490-137.626  1.00 42.840          H  
ATOM   1845  HA  ASN A 116      70.695  24.559-136.565  1.00 43.090          H  
ATOM   1846 1HB  ASN A 116      71.062  22.259-138.511  1.00 60.230          H  
ATOM   1847 2HB  ASN A 116      72.304  23.454-138.159  1.00 60.230          H  
ATOM   1848 1HD2 ASN A 116      72.307  20.234-136.022  1.00 60.230          H  
ATOM   1849 2HD2 ASN A 116      71.807  20.456-137.666  1.00 60.230          H  
ATOM   1850  N   LYS A 117      68.856  25.180-138.907  1.00 35.100          N  
ATOM   1851  CA  LYS A 117      68.560  26.000-140.077  1.00 34.620          C  
ATOM   1852  C   LYS A 117      67.878  27.329-139.781  1.00 34.490          C  
ATOM   1853  O   LYS A 117      67.110  27.474-138.830  1.00 34.440          O  
ATOM   1854  CB  LYS A 117      67.670  25.219-141.051  1.00 48.660          C  
ATOM   1855  CG  LYS A 117      68.238  23.877-141.559  1.00 48.660          C  
ATOM   1856  CD  LYS A 117      69.465  24.045-142.445  1.00 48.660          C  
ATOM   1857  CE  LYS A 117      69.935  22.702-142.994  1.00 48.660          C  
ATOM   1858  NZ  LYS A 117      71.153  22.844-143.854  1.00 48.660          N  
ATOM   1859  H   LYS A 117      68.081  24.837-138.332  1.00 42.120          H  
ATOM   1860  HA  LYS A 117      69.499  26.239-140.571  1.00 41.540          H  
ATOM   1861 1HB  LYS A 117      66.734  25.000-140.554  1.00 58.390          H  
ATOM   1862 2HB  LYS A 117      67.436  25.843-141.908  1.00 58.390          H  
ATOM   1863 1HG  LYS A 117      68.510  23.255-140.704  1.00 58.390          H  
ATOM   1864 2HG  LYS A 117      67.468  23.358-142.124  1.00 58.390          H  
ATOM   1865 1HD  LYS A 117      69.240  24.719-143.273  1.00 58.390          H  
ATOM   1866 2HD  LYS A 117      70.281  24.468-141.860  1.00 58.390          H  
ATOM   1867 1HE  LYS A 117      70.169  22.046-142.157  1.00 58.390          H  
ATOM   1868 2HE  LYS A 117      69.134  22.252-143.582  1.00 58.390          H  
ATOM   1869 1HZ  LYS A 117      71.436  21.934-144.193  1.00 58.390          H  
ATOM   1870 2HZ  LYS A 117      70.945  23.444-144.641  1.00 58.390          H  
ATOM   1871 3HZ  LYS A 117      71.904  23.249-143.311  1.00 58.390          H  
ATOM   1872  N   THR A 118      68.160  28.289-140.651  1.00 34.500          N  
ATOM   1873  CA  THR A 118      67.552  29.605-140.679  1.00 34.430          C  
ATOM   1874  C   THR A 118      66.037  29.458-140.923  1.00 33.890          C  
ATOM   1875  O   THR A 118      65.667  28.753-141.861  1.00 33.810          O  
ATOM   1876  CB  THR A 118      68.193  30.430-141.829  1.00 48.230          C  
ATOM   1877  OG1 THR A 118      69.608  30.520-141.616  1.00 48.230          O  
ATOM   1878  CG2 THR A 118      67.619  31.832-141.896  1.00 48.230          C  
ATOM   1879  H   THR A 118      68.852  28.094-141.364  1.00 41.400          H  
ATOM   1880  HA  THR A 118      67.765  30.093-139.737  1.00 41.320          H  
ATOM   1881  HB  THR A 118      68.010  29.923-142.776  1.00 57.880          H  
ATOM   1882  HG1 THR A 118      70.032  30.894-142.398  1.00 57.880          H  
ATOM   1883 1HG2 THR A 118      68.094  32.374-142.710  1.00 57.880          H  
ATOM   1884 2HG2 THR A 118      66.567  31.795-142.068  1.00 57.880          H  
ATOM   1885 3HG2 THR A 118      67.817  32.349-140.960  1.00 57.880          H  
ATOM   1886  N   PRO A 119      65.139  30.153-140.187  1.00 33.600          N  
ATOM   1887  CA  PRO A 119      63.682  30.120-140.354  1.00 33.160          C  
ATOM   1888  C   PRO A 119      63.208  30.270-141.800  1.00 33.220          C  
ATOM   1889  O   PRO A 119      62.216  29.651-142.190  1.00 33.020          O  
ATOM   1890  CB  PRO A 119      63.242  31.312-139.502  1.00 49.740          C  
ATOM   1891  CG  PRO A 119      64.282  31.384-138.401  1.00 49.740          C  
ATOM   1892  CD  PRO A 119      65.588  31.010-139.060  1.00 49.740          C  
ATOM   1893  HA  PRO A 119      63.290  29.194-139.921  1.00 39.790          H  
ATOM   1894 1HB  PRO A 119      63.197  32.225-140.122  1.00 59.690          H  
ATOM   1895 2HB  PRO A 119      62.223  31.142-139.117  1.00 59.690          H  
ATOM   1896 1HG  PRO A 119      64.301  32.395-137.961  1.00 59.690          H  
ATOM   1897 2HG  PRO A 119      64.014  30.691-137.588  1.00 59.690          H  
ATOM   1898 1HD  PRO A 119      66.115  31.905-139.403  1.00 59.690          H  
ATOM   1899 2HD  PRO A 119      66.173  30.421-138.330  1.00 59.690          H  
ATOM   1900  N   HIS A 120      63.946  31.028-142.611  1.00 33.580          N  
ATOM   1901  CA  HIS A 120      63.585  31.227-144.002  1.00 33.760          C  
ATOM   1902  C   HIS A 120      63.873  29.959-144.804  1.00 33.780          C  
ATOM   1903  O   HIS A 120      63.190  29.673-145.794  1.00 33.760          O  
ATOM   1904  CB  HIS A 120      64.389  32.391-144.573  1.00 47.190          C  
ATOM   1905  CG  HIS A 120      64.041  33.694-143.944  1.00 47.190          C  
ATOM   1906  ND1 HIS A 120      62.826  34.312-144.134  1.00 47.190          N  
ATOM   1907  CD2 HIS A 120      64.747  34.495-143.112  1.00 47.190          C  
ATOM   1908  CE1 HIS A 120      62.799  35.442-143.450  1.00 47.190          C  
ATOM   1909  NE2 HIS A 120      63.953  35.576-142.822  1.00 47.190          N  
ATOM   1910  H   HIS A 120      64.732  31.552-142.261  1.00 40.300          H  
ATOM   1911  HA  HIS A 120      62.524  31.458-144.084  1.00 40.510          H  
ATOM   1912 1HB  HIS A 120      65.453  32.208-144.435  1.00 56.630          H  
ATOM   1913 2HB  HIS A 120      64.204  32.470-145.644  1.00 56.630          H  
ATOM   1914  HD2 HIS A 120      65.756  34.319-142.740  1.00 56.630          H  
ATOM   1915  HE1 HIS A 120      61.966  36.142-143.412  1.00 56.630          H  
ATOM   1916  HE2 HIS A 120      64.211  36.349-142.224  1.00 56.630          H  
ATOM   1917  N   ALA A 121      64.944  29.241-144.430  1.00 33.900          N  
ATOM   1918  CA  ALA A 121      65.321  28.002-145.089  1.00 34.020          C  
ATOM   1919  C   ALA A 121      64.274  26.957-144.763  1.00 33.660          C  
ATOM   1920  O   ALA A 121      63.884  26.155-145.613  1.00 33.730          O  
ATOM   1921  CB  ALA A 121      66.697  27.538-144.638  1.00 47.580          C  
ATOM   1922  H   ALA A 121      65.471  29.511-143.608  1.00 40.680          H  
ATOM   1923  HA  ALA A 121      65.328  28.167-146.165  1.00 40.820          H  
ATOM   1924 1HB  ALA A 121      66.950  26.610-145.148  1.00 57.100          H  
ATOM   1925 2HB  ALA A 121      67.432  28.299-144.880  1.00 57.100          H  
ATOM   1926 3HB  ALA A 121      66.692  27.367-143.572  1.00 57.100          H  
ATOM   1927  N   ILE A 122      63.806  27.002-143.520  1.00 33.330          N  
ATOM   1928  CA  ILE A 122      62.803  26.075-143.040  1.00 33.040          C  
ATOM   1929  C   ILE A 122      61.521  26.289-143.814  1.00 32.950          C  
ATOM   1930  O   ILE A 122      60.905  25.331-144.296  1.00 32.970          O  
ATOM   1931  CB  ILE A 122      62.588  26.246-141.532  1.00 46.370          C  
ATOM   1932  CG1 ILE A 122      63.883  25.793-140.820  1.00 46.370          C  
ATOM   1933  CG2 ILE A 122      61.356  25.468-141.079  1.00 46.370          C  
ATOM   1934  CD1 ILE A 122      63.985  26.142-139.368  1.00 46.370          C  
ATOM   1935  H   ILE A 122      64.215  27.703-142.891  1.00 40.000          H  
ATOM   1936  HA  ILE A 122      63.149  25.056-143.225  1.00 39.650          H  
ATOM   1937  HB  ILE A 122      62.449  27.293-141.302  1.00 55.650          H  
ATOM   1938 1HG1 ILE A 122      63.970  24.736-140.927  1.00 55.650          H  
ATOM   1939 2HG1 ILE A 122      64.728  26.257-141.322  1.00 55.650          H  
ATOM   1940 1HG2 ILE A 122      61.207  25.583-140.015  1.00 55.650          H  
ATOM   1941 2HG2 ILE A 122      60.467  25.827-141.592  1.00 55.650          H  
ATOM   1942 3HG2 ILE A 122      61.493  24.440-141.312  1.00 55.650          H  
ATOM   1943 1HD1 ILE A 122      64.940  25.785-138.983  1.00 55.650          H  
ATOM   1944 2HD1 ILE A 122      63.942  27.206-139.237  1.00 55.650          H  
ATOM   1945 3HD1 ILE A 122      63.184  25.680-138.807  1.00 55.650          H  
ATOM   1946  N   ALA A 123      61.108  27.553-143.932  1.00 32.930          N  
ATOM   1947  CA  ALA A 123      59.913  27.859-144.683  1.00 32.940          C  
ATOM   1948  C   ALA A 123      60.058  27.413-146.136  1.00 33.260          C  
ATOM   1949  O   ALA A 123      59.108  26.859-146.696  1.00 33.300          O  
ATOM   1950  CB  ALA A 123      59.633  29.343-144.617  1.00 46.110          C  
ATOM   1951  H   ALA A 123      61.618  28.305-143.462  1.00 39.520          H  
ATOM   1952  HA  ALA A 123      59.083  27.317-144.236  1.00 39.530          H  
ATOM   1953 1HB  ALA A 123      58.719  29.568-145.160  1.00 55.330          H  
ATOM   1954 2HB  ALA A 123      59.521  29.644-143.575  1.00 55.330          H  
ATOM   1955 3HB  ALA A 123      60.467  29.887-145.062  1.00 55.330          H  
ATOM   1956  N   ALA A 124      61.248  27.602-146.737  1.00 33.570          N  
ATOM   1957  CA  ALA A 124      61.468  27.192-148.118  1.00 33.970          C  
ATOM   1958  C   ALA A 124      61.272  25.690-148.294  1.00 33.980          C  
ATOM   1959  O   ALA A 124      60.713  25.258-149.309  1.00 34.260          O  
ATOM   1960  CB  ALA A 124      62.863  27.574-148.564  1.00 47.400          C  
ATOM   1961  H   ALA A 124      61.994  28.108-146.251  1.00 40.280          H  
ATOM   1962  HA  ALA A 124      60.744  27.709-148.740  1.00 40.760          H  
ATOM   1963 1HB  ALA A 124      63.001  27.290-149.605  1.00 56.880          H  
ATOM   1964 2HB  ALA A 124      62.991  28.650-148.456  1.00 56.880          H  
ATOM   1965 3HB  ALA A 124      63.594  27.060-147.949  1.00 56.880          H  
ATOM   1966  N   ILE A 125      61.702  24.890-147.315  1.00 33.740          N  
ATOM   1967  CA  ILE A 125      61.495  23.453-147.417  1.00 33.800          C  
ATOM   1968  C   ILE A 125      60.010  23.133-147.364  1.00 33.720          C  
ATOM   1969  O   ILE A 125      59.534  22.317-148.157  1.00 33.950          O  
ATOM   1970  CB  ILE A 125      62.251  22.654-146.338  1.00 47.300          C  
ATOM   1971  CG1 ILE A 125      63.815  22.820-146.502  1.00 47.300          C  
ATOM   1972  CG2 ILE A 125      61.827  21.164-146.396  1.00 47.300          C  
ATOM   1973  CD1 ILE A 125      64.427  22.354-147.833  1.00 47.300          C  
ATOM   1974  H   ILE A 125      62.225  25.303-146.533  1.00 40.490          H  
ATOM   1975  HA  ILE A 125      61.848  23.126-148.385  1.00 40.560          H  
ATOM   1976  HB  ILE A 125      61.998  23.062-145.354  1.00 56.760          H  
ATOM   1977 1HG1 ILE A 125      64.058  23.865-146.381  1.00 56.760          H  
ATOM   1978 2HG1 ILE A 125      64.296  22.262-145.704  1.00 56.760          H  
ATOM   1979 1HG2 ILE A 125      62.351  20.612-145.622  1.00 56.760          H  
ATOM   1980 2HG2 ILE A 125      60.757  21.067-146.229  1.00 56.760          H  
ATOM   1981 3HG2 ILE A 125      62.066  20.739-147.369  1.00 56.760          H  
ATOM   1982 1HD1 ILE A 125      65.505  22.525-147.800  1.00 56.760          H  
ATOM   1983 2HD1 ILE A 125      64.242  21.294-147.986  1.00 56.760          H  
ATOM   1984 3HD1 ILE A 125      64.014  22.916-148.662  1.00 56.760          H  
ATOM   1985  N   SER A 126      59.262  23.766-146.457  1.00 33.470          N  
ATOM   1986  CA  SER A 126      57.830  23.496-146.407  1.00 33.450          C  
ATOM   1987  C   SER A 126      57.176  23.835-147.754  1.00 33.780          C  
ATOM   1988  O   SER A 126      56.310  23.090-148.232  1.00 33.940          O  
ATOM   1989  CB  SER A 126      57.169  24.285-145.288  1.00 46.840          C  
ATOM   1990  OG  SER A 126      57.603  23.844-144.028  1.00 46.840          O  
ATOM   1991  H   SER A 126      59.701  24.404-145.780  1.00 40.160          H  
ATOM   1992  HA  SER A 126      57.687  22.435-146.210  1.00 40.140          H  
ATOM   1993 1HB  SER A 126      57.409  25.341-145.406  1.00 56.210          H  
ATOM   1994 2HB  SER A 126      56.087  24.187-145.362  1.00 56.210          H  
ATOM   1995  HG  SER A 126      57.152  24.396-143.385  1.00 56.210          H  
ATOM   1996  N   MET A 127      57.607  24.942-148.381  1.00 33.950          N  
ATOM   1997  CA  MET A 127      57.084  25.335-149.689  1.00 34.340          C  
ATOM   1998  C   MET A 127      57.381  24.252-150.719  1.00 34.770          C  
ATOM   1999  O   MET A 127      56.507  23.890-151.512  1.00 35.130          O  
ATOM   2000  CB  MET A 127      57.730  26.635-150.154  1.00 47.920          C  
ATOM   2001  CG  MET A 127      57.375  27.849-149.354  1.00 47.920          C  
ATOM   2002  SD  MET A 127      58.303  29.287-149.885  1.00 47.920          S  
ATOM   2003  CE  MET A 127      58.302  30.238-148.378  1.00 47.920          C  
ATOM   2004  H   MET A 127      58.293  25.536-147.901  1.00 40.740          H  
ATOM   2005  HA  MET A 127      56.002  25.457-149.617  1.00 41.210          H  
ATOM   2006 1HB  MET A 127      58.802  26.534-150.128  1.00 57.500          H  
ATOM   2007 2HB  MET A 127      57.452  26.823-151.189  1.00 57.500          H  
ATOM   2008 1HG  MET A 127      56.314  28.054-149.490  1.00 57.500          H  
ATOM   2009 2HG  MET A 127      57.549  27.682-148.306  1.00 57.500          H  
ATOM   2010 1HE  MET A 127      58.840  31.171-148.534  1.00 57.500          H  
ATOM   2011 2HE  MET A 127      57.276  30.454-148.080  1.00 57.500          H  
ATOM   2012 3HE  MET A 127      58.794  29.665-147.596  1.00 57.500          H  
ATOM   2013  N   ALA A 128      58.629  23.750-150.713  1.00 34.800          N  
ATOM   2014  CA  ALA A 128      59.071  22.706-151.629  1.00 35.270          C  
ATOM   2015  C   ALA A 128      58.256  21.436-151.463  1.00 35.300          C  
ATOM   2016  O   ALA A 128      57.939  20.763-152.451  1.00 35.310          O  
ATOM   2017  CB  ALA A 128      60.536  22.391-151.399  1.00 49.190          C  
ATOM   2018  H   ALA A 128      59.315  24.154-150.065  1.00 41.760          H  
ATOM   2019  HA  ALA A 128      58.938  23.075-152.644  1.00 42.320          H  
ATOM   2020 1HB  ALA A 128      60.858  21.632-152.108  1.00 59.030          H  
ATOM   2021 2HB  ALA A 128      61.128  23.296-151.533  1.00 59.030          H  
ATOM   2022 3HB  ALA A 128      60.670  22.020-150.387  1.00 59.030          H  
ATOM   2023  N   ASN A 129      57.902  21.113-150.220  1.00 35.390          N  
ATOM   2024  CA  ASN A 129      57.117  19.924-149.956  1.00 35.470          C  
ATOM   2025  C   ASN A 129      55.729  20.067-150.581  1.00 35.610          C  
ATOM   2026  O   ASN A 129      55.232  19.141-151.243  1.00 35.720          O  
ATOM   2027  CB  ASN A 129      57.021  19.695-148.462  1.00 49.630          C  
ATOM   2028  CG  ASN A 129      58.317  19.230-147.841  1.00 49.630          C  
ATOM   2029  OD1 ASN A 129      59.246  18.776-148.523  1.00 49.630          O  
ATOM   2030  ND2 ASN A 129      58.383  19.309-146.536  1.00 49.630          N  
ATOM   2031  H   ASN A 129      58.262  21.687-149.449  1.00 42.470          H  
ATOM   2032  HA  ASN A 129      57.607  19.073-150.422  1.00 42.560          H  
ATOM   2033 1HB  ASN A 129      56.724  20.617-147.977  1.00 59.550          H  
ATOM   2034 2HB  ASN A 129      56.244  18.966-148.255  1.00 59.550          H  
ATOM   2035 1HD2 ASN A 129      59.199  18.989-146.055  1.00 59.550          H  
ATOM   2036 2HD2 ASN A 129      57.607  19.664-146.015  1.00 59.550          H  
ATOM   2037  N   GLU A 130      55.117  21.249-150.418  1.00 35.680          N  
ATOM   2038  CA  GLU A 130      53.818  21.486-151.025  1.00 35.870          C  
ATOM   2039  C   GLU A 130      53.921  21.455-152.545  1.00 35.940          C  
ATOM   2040  O   GLU A 130      53.014  20.950-153.218  1.00 36.110          O  
ATOM   2041  CB  GLU A 130      53.210  22.807-150.551  1.00 50.140          C  
ATOM   2042  CG  GLU A 130      52.756  22.787-149.098  1.00 50.140          C  
ATOM   2043  CD  GLU A 130      52.157  24.089-148.628  1.00 50.140          C  
ATOM   2044  OE1 GLU A 130      52.304  25.073-149.313  1.00 50.140          O  
ATOM   2045  OE2 GLU A 130      51.515  24.081-147.584  1.00 50.140          O  
ATOM   2046  H   GLU A 130      55.554  21.962-149.820  1.00 42.820          H  
ATOM   2047  HA  GLU A 130      53.150  20.682-150.719  1.00 43.040          H  
ATOM   2048 1HB  GLU A 130      53.950  23.603-150.660  1.00 60.170          H  
ATOM   2049 2HB  GLU A 130      52.356  23.062-151.174  1.00 60.170          H  
ATOM   2050 1HG  GLU A 130      52.017  21.999-148.985  1.00 60.170          H  
ATOM   2051 2HG  GLU A 130      53.611  22.538-148.469  1.00 60.170          H  
ATOM   2052  N   ALA A 131      55.019  21.998-153.092  1.00 35.870          N  
ATOM   2053  CA  ALA A 131      55.215  21.995-154.528  1.00 36.020          C  
ATOM   2054  C   ALA A 131      55.279  20.570-155.047  1.00 36.030          C  
ATOM   2055  O   ALA A 131      54.659  20.257-156.064  1.00 36.220          O  
ATOM   2056  CB  ALA A 131      56.482  22.735-154.899  1.00 50.370          C  
ATOM   2057  H   ALA A 131      55.702  22.458-152.483  1.00 43.040          H  
ATOM   2058  HA  ALA A 131      54.363  22.494-154.987  1.00 43.220          H  
ATOM   2059 1HB  ALA A 131      56.594  22.742-155.976  1.00 60.440          H  
ATOM   2060 2HB  ALA A 131      56.418  23.758-154.531  1.00 60.440          H  
ATOM   2061 3HB  ALA A 131      57.335  22.242-154.449  1.00 60.440          H  
ATOM   2062  N   ALA A 132      55.961  19.667-154.322  1.00 35.870          N  
ATOM   2063  CA  ALA A 132      56.023  18.289-154.783  1.00 35.940          C  
ATOM   2064  C   ALA A 132      54.630  17.718-154.903  1.00 36.080          C  
ATOM   2065  O   ALA A 132      54.304  17.090-155.912  1.00 36.270          O  
ATOM   2066  CB  ALA A 132      56.817  17.435-153.817  1.00 50.290          C  
ATOM   2067  H   ALA A 132      56.504  19.976-153.508  1.00 43.040          H  
ATOM   2068  HA  ALA A 132      56.495  18.273-155.762  1.00 43.130          H  
ATOM   2069 1HB  ALA A 132      56.851  16.412-154.175  1.00 60.350          H  
ATOM   2070 2HB  ALA A 132      57.826  17.829-153.726  1.00 60.350          H  
ATOM   2071 3HB  ALA A 132      56.335  17.457-152.842  1.00 60.350          H  
ATOM   2072  N   ALA A 133      53.782  17.976-153.900  1.00 36.050          N  
ATOM   2073  CA  ALA A 133      52.422  17.465-153.954  1.00 36.240          C  
ATOM   2074  C   ALA A 133      51.662  18.032-155.150  1.00 36.470          C  
ATOM   2075  O   ALA A 133      50.953  17.292-155.844  1.00 36.700          O  
ATOM   2076  CB  ALA A 133      51.692  17.795-152.670  1.00 50.660          C  
ATOM   2077  H   ALA A 133      54.126  18.482-153.070  1.00 43.260          H  
ATOM   2078  HA  ALA A 133      52.471  16.385-154.068  1.00 43.490          H  
ATOM   2079 1HB  ALA A 133      50.686  17.383-152.707  1.00 60.790          H  
ATOM   2080 2HB  ALA A 133      52.231  17.372-151.826  1.00 60.790          H  
ATOM   2081 3HB  ALA A 133      51.639  18.876-152.554  1.00 60.790          H  
ATOM   2082  N   LYS A 134      51.849  19.329-155.433  1.00 36.460          N  
ATOM   2083  CA  LYS A 134      51.170  19.950-156.563  1.00 36.740          C  
ATOM   2084  C   LYS A 134      51.610  19.334-157.878  1.00 36.860          C  
ATOM   2085  O   LYS A 134      50.771  19.017-158.726  1.00 37.110          O  
ATOM   2086  CB  LYS A 134      51.429  21.458-156.605  1.00 51.320          C  
ATOM   2087  CG  LYS A 134      50.730  22.221-157.777  1.00 51.320          C  
ATOM   2088  CD  LYS A 134      49.194  22.186-157.661  1.00 51.320          C  
ATOM   2089  CE  LYS A 134      48.510  23.237-158.570  1.00 51.320          C  
ATOM   2090  NZ  LYS A 134      48.575  22.895-160.041  1.00 51.320          N  
ATOM   2091  H   LYS A 134      52.416  19.899-154.792  1.00 43.750          H  
ATOM   2092  HA  LYS A 134      50.101  19.777-156.451  1.00 44.090          H  
ATOM   2093 1HB  LYS A 134      51.118  21.908-155.661  1.00 61.590          H  
ATOM   2094 2HB  LYS A 134      52.501  21.629-156.702  1.00 61.590          H  
ATOM   2095 1HG  LYS A 134      51.063  23.258-157.772  1.00 61.590          H  
ATOM   2096 2HG  LYS A 134      51.023  21.775-158.733  1.00 61.590          H  
ATOM   2097 1HD  LYS A 134      48.841  21.198-157.981  1.00 61.590          H  
ATOM   2098 2HD  LYS A 134      48.889  22.351-156.634  1.00 61.590          H  
ATOM   2099 1HE  LYS A 134      47.465  23.325-158.279  1.00 61.590          H  
ATOM   2100 2HE  LYS A 134      49.001  24.196-158.414  1.00 61.590          H  
ATOM   2101 1HZ  LYS A 134      48.122  23.602-160.579  1.00 61.590          H  
ATOM   2102 2HZ  LYS A 134      49.527  22.780-160.401  1.00 61.590          H  
ATOM   2103 3HZ  LYS A 134      48.122  21.996-160.241  1.00 61.590          H  
ATOM   2104  N   PHE A 135      52.918  19.135-158.052  1.00 36.720          N  
ATOM   2105  CA  PHE A 135      53.401  18.569-159.298  1.00 36.910          C  
ATOM   2106  C   PHE A 135      52.852  17.177-159.501  1.00 37.060          C  
ATOM   2107  O   PHE A 135      52.457  16.818-160.615  1.00 37.390          O  
ATOM   2108  CB  PHE A 135      54.928  18.499-159.333  1.00 51.600          C  
ATOM   2109  CG  PHE A 135      55.609  19.810-159.576  1.00 51.600          C  
ATOM   2110  CD1 PHE A 135      56.379  20.409-158.589  1.00 51.600          C  
ATOM   2111  CD2 PHE A 135      55.481  20.452-160.800  1.00 51.600          C  
ATOM   2112  CE1 PHE A 135      57.006  21.614-158.819  1.00 51.600          C  
ATOM   2113  CE2 PHE A 135      56.105  21.657-161.028  1.00 51.600          C  
ATOM   2114  CZ  PHE A 135      56.869  22.238-160.037  1.00 51.600          C  
ATOM   2115  H   PHE A 135      53.574  19.428-157.320  1.00 44.060          H  
ATOM   2116  HA  PHE A 135      53.055  19.199-160.116  1.00 44.290          H  
ATOM   2117 1HB  PHE A 135      55.281  18.106-158.375  1.00 61.920          H  
ATOM   2118 2HB  PHE A 135      55.242  17.801-160.105  1.00 61.920          H  
ATOM   2119  HD1 PHE A 135      56.492  19.917-157.628  1.00 61.920          H  
ATOM   2120  HD2 PHE A 135      54.877  19.995-161.591  1.00 61.920          H  
ATOM   2121  HE1 PHE A 135      57.612  22.071-158.039  1.00 61.920          H  
ATOM   2122  HE2 PHE A 135      55.996  22.150-161.995  1.00 61.920          H  
ATOM   2123  HZ  PHE A 135      57.364  23.191-160.220  1.00 61.920          H  
ATOM   2124  N   LEU A 136      52.814  16.384-158.436  1.00 36.890          N  
ATOM   2125  CA  LEU A 136      52.315  15.036-158.573  1.00 37.100          C  
ATOM   2126  C   LEU A 136      50.858  15.021-158.976  1.00 37.440          C  
ATOM   2127  O   LEU A 136      50.446  14.216-159.822  1.00 37.810          O  
ATOM   2128  CB  LEU A 136      52.478  14.285-157.262  1.00 51.860          C  
ATOM   2129  CG  LEU A 136      53.889  13.976-156.817  1.00 51.860          C  
ATOM   2130  CD1 LEU A 136      53.790  13.320-155.515  1.00 51.860          C  
ATOM   2131  CD2 LEU A 136      54.589  13.133-157.789  1.00 51.860          C  
ATOM   2132  H   LEU A 136      53.181  16.712-157.535  1.00 44.270          H  
ATOM   2133  HA  LEU A 136      52.860  14.545-159.367  1.00 44.520          H  
ATOM   2134 1HB  LEU A 136      52.038  14.909-156.480  1.00 62.230          H  
ATOM   2135 2HB  LEU A 136      51.922  13.379-157.301  1.00 62.230          H  
ATOM   2136  HG  LEU A 136      54.440  14.884-156.702  1.00 62.230          H  
ATOM   2137 1HD1 LEU A 136      54.766  13.102-155.154  1.00 62.230          H  
ATOM   2138 2HD1 LEU A 136      53.276  13.973-154.832  1.00 62.230          H  
ATOM   2139 3HD1 LEU A 136      53.227  12.402-155.635  1.00 62.230          H  
ATOM   2140 1HD2 LEU A 136      55.557  12.934-157.458  1.00 62.230          H  
ATOM   2141 2HD2 LEU A 136      54.039  12.213-157.885  1.00 62.230          H  
ATOM   2142 3HD2 LEU A 136      54.666  13.629-158.737  1.00 62.230          H  
ATOM   2143  N   LYS A 137      50.058  15.930-158.418  1.00 37.350          N  
ATOM   2144  CA  LYS A 137      48.666  15.964-158.817  1.00 37.710          C  
ATOM   2145  C   LYS A 137      48.544  16.358-160.289  1.00 38.030          C  
ATOM   2146  O   LYS A 137      47.881  15.668-161.070  1.00 38.430          O  
ATOM   2147  CB  LYS A 137      47.888  16.945-157.939  1.00 52.650          C  
ATOM   2148  CG  LYS A 137      47.690  16.473-156.503  1.00 52.650          C  
ATOM   2149  CD  LYS A 137      46.963  17.514-155.663  1.00 52.650          C  
ATOM   2150  CE  LYS A 137      46.808  17.050-154.219  1.00 52.650          C  
ATOM   2151  NZ  LYS A 137      46.133  18.074-153.375  1.00 52.650          N  
ATOM   2152  H   LYS A 137      50.413  16.545-157.674  1.00 44.820          H  
ATOM   2153  HA  LYS A 137      48.245  14.967-158.697  1.00 45.250          H  
ATOM   2154 1HB  LYS A 137      48.427  17.898-157.905  1.00 63.180          H  
ATOM   2155 2HB  LYS A 137      46.911  17.137-158.380  1.00 63.180          H  
ATOM   2156 1HG  LYS A 137      47.106  15.554-156.511  1.00 63.180          H  
ATOM   2157 2HG  LYS A 137      48.656  16.259-156.054  1.00 63.180          H  
ATOM   2158 1HD  LYS A 137      47.530  18.449-155.676  1.00 63.180          H  
ATOM   2159 2HD  LYS A 137      45.976  17.700-156.085  1.00 63.180          H  
ATOM   2160 1HE  LYS A 137      46.220  16.134-154.202  1.00 63.180          H  
ATOM   2161 2HE  LYS A 137      47.796  16.845-153.804  1.00 63.180          H  
ATOM   2162 1HZ  LYS A 137      46.049  17.729-152.429  1.00 63.180          H  
ATOM   2163 2HZ  LYS A 137      46.678  18.924-153.377  1.00 63.180          H  
ATOM   2164 3HZ  LYS A 137      45.212  18.264-153.745  1.00 63.180          H  
ATOM   2165  N   ASP A 138      49.265  17.409-160.700  1.00 37.900          N  
ATOM   2166  CA  ASP A 138      49.178  17.908-162.071  1.00 38.260          C  
ATOM   2167  C   ASP A 138      49.590  16.883-163.120  1.00 38.650          C  
ATOM   2168  O   ASP A 138      49.002  16.819-164.202  1.00 39.070          O  
ATOM   2169  CB  ASP A 138      50.044  19.162-162.259  1.00 53.420          C  
ATOM   2170  CG  ASP A 138      49.485  20.441-161.594  1.00 53.420          C  
ATOM   2171  OD1 ASP A 138      48.343  20.469-161.178  1.00 53.420          O  
ATOM   2172  OD2 ASP A 138      50.203  21.426-161.508  1.00 53.420          O  
ATOM   2173  H   ASP A 138      49.836  17.919-160.018  1.00 45.480          H  
ATOM   2174  HA  ASP A 138      48.141  18.179-162.261  1.00 45.910          H  
ATOM   2175 1HB  ASP A 138      51.034  18.964-161.837  1.00 64.100          H  
ATOM   2176 2HB  ASP A 138      50.182  19.345-163.323  1.00 64.100          H  
ATOM   2177  N   HIS A 139      50.580  16.059-162.796  1.00 38.580          N  
ATOM   2178  CA  HIS A 139      51.080  15.072-163.740  1.00 39.010          C  
ATOM   2179  C   HIS A 139      50.595  13.634-163.500  1.00 39.200          C  
ATOM   2180  O   HIS A 139      51.092  12.707-164.141  1.00 39.580          O  
ATOM   2181  CB  HIS A 139      52.611  15.121-163.734  1.00 54.440          C  
ATOM   2182  CG  HIS A 139      53.156  16.441-164.237  1.00 54.440          C  
ATOM   2183  ND1 HIS A 139      53.162  16.781-165.577  1.00 54.440          N  
ATOM   2184  CD2 HIS A 139      53.690  17.503-163.577  1.00 54.440          C  
ATOM   2185  CE1 HIS A 139      53.680  17.989-165.718  1.00 54.440          C  
ATOM   2186  NE2 HIS A 139      54.008  18.451-164.524  1.00 54.440          N  
ATOM   2187  H   HIS A 139      51.057  16.188-161.897  1.00 46.300          H  
ATOM   2188  HA  HIS A 139      50.752  15.352-164.738  1.00 46.810          H  
ATOM   2189 1HB  HIS A 139      52.973  14.967-162.714  1.00 65.330          H  
ATOM   2190 2HB  HIS A 139      53.009  14.321-164.354  1.00 65.330          H  
ATOM   2191  HD1 HIS A 139      53.017  16.151-166.342  1.00 65.330          H  
ATOM   2192  HD2 HIS A 139      53.881  17.702-162.525  1.00 65.330          H  
ATOM   2193  HE1 HIS A 139      53.774  18.438-166.707  1.00 65.330          H  
ATOM   2194  N   ARG A 140      49.618  13.433-162.608  1.00 39.000          N  
ATOM   2195  CA  ARG A 140      49.102  12.092-162.288  1.00 39.200          C  
ATOM   2196  C   ARG A 140      50.188  11.085-161.847  1.00 39.250          C  
ATOM   2197  O   ARG A 140      50.198   9.936-162.299  1.00 39.690          O  
ATOM   2198  CB  ARG A 140      48.370  11.503-163.492  1.00 54.800          C  
ATOM   2199  CG  ARG A 140      47.182  12.312-163.979  1.00 54.800          C  
ATOM   2200  CD  ARG A 140      46.494  11.647-165.107  1.00 54.800          C  
ATOM   2201  NE  ARG A 140      45.366  12.435-165.589  1.00 54.800          N  
ATOM   2202  CZ  ARG A 140      44.584  12.115-166.644  1.00 54.800          C  
ATOM   2203  NH1 ARG A 140      44.807  11.012-167.331  1.00 54.800          N  
ATOM   2204  NH2 ARG A 140      43.588  12.918-166.986  1.00 54.800          N  
ATOM   2205  H   ARG A 140      49.200  14.243-162.129  1.00 46.800          H  
ATOM   2206  HA  ARG A 140      48.391  12.202-161.468  1.00 47.040          H  
ATOM   2207 1HB  ARG A 140      49.048  11.365-164.326  1.00 65.760          H  
ATOM   2208 2HB  ARG A 140      47.991  10.517-163.225  1.00 65.760          H  
ATOM   2209 1HG  ARG A 140      46.469  12.444-163.167  1.00 65.760          H  
ATOM   2210 2HG  ARG A 140      47.527  13.289-164.320  1.00 65.760          H  
ATOM   2211 1HD  ARG A 140      47.201  11.516-165.928  1.00 65.760          H  
ATOM   2212 2HD  ARG A 140      46.124  10.675-164.782  1.00 65.760          H  
ATOM   2213  HE  ARG A 140      45.158  13.294-165.094  1.00 65.760          H  
ATOM   2214 1HH1 ARG A 140      45.565  10.397-167.074  1.00 65.760          H  
ATOM   2215 2HH1 ARG A 140      44.220  10.777-168.118  1.00 65.760          H  
ATOM   2216 1HH2 ARG A 140      43.417  13.765-166.459  1.00 65.760          H  
ATOM   2217 2HH2 ARG A 140      42.998  12.689-167.772  1.00 65.760          H  
ATOM   2218  N   ILE A 141      51.083  11.516-160.959  1.00 38.840          N  
ATOM   2219  CA  ILE A 141      52.176  10.683-160.436  1.00 38.890          C  
ATOM   2220  C   ILE A 141      51.953  10.400-158.944  1.00 38.620          C  
ATOM   2221  O   ILE A 141      51.568  11.289-158.199  1.00 38.190          O  
ATOM   2222  CB  ILE A 141      53.545  11.369-160.674  1.00 54.430          C  
ATOM   2223  CG1 ILE A 141      53.757  11.708-162.177  1.00 54.430          C  
ATOM   2224  CG2 ILE A 141      54.711  10.515-160.126  1.00 54.430          C  
ATOM   2225  CD1 ILE A 141      53.769  10.548-163.146  1.00 54.430          C  
ATOM   2226  H   ILE A 141      50.975  12.481-160.626  1.00 46.610          H  
ATOM   2227  HA  ILE A 141      52.168   9.725-160.950  1.00 46.670          H  
ATOM   2228  HB  ILE A 141      53.522  12.309-160.179  1.00 65.310          H  
ATOM   2229 1HG1 ILE A 141      52.969  12.375-162.476  1.00 65.310          H  
ATOM   2230 2HG1 ILE A 141      54.704  12.232-162.275  1.00 65.310          H  
ATOM   2231 1HG2 ILE A 141      55.651  11.041-160.279  1.00 65.310          H  
ATOM   2232 2HG2 ILE A 141      54.579  10.345-159.069  1.00 65.310          H  
ATOM   2233 3HG2 ILE A 141      54.748   9.557-160.633  1.00 65.310          H  
ATOM   2234 1HD1 ILE A 141      53.916  10.940-164.152  1.00 65.310          H  
ATOM   2235 2HD1 ILE A 141      54.573   9.859-162.912  1.00 65.310          H  
ATOM   2236 3HD1 ILE A 141      52.818  10.023-163.112  1.00 65.310          H  
ATOM   2237  N   SER A 142      52.127   9.159-158.505  1.00 38.930          N  
ATOM   2238  CA  SER A 142      51.920   8.856-157.089  1.00 38.770          C  
ATOM   2239  C   SER A 142      53.036   9.389-156.191  1.00 38.450          C  
ATOM   2240  O   SER A 142      54.142   9.705-156.653  1.00 38.300          O  
ATOM   2241  CB  SER A 142      51.795   7.355-156.876  1.00 54.340          C  
ATOM   2242  OG  SER A 142      53.016   6.688-157.095  1.00 54.340          O  
ATOM   2243  H   SER A 142      52.418   8.431-159.142  1.00 46.720          H  
ATOM   2244  HA  SER A 142      50.986   9.328-156.776  1.00 46.520          H  
ATOM   2245 1HB  SER A 142      51.453   7.162-155.861  1.00 65.210          H  
ATOM   2246 2HB  SER A 142      51.040   6.960-157.552  1.00 65.210          H  
ATOM   2247  HG  SER A 142      52.806   5.742-157.054  1.00 65.210          H  
ATOM   2248  N   THR A 143      52.748   9.442-154.887  1.00 38.450          N  
ATOM   2249  CA  THR A 143      53.726   9.854-153.893  1.00 38.250          C  
ATOM   2250  C   THR A 143      54.833   8.828-153.768  1.00 38.290          C  
ATOM   2251  O   THR A 143      55.999   9.181-153.571  1.00 38.080          O  
ATOM   2252  CB  THR A 143      53.036  10.043-152.539  1.00 53.630          C  
ATOM   2253  OG1 THR A 143      52.379   8.817-152.183  1.00 53.630          O  
ATOM   2254  CG2 THR A 143      52.019  11.170-152.629  1.00 53.630          C  
ATOM   2255  H   THR A 143      51.825   9.181-154.566  1.00 46.140          H  
ATOM   2256  HA  THR A 143      54.172  10.796-154.199  1.00 45.900          H  
ATOM   2257  HB  THR A 143      53.780  10.270-151.789  1.00 64.360          H  
ATOM   2258  HG1 THR A 143      52.105   8.861-151.258  1.00 64.360          H  
ATOM   2259 1HG2 THR A 143      51.534  11.301-151.663  1.00 64.360          H  
ATOM   2260 2HG2 THR A 143      52.530  12.088-152.904  1.00 64.360          H  
ATOM   2261 3HG2 THR A 143      51.271  10.940-153.380  1.00 64.360          H  
ATOM   2262  N   ALA A 144      54.476   7.550-153.908  1.00 38.620          N  
ATOM   2263  CA  ALA A 144      55.465   6.490-153.845  1.00 38.770          C  
ATOM   2264  C   ALA A 144      56.442   6.632-154.999  1.00 38.630          C  
ATOM   2265  O   ALA A 144      57.657   6.481-154.823  1.00 38.620          O  
ATOM   2266  CB  ALA A 144      54.794   5.132-153.901  1.00 54.220          C  
ATOM   2267  H   ALA A 144      53.498   7.341-154.044  1.00 46.340          H  
ATOM   2268  HA  ALA A 144      56.017   6.587-152.911  1.00 46.520          H  
ATOM   2269 1HB  ALA A 144      55.550   4.350-153.843  1.00 65.060          H  
ATOM   2270 2HB  ALA A 144      54.105   5.035-153.064  1.00 65.060          H  
ATOM   2271 3HB  ALA A 144      54.245   5.037-154.835  1.00 65.060          H  
ATOM   2272  N   ALA A 145      55.908   6.952-156.186  1.00 38.560          N  
ATOM   2273  CA  ALA A 145      56.731   7.130-157.364  1.00 38.480          C  
ATOM   2274  C   ALA A 145      57.710   8.276-157.164  1.00 38.190          C  
ATOM   2275  O   ALA A 145      58.887   8.139-157.503  1.00 38.200          O  
ATOM   2276  CB  ALA A 145      55.857   7.384-158.570  1.00 53.900          C  
ATOM   2277  H   ALA A 145      54.897   7.028-156.276  1.00 46.270          H  
ATOM   2278  HA  ALA A 145      57.305   6.219-157.521  1.00 46.180          H  
ATOM   2279 1HB  ALA A 145      56.476   7.503-159.456  1.00 64.680          H  
ATOM   2280 2HB  ALA A 145      55.178   6.546-158.708  1.00 64.680          H  
ATOM   2281 3HB  ALA A 145      55.288   8.279-158.399  1.00 64.680          H  
ATOM   2282  N   TYR A 146      57.253   9.377-156.550  1.00 38.020          N  
ATOM   2283  CA  TYR A 146      58.106  10.534-156.284  1.00 37.810          C  
ATOM   2284  C   TYR A 146      59.315  10.133-155.457  1.00 37.850          C  
ATOM   2285  O   TYR A 146      60.464  10.428-155.799  1.00 37.790          O  
ATOM   2286  CB  TYR A 146      57.335  11.588-155.484  1.00 53.020          C  
ATOM   2287  CG  TYR A 146      58.102  12.873-155.188  1.00 53.020          C  
ATOM   2288  CD1 TYR A 146      58.148  13.902-156.110  1.00 53.020          C  
ATOM   2289  CD2 TYR A 146      58.766  13.004-153.993  1.00 53.020          C  
ATOM   2290  CE1 TYR A 146      58.864  15.044-155.825  1.00 53.020          C  
ATOM   2291  CE2 TYR A 146      59.482  14.129-153.705  1.00 53.020          C  
ATOM   2292  CZ  TYR A 146      59.537  15.151-154.612  1.00 53.020          C  
ATOM   2293  OH  TYR A 146      60.272  16.279-154.329  1.00 53.020          O  
ATOM   2294  H   TYR A 146      56.250   9.437-156.340  1.00 45.620          H  
ATOM   2295  HA  TYR A 146      58.450  10.949-157.230  1.00 45.370          H  
ATOM   2296 1HB  TYR A 146      56.436  11.804-155.969  1.00 63.620          H  
ATOM   2297 2HB  TYR A 146      57.058  11.165-154.529  1.00 63.620          H  
ATOM   2298  HD1 TYR A 146      57.631  13.812-157.059  1.00 63.620          H  
ATOM   2299  HD2 TYR A 146      58.725  12.205-153.284  1.00 63.620          H  
ATOM   2300  HE1 TYR A 146      58.909  15.856-156.553  1.00 63.620          H  
ATOM   2301  HE2 TYR A 146      60.010  14.211-152.751  1.00 63.620          H  
ATOM   2302  HH  TYR A 146      60.130  16.937-155.016  1.00 63.620          H  
ATOM   2303  N   ILE A 147      59.039   9.463-154.350  1.00 38.000          N  
ATOM   2304  CA  ILE A 147      60.069   9.073-153.410  1.00 38.120          C  
ATOM   2305  C   ILE A 147      61.054   8.104-154.039  1.00 38.310          C  
ATOM   2306  O   ILE A 147      62.270   8.250-153.860  1.00 38.350          O  
ATOM   2307  CB  ILE A 147      59.372   8.558-152.135  1.00 53.320          C  
ATOM   2308  CG1 ILE A 147      58.589   9.785-151.509  1.00 53.320          C  
ATOM   2309  CG2 ILE A 147      60.350   7.907-151.114  1.00 53.320          C  
ATOM   2310  CD1 ILE A 147      59.464  10.976-150.945  1.00 53.320          C  
ATOM   2311  H   ILE A 147      58.054   9.246-154.146  1.00 45.600          H  
ATOM   2312  HA  ILE A 147      60.634   9.952-153.162  1.00 45.740          H  
ATOM   2313  HB  ILE A 147      58.622   7.817-152.432  1.00 63.980          H  
ATOM   2314 1HG1 ILE A 147      57.977  10.197-152.292  1.00 63.980          H  
ATOM   2315 2HG1 ILE A 147      57.931   9.419-150.768  1.00 63.980          H  
ATOM   2316 1HG2 ILE A 147      59.795   7.559-150.249  1.00 63.980          H  
ATOM   2317 2HG2 ILE A 147      60.859   7.058-151.570  1.00 63.980          H  
ATOM   2318 3HG2 ILE A 147      61.082   8.602-150.787  1.00 63.980          H  
ATOM   2319 1HD1 ILE A 147      58.814  11.768-150.598  1.00 63.980          H  
ATOM   2320 2HD1 ILE A 147      60.077  10.627-150.116  1.00 63.980          H  
ATOM   2321 3HD1 ILE A 147      60.102  11.396-151.693  1.00 63.980          H  
ATOM   2322  N   SER A 148      60.564   7.118-154.786  1.00 38.490          N  
ATOM   2323  CA  SER A 148      61.470   6.204-155.462  1.00 38.770          C  
ATOM   2324  C   SER A 148      62.335   6.957-156.489  1.00 38.770          C  
ATOM   2325  O   SER A 148      63.566   6.837-156.504  1.00 38.920          O  
ATOM   2326  CB  SER A 148      60.674   5.111-156.148  1.00 54.170          C  
ATOM   2327  OG  SER A 148      61.513   4.205-156.815  1.00 54.170          O  
ATOM   2328  H   SER A 148      59.550   6.994-154.885  1.00 46.190          H  
ATOM   2329  HA  SER A 148      62.125   5.753-154.717  1.00 46.520          H  
ATOM   2330 1HB  SER A 148      60.075   4.583-155.407  1.00 65.000          H  
ATOM   2331 2HB  SER A 148      59.981   5.564-156.859  1.00 65.000          H  
ATOM   2332  HG  SER A 148      60.931   3.554-157.211  1.00 65.000          H  
ATOM   2333  N   THR A 149      61.692   7.803-157.304  1.00 38.670          N  
ATOM   2334  CA  THR A 149      62.325   8.549-158.394  1.00 38.740          C  
ATOM   2335  C   THR A 149      63.470   9.418-157.930  1.00 38.410          C  
ATOM   2336  O   THR A 149      64.534   9.446-158.554  1.00 38.560          O  
ATOM   2337  CB  THR A 149      61.292   9.456-159.116  1.00 54.210          C  
ATOM   2338  OG1 THR A 149      60.263   8.644-159.701  1.00 54.210          O  
ATOM   2339  CG2 THR A 149      61.962  10.291-160.213  1.00 54.210          C  
ATOM   2340  H   THR A 149      60.683   7.895-157.212  1.00 46.400          H  
ATOM   2341  HA  THR A 149      62.717   7.830-159.110  1.00 46.490          H  
ATOM   2342  HB  THR A 149      60.837  10.128-158.390  1.00 65.050          H  
ATOM   2343  HG1 THR A 149      59.726   8.258-158.983  1.00 65.050          H  
ATOM   2344 1HG2 THR A 149      61.209  10.912-160.692  1.00 65.050          H  
ATOM   2345 2HG2 THR A 149      62.731  10.936-159.790  1.00 65.050          H  
ATOM   2346 3HG2 THR A 149      62.412   9.630-160.948  1.00 65.050          H  
ATOM   2347  N   PHE A 150      63.270  10.120-156.829  1.00 38.030          N  
ATOM   2348  CA  PHE A 150      64.279  11.032-156.338  1.00 37.730          C  
ATOM   2349  C   PHE A 150      65.128  10.463-155.195  1.00 37.700          C  
ATOM   2350  O   PHE A 150      65.804  11.222-154.499  1.00 37.340          O  
ATOM   2351  CB  PHE A 150      63.600  12.342-155.942  1.00 52.940          C  
ATOM   2352  CG  PHE A 150      62.962  13.026-157.126  1.00 52.940          C  
ATOM   2353  CD1 PHE A 150      61.586  13.028-157.281  1.00 52.940          C  
ATOM   2354  CD2 PHE A 150      63.734  13.638-158.104  1.00 52.940          C  
ATOM   2355  CE1 PHE A 150      60.997  13.620-158.368  1.00 52.940          C  
ATOM   2356  CE2 PHE A 150      63.141  14.234-159.195  1.00 52.940          C  
ATOM   2357  CZ  PHE A 150      61.771  14.224-159.326  1.00 52.940          C  
ATOM   2358  H   PHE A 150      62.354  10.075-156.371  1.00 45.640          H  
ATOM   2359  HA  PHE A 150      64.955  11.251-157.162  1.00 45.280          H  
ATOM   2360 1HB  PHE A 150      62.816  12.132-155.225  1.00 63.530          H  
ATOM   2361 2HB  PHE A 150      64.315  13.020-155.481  1.00 63.530          H  
ATOM   2362  HD1 PHE A 150      60.966  12.557-156.533  1.00 63.530          H  
ATOM   2363  HD2 PHE A 150      64.820  13.643-158.008  1.00 63.530          H  
ATOM   2364  HE1 PHE A 150      59.915  13.607-158.470  1.00 63.530          H  
ATOM   2365  HE2 PHE A 150      63.758  14.712-159.957  1.00 63.530          H  
ATOM   2366  HZ  PHE A 150      61.305  14.695-160.190  1.00 63.530          H  
ATOM   2367  N   LYS A 151      65.104   9.132-155.009  1.00 38.160          N  
ATOM   2368  CA  LYS A 151      65.898   8.436-153.993  1.00 38.260          C  
ATOM   2369  C   LYS A 151      65.702   8.956-152.572  1.00 38.080          C  
ATOM   2370  O   LYS A 151      66.677   9.143-151.838  1.00 38.210          O  
ATOM   2371  CB  LYS A 151      67.390   8.509-154.346  1.00 53.520          C  
ATOM   2372  CG  LYS A 151      67.751   7.879-155.683  1.00 53.520          C  
ATOM   2373  CD  LYS A 151      69.251   7.944-155.944  1.00 53.520          C  
ATOM   2374  CE  LYS A 151      69.612   7.342-157.302  1.00 53.520          C  
ATOM   2375  NZ  LYS A 151      71.079   7.431-157.580  1.00 53.520          N  
ATOM   2376  H   LYS A 151      64.514   8.546-155.610  1.00 45.790          H  
ATOM   2377  HA  LYS A 151      65.588   7.390-154.000  1.00 45.910          H  
ATOM   2378 1HB  LYS A 151      67.720   9.546-154.355  1.00 64.230          H  
ATOM   2379 2HB  LYS A 151      67.965   7.993-153.576  1.00 64.230          H  
ATOM   2380 1HG  LYS A 151      67.424   6.840-155.691  1.00 64.230          H  
ATOM   2381 2HG  LYS A 151      67.226   8.411-156.477  1.00 64.230          H  
ATOM   2382 1HD  LYS A 151      69.574   8.986-155.919  1.00 64.230          H  
ATOM   2383 2HD  LYS A 151      69.780   7.400-155.161  1.00 64.230          H  
ATOM   2384 1HE  LYS A 151      69.312   6.295-157.320  1.00 64.230          H  
ATOM   2385 2HE  LYS A 151      69.070   7.878-158.084  1.00 64.230          H  
ATOM   2386 1HZ  LYS A 151      71.279   7.024-158.484  1.00 64.230          H  
ATOM   2387 2HZ  LYS A 151      71.367   8.400-157.578  1.00 64.230          H  
ATOM   2388 3HZ  LYS A 151      71.589   6.928-156.868  1.00 64.230          H  
ATOM   2389  N   ASN A 152      64.457   9.186-152.180  1.00 37.860          N  
ATOM   2390  CA  ASN A 152      64.159   9.677-150.850  1.00 37.760          C  
ATOM   2391  C   ASN A 152      63.907   8.588-149.813  1.00 37.470          C  
ATOM   2392  O   ASN A 152      63.516   7.462-150.124  1.00 37.670          O  
ATOM   2393  CB  ASN A 152      63.012  10.647-150.920  1.00 52.900          C  
ATOM   2394  CG  ASN A 152      63.389  11.969-151.440  1.00 52.900          C  
ATOM   2395  OD1 ASN A 152      64.220  12.648-150.828  1.00 52.900          O  
ATOM   2396  ND2 ASN A 152      62.817  12.371-152.539  1.00 52.900          N  
ATOM   2397  H   ASN A 152      63.689   8.987-152.829  1.00 45.430          H  
ATOM   2398  HA  ASN A 152      65.029  10.232-150.500  1.00 45.310          H  
ATOM   2399 1HB  ASN A 152      62.296  10.251-151.605  1.00 63.480          H  
ATOM   2400 2HB  ASN A 152      62.537  10.739-149.961  1.00 63.480          H  
ATOM   2401 1HD2 ASN A 152      63.048  13.264-152.929  1.00 63.480          H  
ATOM   2402 2HD2 ASN A 152      62.170  11.782-153.020  1.00 63.480          H  
ATOM   2403  N   TRP A 153      64.133   8.962-148.562  1.00 37.060          N  
ATOM   2404  CA  TRP A 153      63.908   8.120-147.395  1.00 36.840          C  
ATOM   2405  C   TRP A 153      62.414   8.038-147.054  1.00 36.680          C  
ATOM   2406  O   TRP A 153      61.716   9.037-147.194  1.00 36.590          O  
ATOM   2407  CB  TRP A 153      64.650   8.710-146.203  1.00 51.660          C  
ATOM   2408  CG  TRP A 153      66.114   8.659-146.355  1.00 51.660          C  
ATOM   2409  CD1 TRP A 153      66.931   9.696-146.692  1.00 51.660          C  
ATOM   2410  CD2 TRP A 153      66.966   7.513-146.193  1.00 51.660          C  
ATOM   2411  NE1 TRP A 153      68.228   9.274-146.740  1.00 51.660          N  
ATOM   2412  CE2 TRP A 153      68.270   7.939-146.440  1.00 51.660          C  
ATOM   2413  CE3 TRP A 153      66.734   6.175-145.864  1.00 51.660          C  
ATOM   2414  CZ2 TRP A 153      69.346   7.076-146.367  1.00 51.660          C  
ATOM   2415  CZ3 TRP A 153      67.809   5.311-145.791  1.00 51.660          C  
ATOM   2416  CH2 TRP A 153      69.085   5.750-146.035  1.00 51.660          C  
ATOM   2417  H   TRP A 153      64.521   9.887-148.433  1.00 44.470          H  
ATOM   2418  HA  TRP A 153      64.320   7.143-147.620  1.00 44.210          H  
ATOM   2419 1HB  TRP A 153      64.361   9.751-146.069  1.00 62.000          H  
ATOM   2420 2HB  TRP A 153      64.387   8.176-145.295  1.00 62.000          H  
ATOM   2421  HD1 TRP A 153      66.602  10.715-146.892  1.00 62.000          H  
ATOM   2422  HE1 TRP A 153      69.030   9.849-146.971  1.00 62.000          H  
ATOM   2423  HE3 TRP A 153      65.737   5.817-145.668  1.00 62.000          H  
ATOM   2424  HZ2 TRP A 153      70.368   7.406-146.559  1.00 62.000          H  
ATOM   2425  HZ3 TRP A 153      67.617   4.272-145.531  1.00 62.000          H  
ATOM   2426  HH2 TRP A 153      69.909   5.041-145.967  1.00 62.000          H  
ATOM   2427  N   PRO A 154      61.893   6.916-146.529  1.00 36.730          N  
ATOM   2428  CA  PRO A 154      60.510   6.776-146.079  1.00 36.620          C  
ATOM   2429  C   PRO A 154      60.027   7.920-145.171  1.00 36.150          C  
ATOM   2430  O   PRO A 154      58.873   8.329-145.272  1.00 35.960          O  
ATOM   2431  CB  PRO A 154      60.569   5.453-145.307  1.00 54.930          C  
ATOM   2432  CG  PRO A 154      61.651   4.662-146.018  1.00 54.930          C  
ATOM   2433  CD  PRO A 154      62.703   5.683-146.394  1.00 54.930          C  
ATOM   2434  HA  PRO A 154      59.860   6.684-146.960  1.00 43.940          H  
ATOM   2435 1HB  PRO A 154      60.794   5.643-144.243  1.00 65.920          H  
ATOM   2436 2HB  PRO A 154      59.588   4.958-145.341  1.00 65.920          H  
ATOM   2437 1HG  PRO A 154      62.042   3.870-145.355  1.00 65.920          H  
ATOM   2438 2HG  PRO A 154      61.227   4.153-146.898  1.00 65.920          H  
ATOM   2439 1HD  PRO A 154      63.451   5.785-145.603  1.00 65.920          H  
ATOM   2440 2HD  PRO A 154      63.133   5.374-147.361  1.00 65.920          H  
ATOM   2441  N   PHE A 155      60.897   8.490-144.333  1.00 36.010          N  
ATOM   2442  CA  PHE A 155      60.421   9.584-143.500  1.00 35.620          C  
ATOM   2443  C   PHE A 155      60.321  10.869-144.293  1.00 35.090          C  
ATOM   2444  O   PHE A 155      59.536  11.755-143.939  1.00 34.860          O  
ATOM   2445  CB  PHE A 155      61.254   9.743-142.238  1.00 50.020          C  
ATOM   2446  CG  PHE A 155      60.983   8.613-141.284  1.00 50.020          C  
ATOM   2447  CD1 PHE A 155      61.997   7.775-140.859  1.00 50.020          C  
ATOM   2448  CD2 PHE A 155      59.675   8.344-140.856  1.00 50.020          C  
ATOM   2449  CE1 PHE A 155      61.722   6.713-140.025  1.00 50.020          C  
ATOM   2450  CE2 PHE A 155      59.415   7.289-140.051  1.00 50.020          C  
ATOM   2451  CZ  PHE A 155      60.426   6.472-139.628  1.00 50.020          C  
ATOM   2452  H   PHE A 155      61.843   8.155-144.228  1.00 43.210          H  
ATOM   2453  HA  PHE A 155      59.415   9.347-143.188  1.00 42.740          H  
ATOM   2454 1HB  PHE A 155      62.307   9.736-142.490  1.00 60.030          H  
ATOM   2455 2HB  PHE A 155      61.037  10.683-141.744  1.00 60.030          H  
ATOM   2456  HD1 PHE A 155      63.024   7.955-141.181  1.00 60.030          H  
ATOM   2457  HD2 PHE A 155      58.848   8.975-141.172  1.00 60.030          H  
ATOM   2458  HE1 PHE A 155      62.530   6.058-139.693  1.00 60.030          H  
ATOM   2459  HE2 PHE A 155      58.395   7.087-139.741  1.00 60.030          H  
ATOM   2460  HZ  PHE A 155      60.196   5.627-138.980  1.00 60.030          H  
ATOM   2461  N   ALA A 156      61.129  10.993-145.354  1.00 34.950          N  
ATOM   2462  CA  ALA A 156      61.049  12.140-146.223  1.00 34.500          C  
ATOM   2463  C   ALA A 156      59.685  12.092-146.880  1.00 34.280          C  
ATOM   2464  O   ALA A 156      59.071  13.130-147.101  1.00 34.050          O  
ATOM   2465  CB  ALA A 156      62.156  12.150-147.257  1.00 48.480          C  
ATOM   2466  H   ALA A 156      61.755  10.247-145.626  1.00 41.940          H  
ATOM   2467  HA  ALA A 156      61.119  13.043-145.617  1.00 41.400          H  
ATOM   2468 1HB  ALA A 156      62.053  13.028-147.896  1.00 58.180          H  
ATOM   2469 2HB  ALA A 156      63.120  12.176-146.756  1.00 58.180          H  
ATOM   2470 3HB  ALA A 156      62.088  11.272-147.858  1.00 58.180          H  
ATOM   2471  N   ALA A 157      59.210  10.869-147.192  1.00 34.410          N  
ATOM   2472  CA  ALA A 157      57.899  10.687-147.816  1.00 34.260          C  
ATOM   2473  C   ALA A 157      56.789  11.207-146.940  1.00 34.030          C  
ATOM   2474  O   ALA A 157      55.899  11.932-147.401  1.00 33.970          O  
ATOM   2475  CB  ALA A 157      57.639   9.221-148.092  1.00 48.020          C  
ATOM   2476  H   ALA A 157      59.831  10.069-147.022  1.00 41.290          H  
ATOM   2477  HA  ALA A 157      57.883  11.250-148.733  1.00 41.110          H  
ATOM   2478 1HB  ALA A 157      56.674   9.114-148.587  1.00 57.630          H  
ATOM   2479 2HB  ALA A 157      58.421   8.824-148.715  1.00 57.630          H  
ATOM   2480 3HB  ALA A 157      57.620   8.669-147.184  1.00 57.630          H  
ATOM   2481  N   TYR A 158      56.875  10.898-145.650  1.00 33.950          N  
ATOM   2482  CA  TYR A 158      55.862  11.366-144.726  1.00 33.820          C  
ATOM   2483  C   TYR A 158      55.945  12.878-144.581  1.00 33.610          C  
ATOM   2484  O   TYR A 158      54.921  13.567-144.576  1.00 33.400          O  
ATOM   2485  CB  TYR A 158      55.998  10.660-143.382  1.00 47.400          C  
ATOM   2486  CG  TYR A 158      55.502   9.229-143.380  1.00 47.400          C  
ATOM   2487  CD1 TYR A 158      56.389   8.184-143.447  1.00 47.400          C  
ATOM   2488  CD2 TYR A 158      54.150   8.968-143.279  1.00 47.400          C  
ATOM   2489  CE1 TYR A 158      55.938   6.886-143.431  1.00 47.400          C  
ATOM   2490  CE2 TYR A 158      53.679   7.681-143.260  1.00 47.400          C  
ATOM   2491  CZ  TYR A 158      54.569   6.632-143.340  1.00 47.400          C  
ATOM   2492  OH  TYR A 158      54.111   5.334-143.321  1.00 47.400          O  
ATOM   2493  H   TYR A 158      57.615  10.251-145.349  1.00 40.740          H  
ATOM   2494  HA  TYR A 158      54.886  11.127-145.141  1.00 40.580          H  
ATOM   2495 1HB  TYR A 158      57.046  10.658-143.088  1.00 56.880          H  
ATOM   2496 2HB  TYR A 158      55.441  11.209-142.635  1.00 56.880          H  
ATOM   2497  HD1 TYR A 158      57.432   8.378-143.501  1.00 56.880          H  
ATOM   2498  HD2 TYR A 158      53.472   9.776-143.201  1.00 56.880          H  
ATOM   2499  HE1 TYR A 158      56.652   6.065-143.483  1.00 56.880          H  
ATOM   2500  HE2 TYR A 158      52.606   7.491-143.175  1.00 56.880          H  
ATOM   2501  HH  TYR A 158      54.855   4.731-143.402  1.00 56.880          H  
ATOM   2502  N   SER A 159      57.161  13.424-144.516  1.00 33.740          N  
ATOM   2503  CA  SER A 159      57.306  14.868-144.412  1.00 33.640          C  
ATOM   2504  C   SER A 159      56.772  15.587-145.641  1.00 33.650          C  
ATOM   2505  O   SER A 159      55.938  16.495-145.536  1.00 33.590          O  
ATOM   2506  CB  SER A 159      58.758  15.224-144.191  1.00 47.140          C  
ATOM   2507  OG  SER A 159      58.933  16.602-144.133  1.00 47.140          O  
ATOM   2508  H   SER A 159      57.998  12.832-144.490  1.00 40.490          H  
ATOM   2509  HA  SER A 159      56.732  15.215-143.572  1.00 40.370          H  
ATOM   2510 1HB  SER A 159      59.103  14.770-143.257  1.00 56.560          H  
ATOM   2511 2HB  SER A 159      59.360  14.810-144.991  1.00 56.560          H  
ATOM   2512  HG  SER A 159      59.852  16.732-143.898  1.00 56.560          H  
ATOM   2513  N   THR A 160      57.194  15.127-146.812  1.00 33.820          N  
ATOM   2514  CA  THR A 160      56.887  15.748-148.085  1.00 33.910          C  
ATOM   2515  C   THR A 160      55.392  15.835-148.306  1.00 33.720          C  
ATOM   2516  O   THR A 160      54.879  16.865-148.741  1.00 33.680          O  
ATOM   2517  CB  THR A 160      57.542  14.985-149.262  1.00 47.440          C  
ATOM   2518  OG1 THR A 160      58.963  14.934-149.082  1.00 47.440          O  
ATOM   2519  CG2 THR A 160      57.286  15.755-150.553  1.00 47.440          C  
ATOM   2520  H   THR A 160      57.829  14.342-146.814  1.00 40.580          H  
ATOM   2521  HA  THR A 160      57.289  16.746-148.079  1.00 40.690          H  
ATOM   2522  HB  THR A 160      57.140  13.975-149.323  1.00 56.930          H  
ATOM   2523  HG1 THR A 160      59.168  14.304-148.363  1.00 56.930          H  
ATOM   2524 1HG2 THR A 160      57.753  15.234-151.383  1.00 56.930          H  
ATOM   2525 2HG2 THR A 160      56.227  15.842-150.736  1.00 56.930          H  
ATOM   2526 3HG2 THR A 160      57.711  16.744-150.464  1.00 56.930          H  
ATOM   2527  N   PHE A 161      54.664  14.768-147.998  1.00 33.670          N  
ATOM   2528  CA  PHE A 161      53.241  14.786-148.263  1.00 33.600          C  
ATOM   2529  C   PHE A 161      52.372  14.973-147.011  1.00 33.360          C  
ATOM   2530  O   PHE A 161      51.176  14.677-147.038  1.00 33.300          O  
ATOM   2531  CB  PHE A 161      52.906  13.524-149.044  1.00 47.070          C  
ATOM   2532  CG  PHE A 161      53.763  13.499-150.303  1.00 47.070          C  
ATOM   2533  CD1 PHE A 161      54.799  12.573-150.443  1.00 47.070          C  
ATOM   2534  CD2 PHE A 161      53.598  14.453-151.297  1.00 47.070          C  
ATOM   2535  CE1 PHE A 161      55.627  12.599-151.547  1.00 47.070          C  
ATOM   2536  CE2 PHE A 161      54.430  14.480-152.385  1.00 47.070          C  
ATOM   2537  CZ  PHE A 161      55.440  13.558-152.510  1.00 47.070          C  
ATOM   2538  H   PHE A 161      55.113  13.911-147.655  1.00 40.400          H  
ATOM   2539  HA  PHE A 161      53.034  15.634-148.912  1.00 40.320          H  
ATOM   2540 1HB  PHE A 161      53.129  12.643-148.442  1.00 56.480          H  
ATOM   2541 2HB  PHE A 161      51.852  13.508-149.316  1.00 56.480          H  
ATOM   2542  HD1 PHE A 161      54.959  11.825-149.662  1.00 56.480          H  
ATOM   2543  HD2 PHE A 161      52.811  15.195-151.194  1.00 56.480          H  
ATOM   2544  HE1 PHE A 161      56.429  11.872-151.640  1.00 56.480          H  
ATOM   2545  HE2 PHE A 161      54.304  15.243-153.147  1.00 56.480          H  
ATOM   2546  HZ  PHE A 161      56.092  13.604-153.370  1.00 56.480          H  
ATOM   2547  N   LYS A 162      52.982  15.477-145.926  1.00 33.290          N  
ATOM   2548  CA  LYS A 162      52.341  15.789-144.642  1.00 33.110          C  
ATOM   2549  C   LYS A 162      51.584  14.646-143.962  1.00 32.860          C  
ATOM   2550  O   LYS A 162      50.531  14.882-143.365  1.00 32.630          O  
ATOM   2551  CB  LYS A 162      51.358  16.956-144.820  1.00 46.430          C  
ATOM   2552  CG  LYS A 162      51.979  18.242-145.353  1.00 46.430          C  
ATOM   2553  CD  LYS A 162      50.948  19.371-145.409  1.00 46.430          C  
ATOM   2554  CE  LYS A 162      51.533  20.638-146.042  1.00 46.430          C  
ATOM   2555  NZ  LYS A 162      50.529  21.753-146.117  1.00 46.430          N  
ATOM   2556  H   LYS A 162      53.983  15.694-145.982  1.00 39.950          H  
ATOM   2557  HA  LYS A 162      53.135  16.097-143.961  1.00 39.730          H  
ATOM   2558 1HB  LYS A 162      50.556  16.658-145.494  1.00 55.710          H  
ATOM   2559 2HB  LYS A 162      50.902  17.189-143.859  1.00 55.710          H  
ATOM   2560 1HG  LYS A 162      52.807  18.535-144.710  1.00 55.710          H  
ATOM   2561 2HG  LYS A 162      52.372  18.062-146.356  1.00 55.710          H  
ATOM   2562 1HD  LYS A 162      50.091  19.041-145.998  1.00 55.710          H  
ATOM   2563 2HD  LYS A 162      50.607  19.601-144.401  1.00 55.710          H  
ATOM   2564 1HE  LYS A 162      52.390  20.973-145.462  1.00 55.710          H  
ATOM   2565 2HE  LYS A 162      51.863  20.398-147.052  1.00 55.710          H  
ATOM   2566 1HZ  LYS A 162      50.960  22.586-146.574  1.00 55.710          H  
ATOM   2567 2HZ  LYS A 162      49.737  21.462-146.666  1.00 55.710          H  
ATOM   2568 3HZ  LYS A 162      50.220  22.004-145.193  1.00 55.710          H  
ATOM   2569  N   ASN A 163      52.115  13.431-144.028  1.00 32.980          N  
ATOM   2570  CA  ASN A 163      51.462  12.279-143.413  1.00 32.850          C  
ATOM   2571  C   ASN A 163      52.065  11.939-142.061  1.00 32.580          C  
ATOM   2572  O   ASN A 163      53.237  12.194-141.808  1.00 32.650          O  
ATOM   2573  CB  ASN A 163      51.469  11.109-144.363  1.00 46.040          C  
ATOM   2574  CG  ASN A 163      50.586  11.324-145.543  1.00 46.040          C  
ATOM   2575  OD1 ASN A 163      49.460  11.816-145.430  1.00 46.040          O  
ATOM   2576  ND2 ASN A 163      51.069  10.944-146.696  1.00 46.040          N  
ATOM   2577  H   ASN A 163      53.026  13.333-144.483  1.00 39.580          H  
ATOM   2578  HA  ASN A 163      50.424  12.535-143.221  1.00 39.420          H  
ATOM   2579 1HB  ASN A 163      52.473  10.962-144.738  1.00 55.250          H  
ATOM   2580 2HB  ASN A 163      51.163  10.208-143.837  1.00 55.250          H  
ATOM   2581 1HD2 ASN A 163      50.523  11.056-147.528  1.00 55.250          H  
ATOM   2582 2HD2 ASN A 163      51.985  10.548-146.748  1.00 55.250          H  
ATOM   2583  N   TRP A 164      51.270  11.325-141.202  1.00 32.350          N  
ATOM   2584  CA  TRP A 164      51.701  10.949-139.876  1.00 32.170          C  
ATOM   2585  C   TRP A 164      51.800   9.430-139.693  1.00 32.140          C  
ATOM   2586  O   TRP A 164      50.763   8.767-139.559  1.00 31.950          O  
ATOM   2587  CB  TRP A 164      50.684  11.525-138.909  1.00 45.110          C  
ATOM   2588  CG  TRP A 164      50.690  13.012-138.948  1.00 45.110          C  
ATOM   2589  CD1 TRP A 164      50.143  13.793-139.918  1.00 45.110          C  
ATOM   2590  CD2 TRP A 164      51.247  13.915-137.987  1.00 45.110          C  
ATOM   2591  NE1 TRP A 164      50.355  15.095-139.641  1.00 45.110          N  
ATOM   2592  CE2 TRP A 164      51.014  15.197-138.456  1.00 45.110          C  
ATOM   2593  CE3 TRP A 164      51.908  13.747-136.793  1.00 45.110          C  
ATOM   2594  CZ2 TRP A 164      51.423  16.313-137.760  1.00 45.110          C  
ATOM   2595  CZ3 TRP A 164      52.310  14.865-136.094  1.00 45.110          C  
ATOM   2596  CH2 TRP A 164      52.077  16.107-136.562  1.00 45.110          C  
ATOM   2597  H   TRP A 164      50.301  11.152-141.469  1.00 38.820          H  
ATOM   2598  HA  TRP A 164      52.643  11.444-139.678  1.00 38.600          H  
ATOM   2599 1HB  TRP A 164      49.706  11.183-139.193  1.00 54.130          H  
ATOM   2600 2HB  TRP A 164      50.881  11.191-137.894  1.00 54.130          H  
ATOM   2601  HD1 TRP A 164      49.628  13.430-140.804  1.00 54.130          H  
ATOM   2602  HE1 TRP A 164      50.049  15.861-140.228  1.00 54.130          H  
ATOM   2603  HE3 TRP A 164      52.101  12.755-136.410  1.00 54.130          H  
ATOM   2604  HZ2 TRP A 164      51.238  17.324-138.125  1.00 54.130          H  
ATOM   2605  HZ3 TRP A 164      52.817  14.721-135.150  1.00 54.130          H  
ATOM   2606  HH2 TRP A 164      52.420  16.958-135.984  1.00 54.130          H  
ATOM   2607  N   PRO A 165      53.022   8.852-139.607  1.00 32.390          N  
ATOM   2608  CA  PRO A 165      53.290   7.425-139.431  1.00 32.460          C  
ATOM   2609  C   PRO A 165      52.484   6.855-138.268  1.00 32.460          C  
ATOM   2610  O   PRO A 165      52.014   5.721-138.319  1.00 32.400          O  
ATOM   2611  CB  PRO A 165      54.791   7.421-139.126  1.00 48.690          C  
ATOM   2612  CG  PRO A 165      55.303   8.627-139.869  1.00 48.690          C  
ATOM   2613  CD  PRO A 165      54.241   9.670-139.718  1.00 48.690          C  
ATOM   2614  HA  PRO A 165      53.065   6.890-140.367  1.00 38.950          H  
ATOM   2615 1HB  PRO A 165      54.956   7.467-138.037  1.00 58.430          H  
ATOM   2616 2HB  PRO A 165      55.240   6.480-139.481  1.00 58.430          H  
ATOM   2617 1HG  PRO A 165      56.260   8.992-139.544  1.00 58.430          H  
ATOM   2618 2HG  PRO A 165      55.448   8.327-140.866  1.00 58.430          H  
ATOM   2619 1HD  PRO A 165      54.409  10.278-138.813  1.00 58.430          H  
ATOM   2620 2HD  PRO A 165      54.236  10.273-140.631  1.00 58.430          H  
ATOM   2621  N   PHE A 166      52.306   7.680-137.234  1.00 32.590          N  
ATOM   2622  CA  PHE A 166      51.537   7.349-136.047  1.00 32.680          C  
ATOM   2623  C   PHE A 166      50.125   6.961-136.418  1.00 32.340          C  
ATOM   2624  O   PHE A 166      49.574   5.988-135.908  1.00 32.340          O  
ATOM   2625  CB  PHE A 166      51.465   8.547-135.114  1.00 45.720          C  
ATOM   2626  CG  PHE A 166      50.654   8.350-133.846  1.00 45.720          C  
ATOM   2627  CD1 PHE A 166      51.250   8.052-132.631  1.00 45.720          C  
ATOM   2628  CD2 PHE A 166      49.301   8.442-133.886  1.00 45.720          C  
ATOM   2629  CE1 PHE A 166      50.498   7.914-131.503  1.00 45.720          C  
ATOM   2630  CE2 PHE A 166      48.560   8.277-132.805  1.00 45.720          C  
ATOM   2631  CZ  PHE A 166      49.143   8.034-131.593  1.00 45.720          C  
ATOM   2632  H   PHE A 166      52.762   8.585-137.237  1.00 39.110          H  
ATOM   2633  HA  PHE A 166      52.018   6.517-135.536  1.00 39.220          H  
ATOM   2634 1HB  PHE A 166      52.473   8.808-134.823  1.00 54.860          H  
ATOM   2635 2HB  PHE A 166      51.061   9.402-135.648  1.00 54.860          H  
ATOM   2636  HD1 PHE A 166      52.324   7.947-132.575  1.00 54.860          H  
ATOM   2637  HD2 PHE A 166      48.822   8.655-134.806  1.00 54.860          H  
ATOM   2638  HE1 PHE A 166      50.972   7.694-130.544  1.00 54.860          H  
ATOM   2639  HE2 PHE A 166      47.506   8.345-132.911  1.00 54.860          H  
ATOM   2640  HZ  PHE A 166      48.529   7.901-130.711  1.00 54.860          H  
ATOM   2641  N   LEU A 167      49.474   7.803-137.223  1.00 32.100          N  
ATOM   2642  CA  LEU A 167      48.084   7.555-137.499  1.00 31.810          C  
ATOM   2643  C   LEU A 167      47.993   6.269-138.266  1.00 31.410          C  
ATOM   2644  O   LEU A 167      47.165   5.408-137.953  1.00 31.290          O  
ATOM   2645  CB  LEU A 167      47.475   8.740-138.272  1.00 44.650          C  
ATOM   2646  CG  LEU A 167      47.393  10.081-137.465  1.00 44.650          C  
ATOM   2647  CD1 LEU A 167      46.859  11.215-138.380  1.00 44.650          C  
ATOM   2648  CD2 LEU A 167      46.511   9.929-136.203  1.00 44.650          C  
ATOM   2649  H   LEU A 167      49.977   8.544-137.706  1.00 38.520          H  
ATOM   2650  HA  LEU A 167      47.556   7.406-136.566  1.00 38.170          H  
ATOM   2651 1HB  LEU A 167      48.110   8.932-139.139  1.00 53.580          H  
ATOM   2652 2HB  LEU A 167      46.492   8.487-138.647  1.00 53.580          H  
ATOM   2653  HG  LEU A 167      48.397  10.344-137.166  1.00 53.580          H  
ATOM   2654 1HD1 LEU A 167      46.847  12.152-137.827  1.00 53.580          H  
ATOM   2655 2HD1 LEU A 167      47.484  11.328-139.256  1.00 53.580          H  
ATOM   2656 3HD1 LEU A 167      45.849  10.966-138.700  1.00 53.580          H  
ATOM   2657 1HD2 LEU A 167      46.524  10.851-135.661  1.00 53.580          H  
ATOM   2658 2HD2 LEU A 167      45.500   9.681-136.496  1.00 53.580          H  
ATOM   2659 3HD2 LEU A 167      46.875   9.174-135.552  1.00 53.580          H  
ATOM   2660  N   ALA A 168      48.933   6.061-139.191  1.00 31.260          N  
ATOM   2661  CA  ALA A 168      48.908   4.824-139.954  1.00 30.970          C  
ATOM   2662  C   ALA A 168      49.046   3.611-139.014  1.00 30.970          C  
ATOM   2663  O   ALA A 168      48.296   2.637-139.120  1.00 30.780          O  
ATOM   2664  CB  ALA A 168      50.020   4.831-140.991  1.00 43.470          C  
ATOM   2665  H   ALA A 168      49.617   6.802-139.384  1.00 37.510          H  
ATOM   2666  HA  ALA A 168      47.944   4.758-140.463  1.00 37.160          H  
ATOM   2667 1HB  ALA A 168      49.978   3.915-141.574  1.00 52.170          H  
ATOM   2668 2HB  ALA A 168      49.888   5.691-141.651  1.00 52.170          H  
ATOM   2669 3HB  ALA A 168      50.983   4.902-140.494  1.00 52.170          H  
ATOM   2670  N   ALA A 169      49.930   3.714-138.006  1.00 31.240          N  
ATOM   2671  CA  ALA A 169      50.143   2.647-137.020  1.00 31.360          C  
ATOM   2672  C   ALA A 169      48.855   2.334-136.254  1.00 31.270          C  
ATOM   2673  O   ALA A 169      48.579   1.180-135.913  1.00 31.380          O  
ATOM   2674  CB  ALA A 169      51.244   3.045-136.045  1.00 43.860          C  
ATOM   2675  H   ALA A 169      50.541   4.535-137.979  1.00 37.490          H  
ATOM   2676  HA  ALA A 169      50.448   1.751-137.553  1.00 37.630          H  
ATOM   2677 1HB  ALA A 169      51.418   2.238-135.341  1.00 52.630          H  
ATOM   2678 2HB  ALA A 169      52.158   3.246-136.604  1.00 52.630          H  
ATOM   2679 3HB  ALA A 169      50.952   3.936-135.510  1.00 52.630          H  
ATOM   2680  N   TYR A 170      48.047   3.368-136.024  1.00 31.130          N  
ATOM   2681  CA  TYR A 170      46.778   3.275-135.323  1.00 31.110          C  
ATOM   2682  C   TYR A 170      45.587   3.025-136.250  1.00 30.670          C  
ATOM   2683  O   TYR A 170      44.454   3.048-135.775  1.00 30.620          O  
ATOM   2684  CB  TYR A 170      46.525   4.556-134.509  1.00 43.560          C  
ATOM   2685  CG  TYR A 170      47.282   4.682-133.201  1.00 43.560          C  
ATOM   2686  CD1 TYR A 170      48.655   4.687-133.151  1.00 43.560          C  
ATOM   2687  CD2 TYR A 170      46.555   4.846-132.032  1.00 43.560          C  
ATOM   2688  CE1 TYR A 170      49.292   4.819-131.958  1.00 43.560          C  
ATOM   2689  CE2 TYR A 170      47.193   4.997-130.833  1.00 43.560          C  
ATOM   2690  CZ  TYR A 170      48.563   4.976-130.791  1.00 43.560          C  
ATOM   2691  OH  TYR A 170      49.226   5.128-129.607  1.00 43.560          O  
ATOM   2692  H   TYR A 170      48.374   4.304-136.301  1.00 37.360          H  
ATOM   2693  HA  TYR A 170      46.837   2.437-134.634  1.00 37.330          H  
ATOM   2694 1HB  TYR A 170      46.783   5.419-135.126  1.00 52.270          H  
ATOM   2695 2HB  TYR A 170      45.465   4.629-134.282  1.00 52.270          H  
ATOM   2696  HD1 TYR A 170      49.244   4.580-134.039  1.00 52.270          H  
ATOM   2697  HD2 TYR A 170      45.470   4.851-132.065  1.00 52.270          H  
ATOM   2698  HE1 TYR A 170      50.379   4.817-131.932  1.00 52.270          H  
ATOM   2699  HE2 TYR A 170      46.610   5.124-129.923  1.00 52.270          H  
ATOM   2700  HH  TYR A 170      50.173   5.135-129.773  1.00 52.270          H  
ATOM   2701  N   THR A 171      45.831   2.810-137.566  1.00 30.430          N  
ATOM   2702  CA  THR A 171      44.813   2.546-138.615  1.00 30.110          C  
ATOM   2703  C   THR A 171      44.010   3.789-139.023  1.00 29.760          C  
ATOM   2704  O   THR A 171      43.034   3.700-139.773  1.00 29.530          O  
ATOM   2705  CB  THR A 171      43.868   1.364-138.269  1.00 42.280          C  
ATOM   2706  OG1 THR A 171      42.865   1.771-137.326  1.00 42.280          O  
ATOM   2707  CG2 THR A 171      44.659   0.149-137.727  1.00 42.280          C  
ATOM   2708  H   THR A 171      46.802   2.813-137.889  1.00 36.520          H  
ATOM   2709  HA  THR A 171      45.360   2.232-139.503  1.00 36.130          H  
ATOM   2710  HB  THR A 171      43.367   1.054-139.185  1.00 50.740          H  
ATOM   2711  HG1 THR A 171      43.306   2.237-136.609  1.00 50.740          H  
ATOM   2712 1HG2 THR A 171      43.978  -0.671-137.538  1.00 50.740          H  
ATOM   2713 2HG2 THR A 171      45.393  -0.158-138.471  1.00 50.740          H  
ATOM   2714 3HG2 THR A 171      45.173   0.397-136.808  1.00 50.740          H  
ATOM   2715  N   LEU A 172      44.384   4.931-138.466  1.00 29.780          N  
ATOM   2716  CA  LEU A 172      43.724   6.199-138.685  1.00 29.570          C  
ATOM   2717  C   LEU A 172      44.236   6.777-140.002  1.00 29.980          C  
ATOM   2718  O   LEU A 172      45.358   6.469-140.400  1.00 30.470          O  
ATOM   2719  CB  LEU A 172      44.050   7.105-137.500  1.00 41.480          C  
ATOM   2720  CG  LEU A 172      43.604   6.578-136.123  1.00 41.480          C  
ATOM   2721  CD1 LEU A 172      44.142   7.481-135.058  1.00 41.480          C  
ATOM   2722  CD2 LEU A 172      42.094   6.499-136.026  1.00 41.480          C  
ATOM   2723  H   LEU A 172      45.241   4.911-137.910  1.00 35.740          H  
ATOM   2724  HA  LEU A 172      42.665   6.010-138.740  1.00 35.480          H  
ATOM   2725 1HB  LEU A 172      45.113   7.204-137.449  1.00 49.780          H  
ATOM   2726 2HB  LEU A 172      43.617   8.083-137.656  1.00 49.780          H  
ATOM   2727  HG  LEU A 172      44.011   5.588-135.971  1.00 49.780          H  
ATOM   2728 1HD1 LEU A 172      43.837   7.091-134.107  1.00 49.780          H  
ATOM   2729 2HD1 LEU A 172      45.226   7.505-135.105  1.00 49.780          H  
ATOM   2730 3HD1 LEU A 172      43.745   8.487-135.183  1.00 49.780          H  
ATOM   2731 1HD2 LEU A 172      41.825   6.116-135.039  1.00 49.780          H  
ATOM   2732 2HD2 LEU A 172      41.658   7.478-136.153  1.00 49.780          H  
ATOM   2733 3HD2 LEU A 172      41.697   5.826-136.774  1.00 49.780          H  
ATOM   2734  N   PRO A 173      43.461   7.596-140.731  1.00 29.870          N  
ATOM   2735  CA  PRO A 173      43.886   8.179-141.982  1.00 30.310          C  
ATOM   2736  C   PRO A 173      45.220   8.916-141.786  1.00 30.750          C  
ATOM   2737  O   PRO A 173      45.298   9.753-140.871  1.00 30.590          O  
ATOM   2738  CB  PRO A 173      42.741   9.149-142.294  1.00 45.460          C  
ATOM   2739  CG  PRO A 173      41.540   8.546-141.585  1.00 45.460          C  
ATOM   2740  CD  PRO A 173      42.096   7.974-140.309  1.00 45.460          C  
ATOM   2741  HA  PRO A 173      43.910   7.377-142.727  1.00 36.370          H  
ATOM   2742 1HB  PRO A 173      42.998  10.148-141.971  1.00 54.560          H  
ATOM   2743 2HB  PRO A 173      42.585   9.204-143.383  1.00 54.560          H  
ATOM   2744 1HG  PRO A 173      40.771   9.300-141.392  1.00 54.560          H  
ATOM   2745 2HG  PRO A 173      41.071   7.777-142.217  1.00 54.560          H  
ATOM   2746 1HD  PRO A 173      42.126   8.732-139.519  1.00 54.560          H  
ATOM   2747 2HD  PRO A 173      41.477   7.113-140.055  1.00 54.560          H  
ATOM   2748  N   PRO A 174      46.211   8.728-142.695  1.00 31.350          N  
ATOM   2749  CA  PRO A 174      47.549   9.317-142.704  1.00 31.900          C  
ATOM   2750  C   PRO A 174      47.593  10.791-142.343  1.00 31.800          C  
ATOM   2751  O   PRO A 174      48.544  11.240-141.711  1.00 32.030          O  
ATOM   2752  CB  PRO A 174      47.986   9.080-144.153  1.00 47.850          C  
ATOM   2753  CG  PRO A 174      47.315   7.796-144.526  1.00 47.850          C  
ATOM   2754  CD  PRO A 174      45.970   7.839-143.859  1.00 47.850          C  
ATOM   2755  HA  PRO A 174      48.187   8.739-142.018  1.00 38.280          H  
ATOM   2756 1HB  PRO A 174      47.691   9.933-144.785  1.00 57.420          H  
ATOM   2757 2HB  PRO A 174      49.079   9.009-144.209  1.00 57.420          H  
ATOM   2758 1HG  PRO A 174      47.244   7.711-145.624  1.00 57.420          H  
ATOM   2759 2HG  PRO A 174      47.922   6.946-144.182  1.00 57.420          H  
ATOM   2760 1HD  PRO A 174      45.195   8.244-144.529  1.00 57.420          H  
ATOM   2761 2HD  PRO A 174      45.767   6.807-143.524  1.00 57.420          H  
ATOM   2762  N   ALA A 175      46.601  11.581-142.749  1.00 31.540          N  
ATOM   2763  CA  ALA A 175      46.665  12.983-142.375  1.00 31.490          C  
ATOM   2764  C   ALA A 175      45.287  13.563-142.136  1.00 31.180          C  
ATOM   2765  O   ALA A 175      44.925  14.579-142.730  1.00 31.280          O  
ATOM   2766  CB  ALA A 175      47.373  13.785-143.451  1.00 44.110          C  
ATOM   2767  H   ALA A 175      45.828  11.252-143.308  1.00 37.850          H  
ATOM   2768  HA  ALA A 175      47.224  13.064-141.444  1.00 37.790          H  
ATOM   2769 1HB  ALA A 175      47.443  14.828-143.145  1.00 52.930          H  
ATOM   2770 2HB  ALA A 175      48.369  13.397-143.605  1.00 52.930          H  
ATOM   2771 3HB  ALA A 175      46.818  13.716-144.381  1.00 52.930          H  
ATOM   2772  N   TRP A 176      44.524  12.954-141.235  1.00 30.870          N  
ATOM   2773  CA  TRP A 176      43.220  13.520-140.896  1.00 30.630          C  
ATOM   2774  C   TRP A 176      43.593  14.818-140.148  1.00 30.710          C  
ATOM   2775  O   TRP A 176      44.284  14.739-139.127  1.00 30.390          O  
ATOM   2776  CB  TRP A 176      42.484  12.532-139.995  1.00 42.980          C  
ATOM   2777  CG  TRP A 176      41.072  12.772-139.829  1.00 42.980          C  
ATOM   2778  CD1 TRP A 176      40.440  13.310-138.782  1.00 42.980          C  
ATOM   2779  CD2 TRP A 176      40.057  12.461-140.793  1.00 42.980          C  
ATOM   2780  NE1 TRP A 176      39.112  13.365-139.023  1.00 42.980          N  
ATOM   2781  CE2 TRP A 176      38.855  12.842-140.242  1.00 42.980          C  
ATOM   2782  CE3 TRP A 176      40.079  11.902-142.071  1.00 42.980          C  
ATOM   2783  CZ2 TRP A 176      37.654  12.692-140.914  1.00 42.980          C  
ATOM   2784  CZ3 TRP A 176      38.884  11.748-142.751  1.00 42.980          C  
ATOM   2785  CH2 TRP A 176      37.695  12.135-142.184  1.00 42.980          C  
ATOM   2786  H   TRP A 176      44.844  12.071-140.821  1.00 37.040          H  
ATOM   2787  HA  TRP A 176      42.645  13.749-141.793  1.00 36.760          H  
ATOM   2788 1HB  TRP A 176      42.627  11.528-140.335  1.00 51.570          H  
ATOM   2789 2HB  TRP A 176      42.928  12.591-139.030  1.00 51.570          H  
ATOM   2790  HD1 TRP A 176      40.923  13.667-137.879  1.00 51.570          H  
ATOM   2791  HE1 TRP A 176      38.401  13.777-138.412  1.00 51.570          H  
ATOM   2792  HE3 TRP A 176      41.016  11.599-142.525  1.00 51.570          H  
ATOM   2793  HZ2 TRP A 176      36.706  13.001-140.475  1.00 51.570          H  
ATOM   2794  HZ3 TRP A 176      38.910  11.313-143.751  1.00 51.570          H  
ATOM   2795  HH2 TRP A 176      36.759  12.004-142.745  1.00 51.570          H  
ATOM   2796  N   GLN A 177      43.168  16.005-140.612  1.00 31.210          N  
ATOM   2797  CA  GLN A 177      43.708  17.231-139.995  1.00 31.390          C  
ATOM   2798  C   GLN A 177      43.603  17.389-138.470  1.00 31.100          C  
ATOM   2799  O   GLN A 177      44.592  17.824-137.874  1.00 31.090          O  
ATOM   2800  CB  GLN A 177      43.212  18.505-140.712  1.00 43.870          C  
ATOM   2801  CG  GLN A 177      43.760  19.830-140.129  1.00 43.870          C  
ATOM   2802  CD  GLN A 177      42.910  20.435-138.959  1.00 43.870          C  
ATOM   2803  OE1 GLN A 177      41.721  20.113-138.786  1.00 43.870          O  
ATOM   2804  NE2 GLN A 177      43.529  21.322-138.194  1.00 43.870          N  
ATOM   2805  H   GLN A 177      42.563  16.045-141.430  1.00 37.450          H  
ATOM   2806  HA  GLN A 177      44.778  17.215-140.207  1.00 37.670          H  
ATOM   2807 1HB  GLN A 177      43.556  18.469-141.748  1.00 52.650          H  
ATOM   2808 2HB  GLN A 177      42.155  18.571-140.761  1.00 52.650          H  
ATOM   2809 1HG  GLN A 177      44.765  19.647-139.739  1.00 52.650          H  
ATOM   2810 2HG  GLN A 177      43.819  20.559-140.916  1.00 52.650          H  
ATOM   2811 1HE2 GLN A 177      43.052  21.781-137.433  1.00 52.650          H  
ATOM   2812 2HE2 GLN A 177      44.482  21.560-138.381  1.00 52.650          H  
ATOM   2813  N   PRO A 178      42.460  17.148-137.799  1.00 30.940          N  
ATOM   2814  CA  PRO A 178      42.327  17.225-136.363  1.00 30.690          C  
ATOM   2815  C   PRO A 178      43.216  16.236-135.641  1.00 30.200          C  
ATOM   2816  O   PRO A 178      43.574  16.466-134.495  1.00 30.200          O  
ATOM   2817  CB  PRO A 178      40.867  16.867-136.134  1.00 46.040          C  
ATOM   2818  CG  PRO A 178      40.210  17.199-137.423  1.00 46.040          C  
ATOM   2819  CD  PRO A 178      41.239  16.886-138.478  1.00 46.040          C  
ATOM   2820  HA  PRO A 178      42.532  18.257-136.039  1.00 36.830          H  
ATOM   2821 1HB  PRO A 178      40.778  15.798-135.874  1.00 55.240          H  
ATOM   2822 2HB  PRO A 178      40.466  17.432-135.276  1.00 55.240          H  
ATOM   2823 1HG  PRO A 178      39.304  16.602-137.542  1.00 55.240          H  
ATOM   2824 2HG  PRO A 178      39.896  18.253-137.448  1.00 55.240          H  
ATOM   2825 1HD  PRO A 178      41.183  15.869-138.805  1.00 55.240          H  
ATOM   2826 2HD  PRO A 178      41.089  17.575-139.265  1.00 55.240          H  
ATOM   2827  N   PHE A 179      43.618  15.156-136.308  1.00 29.880          N  
ATOM   2828  CA  PHE A 179      44.419  14.166-135.633  1.00 29.510          C  
ATOM   2829  C   PHE A 179      45.835  14.649-135.698  1.00 29.830          C  
ATOM   2830  O   PHE A 179      46.609  14.530-134.743  1.00 29.770          O  
ATOM   2831  CB  PHE A 179      44.264  12.806-136.274  1.00 41.460          C  
ATOM   2832  CG  PHE A 179      42.896  12.163-136.168  1.00 41.460          C  
ATOM   2833  CD1 PHE A 179      41.850  12.691-135.383  1.00 41.460          C  
ATOM   2834  CD2 PHE A 179      42.664  10.985-136.847  1.00 41.460          C  
ATOM   2835  CE1 PHE A 179      40.631  12.041-135.317  1.00 41.460          C  
ATOM   2836  CE2 PHE A 179      41.461  10.353-136.779  1.00 41.460          C  
ATOM   2837  CZ  PHE A 179      40.444  10.872-136.018  1.00 41.460          C  
ATOM   2838  H   PHE A 179      43.394  15.002-137.291  1.00 35.860          H  
ATOM   2839  HA  PHE A 179      44.123  14.101-134.591  1.00 35.410          H  
ATOM   2840 1HB  PHE A 179      44.552  12.855-137.319  1.00 49.750          H  
ATOM   2841 2HB  PHE A 179      44.925  12.171-135.789  1.00 49.750          H  
ATOM   2842  HD1 PHE A 179      41.986  13.610-134.827  1.00 49.750          H  
ATOM   2843  HD2 PHE A 179      43.468  10.565-137.455  1.00 49.750          H  
ATOM   2844  HE1 PHE A 179      39.820  12.458-134.710  1.00 49.750          H  
ATOM   2845  HE2 PHE A 179      41.301   9.438-137.330  1.00 49.750          H  
ATOM   2846  HZ  PHE A 179      39.484  10.353-135.979  1.00 49.750          H  
ATOM   2847  N   ALA A 180      46.185  15.186-136.859  1.00 30.260          N  
ATOM   2848  CA  ALA A 180      47.496  15.735-137.061  1.00 30.680          C  
ATOM   2849  C   ALA A 180      47.710  16.861-136.063  1.00 30.990          C  
ATOM   2850  O   ALA A 180      48.789  17.000-135.486  1.00 31.160          O  
ATOM   2851  CB  ALA A 180      47.594  16.255-138.468  1.00 42.780          C  
ATOM   2852  H   ALA A 180      45.504  15.197-137.624  1.00 36.310          H  
ATOM   2853  HA  ALA A 180      48.246  14.964-136.885  1.00 36.820          H  
ATOM   2854 1HB  ALA A 180      48.557  16.699-138.628  1.00 51.340          H  
ATOM   2855 2HB  ALA A 180      47.434  15.428-139.159  1.00 51.340          H  
ATOM   2856 3HB  ALA A 180      46.835  17.009-138.618  1.00 51.340          H  
ATOM   2857  N   ALA A 181      46.653  17.658-135.837  1.00 31.140          N  
ATOM   2858  CA  ALA A 181      46.711  18.762-134.903  1.00 31.540          C  
ATOM   2859  C   ALA A 181      46.972  18.276-133.482  1.00 31.290          C  
ATOM   2860  O   ALA A 181      47.837  18.829-132.786  1.00 31.630          O  
ATOM   2861  CB  ALA A 181      45.411  19.541-134.952  1.00 44.000          C  
ATOM   2862  H   ALA A 181      45.801  17.507-136.382  1.00 37.370          H  
ATOM   2863  HA  ALA A 181      47.531  19.410-135.205  1.00 37.850          H  
ATOM   2864 1HB  ALA A 181      45.477  20.389-134.282  1.00 52.800          H  
ATOM   2865 2HB  ALA A 181      45.232  19.892-135.966  1.00 52.800          H  
ATOM   2866 3HB  ALA A 181      44.591  18.895-134.642  1.00 52.800          H  
ATOM   2867  N   TYR A 182      46.292  17.192-133.071  1.00 30.770          N  
ATOM   2868  CA  TYR A 182      46.494  16.674-131.727  1.00 30.590          C  
ATOM   2869  C   TYR A 182      47.936  16.189-131.601  1.00 30.560          C  
ATOM   2870  O   TYR A 182      48.600  16.482-130.611  1.00 30.740          O  
ATOM   2871  CB  TYR A 182      45.588  15.460-131.446  1.00 42.900          C  
ATOM   2872  CG  TYR A 182      44.068  15.656-131.615  1.00 42.900          C  
ATOM   2873  CD1 TYR A 182      43.284  14.536-131.874  1.00 42.900          C  
ATOM   2874  CD2 TYR A 182      43.480  16.892-131.605  1.00 42.900          C  
ATOM   2875  CE1 TYR A 182      41.942  14.650-132.149  1.00 42.900          C  
ATOM   2876  CE2 TYR A 182      42.115  17.008-131.885  1.00 42.900          C  
ATOM   2877  CZ  TYR A 182      41.367  15.895-132.171  1.00 42.900          C  
ATOM   2878  OH  TYR A 182      40.027  16.025-132.477  1.00 42.900          O  
ATOM   2879  H   TYR A 182      45.552  16.793-133.662  1.00 36.920          H  
ATOM   2880  HA  TYR A 182      46.330  17.467-130.997  1.00 36.710          H  
ATOM   2881 1HB  TYR A 182      45.884  14.656-132.106  1.00 51.480          H  
ATOM   2882 2HB  TYR A 182      45.778  15.118-130.451  1.00 51.480          H  
ATOM   2883  HD1 TYR A 182      43.741  13.563-131.885  1.00 51.480          H  
ATOM   2884  HD2 TYR A 182      44.075  17.764-131.415  1.00 51.480          H  
ATOM   2885  HE1 TYR A 182      41.353  13.766-132.370  1.00 51.480          H  
ATOM   2886  HE2 TYR A 182      41.638  17.971-131.908  1.00 51.480          H  
ATOM   2887  HH  TYR A 182      39.763  16.943-132.380  1.00 51.480          H  
ATOM   2888  N   LEU A 183      48.437  15.472-132.624  1.00 30.420          N  
ATOM   2889  CA  LEU A 183      49.792  14.931-132.574  1.00 30.480          C  
ATOM   2890  C   LEU A 183      50.860  15.997-132.574  1.00 31.020          C  
ATOM   2891  O   LEU A 183      51.873  15.848-131.883  1.00 31.170          O  
ATOM   2892  CB  LEU A 183      50.027  13.968-133.732  1.00 42.650          C  
ATOM   2893  CG  LEU A 183      49.248  12.664-133.681  1.00 42.650          C  
ATOM   2894  CD1 LEU A 183      49.424  11.938-134.991  1.00 42.650          C  
ATOM   2895  CD2 LEU A 183      49.746  11.784-132.527  1.00 42.650          C  
ATOM   2896  H   LEU A 183      47.838  15.266-133.433  1.00 36.500          H  
ATOM   2897  HA  LEU A 183      49.900  14.397-131.645  1.00 36.580          H  
ATOM   2898 1HB  LEU A 183      49.760  14.480-134.659  1.00 51.180          H  
ATOM   2899 2HB  LEU A 183      51.085  13.714-133.763  1.00 51.180          H  
ATOM   2900  HG  LEU A 183      48.200  12.885-133.544  1.00 51.180          H  
ATOM   2901 1HD1 LEU A 183      48.865  11.029-134.957  1.00 51.180          H  
ATOM   2902 2HD1 LEU A 183      49.063  12.559-135.814  1.00 51.180          H  
ATOM   2903 3HD1 LEU A 183      50.472  11.712-135.139  1.00 51.180          H  
ATOM   2904 1HD2 LEU A 183      49.183  10.889-132.515  1.00 51.180          H  
ATOM   2905 2HD2 LEU A 183      50.788  11.547-132.686  1.00 51.180          H  
ATOM   2906 3HD2 LEU A 183      49.630  12.263-131.581  1.00 51.180          H  
ATOM   2907  N   ALA A 184      50.668  17.067-133.345  1.00 31.390          N  
ATOM   2908  CA  ALA A 184      51.644  18.134-133.345  1.00 31.980          C  
ATOM   2909  C   ALA A 184      51.737  18.723-131.945  1.00 32.110          C  
ATOM   2910  O   ALA A 184      52.839  18.953-131.425  1.00 32.460          O  
ATOM   2911  CB  ALA A 184      51.240  19.212-134.334  1.00 44.540          C  
ATOM   2912  H   ALA A 184      49.853  17.115-133.965  1.00 37.670          H  
ATOM   2913  HA  ALA A 184      52.615  17.723-133.619  1.00 38.380          H  
ATOM   2914 1HB  ALA A 184      51.979  20.009-134.326  1.00 53.440          H  
ATOM   2915 2HB  ALA A 184      51.169  18.791-135.332  1.00 53.440          H  
ATOM   2916 3HB  ALA A 184      50.267  19.610-134.045  1.00 53.440          H  
ATOM   2917  N   ALA A 185      50.565  18.910-131.307  1.00 31.900          N  
ATOM   2918  CA  ALA A 185      50.507  19.439-129.959  1.00 32.060          C  
ATOM   2919  C   ALA A 185      51.210  18.515-128.979  1.00 31.850          C  
ATOM   2920  O   ALA A 185      51.902  18.998-128.082  1.00 32.180          O  
ATOM   2921  CB  ALA A 185      49.061  19.648-129.543  1.00 44.820          C  
ATOM   2922  H   ALA A 185      49.684  18.728-131.804  1.00 38.280          H  
ATOM   2923  HA  ALA A 185      51.020  20.399-129.950  1.00 38.470          H  
ATOM   2924 1HB  ALA A 185      49.018  20.075-128.548  1.00 53.780          H  
ATOM   2925 2HB  ALA A 185      48.600  20.326-130.260  1.00 53.780          H  
ATOM   2926 3HB  ALA A 185      48.534  18.701-129.552  1.00 53.780          H  
ATOM   2927  N   ILE A 186      51.055  17.196-129.164  1.00 31.380          N  
ATOM   2928  CA  ILE A 186      51.669  16.213-128.276  1.00 31.230          C  
ATOM   2929  C   ILE A 186      53.158  16.230-128.405  1.00 31.530          C  
ATOM   2930  O   ILE A 186      53.850  16.191-127.388  1.00 31.750          O  
ATOM   2931  CB  ILE A 186      51.168  14.776-128.549  1.00 43.780          C  
ATOM   2932  CG1 ILE A 186      49.704  14.690-128.183  1.00 43.780          C  
ATOM   2933  CG2 ILE A 186      51.981  13.767-127.649  1.00 43.780          C  
ATOM   2934  CD1 ILE A 186      48.999  13.486-128.672  1.00 43.780          C  
ATOM   2935  H   ILE A 186      50.415  16.893-129.904  1.00 37.660          H  
ATOM   2936  HA  ILE A 186      51.463  16.468-127.260  1.00 37.480          H  
ATOM   2937  HB  ILE A 186      51.284  14.523-129.602  1.00 52.540          H  
ATOM   2938 1HG1 ILE A 186      49.629  14.675-127.155  1.00 52.540          H  
ATOM   2939 2HG1 ILE A 186      49.201  15.565-128.539  1.00 52.540          H  
ATOM   2940 1HG2 ILE A 186      51.636  12.752-127.798  1.00 52.540          H  
ATOM   2941 2HG2 ILE A 186      53.044  13.803-127.894  1.00 52.540          H  
ATOM   2942 3HG2 ILE A 186      51.852  14.032-126.617  1.00 52.540          H  
ATOM   2943 1HD1 ILE A 186      47.986  13.515-128.334  1.00 52.540          H  
ATOM   2944 2HD1 ILE A 186      49.014  13.462-129.744  1.00 52.540          H  
ATOM   2945 3HD1 ILE A 186      49.464  12.609-128.286  1.00 52.540          H  
ATOM   2946  N   ALA A 187      53.676  16.220-129.620  1.00 31.610          N  
ATOM   2947  CA  ALA A 187      55.113  16.205-129.754  1.00 31.970          C  
ATOM   2948  C   ALA A 187      55.734  17.442-129.116  1.00 32.530          C  
ATOM   2949  O   ALA A 187      56.689  17.333-128.337  1.00 32.840          O  
ATOM   2950  CB  ALA A 187      55.481  16.147-131.221  1.00 44.610          C  
ATOM   2951  H   ALA A 187      53.063  16.214-130.444  1.00 37.930          H  
ATOM   2952  HA  ALA A 187      55.496  15.321-129.243  1.00 38.360          H  
ATOM   2953 1HB  ALA A 187      56.553  16.122-131.328  1.00 53.540          H  
ATOM   2954 2HB  ALA A 187      55.050  15.260-131.669  1.00 53.540          H  
ATOM   2955 3HB  ALA A 187      55.086  17.030-131.727  1.00 53.540          H  
ATOM   2956  N   ALA A 188      55.154  18.621-129.400  1.00 32.720          N  
ATOM   2957  CA  ALA A 188      55.674  19.874-128.869  1.00 33.290          C  
ATOM   2958  C   ALA A 188      55.574  19.948-127.350  1.00 33.340          C  
ATOM   2959  O   ALA A 188      56.505  20.407-126.665  1.00 33.790          O  
ATOM   2960  CB  ALA A 188      54.916  21.026-129.488  1.00 46.380          C  
ATOM   2961  H   ALA A 188      54.350  18.653-130.041  1.00 39.260          H  
ATOM   2962  HA  ALA A 188      56.721  19.948-129.147  1.00 39.950          H  
ATOM   2963 1HB  ALA A 188      55.320  21.968-129.127  1.00 55.650          H  
ATOM   2964 2HB  ALA A 188      55.011  20.978-130.573  1.00 55.650          H  
ATOM   2965 3HB  ALA A 188      53.860  20.952-129.215  1.00 55.650          H  
ATOM   2966  N   SER A 189      54.442  19.481-126.833  1.00 32.920          N  
ATOM   2967  CA  SER A 189      54.153  19.488-125.426  1.00 33.010          C  
ATOM   2968  C   SER A 189      55.051  18.505-124.683  1.00 33.040          C  
ATOM   2969  O   SER A 189      55.536  18.814-123.593  1.00 33.440          O  
ATOM   2970  CB  SER A 189      52.687  19.210-125.244  1.00 46.180          C  
ATOM   2971  OG  SER A 189      51.910  20.247-125.768  1.00 46.180          O  
ATOM   2972  H   SER A 189      53.702  19.142-127.448  1.00 39.500          H  
ATOM   2973  HA  SER A 189      54.352  20.488-125.044  1.00 39.610          H  
ATOM   2974 1HB  SER A 189      52.440  18.280-125.745  1.00 55.410          H  
ATOM   2975 2HB  SER A 189      52.467  19.096-124.235  1.00 55.410          H  
ATOM   2976  HG  SER A 189      51.792  20.022-126.713  1.00 55.410          H  
ATOM   2977  N   CYS A 190      55.342  17.349-125.289  1.00 32.680          N  
ATOM   2978  CA  CYS A 190      56.230  16.401-124.645  1.00 32.750          C  
ATOM   2979  C   CYS A 190      57.613  17.027-124.458  1.00 33.290          C  
ATOM   2980  O   CYS A 190      58.210  16.851-123.410  1.00 33.620          O  
ATOM   2981  CB  CYS A 190      56.289  15.090-125.412  1.00 45.820          C  
ATOM   2982  SG  CYS A 190      54.729  14.163-125.289  1.00 45.820          S  
ATOM   2983  H   CYS A 190      54.895  17.107-126.177  1.00 39.220          H  
ATOM   2984  HA  CYS A 190      55.822  16.170-123.663  1.00 39.300          H  
ATOM   2985 1HB  CYS A 190      56.486  15.288-126.469  1.00 54.990          H  
ATOM   2986 2HB  CYS A 190      57.094  14.470-125.024  1.00 54.990          H  
ATOM   2987  HG  CYS A 190      54.055  14.990-126.131  1.00 54.990          H  
ATOM   2988  N   PHE A 191      58.113  17.824-125.412  1.00 33.440          N  
ATOM   2989  CA  PHE A 191      59.409  18.482-125.163  1.00 34.000          C  
ATOM   2990  C   PHE A 191      59.295  19.386-123.929  1.00 34.480          C  
ATOM   2991  O   PHE A 191      60.148  19.362-123.024  1.00 34.930          O  
ATOM   2992  CB  PHE A 191      59.839  19.357-126.347  1.00 47.380          C  
ATOM   2993  CG  PHE A 191      60.368  18.644-127.566  1.00 47.380          C  
ATOM   2994  CD1 PHE A 191      59.544  18.403-128.639  1.00 47.380          C  
ATOM   2995  CD2 PHE A 191      61.695  18.267-127.665  1.00 47.380          C  
ATOM   2996  CE1 PHE A 191      60.009  17.792-129.777  1.00 47.380          C  
ATOM   2997  CE2 PHE A 191      62.170  17.667-128.802  1.00 47.380          C  
ATOM   2998  CZ  PHE A 191      61.329  17.424-129.860  1.00 47.380          C  
ATOM   2999  H   PHE A 191      57.627  17.901-126.315  1.00 40.130          H  
ATOM   3000  HA  PHE A 191      60.172  17.738-124.967  1.00 40.800          H  
ATOM   3001 1HB  PHE A 191      58.990  19.963-126.661  1.00 56.850          H  
ATOM   3002 2HB  PHE A 191      60.609  20.051-126.010  1.00 56.850          H  
ATOM   3003  HD1 PHE A 191      58.520  18.711-128.579  1.00 56.850          H  
ATOM   3004  HD2 PHE A 191      62.384  18.455-126.839  1.00 56.850          H  
ATOM   3005  HE1 PHE A 191      59.330  17.616-130.614  1.00 56.850          H  
ATOM   3006  HE2 PHE A 191      63.222  17.388-128.850  1.00 56.850          H  
ATOM   3007  HZ  PHE A 191      61.709  16.950-130.757  1.00 56.850          H  
ATOM   3008  N   ALA A 192      58.187  20.134-123.847  1.00 34.460          N  
ATOM   3009  CA  ALA A 192      57.978  21.009-122.699  1.00 34.960          C  
ATOM   3010  C   ALA A 192      57.980  20.201-121.416  1.00 35.050          C  
ATOM   3011  O   ALA A 192      58.529  20.640-120.415  1.00 35.570          O  
ATOM   3012  CB  ALA A 192      56.672  21.772-122.803  1.00 48.740          C  
ATOM   3013  H   ALA A 192      57.522  20.135-124.631  1.00 41.350          H  
ATOM   3014  HA  ALA A 192      58.800  21.720-122.665  1.00 41.950          H  
ATOM   3015 1HB  ALA A 192      56.571  22.425-121.937  1.00 58.490          H  
ATOM   3016 2HB  ALA A 192      56.677  22.364-123.715  1.00 58.490          H  
ATOM   3017 3HB  ALA A 192      55.839  21.083-122.827  1.00 58.490          H  
ATOM   3018  N   ALA A 193      57.472  18.974-121.450  1.00 34.600          N  
ATOM   3019  CA  ALA A 193      57.399  18.138-120.256  1.00 34.760          C  
ATOM   3020  C   ALA A 193      58.747  17.953-119.599  1.00 35.070          C  
ATOM   3021  O   ALA A 193      58.815  17.807-118.375  1.00 35.550          O  
ATOM   3022  CB  ALA A 193      56.830  16.774-120.578  1.00 48.600          C  
ATOM   3023  H   ALA A 193      57.028  18.664-122.322  1.00 41.520          H  
ATOM   3024  HA  ALA A 193      56.747  18.638-119.549  1.00 41.710          H  
ATOM   3025 1HB  ALA A 193      56.751  16.197-119.661  1.00 58.320          H  
ATOM   3026 2HB  ALA A 193      55.855  16.888-121.027  1.00 58.320          H  
ATOM   3027 3HB  ALA A 193      57.478  16.256-121.262  1.00 58.320          H  
ATOM   3028  N   TYR A 194      59.829  17.935-120.377  1.00 34.870          N  
ATOM   3029  CA  TYR A 194      61.137  17.742-119.787  1.00 35.220          C  
ATOM   3030  C   TYR A 194      61.525  19.021-119.071  1.00 35.850          C  
ATOM   3031  O   TYR A 194      62.161  18.974-118.012  1.00 36.340          O  
ATOM   3032  CB  TYR A 194      62.128  17.322-120.869  1.00 49.170          C  
ATOM   3033  CG  TYR A 194      61.781  15.940-121.362  1.00 49.170          C  
ATOM   3034  CD1 TYR A 194      60.892  15.813-122.390  1.00 49.170          C  
ATOM   3035  CD2 TYR A 194      62.320  14.816-120.783  1.00 49.170          C  
ATOM   3036  CE1 TYR A 194      60.513  14.582-122.842  1.00 49.170          C  
ATOM   3037  CE2 TYR A 194      61.950  13.580-121.243  1.00 49.170          C  
ATOM   3038  CZ  TYR A 194      61.045  13.458-122.270  1.00 49.170          C  
ATOM   3039  OH  TYR A 194      60.675  12.223-122.748  1.00 49.170          O  
ATOM   3040  H   TYR A 194      59.762  18.079-121.391  1.00 41.840          H  
ATOM   3041  HA  TYR A 194      61.082  16.957-119.044  1.00 42.260          H  
ATOM   3042 1HB  TYR A 194      62.091  18.016-121.709  1.00 59.000          H  
ATOM   3043 2HB  TYR A 194      63.141  17.313-120.470  1.00 59.000          H  
ATOM   3044  HD1 TYR A 194      60.478  16.701-122.840  1.00 59.000          H  
ATOM   3045  HD2 TYR A 194      63.031  14.898-119.960  1.00 59.000          H  
ATOM   3046  HE1 TYR A 194      59.798  14.503-123.649  1.00 59.000          H  
ATOM   3047  HE2 TYR A 194      62.371  12.708-120.785  1.00 59.000          H  
ATOM   3048  HH  TYR A 194      59.950  12.328-123.367  1.00 59.000          H  
ATOM   3049  N   LEU A 195      61.098  20.163-119.618  1.00 35.900          N  
ATOM   3050  CA  LEU A 195      61.390  21.440-118.969  1.00 36.540          C  
ATOM   3051  C   LEU A 195      60.525  21.602-117.718  1.00 36.970          C  
ATOM   3052  O   LEU A 195      61.001  22.096-116.696  1.00 37.580          O  
ATOM   3053  CB  LEU A 195      61.109  22.622-119.910  1.00 50.900          C  
ATOM   3054  CG  LEU A 195      61.992  22.753-121.166  1.00 50.900          C  
ATOM   3055  CD1 LEU A 195      61.419  23.863-122.033  1.00 50.900          C  
ATOM   3056  CD2 LEU A 195      63.446  23.068-120.783  1.00 50.900          C  
ATOM   3057  H   LEU A 195      60.569  20.113-120.504  1.00 43.080          H  
ATOM   3058  HA  LEU A 195      62.430  21.450-118.661  1.00 43.850          H  
ATOM   3059 1HB  LEU A 195      60.076  22.566-120.234  1.00 61.080          H  
ATOM   3060 2HB  LEU A 195      61.224  23.542-119.334  1.00 61.080          H  
ATOM   3061  HG  LEU A 195      61.960  21.820-121.733  1.00 61.080          H  
ATOM   3062 1HD1 LEU A 195      62.017  23.964-122.938  1.00 61.080          H  
ATOM   3063 2HD1 LEU A 195      60.393  23.622-122.306  1.00 61.080          H  
ATOM   3064 3HD1 LEU A 195      61.435  24.803-121.481  1.00 61.080          H  
ATOM   3065 1HD2 LEU A 195      64.041  23.164-121.693  1.00 61.080          H  
ATOM   3066 2HD2 LEU A 195      63.484  24.007-120.225  1.00 61.080          H  
ATOM   3067 3HD2 LEU A 195      63.863  22.271-120.175  1.00 61.080          H  
ATOM   3068  N   ILE A 196      59.267  21.150-117.792  1.00 36.700          N  
ATOM   3069  CA  ILE A 196      58.313  21.283-116.692  1.00 37.180          C  
ATOM   3070  C   ILE A 196      58.769  20.440-115.520  1.00 37.470          C  
ATOM   3071  O   ILE A 196      58.734  20.896-114.369  1.00 38.120          O  
ATOM   3072  CB  ILE A 196      56.892  20.849-117.096  1.00 51.860          C  
ATOM   3073  CG1 ILE A 196      56.343  21.743-118.271  1.00 51.860          C  
ATOM   3074  CG2 ILE A 196      55.952  20.894-115.849  1.00 51.860          C  
ATOM   3075  CD1 ILE A 196      56.236  23.204-118.020  1.00 51.860          C  
ATOM   3076  H   ILE A 196      58.974  20.745-118.680  1.00 44.040          H  
ATOM   3077  HA  ILE A 196      58.289  22.311-116.358  1.00 44.620          H  
ATOM   3078  HB  ILE A 196      56.929  19.830-117.467  1.00 62.230          H  
ATOM   3079 1HG1 ILE A 196      56.974  21.637-119.094  1.00 62.230          H  
ATOM   3080 2HG1 ILE A 196      55.382  21.367-118.542  1.00 62.230          H  
ATOM   3081 1HG2 ILE A 196      54.972  20.558-116.126  1.00 62.230          H  
ATOM   3082 2HG2 ILE A 196      56.331  20.240-115.071  1.00 62.230          H  
ATOM   3083 3HG2 ILE A 196      55.890  21.897-115.449  1.00 62.230          H  
ATOM   3084 1HD1 ILE A 196      55.846  23.689-118.913  1.00 62.230          H  
ATOM   3085 2HD1 ILE A 196      55.569  23.364-117.218  1.00 62.230          H  
ATOM   3086 3HD1 ILE A 196      57.208  23.629-117.785  1.00 62.230          H  
ATOM   3087  N   LEU A 197      59.179  19.203-115.798  1.00 37.040          N  
ATOM   3088  CA  LEU A 197      59.681  18.358-114.745  1.00 37.360          C  
ATOM   3089  C   LEU A 197      60.933  18.996-114.178  1.00 37.880          C  
ATOM   3090  O   LEU A 197      61.087  19.066-112.961  1.00 38.450          O  
ATOM   3091  CB  LEU A 197      59.941  16.936-115.223  1.00 52.180          C  
ATOM   3092  CG  LEU A 197      60.348  15.920-114.106  1.00 52.180          C  
ATOM   3093  CD1 LEU A 197      59.834  14.591-114.488  1.00 52.180          C  
ATOM   3094  CD2 LEU A 197      61.882  15.829-113.973  1.00 52.180          C  
ATOM   3095  H   LEU A 197      59.137  18.846-116.757  1.00 44.450          H  
ATOM   3096  HA  LEU A 197      58.933  18.309-113.958  1.00 44.830          H  
ATOM   3097 1HB  LEU A 197      59.034  16.567-115.705  1.00 62.610          H  
ATOM   3098 2HB  LEU A 197      60.733  16.962-115.974  1.00 62.610          H  
ATOM   3099  HG  LEU A 197      59.906  16.213-113.152  1.00 62.610          H  
ATOM   3100 1HD1 LEU A 197      60.103  13.846-113.733  1.00 62.610          H  
ATOM   3101 2HD1 LEU A 197      58.770  14.633-114.591  1.00 62.610          H  
ATOM   3102 3HD1 LEU A 197      60.284  14.342-115.420  1.00 62.610          H  
ATOM   3103 1HD2 LEU A 197      62.125  15.088-113.212  1.00 62.610          H  
ATOM   3104 2HD2 LEU A 197      62.304  15.514-114.929  1.00 62.610          H  
ATOM   3105 3HD2 LEU A 197      62.317  16.773-113.688  1.00 62.610          H  
ATOM   3106  N   ALA A 198      61.852  19.487-115.027  1.00 37.720          N  
ATOM   3107  CA  ALA A 198      63.052  20.093-114.479  1.00 38.250          C  
ATOM   3108  C   ALA A 198      62.696  21.240-113.535  1.00 38.970          C  
ATOM   3109  O   ALA A 198      63.348  21.390-112.503  1.00 39.620          O  
ATOM   3110  CB  ALA A 198      63.950  20.597-115.590  1.00 53.340          C  
ATOM   3111  H   ALA A 198      61.755  19.406-116.045  1.00 45.260          H  
ATOM   3112  HA  ALA A 198      63.583  19.334-113.913  1.00 45.900          H  
ATOM   3113 1HB  ALA A 198      64.851  21.023-115.164  1.00 64.010          H  
ATOM   3114 2HB  ALA A 198      64.207  19.767-116.245  1.00 64.010          H  
ATOM   3115 3HB  ALA A 198      63.424  21.359-116.162  1.00 64.010          H  
ATOM   3116  N   TYR A 199      61.670  22.052-113.852  1.00 38.920          N  
ATOM   3117  CA  TYR A 199      61.295  23.118-112.923  1.00 39.600          C  
ATOM   3118  C   TYR A 199      60.808  22.526-111.605  1.00 39.980          C  
ATOM   3119  O   TYR A 199      61.251  22.947-110.538  1.00 40.720          O  
ATOM   3120  CB  TYR A 199      60.186  24.020-113.496  1.00 55.170          C  
ATOM   3121  CG  TYR A 199      60.630  25.008-114.556  1.00 55.170          C  
ATOM   3122  CD1 TYR A 199      60.258  24.823-115.875  1.00 55.170          C  
ATOM   3123  CD2 TYR A 199      61.397  26.103-114.209  1.00 55.170          C  
ATOM   3124  CE1 TYR A 199      60.659  25.697-116.851  1.00 55.170          C  
ATOM   3125  CE2 TYR A 199      61.799  26.999-115.186  1.00 55.170          C  
ATOM   3126  CZ  TYR A 199      61.437  26.788-116.510  1.00 55.170          C  
ATOM   3127  OH  TYR A 199      61.835  27.666-117.491  1.00 55.170          O  
ATOM   3128  H   TYR A 199      61.212  21.955-114.765  1.00 46.700          H  
ATOM   3129  HA  TYR A 199      62.174  23.724-112.715  1.00 47.520          H  
ATOM   3130 1HB  TYR A 199      59.410  23.392-113.928  1.00 66.200          H  
ATOM   3131 2HB  TYR A 199      59.729  24.575-112.688  1.00 66.200          H  
ATOM   3132  HD1 TYR A 199      59.653  23.985-116.142  1.00 66.200          H  
ATOM   3133  HD2 TYR A 199      61.685  26.259-113.168  1.00 66.200          H  
ATOM   3134  HE1 TYR A 199      60.362  25.533-117.887  1.00 66.200          H  
ATOM   3135  HE2 TYR A 199      62.406  27.863-114.916  1.00 66.200          H  
ATOM   3136  HH  TYR A 199      62.269  28.425-117.093  1.00 66.200          H  
ATOM   3137  N   ARG A 200      59.957  21.492-111.669  1.00 39.530          N  
ATOM   3138  CA  ARG A 200      59.433  20.855-110.459  1.00 39.910          C  
ATOM   3139  C   ARG A 200      60.558  20.329-109.574  1.00 40.210          C  
ATOM   3140  O   ARG A 200      60.576  20.550-108.355  1.00 40.790          O  
ATOM   3141  CB  ARG A 200      58.546  19.663-110.809  1.00 55.720          C  
ATOM   3142  CG  ARG A 200      57.882  18.985-109.630  1.00 55.720          C  
ATOM   3143  CD  ARG A 200      57.025  17.874-110.064  1.00 55.720          C  
ATOM   3144  NE  ARG A 200      56.403  17.208-108.922  1.00 55.720          N  
ATOM   3145  CZ  ARG A 200      55.555  16.154-108.981  1.00 55.720          C  
ATOM   3146  NH1 ARG A 200      55.214  15.629-110.133  1.00 55.720          N  
ATOM   3147  NH2 ARG A 200      55.063  15.650-107.859  1.00 55.720          N  
ATOM   3148  H   ARG A 200      59.629  21.183-112.593  1.00 47.440          H  
ATOM   3149  HA  ARG A 200      58.857  21.592-109.898  1.00 47.890          H  
ATOM   3150 1HB  ARG A 200      57.793  19.928-111.524  1.00 66.870          H  
ATOM   3151 2HB  ARG A 200      59.158  18.902-111.283  1.00 66.870          H  
ATOM   3152 1HG  ARG A 200      58.632  18.591-108.946  1.00 66.870          H  
ATOM   3153 2HG  ARG A 200      57.254  19.713-109.106  1.00 66.870          H  
ATOM   3154 1HD  ARG A 200      56.251  18.261-110.715  1.00 66.870          H  
ATOM   3155 2HD  ARG A 200      57.630  17.147-110.606  1.00 66.870          H  
ATOM   3156  HE  ARG A 200      56.629  17.570-108.003  1.00 66.870          H  
ATOM   3157 1HH1 ARG A 200      55.586  16.005-110.987  1.00 66.870          H  
ATOM   3158 2HH1 ARG A 200      54.577  14.846-110.162  1.00 66.870          H  
ATOM   3159 1HH2 ARG A 200      55.322  16.049-106.966  1.00 66.870          H  
ATOM   3160 2HH2 ARG A 200      54.429  14.864-107.891  1.00 66.870          H  
ATOM   3161  N   ARG A 201      61.453  19.565-110.203  1.00 39.880          N  
ATOM   3162  CA  ARG A 201      62.578  18.912-109.565  1.00 40.180          C  
ATOM   3163  C   ARG A 201      63.557  19.901-108.963  1.00 40.810          C  
ATOM   3164  O   ARG A 201      63.958  19.742-107.808  1.00 41.360          O  
ATOM   3165  CB  ARG A 201      63.268  18.013-110.576  1.00 56.130          C  
ATOM   3166  CG  ARG A 201      64.478  17.224-110.083  1.00 56.130          C  
ATOM   3167  CD  ARG A 201      65.000  16.345-111.165  1.00 56.130          C  
ATOM   3168  NE  ARG A 201      65.498  17.123-112.304  1.00 56.130          N  
ATOM   3169  CZ  ARG A 201      65.609  16.669-113.575  1.00 56.130          C  
ATOM   3170  NH1 ARG A 201      65.266  15.433-113.881  1.00 56.130          N  
ATOM   3171  NH2 ARG A 201      66.060  17.468-114.523  1.00 56.130          N  
ATOM   3172  H   ARG A 201      61.336  19.437-111.210  1.00 47.860          H  
ATOM   3173  HA  ARG A 201      62.189  18.286-108.763  1.00 48.220          H  
ATOM   3174 1HB  ARG A 201      62.545  17.302-110.978  1.00 67.360          H  
ATOM   3175 2HB  ARG A 201      63.595  18.631-111.411  1.00 67.360          H  
ATOM   3176 1HG  ARG A 201      65.272  17.913-109.791  1.00 67.360          H  
ATOM   3177 2HG  ARG A 201      64.198  16.605-109.231  1.00 67.360          H  
ATOM   3178 1HD  ARG A 201      65.818  15.733-110.779  1.00 67.360          H  
ATOM   3179 2HD  ARG A 201      64.192  15.703-111.509  1.00 67.360          H  
ATOM   3180  HE  ARG A 201      65.773  18.081-112.122  1.00 67.360          H  
ATOM   3181 1HH1 ARG A 201      64.917  14.806-113.173  1.00 67.360          H  
ATOM   3182 2HH1 ARG A 201      65.350  15.103-114.833  1.00 67.360          H  
ATOM   3183 1HH2 ARG A 201      66.337  18.411-114.298  1.00 67.360          H  
ATOM   3184 2HH2 ARG A 201      66.118  17.131-115.474  1.00 67.360          H  
ATOM   3185  N   ARG A 202      63.947  20.916-109.738  1.00 40.780          N  
ATOM   3186  CA  ARG A 202      64.869  21.935-109.272  1.00 41.410          C  
ATOM   3187  C   ARG A 202      64.258  22.724-108.135  1.00 41.920          C  
ATOM   3188  O   ARG A 202      64.910  22.980-107.126  1.00 42.550          O  
ATOM   3189  CB  ARG A 202      65.227  22.863-110.416  1.00 57.720          C  
ATOM   3190  CG  ARG A 202      66.127  22.235-111.470  1.00 57.720          C  
ATOM   3191  CD  ARG A 202      66.279  23.107-112.648  1.00 57.720          C  
ATOM   3192  NE  ARG A 202      67.135  22.498-113.654  1.00 57.720          N  
ATOM   3193  CZ  ARG A 202      67.245  22.905-114.938  1.00 57.720          C  
ATOM   3194  NH1 ARG A 202      66.535  23.924-115.382  1.00 57.720          N  
ATOM   3195  NH2 ARG A 202      68.072  22.269-115.753  1.00 57.720          N  
ATOM   3196  H   ARG A 202      63.592  20.985-110.695  1.00 48.940          H  
ATOM   3197  HA  ARG A 202      65.778  21.449-108.924  1.00 49.690          H  
ATOM   3198 1HB  ARG A 202      64.309  23.190-110.908  1.00 69.270          H  
ATOM   3199 2HB  ARG A 202      65.715  23.752-110.031  1.00 69.270          H  
ATOM   3200 1HG  ARG A 202      67.116  22.075-111.043  1.00 69.270          H  
ATOM   3201 2HG  ARG A 202      65.721  21.279-111.787  1.00 69.270          H  
ATOM   3202 1HD  ARG A 202      65.292  23.275-113.084  1.00 69.270          H  
ATOM   3203 2HD  ARG A 202      66.719  24.055-112.345  1.00 69.270          H  
ATOM   3204  HE  ARG A 202      67.706  21.713-113.362  1.00 69.270          H  
ATOM   3205 1HH1 ARG A 202      65.904  24.411-114.765  1.00 69.270          H  
ATOM   3206 2HH1 ARG A 202      66.624  24.222-116.343  1.00 69.270          H  
ATOM   3207 1HH2 ARG A 202      68.618  21.488-115.412  1.00 69.270          H  
ATOM   3208 2HH2 ARG A 202      68.163  22.565-116.715  1.00 69.270          H  
ATOM   3209  N   TRP A 203      62.985  23.072-108.246  1.00 41.700          N  
ATOM   3210  CA  TRP A 203      62.364  23.814-107.185  1.00 42.220          C  
ATOM   3211  C   TRP A 203      62.379  23.002-105.901  1.00 42.640          C  
ATOM   3212  O   TRP A 203      62.681  23.537-104.829  1.00 43.250          O  
ATOM   3213  CB  TRP A 203      60.967  24.249-107.631  1.00 58.900          C  
ATOM   3214  CG  TRP A 203      61.010  25.407-108.623  1.00 58.900          C  
ATOM   3215  CD1 TRP A 203      62.046  26.297-108.816  1.00 58.900          C  
ATOM   3216  CD2 TRP A 203      59.987  25.808-109.554  1.00 58.900          C  
ATOM   3217  NE1 TRP A 203      61.723  27.197-109.769  1.00 58.900          N  
ATOM   3218  CE2 TRP A 203      60.478  26.932-110.232  1.00 58.900          C  
ATOM   3219  CE3 TRP A 203      58.726  25.329-109.863  1.00 58.900          C  
ATOM   3220  CZ2 TRP A 203      59.746  27.583-111.180  1.00 58.900          C  
ATOM   3221  CZ3 TRP A 203      57.991  26.002-110.820  1.00 58.900          C  
ATOM   3222  CH2 TRP A 203      58.500  27.107-111.449  1.00 58.900          C  
ATOM   3223  H   TRP A 203      62.442  22.869-109.092  1.00 50.040          H  
ATOM   3224  HA  TRP A 203      62.958  24.694-106.990  1.00 50.660          H  
ATOM   3225 1HB  TRP A 203      60.470  23.404-108.113  1.00 70.680          H  
ATOM   3226 2HB  TRP A 203      60.359  24.533-106.790  1.00 70.680          H  
ATOM   3227  HD1 TRP A 203      62.992  26.310-108.296  1.00 70.680          H  
ATOM   3228  HE1 TRP A 203      62.315  27.952-110.082  1.00 70.680          H  
ATOM   3229  HE3 TRP A 203      58.318  24.458-109.357  1.00 70.680          H  
ATOM   3230  HZ2 TRP A 203      60.125  28.465-111.706  1.00 70.680          H  
ATOM   3231  HZ3 TRP A 203      56.990  25.639-111.048  1.00 70.680          H  
ATOM   3232  HH2 TRP A 203      57.915  27.636-112.178  1.00 70.680          H  
ATOM   3233  N   ALA A 204      62.090  21.704-105.971  1.00 42.350          N  
ATOM   3234  CA  ALA A 204      62.190  20.928-104.752  1.00 42.800          C  
ATOM   3235  C   ALA A 204      63.641  20.883-104.249  1.00 43.180          C  
ATOM   3236  O   ALA A 204      63.907  21.103-103.062  1.00 43.820          O  
ATOM   3237  CB  ALA A 204      61.672  19.527-104.994  1.00 59.740          C  
ATOM   3238  H   ALA A 204      61.777  21.270-106.847  1.00 50.820          H  
ATOM   3239  HA  ALA A 204      61.590  21.406-103.988  1.00 51.360          H  
ATOM   3240 1HB  ALA A 204      61.729  18.956-104.072  1.00 71.690          H  
ATOM   3241 2HB  ALA A 204      60.635  19.582-105.329  1.00 71.690          H  
ATOM   3242 3HB  ALA A 204      62.278  19.046-105.764  1.00 71.690          H  
ATOM   3243  N   ALA A 205      64.597  20.670-105.164  1.00 42.840          N  
ATOM   3244  CA  ALA A 205      66.010  20.530-104.821  1.00 43.180          C  
ATOM   3245  C   ALA A 205      66.590  21.739-104.126  1.00 43.790          C  
ATOM   3246  O   ALA A 205      67.350  21.610-103.166  1.00 44.290          O  
ATOM   3247  CB  ALA A 205      66.829  20.272-106.072  1.00 60.320          C  
ATOM   3248  H   ALA A 205      64.328  20.518-106.139  1.00 51.410          H  
ATOM   3249  HA  ALA A 205      66.102  19.676-104.150  1.00 51.820          H  
ATOM   3250 1HB  ALA A 205      67.867  20.130-105.787  1.00 72.380          H  
ATOM   3251 2HB  ALA A 205      66.455  19.382-106.574  1.00 72.380          H  
ATOM   3252 3HB  ALA A 205      66.748  21.125-106.736  1.00 72.380          H  
ATOM   3253  N   TYR A 206      66.169  22.920-104.538  1.00 43.790          N  
ATOM   3254  CA  TYR A 206      66.711  24.132-103.969  1.00 44.360          C  
ATOM   3255  C   TYR A 206      65.785  24.772-102.943  1.00 44.850          C  
ATOM   3256  O   TYR A 206      65.955  25.947-102.613  1.00 45.300          O  
ATOM   3257  CB  TYR A 206      67.038  25.114-105.087  1.00 61.880          C  
ATOM   3258  CG  TYR A 206      67.969  24.506-106.111  1.00 61.880          C  
ATOM   3259  CD1 TYR A 206      67.524  24.348-107.405  1.00 61.880          C  
ATOM   3260  CD2 TYR A 206      69.229  24.057-105.758  1.00 61.880          C  
ATOM   3261  CE1 TYR A 206      68.312  23.760-108.344  1.00 61.880          C  
ATOM   3262  CE2 TYR A 206      70.026  23.459-106.717  1.00 61.880          C  
ATOM   3263  CZ  TYR A 206      69.557  23.314-108.009  1.00 61.880          C  
ATOM   3264  OH  TYR A 206      70.326  22.711-108.984  1.00 61.880          O  
ATOM   3265  H   TYR A 206      65.545  22.963-105.350  1.00 52.550          H  
ATOM   3266  HA  TYR A 206      67.631  23.881-103.455  1.00 53.230          H  
ATOM   3267 1HB  TYR A 206      66.116  25.415-105.591  1.00 74.250          H  
ATOM   3268 2HB  TYR A 206      67.506  26.006-104.676  1.00 74.250          H  
ATOM   3269  HD1 TYR A 206      66.532  24.696-107.681  1.00 74.250          H  
ATOM   3270  HD2 TYR A 206      69.583  24.170-104.739  1.00 74.250          H  
ATOM   3271  HE1 TYR A 206      67.952  23.642-109.357  1.00 74.250          H  
ATOM   3272  HE2 TYR A 206      71.018  23.097-106.458  1.00 74.250          H  
ATOM   3273  HH  TYR A 206      71.158  22.388-108.599  1.00 74.250          H  
ATOM   3274  N   SER A 207      64.813  24.005-102.433  1.00 44.780          N  
ATOM   3275  CA  SER A 207      63.855  24.459-101.422  1.00 45.230          C  
ATOM   3276  C   SER A 207      63.061  25.710-101.819  1.00 44.830          C  
ATOM   3277  O   SER A 207      62.852  26.610-100.997  1.00 45.050          O  
ATOM   3278  CB  SER A 207      64.567  24.731-100.100  1.00 63.140          C  
ATOM   3279  OG  SER A 207      65.192  23.579 -99.586  1.00 63.140          O  
ATOM   3280  H   SER A 207      64.707  23.035-102.749  1.00 53.740          H  
ATOM   3281  HA  SER A 207      63.142  23.647-101.264  1.00 54.280          H  
ATOM   3282 1HB  SER A 207      65.306  25.512-100.239  1.00 75.770          H  
ATOM   3283 2HB  SER A 207      63.848  25.100 -99.370  1.00 75.770          H  
ATOM   3284  HG  SER A 207      64.494  23.075 -99.116  1.00 75.770          H  
ATOM   3285  N   SER A 208      62.623  25.768-103.075  1.00 44.300          N  
ATOM   3286  CA  SER A 208      61.808  26.855-103.588  1.00 43.920          C  
ATOM   3287  C   SER A 208      60.430  26.781-102.959  1.00 43.700          C  
ATOM   3288  O   SER A 208      59.951  25.697-102.601  1.00 43.440          O  
ATOM   3289  CB  SER A 208      61.691  26.811-105.080  1.00 61.640          C  
ATOM   3290  OG  SER A 208      60.854  27.832-105.536  1.00 61.640          O  
ATOM   3291  H   SER A 208      62.830  24.993-103.705  1.00 53.160          H  
ATOM   3292  HA  SER A 208      62.268  27.802-103.303  1.00 52.700          H  
ATOM   3293 1HB  SER A 208      62.675  26.890-105.540  1.00 73.970          H  
ATOM   3294 2HB  SER A 208      61.279  25.871-105.341  1.00 73.970          H  
ATOM   3295  HG  SER A 208      60.800  27.724-106.495  1.00 73.970          H  
ATOM   3296  N   TYR A 209      59.767  27.918-102.823  1.00 43.840          N  
ATOM   3297  CA  TYR A 209      58.440  27.930-102.228  1.00 43.680          C  
ATOM   3298  C   TYR A 209      57.552  26.860-102.865  1.00 42.980          C  
ATOM   3299  O   TYR A 209      57.399  26.790-104.094  1.00 42.130          O  
ATOM   3300  CB  TYR A 209      57.842  29.337-102.327  1.00 61.220          C  
ATOM   3301  CG  TYR A 209      56.449  29.493-101.748  1.00 61.220          C  
ATOM   3302  CD1 TYR A 209      56.202  29.173-100.424  1.00 61.220          C  
ATOM   3303  CD2 TYR A 209      55.434  30.010-102.522  1.00 61.220          C  
ATOM   3304  CE1 TYR A 209      54.949  29.337 -99.891  1.00 61.220          C  
ATOM   3305  CE2 TYR A 209      54.178  30.189-101.978  1.00 61.220          C  
ATOM   3306  CZ  TYR A 209      53.934  29.847-100.675  1.00 61.220          C  
ATOM   3307  OH  TYR A 209      52.679  30.022-100.136  1.00 61.220          O  
ATOM   3308  H   TYR A 209      60.197  28.774-103.143  1.00 52.610          H  
ATOM   3309  HA  TYR A 209      58.544  27.677-101.175  1.00 52.420          H  
ATOM   3310 1HB  TYR A 209      58.500  30.042-101.817  1.00 73.460          H  
ATOM   3311 2HB  TYR A 209      57.805  29.633-103.376  1.00 73.460          H  
ATOM   3312  HD1 TYR A 209      57.000  28.779 -99.796  1.00 73.460          H  
ATOM   3313  HD2 TYR A 209      55.622  30.285-103.562  1.00 73.460          H  
ATOM   3314  HE1 TYR A 209      54.760  29.074 -98.851  1.00 73.460          H  
ATOM   3315  HE2 TYR A 209      53.375  30.602-102.589  1.00 73.460          H  
ATOM   3316  HH  TYR A 209      52.099  30.413-100.794  1.00 73.460          H  
ATOM   3317  N   ALA A 210      56.900  26.077-101.995  1.00 43.370          N  
ATOM   3318  CA  ALA A 210      56.074  24.949-102.395  1.00 42.850          C  
ATOM   3319  C   ALA A 210      55.008  25.298-103.406  1.00 42.060          C  
ATOM   3320  O   ALA A 210      54.668  24.462-104.237  1.00 41.350          O  
ATOM   3321  CB  ALA A 210      55.408  24.343-101.184  1.00 60.200          C  
ATOM   3322  H   ALA A 210      57.073  26.209-101.007  1.00 52.040          H  
ATOM   3323  HA  ALA A 210      56.733  24.207-102.839  1.00 51.420          H  
ATOM   3324 1HB  ALA A 210      54.838  23.468-101.491  1.00 72.240          H  
ATOM   3325 2HB  ALA A 210      56.173  24.044-100.466  1.00 72.240          H  
ATOM   3326 3HB  ALA A 210      54.745  25.074-100.729  1.00 72.240          H  
ATOM   3327  N   ALA A 211      54.445  26.496-103.385  1.00 42.210          N  
ATOM   3328  CA  ALA A 211      53.429  26.755-104.389  1.00 41.500          C  
ATOM   3329  C   ALA A 211      53.997  26.592-105.796  1.00 40.700          C  
ATOM   3330  O   ALA A 211      53.258  26.214-106.709  1.00 39.920          O  
ATOM   3331  CB  ALA A 211      52.851  28.137-104.253  1.00 58.380          C  
ATOM   3332  H   ALA A 211      54.698  27.196-102.698  1.00 50.650          H  
ATOM   3333  HA  ALA A 211      52.636  26.025-104.258  1.00 49.800          H  
ATOM   3334 1HB  ALA A 211      52.079  28.279-105.007  1.00 70.060          H  
ATOM   3335 2HB  ALA A 211      52.420  28.255-103.265  1.00 70.060          H  
ATOM   3336 3HB  ALA A 211      53.635  28.861-104.409  1.00 70.060          H  
ATOM   3337  N   ALA A 212      55.277  26.957-106.007  1.00 40.910          N  
ATOM   3338  CA  ALA A 212      55.885  26.845-107.321  1.00 40.240          C  
ATOM   3339  C   ALA A 212      56.047  25.381-107.670  1.00 39.690          C  
ATOM   3340  O   ALA A 212      55.760  24.955-108.797  1.00 38.910          O  
ATOM   3341  CB  ALA A 212      57.227  27.556-107.346  1.00 56.600          C  
ATOM   3342  H   ALA A 212      55.880  27.244-105.233  1.00 49.090          H  
ATOM   3343  HA  ALA A 212      55.219  27.305-108.050  1.00 48.290          H  
ATOM   3344 1HB  ALA A 212      57.665  27.487-108.328  1.00 67.920          H  
ATOM   3345 2HB  ALA A 212      57.081  28.601-107.092  1.00 67.920          H  
ATOM   3346 3HB  ALA A 212      57.898  27.097-106.618  1.00 67.920          H  
ATOM   3347  N   GLN A 213      56.449  24.598-106.662  1.00 40.150          N  
ATOM   3348  CA  GLN A 213      56.660  23.167-106.861  1.00 39.760          C  
ATOM   3349  C   GLN A 213      55.339  22.500-107.242  1.00 39.150          C  
ATOM   3350  O   GLN A 213      55.292  21.658-108.148  1.00 38.450          O  
ATOM   3351  CB  GLN A 213      57.170  22.504-105.573  1.00 55.820          C  
ATOM   3352  CG  GLN A 213      58.563  22.902-105.122  1.00 55.820          C  
ATOM   3353  CD  GLN A 213      58.935  22.203-103.821  1.00 55.820          C  
ATOM   3354  OE1 GLN A 213      58.664  21.003-103.698  1.00 55.820          O  
ATOM   3355  NE2 GLN A 213      59.534  22.900-102.858  1.00 55.820          N  
ATOM   3356  H   GLN A 213      56.667  25.061-105.770  1.00 48.180          H  
ATOM   3357  HA  GLN A 213      57.376  23.017-107.668  1.00 47.710          H  
ATOM   3358 1HB  GLN A 213      56.482  22.713-104.762  1.00 66.980          H  
ATOM   3359 2HB  GLN A 213      57.175  21.423-105.714  1.00 66.980          H  
ATOM   3360 1HG  GLN A 213      59.265  22.596-105.885  1.00 66.980          H  
ATOM   3361 2HG  GLN A 213      58.608  23.985-104.961  1.00 66.980          H  
ATOM   3362 1HE2 GLN A 213      59.777  22.452-101.999  1.00 66.980          H  
ATOM   3363 2HE2 GLN A 213      59.747  23.902-102.961  1.00 66.980          H  
ATOM   3364  N   ARG A 214      54.262  22.905-106.557  1.00 39.460          N  
ATOM   3365  CA  ARG A 214      52.938  22.373-106.822  1.00 39.020          C  
ATOM   3366  C   ARG A 214      52.458  22.785-108.201  1.00 38.210          C  
ATOM   3367  O   ARG A 214      51.955  21.952-108.956  1.00 37.560          O  
ATOM   3368  CB  ARG A 214      51.930  22.825-105.774  1.00 54.800          C  
ATOM   3369  CG  ARG A 214      52.070  22.178-104.389  1.00 54.800          C  
ATOM   3370  CD  ARG A 214      50.867  22.443-103.539  1.00 54.800          C  
ATOM   3371  NE  ARG A 214      50.704  23.872-103.202  1.00 54.800          N  
ATOM   3372  CZ  ARG A 214      51.232  24.499-102.118  1.00 54.800          C  
ATOM   3373  NH1 ARG A 214      51.957  23.839-101.240  1.00 54.800          N  
ATOM   3374  NH2 ARG A 214      51.001  25.791-101.935  1.00 54.800          N  
ATOM   3375  H   ARG A 214      54.390  23.593-105.812  1.00 47.350          H  
ATOM   3376  HA  ARG A 214      52.993  21.288-106.784  1.00 46.820          H  
ATOM   3377 1HB  ARG A 214      52.033  23.900-105.634  1.00 65.760          H  
ATOM   3378 2HB  ARG A 214      50.925  22.640-106.133  1.00 65.760          H  
ATOM   3379 1HG  ARG A 214      52.181  21.100-104.504  1.00 65.760          H  
ATOM   3380 2HG  ARG A 214      52.948  22.580-103.885  1.00 65.760          H  
ATOM   3381 1HD  ARG A 214      49.976  22.123-104.082  1.00 65.760          H  
ATOM   3382 2HD  ARG A 214      50.937  21.871-102.618  1.00 65.760          H  
ATOM   3383  HE  ARG A 214      50.149  24.433-103.836  1.00 65.760          H  
ATOM   3384 1HH1 ARG A 214      52.136  22.855-101.363  1.00 65.760          H  
ATOM   3385 2HH1 ARG A 214      52.324  24.318-100.429  1.00 65.760          H  
ATOM   3386 1HH2 ARG A 214      50.439  26.305-102.602  1.00 65.760          H  
ATOM   3387 2HH2 ARG A 214      51.381  26.266-101.128  1.00 65.760          H  
ATOM   3388  N   LYS A 215      52.674  24.047-108.581  1.00 38.280          N  
ATOM   3389  CA  LYS A 215      52.244  24.507-109.887  1.00 37.590          C  
ATOM   3390  C   LYS A 215      52.856  23.611-110.952  1.00 36.900          C  
ATOM   3391  O   LYS A 215      52.169  23.197-111.894  1.00 36.180          O  
ATOM   3392  CB  LYS A 215      52.677  25.957-110.102  1.00 52.900          C  
ATOM   3393  CG  LYS A 215      52.167  26.622-111.366  1.00 52.900          C  
ATOM   3394  CD  LYS A 215      52.654  28.062-111.419  1.00 52.900          C  
ATOM   3395  CE  LYS A 215      52.052  28.799-112.567  1.00 52.900          C  
ATOM   3396  NZ  LYS A 215      52.585  30.175-112.691  1.00 52.900          N  
ATOM   3397  H   LYS A 215      53.083  24.726-107.930  1.00 45.940          H  
ATOM   3398  HA  LYS A 215      51.160  24.434-109.951  1.00 45.110          H  
ATOM   3399 1HB  LYS A 215      52.360  26.556-109.249  1.00 63.480          H  
ATOM   3400 2HB  LYS A 215      53.766  26.002-110.135  1.00 63.480          H  
ATOM   3401 1HG  LYS A 215      52.533  26.085-112.252  1.00 63.480          H  
ATOM   3402 2HG  LYS A 215      51.079  26.604-111.382  1.00 63.480          H  
ATOM   3403 1HD  LYS A 215      52.410  28.575-110.489  1.00 63.480          H  
ATOM   3404 2HD  LYS A 215      53.740  28.060-111.542  1.00 63.480          H  
ATOM   3405 1HE  LYS A 215      52.245  28.264-113.463  1.00 63.480          H  
ATOM   3406 2HE  LYS A 215      50.975  28.852-112.418  1.00 63.480          H  
ATOM   3407 1HZ  LYS A 215      52.134  30.618-113.472  1.00 63.480          H  
ATOM   3408 2HZ  LYS A 215      52.399  30.697-111.850  1.00 63.480          H  
ATOM   3409 3HZ  LYS A 215      53.582  30.148-112.862  1.00 63.480          H  
ATOM   3410  N   ALA A 216      54.161  23.322-110.819  1.00 37.180          N  
ATOM   3411  CA  ALA A 216      54.819  22.463-111.781  1.00 36.630          C  
ATOM   3412  C   ALA A 216      54.203  21.069-111.788  1.00 36.170          C  
ATOM   3413  O   ALA A 216      53.943  20.512-112.857  1.00 35.460          O  
ATOM   3414  CB  ALA A 216      56.298  22.360-111.464  1.00 51.500          C  
ATOM   3415  H   ALA A 216      54.691  23.740-110.044  1.00 44.620          H  
ATOM   3416  HA  ALA A 216      54.683  22.900-112.765  1.00 43.960          H  
ATOM   3417 1HB  ALA A 216      56.772  21.747-112.222  1.00 61.800          H  
ATOM   3418 2HB  ALA A 216      56.754  23.331-111.456  1.00 61.800          H  
ATOM   3419 3HB  ALA A 216      56.416  21.911-110.483  1.00 61.800          H  
ATOM   3420  N   ALA A 217      53.915  20.520-110.597  1.00 36.630          N  
ATOM   3421  CA  ALA A 217      53.331  19.187-110.485  1.00 36.320          C  
ATOM   3422  C   ALA A 217      51.975  19.072-111.161  1.00 35.660          C  
ATOM   3423  O   ALA A 217      51.701  18.063-111.824  1.00 35.070          O  
ATOM   3424  CB  ALA A 217      53.176  18.818-109.024  1.00 50.970          C  
ATOM   3425  H   ALA A 217      54.187  21.019-109.741  1.00 43.960          H  
ATOM   3426  HA  ALA A 217      54.004  18.489-110.970  1.00 43.580          H  
ATOM   3427 1HB  ALA A 217      52.778  17.811-108.943  1.00 61.170          H  
ATOM   3428 2HB  ALA A 217      54.142  18.875-108.535  1.00 61.170          H  
ATOM   3429 3HB  ALA A 217      52.494  19.514-108.551  1.00 61.170          H  
ATOM   3430  N   TYR A 218      51.135  20.098-111.016  1.00 35.820          N  
ATOM   3431  CA  TYR A 218      49.808  20.065-111.615  1.00 35.310          C  
ATOM   3432  C   TYR A 218      49.865  20.288-113.106  1.00 34.530          C  
ATOM   3433  O   TYR A 218      49.121  19.649-113.861  1.00 33.960          O  
ATOM   3434  CB  TYR A 218      48.884  21.090-110.969  1.00 49.640          C  
ATOM   3435  CG  TYR A 218      48.427  20.693-109.600  1.00 49.640          C  
ATOM   3436  CD1 TYR A 218      48.871  21.380-108.479  1.00 49.640          C  
ATOM   3437  CD2 TYR A 218      47.557  19.619-109.466  1.00 49.640          C  
ATOM   3438  CE1 TYR A 218      48.441  20.996-107.228  1.00 49.640          C  
ATOM   3439  CE2 TYR A 218      47.127  19.237-108.222  1.00 49.640          C  
ATOM   3440  CZ  TYR A 218      47.564  19.921-107.102  1.00 49.640          C  
ATOM   3441  OH  TYR A 218      47.128  19.541-105.855  1.00 49.640          O  
ATOM   3442  H   TYR A 218      51.421  20.878-110.414  1.00 42.980          H  
ATOM   3443  HA  TYR A 218      49.389  19.075-111.447  1.00 42.370          H  
ATOM   3444 1HB  TYR A 218      49.412  22.047-110.889  1.00 59.570          H  
ATOM   3445 2HB  TYR A 218      48.008  21.245-111.594  1.00 59.570          H  
ATOM   3446  HD1 TYR A 218      49.550  22.221-108.585  1.00 59.570          H  
ATOM   3447  HD2 TYR A 218      47.213  19.079-110.348  1.00 59.570          H  
ATOM   3448  HE1 TYR A 218      48.780  21.533-106.345  1.00 59.570          H  
ATOM   3449  HE2 TYR A 218      46.440  18.395-108.118  1.00 59.570          H  
ATOM   3450  HH  TYR A 218      46.507  18.811-105.945  1.00 59.570          H  
ATOM   3451  N   PHE A 219      50.763  21.167-113.549  1.00 34.580          N  
ATOM   3452  CA  PHE A 219      50.909  21.417-114.960  1.00 33.950          C  
ATOM   3453  C   PHE A 219      51.331  20.111-115.616  1.00 33.460          C  
ATOM   3454  O   PHE A 219      50.735  19.708-116.609  1.00 32.820          O  
ATOM   3455  CB  PHE A 219      51.959  22.481-115.243  1.00 47.780          C  
ATOM   3456  CG  PHE A 219      52.013  22.898-116.686  1.00 47.780          C  
ATOM   3457  CD1 PHE A 219      51.207  23.919-117.104  1.00 47.780          C  
ATOM   3458  CD2 PHE A 219      52.810  22.283-117.616  1.00 47.780          C  
ATOM   3459  CE1 PHE A 219      51.205  24.349-118.395  1.00 47.780          C  
ATOM   3460  CE2 PHE A 219      52.816  22.706-118.929  1.00 47.780          C  
ATOM   3461  CZ  PHE A 219      52.017  23.747-119.316  1.00 47.780          C  
ATOM   3462  H   PHE A 219      51.323  21.710-112.884  1.00 41.500          H  
ATOM   3463  HA  PHE A 219      49.957  21.728-115.376  1.00 40.740          H  
ATOM   3464 1HB  PHE A 219      51.748  23.369-114.636  1.00 57.340          H  
ATOM   3465 2HB  PHE A 219      52.940  22.112-114.947  1.00 57.340          H  
ATOM   3466  HD1 PHE A 219      50.557  24.399-116.379  1.00 57.340          H  
ATOM   3467  HD2 PHE A 219      53.431  21.462-117.318  1.00 57.340          H  
ATOM   3468  HE1 PHE A 219      50.544  25.171-118.687  1.00 57.340          H  
ATOM   3469  HE2 PHE A 219      53.452  22.216-119.660  1.00 57.340          H  
ATOM   3470  HZ  PHE A 219      52.014  24.086-120.355  1.00 57.340          H  
ATOM   3471  N   LEU A 220      52.351  19.441-115.036  1.00 33.790          N  
ATOM   3472  CA  LEU A 220      52.910  18.199-115.563  1.00 33.410          C  
ATOM   3473  C   LEU A 220      51.848  17.092-115.587  1.00 33.040          C  
ATOM   3474  O   LEU A 220      51.745  16.357-116.576  1.00 32.480          O  
ATOM   3475  CB  LEU A 220      54.117  17.780-114.696  1.00 46.930          C  
ATOM   3476  CG  LEU A 220      54.976  16.516-115.109  1.00 46.930          C  
ATOM   3477  CD1 LEU A 220      55.641  16.725-116.520  1.00 46.930          C  
ATOM   3478  CD2 LEU A 220      56.066  16.293-114.039  1.00 46.930          C  
ATOM   3479  H   LEU A 220      52.796  19.837-114.201  1.00 40.550          H  
ATOM   3480  HA  LEU A 220      53.244  18.388-116.579  1.00 40.090          H  
ATOM   3481 1HB  LEU A 220      54.782  18.616-114.613  1.00 56.310          H  
ATOM   3482 2HB  LEU A 220      53.735  17.584-113.692  1.00 56.310          H  
ATOM   3483  HG  LEU A 220      54.332  15.643-115.149  1.00 56.310          H  
ATOM   3484 1HD1 LEU A 220      56.232  15.842-116.784  1.00 56.310          H  
ATOM   3485 2HD1 LEU A 220      54.876  16.872-117.273  1.00 56.310          H  
ATOM   3486 3HD1 LEU A 220      56.297  17.597-116.496  1.00 56.310          H  
ATOM   3487 1HD2 LEU A 220      56.650  15.418-114.303  1.00 56.310          H  
ATOM   3488 2HD2 LEU A 220      56.717  17.167-113.991  1.00 56.310          H  
ATOM   3489 3HD2 LEU A 220      55.596  16.137-113.075  1.00 56.310          H  
ATOM   3490  N   LEU A 221      51.035  16.990-114.515  1.00 33.440          N  
ATOM   3491  CA  LEU A 221      49.952  16.013-114.443  1.00 33.220          C  
ATOM   3492  C   LEU A 221      48.987  16.186-115.604  1.00 32.650          C  
ATOM   3493  O   LEU A 221      48.657  15.215-116.280  1.00 32.200          O  
ATOM   3494  CB  LEU A 221      49.211  16.158-113.090  1.00 46.600          C  
ATOM   3495  CG  LEU A 221      48.054  15.146-112.740  1.00 46.600          C  
ATOM   3496  CD1 LEU A 221      48.014  14.958-111.228  1.00 46.600          C  
ATOM   3497  CD2 LEU A 221      46.675  15.703-113.206  1.00 46.600          C  
ATOM   3498  H   LEU A 221      51.196  17.584-113.696  1.00 40.130          H  
ATOM   3499  HA  LEU A 221      50.385  15.015-114.504  1.00 39.860          H  
ATOM   3500 1HB  LEU A 221      49.951  16.106-112.294  1.00 55.920          H  
ATOM   3501 2HB  LEU A 221      48.775  17.157-113.063  1.00 55.920          H  
ATOM   3502  HG  LEU A 221      48.247  14.190-113.214  1.00 55.920          H  
ATOM   3503 1HD1 LEU A 221      47.223  14.255-110.967  1.00 55.920          H  
ATOM   3504 2HD1 LEU A 221      48.974  14.566-110.884  1.00 55.920          H  
ATOM   3505 3HD1 LEU A 221      47.822  15.919-110.743  1.00 55.920          H  
ATOM   3506 1HD2 LEU A 221      45.889  14.993-112.944  1.00 55.920          H  
ATOM   3507 2HD2 LEU A 221      46.476  16.658-112.721  1.00 55.920          H  
ATOM   3508 3HD2 LEU A 221      46.660  15.843-114.271  1.00 55.920          H  
ATOM   3509  N   MET A 222      48.534  17.418-115.844  1.00 32.710          N  
ATOM   3510  CA  MET A 222      47.605  17.644-116.940  1.00 32.280          C  
ATOM   3511  C   MET A 222      48.265  17.639-118.297  1.00 31.640          C  
ATOM   3512  O   MET A 222      47.641  17.285-119.298  1.00 31.230          O  
ATOM   3513  CB  MET A 222      46.866  18.921-116.713  1.00 45.360          C  
ATOM   3514  CG  MET A 222      45.955  18.808-115.577  1.00 45.360          C  
ATOM   3515  SD  MET A 222      44.690  17.510-115.732  1.00 45.360          S  
ATOM   3516  CE  MET A 222      43.529  18.179-116.885  1.00 45.360          C  
ATOM   3517  H   MET A 222      48.824  18.189-115.231  1.00 39.250          H  
ATOM   3518  HA  MET A 222      46.889  16.831-116.941  1.00 38.740          H  
ATOM   3519 1HB  MET A 222      47.591  19.707-116.479  1.00 54.440          H  
ATOM   3520 2HB  MET A 222      46.340  19.194-117.607  1.00 54.440          H  
ATOM   3521 1HG  MET A 222      46.547  18.603-114.685  1.00 54.440          H  
ATOM   3522 2HG  MET A 222      45.474  19.725-115.466  1.00 54.440          H  
ATOM   3523 1HE  MET A 222      42.757  17.449-117.070  1.00 54.440          H  
ATOM   3524 2HE  MET A 222      43.086  19.073-116.484  1.00 54.440          H  
ATOM   3525 3HE  MET A 222      44.017  18.411-117.796  1.00 54.440          H  
ATOM   3526  N   LEU A 223      49.542  17.984-118.361  1.00 31.640          N  
ATOM   3527  CA  LEU A 223      50.245  17.961-119.625  1.00 31.120          C  
ATOM   3528  C   LEU A 223      50.113  16.519-120.095  1.00 30.840          C  
ATOM   3529  O   LEU A 223      49.615  16.240-121.182  1.00 30.370          O  
ATOM   3530  CB  LEU A 223      51.699  18.384-119.380  1.00 43.780          C  
ATOM   3531  CG  LEU A 223      52.697  18.479-120.523  1.00 43.780          C  
ATOM   3532  CD1 LEU A 223      52.277  19.512-121.504  1.00 43.780          C  
ATOM   3533  CD2 LEU A 223      54.002  18.885-119.933  1.00 43.780          C  
ATOM   3534  H   LEU A 223      50.023  18.333-117.531  1.00 37.970          H  
ATOM   3535  HA  LEU A 223      49.755  18.631-120.331  1.00 37.340          H  
ATOM   3536 1HB  LEU A 223      51.675  19.358-118.898  1.00 52.530          H  
ATOM   3537 2HB  LEU A 223      52.118  17.684-118.673  1.00 52.530          H  
ATOM   3538  HG  LEU A 223      52.798  17.521-121.039  1.00 52.530          H  
ATOM   3539 1HD1 LEU A 223      53.047  19.587-122.255  1.00 52.530          H  
ATOM   3540 2HD1 LEU A 223      51.324  19.239-121.963  1.00 52.530          H  
ATOM   3541 3HD1 LEU A 223      52.179  20.470-121.005  1.00 52.530          H  
ATOM   3542 1HD2 LEU A 223      54.725  18.982-120.734  1.00 52.530          H  
ATOM   3543 2HD2 LEU A 223      53.887  19.832-119.432  1.00 52.530          H  
ATOM   3544 3HD2 LEU A 223      54.329  18.139-119.219  1.00 52.530          H  
ATOM   3545  N   LEU A 224      50.418  15.580-119.199  1.00 31.180          N  
ATOM   3546  CA  LEU A 224      50.237  14.178-119.507  1.00 31.040          C  
ATOM   3547  C   LEU A 224      48.831  13.781-119.827  1.00 30.830          C  
ATOM   3548  O   LEU A 224      48.582  13.167-120.862  1.00 30.450          O  
ATOM   3549  CB  LEU A 224      50.538  13.368-118.272  1.00 43.510          C  
ATOM   3550  CG  LEU A 224      50.181  11.897-118.265  1.00 43.510          C  
ATOM   3551  CD1 LEU A 224      51.009  11.100-119.311  1.00 43.510          C  
ATOM   3552  CD2 LEU A 224      50.323  11.529-116.830  1.00 43.510          C  
ATOM   3553  H   LEU A 224      50.816  15.856-118.294  1.00 37.420          H  
ATOM   3554  HA  LEU A 224      50.893  13.917-120.332  1.00 37.250          H  
ATOM   3555 1HB  LEU A 224      51.571  13.413-118.113  1.00 52.210          H  
ATOM   3556 2HB  LEU A 224      50.080  13.823-117.436  1.00 52.210          H  
ATOM   3557  HG  LEU A 224      49.139  11.731-118.533  1.00 52.210          H  
ATOM   3558 1HD1 LEU A 224      50.753  10.051-119.279  1.00 52.210          H  
ATOM   3559 2HD1 LEU A 224      50.802  11.480-120.315  1.00 52.210          H  
ATOM   3560 3HD1 LEU A 224      52.034  11.203-119.113  1.00 52.210          H  
ATOM   3561 1HD2 LEU A 224      50.075  10.505-116.672  1.00 52.210          H  
ATOM   3562 2HD2 LEU A 224      51.329  11.714-116.516  1.00 52.210          H  
ATOM   3563 3HD2 LEU A 224      49.652  12.151-116.236  1.00 52.210          H  
ATOM   3564  N   TRP A 225      47.901  14.079-118.925  1.00 31.160          N  
ATOM   3565  CA  TRP A 225      46.576  13.547-119.105  1.00 31.110          C  
ATOM   3566  C   TRP A 225      45.805  14.118-120.266  1.00 30.600          C  
ATOM   3567  O   TRP A 225      45.019  13.392-120.878  1.00 30.370          O  
ATOM   3568  CB  TRP A 225      45.764  13.678-117.837  1.00 43.570          C  
ATOM   3569  CG  TRP A 225      46.087  12.624-116.795  1.00 43.570          C  
ATOM   3570  CD1 TRP A 225      46.680  12.819-115.594  1.00 43.570          C  
ATOM   3571  CD2 TRP A 225      45.828  11.202-116.880  1.00 43.570          C  
ATOM   3572  NE1 TRP A 225      46.804  11.629-114.924  1.00 43.570          N  
ATOM   3573  CE2 TRP A 225      46.290  10.633-115.692  1.00 43.570          C  
ATOM   3574  CE3 TRP A 225      45.248  10.382-117.851  1.00 43.570          C  
ATOM   3575  CZ2 TRP A 225      46.193   9.278-115.442  1.00 43.570          C  
ATOM   3576  CZ3 TRP A 225      45.148   9.026-117.603  1.00 43.570          C  
ATOM   3577  CH2 TRP A 225      45.606   8.486-116.429  1.00 43.570          C  
ATOM   3578  H   TRP A 225      48.139  14.611-118.083  1.00 37.390          H  
ATOM   3579  HA  TRP A 225      46.691  12.484-119.282  1.00 37.330          H  
ATOM   3580 1HB  TRP A 225      45.934  14.655-117.393  1.00 52.290          H  
ATOM   3581 2HB  TRP A 225      44.730  13.620-118.089  1.00 52.290          H  
ATOM   3582  HD1 TRP A 225      47.004  13.768-115.223  1.00 52.290          H  
ATOM   3583  HE1 TRP A 225      47.208  11.514-114.009  1.00 52.290          H  
ATOM   3584  HE3 TRP A 225      44.879  10.805-118.785  1.00 52.290          H  
ATOM   3585  HZ2 TRP A 225      46.556   8.827-114.514  1.00 52.290          H  
ATOM   3586  HZ3 TRP A 225      44.693   8.395-118.364  1.00 52.290          H  
ATOM   3587  HH2 TRP A 225      45.510   7.413-116.265  1.00 52.290          H  
ATOM   3588  N   THR A 226      46.002  15.388-120.594  1.00 30.480          N  
ATOM   3589  CA  THR A 226      45.255  15.921-121.711  1.00 30.110          C  
ATOM   3590  C   THR A 226      45.836  15.417-123.016  1.00 29.630          C  
ATOM   3591  O   THR A 226      45.089  15.046-123.929  1.00 29.390          O  
ATOM   3592  CB  THR A 226      45.188  17.455-121.680  1.00 42.300          C  
ATOM   3593  OG1 THR A 226      46.508  18.010-121.689  1.00 42.300          O  
ATOM   3594  CG2 THR A 226      44.453  17.933-120.461  1.00 42.300          C  
ATOM   3595  H   THR A 226      46.640  15.976-120.064  1.00 36.580          H  
ATOM   3596  HA  THR A 226      44.249  15.541-121.628  1.00 36.130          H  
ATOM   3597  HB  THR A 226      44.663  17.798-122.570  1.00 50.760          H  
ATOM   3598  HG1 THR A 226      46.976  17.761-120.861  1.00 50.760          H  
ATOM   3599 1HG2 THR A 226      44.405  19.019-120.463  1.00 50.760          H  
ATOM   3600 2HG2 THR A 226      43.445  17.524-120.451  1.00 50.760          H  
ATOM   3601 3HG2 THR A 226      44.997  17.587-119.589  1.00 50.760          H  
ATOM   3602  N   LEU A 227      47.158  15.313-123.103  1.00 29.610          N  
ATOM   3603  CA  LEU A 227      47.720  14.815-124.331  1.00 29.270          C  
ATOM   3604  C   LEU A 227      47.336  13.348-124.475  1.00 29.210          C  
ATOM   3605  O   LEU A 227      46.984  12.879-125.570  1.00 28.940          O  
ATOM   3606  CB  LEU A 227      49.226  14.937-124.278  1.00 41.110          C  
ATOM   3607  CG  LEU A 227      49.855  16.336-124.215  1.00 41.110          C  
ATOM   3608  CD1 LEU A 227      51.392  16.104-124.059  1.00 41.110          C  
ATOM   3609  CD2 LEU A 227      49.421  17.226-125.394  1.00 41.110          C  
ATOM   3610  H   LEU A 227      47.783  15.633-122.353  1.00 35.530          H  
ATOM   3611  HA  LEU A 227      47.308  15.368-125.168  1.00 35.120          H  
ATOM   3612 1HB  LEU A 227      49.549  14.421-123.370  1.00 49.340          H  
ATOM   3613 2HB  LEU A 227      49.628  14.426-125.095  1.00 49.340          H  
ATOM   3614  HG  LEU A 227      49.523  16.835-123.343  1.00 49.340          H  
ATOM   3615 1HD1 LEU A 227      51.885  17.017-123.927  1.00 49.340          H  
ATOM   3616 2HD1 LEU A 227      51.578  15.492-123.173  1.00 49.340          H  
ATOM   3617 3HD1 LEU A 227      51.788  15.602-124.932  1.00 49.340          H  
ATOM   3618 1HD2 LEU A 227      49.883  18.209-125.296  1.00 49.340          H  
ATOM   3619 2HD2 LEU A 227      49.679  16.811-126.306  1.00 49.340          H  
ATOM   3620 3HD2 LEU A 227      48.345  17.349-125.371  1.00 49.340          H  
ATOM   3621  N   ALA A 228      47.375  12.618-123.343  1.00 29.550          N  
ATOM   3622  CA  ALA A 228      47.034  11.213-123.297  1.00 29.610          C  
ATOM   3623  C   ALA A 228      45.609  11.011-123.713  1.00 29.520          C  
ATOM   3624  O   ALA A 228      45.338  10.049-124.417  1.00 29.430          O  
ATOM   3625  CB  ALA A 228      47.276  10.633-121.915  1.00 41.430          C  
ATOM   3626  H   ALA A 228      47.697  13.042-122.470  1.00 35.460          H  
ATOM   3627  HA  ALA A 228      47.649  10.690-124.008  1.00 35.530          H  
ATOM   3628 1HB  ALA A 228      47.033   9.571-121.919  1.00 49.720          H  
ATOM   3629 2HB  ALA A 228      48.325  10.764-121.649  1.00 49.720          H  
ATOM   3630 3HB  ALA A 228      46.652  11.144-121.197  1.00 49.720          H  
ATOM   3631  N   ALA A 229      44.709  11.920-123.330  1.00 29.620          N  
ATOM   3632  CA  ALA A 229      43.315  11.851-123.712  1.00 29.620          C  
ATOM   3633  C   ALA A 229      43.153  11.895-125.229  1.00 29.310          C  
ATOM   3634  O   ALA A 229      42.262  11.237-125.777  1.00 29.300          O  
ATOM   3635  CB  ALA A 229      42.557  12.984-123.090  1.00 41.470          C  
ATOM   3636  H   ALA A 229      44.997  12.653-122.675  1.00 35.540          H  
ATOM   3637  HA  ALA A 229      42.913  10.917-123.338  1.00 35.540          H  
ATOM   3638 1HB  ALA A 229      41.530  12.932-123.336  1.00 49.760          H  
ATOM   3639 2HB  ALA A 229      42.675  12.936-122.014  1.00 49.760          H  
ATOM   3640 3HB  ALA A 229      42.962  13.902-123.462  1.00 49.760          H  
ATOM   3641  N   TYR A 230      43.999  12.667-125.930  1.00 29.130          N  
ATOM   3642  CA  TYR A 230      43.848  12.727-127.384  1.00 28.960          C  
ATOM   3643  C   TYR A 230      44.129  11.329-127.926  1.00 28.910          C  
ATOM   3644  O   TYR A 230      43.376  10.787-128.750  1.00 28.930          O  
ATOM   3645  CB  TYR A 230      44.847  13.687-128.028  1.00 40.610          C  
ATOM   3646  CG  TYR A 230      44.844  15.142-127.526  1.00 40.610          C  
ATOM   3647  CD1 TYR A 230      43.761  15.704-126.867  1.00 40.610          C  
ATOM   3648  CD2 TYR A 230      45.996  15.909-127.716  1.00 40.610          C  
ATOM   3649  CE1 TYR A 230      43.859  16.992-126.396  1.00 40.610          C  
ATOM   3650  CE2 TYR A 230      46.077  17.186-127.243  1.00 40.610          C  
ATOM   3651  CZ  TYR A 230      45.017  17.722-126.569  1.00 40.610          C  
ATOM   3652  OH  TYR A 230      45.092  18.998-126.059  1.00 40.610          O  
ATOM   3653  H   TYR A 230      44.700  13.237-125.433  1.00 34.960          H  
ATOM   3654  HA  TYR A 230      42.834  12.992-127.637  1.00 34.750          H  
ATOM   3655 1HB  TYR A 230      45.837  13.291-127.883  1.00 48.730          H  
ATOM   3656 2HB  TYR A 230      44.662  13.693-129.094  1.00 48.730          H  
ATOM   3657  HD1 TYR A 230      42.850  15.144-126.698  1.00 48.730          H  
ATOM   3658  HD2 TYR A 230      46.847  15.489-128.230  1.00 48.730          H  
ATOM   3659  HE1 TYR A 230      43.029  17.442-125.872  1.00 48.730          H  
ATOM   3660  HE2 TYR A 230      46.988  17.765-127.387  1.00 48.730          H  
ATOM   3661  HH  TYR A 230      44.287  19.191-125.569  1.00 48.730          H  
ATOM   3662  N   ILE A 231      45.196  10.724-127.402  1.00 28.930          N  
ATOM   3663  CA  ILE A 231      45.566   9.370-127.779  1.00 28.950          C  
ATOM   3664  C   ILE A 231      44.509   8.361-127.322  1.00 29.110          C  
ATOM   3665  O   ILE A 231      44.234   7.389-128.018  1.00 29.130          O  
ATOM   3666  CB  ILE A 231      47.012   8.988-127.423  1.00 40.520          C  
ATOM   3667  CG1 ILE A 231      47.981   9.843-128.328  1.00 40.520          C  
ATOM   3668  CG2 ILE A 231      47.227   7.516-127.651  1.00 40.520          C  
ATOM   3669  CD1 ILE A 231      49.477   9.761-127.995  1.00 40.520          C  
ATOM   3670  H   ILE A 231      45.769  11.263-126.733  1.00 34.720          H  
ATOM   3671  HA  ILE A 231      45.553   9.341-128.858  1.00 34.740          H  
ATOM   3672  HB  ILE A 231      47.208   9.244-126.381  1.00 48.630          H  
ATOM   3673 1HG1 ILE A 231      47.840   9.541-129.353  1.00 48.630          H  
ATOM   3674 2HG1 ILE A 231      47.675  10.882-128.241  1.00 48.630          H  
ATOM   3675 1HG2 ILE A 231      48.248   7.236-127.408  1.00 48.630          H  
ATOM   3676 2HG2 ILE A 231      46.553   6.944-127.017  1.00 48.630          H  
ATOM   3677 3HG2 ILE A 231      47.028   7.277-128.695  1.00 48.630          H  
ATOM   3678 1HD1 ILE A 231      50.037  10.396-128.678  1.00 48.630          H  
ATOM   3679 2HD1 ILE A 231      49.640  10.089-126.993  1.00 48.630          H  
ATOM   3680 3HD1 ILE A 231      49.834   8.743-128.099  1.00 48.630          H  
ATOM   3681  N   ALA A 232      43.969   8.536-126.123  1.00 29.270          N  
ATOM   3682  CA  ALA A 232      42.937   7.659-125.604  1.00 29.520          C  
ATOM   3683  C   ALA A 232      41.741   7.639-126.545  1.00 29.550          C  
ATOM   3684  O   ALA A 232      41.081   6.606-126.674  1.00 29.740          O  
ATOM   3685  CB  ALA A 232      42.494   8.092-124.229  1.00 41.230          C  
ATOM   3686  H   ALA A 232      44.280   9.320-125.566  1.00 35.120          H  
ATOM   3687  HA  ALA A 232      43.352   6.653-125.546  1.00 35.420          H  
ATOM   3688 1HB  ALA A 232      41.736   7.406-123.857  1.00 49.470          H  
ATOM   3689 2HB  ALA A 232      43.349   8.098-123.556  1.00 49.470          H  
ATOM   3690 3HB  ALA A 232      42.082   9.079-124.299  1.00 49.470          H  
ATOM   3691  N   LEU A 233      41.431   8.775-127.197  1.00 29.420          N  
ATOM   3692  CA  LEU A 233      40.324   8.753-128.132  1.00 29.550          C  
ATOM   3693  C   LEU A 233      40.721   7.850-129.289  1.00 29.510          C  
ATOM   3694  O   LEU A 233      39.918   7.023-129.725  1.00 29.790          O  
ATOM   3695  CB  LEU A 233      39.952  10.148-128.665  1.00 41.320          C  
ATOM   3696  CG  LEU A 233      38.716  10.196-129.636  1.00 41.320          C  
ATOM   3697  CD1 LEU A 233      37.465   9.659-128.931  1.00 41.320          C  
ATOM   3698  CD2 LEU A 233      38.469  11.627-130.085  1.00 41.320          C  
ATOM   3699  H   LEU A 233      41.954   9.639-127.015  1.00 35.300          H  
ATOM   3700  HA  LEU A 233      39.471   8.320-127.623  1.00 35.460          H  
ATOM   3701 1HB  LEU A 233      39.760  10.822-127.838  1.00 49.580          H  
ATOM   3702 2HB  LEU A 233      40.813  10.536-129.210  1.00 49.580          H  
ATOM   3703  HG  LEU A 233      38.914   9.573-130.510  1.00 49.580          H  
ATOM   3704 1HD1 LEU A 233      36.634   9.712-129.628  1.00 49.580          H  
ATOM   3705 2HD1 LEU A 233      37.591   8.626-128.629  1.00 49.580          H  
ATOM   3706 3HD1 LEU A 233      37.246  10.270-128.052  1.00 49.580          H  
ATOM   3707 1HD2 LEU A 233      37.619  11.660-130.768  1.00 49.580          H  
ATOM   3708 2HD2 LEU A 233      38.255  12.248-129.215  1.00 49.580          H  
ATOM   3709 3HD2 LEU A 233      39.357  12.005-130.597  1.00 49.580          H  
ATOM   3710  N   TYR A 234      41.975   7.973-129.759  1.00 29.240          N  
ATOM   3711  CA  TYR A 234      42.463   7.132-130.852  1.00 29.250          C  
ATOM   3712  C   TYR A 234      42.360   5.663-130.452  1.00 29.440          C  
ATOM   3713  O   TYR A 234      41.997   4.808-131.265  1.00 29.680          O  
ATOM   3714  CB  TYR A 234      43.928   7.417-131.185  1.00 40.950          C  
ATOM   3715  CG  TYR A 234      44.262   8.772-131.723  1.00 40.950          C  
ATOM   3716  CD1 TYR A 234      43.360   9.555-132.426  1.00 40.950          C  
ATOM   3717  CD2 TYR A 234      45.530   9.232-131.509  1.00 40.950          C  
ATOM   3718  CE1 TYR A 234      43.771  10.762-132.902  1.00 40.950          C  
ATOM   3719  CE2 TYR A 234      45.930  10.438-131.983  1.00 40.950          C  
ATOM   3720  CZ  TYR A 234      45.063  11.194-132.682  1.00 40.950          C  
ATOM   3721  OH  TYR A 234      45.483  12.373-133.193  1.00 40.950          O  
ATOM   3722  H   TYR A 234      42.568   8.725-129.379  1.00 35.090          H  
ATOM   3723  HA  TYR A 234      41.842   7.281-131.726  1.00 35.100          H  
ATOM   3724 1HB  TYR A 234      44.550   7.231-130.334  1.00 49.140          H  
ATOM   3725 2HB  TYR A 234      44.234   6.701-131.928  1.00 49.140          H  
ATOM   3726  HD1 TYR A 234      42.343   9.223-132.615  1.00 49.140          H  
ATOM   3727  HD2 TYR A 234      46.230   8.612-130.955  1.00 49.140          H  
ATOM   3728  HE1 TYR A 234      43.086  11.368-133.453  1.00 49.140          H  
ATOM   3729  HE2 TYR A 234      46.945  10.785-131.813  1.00 49.140          H  
ATOM   3730  HH  TYR A 234      46.408  12.503-133.004  1.00 49.140          H  
ATOM   3731  N   LEU A 235      42.692   5.371-129.195  1.00 29.410          N  
ATOM   3732  CA  LEU A 235      42.623   4.012-128.691  1.00 29.660          C  
ATOM   3733  C   LEU A 235      41.192   3.494-128.682  1.00 30.060          C  
ATOM   3734  O   LEU A 235      40.950   2.351-129.060  1.00 30.350          O  
ATOM   3735  CB  LEU A 235      43.217   3.929-127.286  1.00 41.420          C  
ATOM   3736  CG  LEU A 235      43.230   2.532-126.617  1.00 41.420          C  
ATOM   3737  CD1 LEU A 235      43.997   1.548-127.481  1.00 41.420          C  
ATOM   3738  CD2 LEU A 235      43.894   2.658-125.234  1.00 41.420          C  
ATOM   3739  H   LEU A 235      43.039   6.130-128.603  1.00 35.290          H  
ATOM   3740  HA  LEU A 235      43.209   3.393-129.366  1.00 35.590          H  
ATOM   3741 1HB  LEU A 235      44.208   4.334-127.314  1.00 49.710          H  
ATOM   3742 2HB  LEU A 235      42.620   4.567-126.645  1.00 49.710          H  
ATOM   3743  HG  LEU A 235      42.208   2.163-126.501  1.00 49.710          H  
ATOM   3744 1HD1 LEU A 235      43.999   0.579-126.995  1.00 49.710          H  
ATOM   3745 2HD1 LEU A 235      43.532   1.436-128.456  1.00 49.710          H  
ATOM   3746 3HD1 LEU A 235      45.005   1.901-127.610  1.00 49.710          H  
ATOM   3747 1HD2 LEU A 235      43.908   1.696-124.761  1.00 49.710          H  
ATOM   3748 2HD2 LEU A 235      44.909   3.015-125.339  1.00 49.710          H  
ATOM   3749 3HD2 LEU A 235      43.327   3.358-124.620  1.00 49.710          H  
ATOM   3750  N   GLN A 236      40.231   4.313-128.249  1.00 30.140          N  
ATOM   3751  CA  GLN A 236      38.844   3.870-128.282  1.00 30.600          C  
ATOM   3752  C   GLN A 236      38.385   3.627-129.722  1.00 30.790          C  
ATOM   3753  O   GLN A 236      37.629   2.686-129.981  1.00 31.240          O  
ATOM   3754  CB  GLN A 236      37.922   4.881-127.595  1.00 42.660          C  
ATOM   3755  CG  GLN A 236      36.442   4.451-127.535  1.00 42.660          C  
ATOM   3756  CD  GLN A 236      36.206   3.168-126.726  1.00 42.660          C  
ATOM   3757  OE1 GLN A 236      36.683   3.032-125.597  1.00 42.660          O  
ATOM   3758  NE2 GLN A 236      35.459   2.235-127.300  1.00 42.660          N  
ATOM   3759  H   GLN A 236      40.485   5.226-127.857  1.00 36.170          H  
ATOM   3760  HA  GLN A 236      38.778   2.928-127.744  1.00 36.720          H  
ATOM   3761 1HB  GLN A 236      38.279   5.057-126.582  1.00 51.190          H  
ATOM   3762 2HB  GLN A 236      37.976   5.835-128.125  1.00 51.190          H  
ATOM   3763 1HG  GLN A 236      35.869   5.257-127.079  1.00 51.190          H  
ATOM   3764 2HG  GLN A 236      36.083   4.283-128.548  1.00 51.190          H  
ATOM   3765 1HE2 GLN A 236      35.264   1.375-126.822  1.00 51.190          H  
ATOM   3766 2HE2 GLN A 236      35.096   2.383-128.226  1.00 51.190          H  
ATOM   3767  N   GLN A 237      38.855   4.457-130.666  1.00 30.530          N  
ATOM   3768  CA  GLN A 237      38.505   4.289-132.075  1.00 30.800          C  
ATOM   3769  C   GLN A 237      39.008   2.919-132.570  1.00 31.050          C  
ATOM   3770  O   GLN A 237      38.294   2.221-133.295  1.00 31.450          O  
ATOM   3771  CB  GLN A 237      39.095   5.438-132.914  1.00 43.010          C  
ATOM   3772  CG  GLN A 237      38.438   6.830-132.681  1.00 43.010          C  
ATOM   3773  CD  GLN A 237      39.256   7.965-133.301  1.00 43.010          C  
ATOM   3774  OE1 GLN A 237      40.403   7.737-133.674  1.00 43.010          O  
ATOM   3775  NE2 GLN A 237      38.704   9.158-133.414  1.00 43.010          N  
ATOM   3776  H   GLN A 237      39.432   5.254-130.371  1.00 36.640          H  
ATOM   3777  HA  GLN A 237      37.421   4.307-132.169  1.00 36.960          H  
ATOM   3778 1HB  GLN A 237      40.151   5.531-132.707  1.00 51.610          H  
ATOM   3779 2HB  GLN A 237      38.999   5.196-133.970  1.00 51.610          H  
ATOM   3780 1HG  GLN A 237      37.454   6.835-133.150  1.00 51.610          H  
ATOM   3781 2HG  GLN A 237      38.334   7.015-131.616  1.00 51.610          H  
ATOM   3782 1HE2 GLN A 237      39.231   9.906-133.809  1.00 51.610          H  
ATOM   3783 2HE2 GLN A 237      37.741   9.343-133.130  1.00 51.610          H  
ATOM   3784  N   ASN A 238      40.220   2.517-132.140  1.00 30.880          N  
ATOM   3785  CA  ASN A 238      40.749   1.197-132.488  1.00 31.200          C  
ATOM   3786  C   ASN A 238      41.657   0.610-131.390  1.00 31.470          C  
ATOM   3787  O   ASN A 238      42.868   0.876-131.344  1.00 31.410          O  
ATOM   3788  CB  ASN A 238      41.481   1.212-133.814  1.00 43.550          C  
ATOM   3789  CG  ASN A 238      41.867  -0.198-134.268  1.00 43.550          C  
ATOM   3790  OD1 ASN A 238      41.966  -1.161-133.474  1.00 43.550          O  
ATOM   3791  ND2 ASN A 238      42.074  -0.337-135.555  1.00 43.550          N  
ATOM   3792  H   ASN A 238      40.791   3.182-131.607  1.00 37.060          H  
ATOM   3793  HA  ASN A 238      39.904   0.516-132.585  1.00 37.440          H  
ATOM   3794 1HB  ASN A 238      40.851   1.672-134.577  1.00 52.260          H  
ATOM   3795 2HB  ASN A 238      42.386   1.817-133.725  1.00 52.260          H  
ATOM   3796 1HD2 ASN A 238      42.326  -1.227-135.932  1.00 52.260          H  
ATOM   3797 2HD2 ASN A 238      41.990   0.465-136.173  1.00 52.260          H  
ATOM   3798  N   TRP A 239      41.053  -0.259-130.576  1.00 31.870          N  
ATOM   3799  CA  TRP A 239      41.619  -0.948-129.412  1.00 32.240          C  
ATOM   3800  C   TRP A 239      42.946  -1.664-129.665  1.00 32.460          C  
ATOM   3801  O   TRP A 239      43.713  -1.937-128.730  1.00 32.620          O  
ATOM   3802  CB  TRP A 239      40.605  -1.994-128.941  1.00 44.990          C  
ATOM   3803  CG  TRP A 239      40.395  -3.050-129.987  1.00 44.990          C  
ATOM   3804  CD1 TRP A 239      39.457  -3.024-130.972  1.00 44.990          C  
ATOM   3805  CD2 TRP A 239      41.137  -4.285-130.178  1.00 44.990          C  
ATOM   3806  NE1 TRP A 239      39.575  -4.124-131.762  1.00 44.990          N  
ATOM   3807  CE2 TRP A 239      40.601  -4.905-131.294  1.00 44.990          C  
ATOM   3808  CE3 TRP A 239      42.208  -4.893-129.503  1.00 44.990          C  
ATOM   3809  CZ2 TRP A 239      41.092  -6.103-131.768  1.00 44.990          C  
ATOM   3810  CZ3 TRP A 239      42.701  -6.087-129.979  1.00 44.990          C  
ATOM   3811  CH2 TRP A 239      42.159  -6.678-131.084  1.00 44.990          C  
ATOM   3812  H   TRP A 239      40.068  -0.392-130.751  1.00 38.240          H  
ATOM   3813  HA  TRP A 239      41.761  -0.207-128.625  1.00 38.690          H  
ATOM   3814 1HB  TRP A 239      40.951  -2.466-128.025  1.00 53.990          H  
ATOM   3815 2HB  TRP A 239      39.651  -1.512-128.733  1.00 53.990          H  
ATOM   3816  HD1 TRP A 239      38.724  -2.231-131.121  1.00 53.990          H  
ATOM   3817  HE1 TRP A 239      39.002  -4.332-132.566  1.00 53.990          H  
ATOM   3818  HE3 TRP A 239      42.650  -4.423-128.625  1.00 53.990          H  
ATOM   3819  HZ2 TRP A 239      40.675  -6.593-132.648  1.00 53.990          H  
ATOM   3820  HZ3 TRP A 239      43.535  -6.546-129.451  1.00 53.990          H  
ATOM   3821  HH2 TRP A 239      42.571  -7.623-131.435  1.00 53.990          H  
ATOM   3822  N   ALA A 240      43.212  -2.006-130.928  1.00 32.520          N  
ATOM   3823  CA  ALA A 240      44.403  -2.741-131.328  1.00 32.800          C  
ATOM   3824  C   ALA A 240      45.659  -1.956-131.012  1.00 32.440          C  
ATOM   3825  O   ALA A 240      46.754  -2.512-130.914  1.00 32.750          O  
ATOM   3826  CB  ALA A 240      44.344  -3.069-132.805  1.00 45.810          C  
ATOM   3827  H   ALA A 240      42.564  -1.711-131.664  1.00 39.020          H  
ATOM   3828  HA  ALA A 240      44.434  -3.670-130.765  1.00 39.360          H  
ATOM   3829 1HB  ALA A 240      45.223  -3.643-133.086  1.00 54.970          H  
ATOM   3830 2HB  ALA A 240      43.444  -3.650-133.007  1.00 54.970          H  
ATOM   3831 3HB  ALA A 240      44.318  -2.144-133.376  1.00 54.970          H  
ATOM   3832  N   ALA A 241      45.504  -0.648-130.861  1.00 31.860          N  
ATOM   3833  CA  ALA A 241      46.599   0.250-130.601  1.00 31.540          C  
ATOM   3834  C   ALA A 241      47.041   0.276-129.139  1.00 31.670          C  
ATOM   3835  O   ALA A 241      48.014   0.957-128.825  1.00 31.740          O  
ATOM   3836  CB  ALA A 241      46.213   1.642-131.020  1.00 44.280          C  
ATOM   3837  H   ALA A 241      44.559  -0.251-130.946  1.00 38.230          H  
ATOM   3838  HA  ALA A 241      47.445  -0.080-131.202  1.00 37.850          H  
ATOM   3839 1HB  ALA A 241      47.061   2.279-130.858  1.00 53.140          H  
ATOM   3840 2HB  ALA A 241      45.941   1.644-132.073  1.00 53.140          H  
ATOM   3841 3HB  ALA A 241      45.367   1.988-130.427  1.00 53.140          H  
ATOM   3842  N   TYR A 242      46.404  -0.478-128.238  1.00 31.770          N  
ATOM   3843  CA  TYR A 242      46.788  -0.410-126.819  1.00 31.970          C  
ATOM   3844  C   TYR A 242      48.289  -0.468-126.580  1.00 32.420          C  
ATOM   3845  O   TYR A 242      48.817   0.297-125.764  1.00 32.540          O  
ATOM   3846  CB  TYR A 242      46.143  -1.520-125.997  1.00 44.680          C  
ATOM   3847  CG  TYR A 242      46.625  -1.462-124.567  1.00 44.680          C  
ATOM   3848  CD1 TYR A 242      46.077  -0.533-123.709  1.00 44.680          C  
ATOM   3849  CD2 TYR A 242      47.637  -2.311-124.122  1.00 44.680          C  
ATOM   3850  CE1 TYR A 242      46.528  -0.437-122.421  1.00 44.680          C  
ATOM   3851  CE2 TYR A 242      48.091  -2.215-122.826  1.00 44.680          C  
ATOM   3852  CZ  TYR A 242      47.536  -1.276-121.974  1.00 44.680          C  
ATOM   3853  OH  TYR A 242      47.987  -1.161-120.680  1.00 44.680          O  
ATOM   3854  H   TYR A 242      45.604  -1.058-128.526  1.00 38.120          H  
ATOM   3855  HA  TYR A 242      46.450   0.542-126.419  1.00 38.360          H  
ATOM   3856 1HB  TYR A 242      45.057  -1.418-126.007  1.00 53.610          H  
ATOM   3857 2HB  TYR A 242      46.395  -2.495-126.412  1.00 53.610          H  
ATOM   3858  HD1 TYR A 242      45.299   0.128-124.056  1.00 53.610          H  
ATOM   3859  HD2 TYR A 242      48.076  -3.042-124.799  1.00 53.610          H  
ATOM   3860  HE1 TYR A 242      46.100   0.305-121.752  1.00 53.610          H  
ATOM   3861  HE2 TYR A 242      48.888  -2.871-122.475  1.00 53.610          H  
ATOM   3862  HH  TYR A 242      47.459  -0.477-120.204  1.00 53.610          H  
ATOM   3863  N   LEU A 243      48.981  -1.386-127.244  1.00 32.720          N  
ATOM   3864  CA  LEU A 243      50.415  -1.525-127.028  1.00 33.240          C  
ATOM   3865  C   LEU A 243      51.208  -0.312-127.541  1.00 33.210          C  
ATOM   3866  O   LEU A 243      52.314  -0.051-127.056  1.00 33.550          O  
ATOM   3867  CB  LEU A 243      50.923  -2.812-127.683  1.00 46.330          C  
ATOM   3868  CG  LEU A 243      50.399  -4.156-127.065  1.00 46.330          C  
ATOM   3869  CD1 LEU A 243      50.892  -5.308-127.926  1.00 46.330          C  
ATOM   3870  CD2 LEU A 243      50.882  -4.323-125.608  1.00 46.330          C  
ATOM   3871  H   LEU A 243      48.499  -1.981-127.906  1.00 39.260          H  
ATOM   3872  HA  LEU A 243      50.587  -1.580-125.960  1.00 39.890          H  
ATOM   3873 1HB  LEU A 243      50.636  -2.796-128.732  1.00 55.590          H  
ATOM   3874 2HB  LEU A 243      52.011  -2.824-127.625  1.00 55.590          H  
ATOM   3875  HG  LEU A 243      49.309  -4.164-127.081  1.00 55.590          H  
ATOM   3876 1HD1 LEU A 243      50.521  -6.250-127.522  1.00 55.590          H  
ATOM   3877 2HD1 LEU A 243      50.528  -5.183-128.945  1.00 55.590          H  
ATOM   3878 3HD1 LEU A 243      51.982  -5.320-127.928  1.00 55.590          H  
ATOM   3879 1HD2 LEU A 243      50.509  -5.268-125.213  1.00 55.590          H  
ATOM   3880 2HD2 LEU A 243      51.973  -4.328-125.583  1.00 55.590          H  
ATOM   3881 3HD2 LEU A 243      50.517  -3.521-124.983  1.00 55.590          H  
ATOM   3882  N   LEU A 244      50.662   0.420-128.524  1.00 32.860          N  
ATOM   3883  CA  LEU A 244      51.324   1.587-129.098  1.00 32.860          C  
ATOM   3884  C   LEU A 244      51.154   2.750-128.126  1.00 32.670          C  
ATOM   3885  O   LEU A 244      52.035   3.611-127.993  1.00 32.950          O  
ATOM   3886  CB  LEU A 244      50.678   1.958-130.446  1.00 46.000          C  
ATOM   3887  CG  LEU A 244      50.788   0.929-131.607  1.00 46.000          C  
ATOM   3888  CD1 LEU A 244      49.918   1.402-132.779  1.00 46.000          C  
ATOM   3889  CD2 LEU A 244      52.240   0.791-132.059  1.00 46.000          C  
ATOM   3890  H   LEU A 244      49.731   0.194-128.862  1.00 39.430          H  
ATOM   3891  HA  LEU A 244      52.385   1.384-129.214  1.00 39.430          H  
ATOM   3892 1HB  LEU A 244      49.625   2.165-130.281  1.00 55.200          H  
ATOM   3893 2HB  LEU A 244      51.146   2.871-130.790  1.00 55.200          H  
ATOM   3894  HG  LEU A 244      50.410  -0.037-131.268  1.00 55.200          H  
ATOM   3895 1HD1 LEU A 244      49.971   0.680-133.593  1.00 55.200          H  
ATOM   3896 2HD1 LEU A 244      48.886   1.501-132.464  1.00 55.200          H  
ATOM   3897 3HD1 LEU A 244      50.276   2.355-133.130  1.00 55.200          H  
ATOM   3898 1HD2 LEU A 244      52.293   0.070-132.876  1.00 55.200          H  
ATOM   3899 2HD2 LEU A 244      52.610   1.756-132.406  1.00 55.200          H  
ATOM   3900 3HD2 LEU A 244      52.859   0.441-131.237  1.00 55.200          H  
ATOM   3901  N   VAL A 245      49.995   2.765-127.464  1.00 32.270          N  
ATOM   3902  CA  VAL A 245      49.635   3.789-126.492  1.00 32.170          C  
ATOM   3903  C   VAL A 245      50.538   3.642-125.273  1.00 32.620          C  
ATOM   3904  O   VAL A 245      51.117   4.626-124.795  1.00 32.790          O  
ATOM   3905  CB  VAL A 245      48.151   3.648-126.092  1.00 45.080          C  
ATOM   3906  CG1 VAL A 245      47.796   4.618-124.958  1.00 45.080          C  
ATOM   3907  CG2 VAL A 245      47.291   3.886-127.314  1.00 45.080          C  
ATOM   3908  H   VAL A 245      49.324   2.028-127.702  1.00 38.720          H  
ATOM   3909  HA  VAL A 245      49.790   4.771-126.938  1.00 38.600          H  
ATOM   3910  HB  VAL A 245      47.971   2.645-125.721  1.00 54.090          H  
ATOM   3911 1HG1 VAL A 245      46.749   4.493-124.690  1.00 54.090          H  
ATOM   3912 2HG1 VAL A 245      48.411   4.415-124.082  1.00 54.090          H  
ATOM   3913 3HG1 VAL A 245      47.964   5.642-125.286  1.00 54.090          H  
ATOM   3914 1HG2 VAL A 245      46.276   3.778-127.050  1.00 54.090          H  
ATOM   3915 2HG2 VAL A 245      47.465   4.863-127.681  1.00 54.090          H  
ATOM   3916 3HG2 VAL A 245      47.536   3.182-128.088  1.00 54.090          H  
ATOM   3917  N   ASP A 246      50.668   2.388-124.805  1.00 32.880          N  
ATOM   3918  CA  ASP A 246      51.518   2.006-123.682  1.00 33.400          C  
ATOM   3919  C   ASP A 246      52.949   2.410-123.979  1.00 33.810          C  
ATOM   3920  O   ASP A 246      53.570   3.143-123.206  1.00 34.130          O  
ATOM   3921  CB  ASP A 246      51.434   0.475-123.474  1.00 46.550          C  
ATOM   3922  CG  ASP A 246      52.292  -0.128-122.313  1.00 46.550          C  
ATOM   3923  OD1 ASP A 246      52.046   0.155-121.171  1.00 46.550          O  
ATOM   3924  OD2 ASP A 246      53.179  -0.894-122.620  1.00 46.550          O  
ATOM   3925  H   ASP A 246      50.110   1.653-125.245  1.00 39.460          H  
ATOM   3926  HA  ASP A 246      51.175   2.519-122.781  1.00 40.080          H  
ATOM   3927 1HB  ASP A 246      50.389   0.206-123.302  1.00 55.860          H  
ATOM   3928 2HB  ASP A 246      51.730  -0.018-124.394  1.00 55.860          H  
ATOM   3929  N   LEU A 247      53.469   2.009-125.147  1.00 33.870          N  
ATOM   3930  CA  LEU A 247      54.840   2.338-125.485  1.00 34.320          C  
ATOM   3931  C   LEU A 247      55.081   3.841-125.473  1.00 34.220          C  
ATOM   3932  O   LEU A 247      56.034   4.315-124.850  1.00 34.660          O  
ATOM   3933  CB  LEU A 247      55.185   1.809-126.889  1.00 47.870          C  
ATOM   3934  CG  LEU A 247      56.638   2.093-127.427  1.00 47.870          C  
ATOM   3935  CD1 LEU A 247      57.675   1.370-126.551  1.00 47.870          C  
ATOM   3936  CD2 LEU A 247      56.739   1.656-128.893  1.00 47.870          C  
ATOM   3937  H   LEU A 247      52.937   1.403-125.780  1.00 40.640          H  
ATOM   3938  HA  LEU A 247      55.481   1.871-124.742  1.00 41.180          H  
ATOM   3939 1HB  LEU A 247      55.023   0.729-126.894  1.00 57.440          H  
ATOM   3940 2HB  LEU A 247      54.480   2.251-127.595  1.00 57.440          H  
ATOM   3941  HG  LEU A 247      56.838   3.157-127.370  1.00 57.440          H  
ATOM   3942 1HD1 LEU A 247      58.674   1.577-126.921  1.00 57.440          H  
ATOM   3943 2HD1 LEU A 247      57.605   1.712-125.525  1.00 57.440          H  
ATOM   3944 3HD1 LEU A 247      57.496   0.298-126.587  1.00 57.440          H  
ATOM   3945 1HD2 LEU A 247      57.738   1.870-129.272  1.00 57.440          H  
ATOM   3946 2HD2 LEU A 247      56.542   0.585-128.972  1.00 57.440          H  
ATOM   3947 3HD2 LEU A 247      56.003   2.205-129.484  1.00 57.440          H  
ATOM   3948  N   LEU A 248      54.200   4.622-126.100  1.00 33.700          N  
ATOM   3949  CA  LEU A 248      54.458   6.047-126.198  1.00 33.630          C  
ATOM   3950  C   LEU A 248      54.522   6.705-124.835  1.00 33.740          C  
ATOM   3951  O   LEU A 248      55.481   7.422-124.526  1.00 34.070          O  
ATOM   3952  CB  LEU A 248      53.335   6.715-127.040  1.00 47.110          C  
ATOM   3953  CG  LEU A 248      53.457   8.256-127.475  1.00 47.110          C  
ATOM   3954  CD1 LEU A 248      53.028   9.226-126.378  1.00 47.110          C  
ATOM   3955  CD2 LEU A 248      54.834   8.511-127.874  1.00 47.110          C  
ATOM   3956  H   LEU A 248      53.389   4.219-126.586  1.00 40.440          H  
ATOM   3957  HA  LEU A 248      55.419   6.165-126.690  1.00 40.360          H  
ATOM   3958 1HB  LEU A 248      53.223   6.136-127.954  1.00 56.530          H  
ATOM   3959 2HB  LEU A 248      52.400   6.613-126.479  1.00 56.530          H  
ATOM   3960  HG  LEU A 248      52.803   8.420-128.329  1.00 56.530          H  
ATOM   3961 1HD1 LEU A 248      53.105  10.252-126.740  1.00 56.530          H  
ATOM   3962 2HD1 LEU A 248      52.001   9.010-126.126  1.00 56.530          H  
ATOM   3963 3HD1 LEU A 248      53.642   9.131-125.500  1.00 56.530          H  
ATOM   3964 1HD2 LEU A 248      54.945   9.530-128.234  1.00 56.530          H  
ATOM   3965 2HD2 LEU A 248      55.512   8.359-127.045  1.00 56.530          H  
ATOM   3966 3HD2 LEU A 248      55.050   7.828-128.639  1.00 56.530          H  
ATOM   3967  N   TRP A 249      53.510   6.490-124.002  1.00 33.540          N  
ATOM   3968  CA  TRP A 249      53.547   7.207-122.752  1.00 33.700          C  
ATOM   3969  C   TRP A 249      54.517   6.626-121.740  1.00 34.390          C  
ATOM   3970  O   TRP A 249      55.060   7.380-120.930  1.00 34.700          O  
ATOM   3971  CB  TRP A 249      52.158   7.332-122.141  1.00 47.120          C  
ATOM   3972  CG  TRP A 249      51.268   8.190-122.938  1.00 47.120          C  
ATOM   3973  CD1 TRP A 249      50.142   7.798-123.578  1.00 47.120          C  
ATOM   3974  CD2 TRP A 249      51.441   9.593-123.254  1.00 47.120          C  
ATOM   3975  NE1 TRP A 249      49.597   8.842-124.249  1.00 47.120          N  
ATOM   3976  CE2 TRP A 249      50.394   9.952-124.071  1.00 47.120          C  
ATOM   3977  CE3 TRP A 249      52.400  10.552-122.928  1.00 47.120          C  
ATOM   3978  CZ2 TRP A 249      50.279  11.231-124.577  1.00 47.120          C  
ATOM   3979  CZ3 TRP A 249      52.261  11.815-123.450  1.00 47.120          C  
ATOM   3980  CH2 TRP A 249      51.252  12.125-124.237  1.00 47.120          C  
ATOM   3981  H   TRP A 249      52.728   5.873-124.257  1.00 40.250          H  
ATOM   3982  HA  TRP A 249      53.889   8.210-122.976  1.00 40.440          H  
ATOM   3983 1HB  TRP A 249      51.706   6.347-122.083  1.00 56.540          H  
ATOM   3984 2HB  TRP A 249      52.225   7.740-121.132  1.00 56.540          H  
ATOM   3985  HD1 TRP A 249      49.734   6.784-123.559  1.00 56.540          H  
ATOM   3986  HE1 TRP A 249      48.749   8.776-124.794  1.00 56.540          H  
ATOM   3987  HE3 TRP A 249      53.238  10.310-122.289  1.00 56.540          H  
ATOM   3988  HZ2 TRP A 249      49.463  11.533-125.231  1.00 56.540          H  
ATOM   3989  HZ3 TRP A 249      52.982  12.565-123.228  1.00 56.540          H  
ATOM   3990  HH2 TRP A 249      51.221  13.116-124.613  1.00 56.540          H  
ATOM   3991  N   LEU A 250      54.763   5.308-121.769  1.00 34.680          N  
ATOM   3992  CA  LEU A 250      55.645   4.738-120.769  1.00 35.390          C  
ATOM   3993  C   LEU A 250      57.062   5.195-121.040  1.00 35.740          C  
ATOM   3994  O   LEU A 250      57.809   5.468-120.097  1.00 36.230          O  
ATOM   3995  CB  LEU A 250      55.535   3.209-120.732  1.00 49.260          C  
ATOM   3996  CG  LEU A 250      56.282   2.464-119.584  1.00 49.260          C  
ATOM   3997  CD1 LEU A 250      55.776   2.965-118.173  1.00 49.260          C  
ATOM   3998  CD2 LEU A 250      56.000   0.973-119.739  1.00 49.260          C  
ATOM   3999  H   LEU A 250      54.311   4.682-122.441  1.00 41.620          H  
ATOM   4000  HA  LEU A 250      55.345   5.132-119.806  1.00 42.470          H  
ATOM   4001 1HB  LEU A 250      54.495   2.922-120.688  1.00 59.110          H  
ATOM   4002 2HB  LEU A 250      55.927   2.828-121.678  1.00 59.110          H  
ATOM   4003  HG  LEU A 250      57.356   2.647-119.653  1.00 59.110          H  
ATOM   4004 1HD1 LEU A 250      56.296   2.416-117.387  1.00 59.110          H  
ATOM   4005 2HD1 LEU A 250      55.981   4.019-118.047  1.00 59.110          H  
ATOM   4006 3HD1 LEU A 250      54.700   2.789-118.083  1.00 59.110          H  
ATOM   4007 1HD2 LEU A 250      56.512   0.420-118.952  1.00 59.110          H  
ATOM   4008 2HD2 LEU A 250      54.919   0.790-119.668  1.00 59.110          H  
ATOM   4009 3HD2 LEU A 250      56.356   0.633-120.711  1.00 59.110          H  
ATOM   4010  N   LEU A 251      57.464   5.259-122.314  1.00 35.540          N  
ATOM   4011  CA  LEU A 251      58.793   5.741-122.628  1.00 35.930          C  
ATOM   4012  C   LEU A 251      58.950   7.180-122.186  1.00 35.880          C  
ATOM   4013  O   LEU A 251      60.000   7.563-121.662  1.00 36.420          O  
ATOM   4014  CB  LEU A 251      59.018   5.707-124.124  1.00 50.150          C  
ATOM   4015  CG  LEU A 251      59.174   4.408-124.810  1.00 50.150          C  
ATOM   4016  CD1 LEU A 251      59.079   4.706-126.263  1.00 50.150          C  
ATOM   4017  CD2 LEU A 251      60.522   3.785-124.475  1.00 50.150          C  
ATOM   4018  H   LEU A 251      56.843   4.972-123.078  1.00 42.650          H  
ATOM   4019  HA  LEU A 251      59.523   5.130-122.105  1.00 43.120          H  
ATOM   4020 1HB  LEU A 251      58.147   6.180-124.582  1.00 60.180          H  
ATOM   4021 2HB  LEU A 251      59.895   6.304-124.353  1.00 60.180          H  
ATOM   4022  HG  LEU A 251      58.382   3.726-124.526  1.00 60.180          H  
ATOM   4023 1HD1 LEU A 251      59.186   3.811-126.839  1.00 60.180          H  
ATOM   4024 2HD1 LEU A 251      58.105   5.150-126.456  1.00 60.180          H  
ATOM   4025 3HD1 LEU A 251      59.844   5.404-126.533  1.00 60.180          H  
ATOM   4026 1HD2 LEU A 251      60.627   2.848-125.019  1.00 60.180          H  
ATOM   4027 2HD2 LEU A 251      61.319   4.467-124.769  1.00 60.180          H  
ATOM   4028 3HD2 LEU A 251      60.590   3.587-123.410  1.00 60.180          H  
ATOM   4029  N   ALA A 252      57.910   8.001-122.401  1.00 35.290          N  
ATOM   4030  CA  ALA A 252      58.002   9.385-121.989  1.00 35.290          C  
ATOM   4031  C   ALA A 252      58.180   9.458-120.489  1.00 35.740          C  
ATOM   4032  O   ALA A 252      59.032  10.197-119.990  1.00 36.170          O  
ATOM   4033  CB  ALA A 252      56.751  10.138-122.402  1.00 49.410          C  
ATOM   4034  H   ALA A 252      57.081   7.668-122.904  1.00 42.350          H  
ATOM   4035  HA  ALA A 252      58.875   9.830-122.457  1.00 42.350          H  
ATOM   4036 1HB  ALA A 252      56.849  11.170-122.091  1.00 59.290          H  
ATOM   4037 2HB  ALA A 252      56.621  10.093-123.475  1.00 59.290          H  
ATOM   4038 3HB  ALA A 252      55.893   9.681-121.929  1.00 59.290          H  
ATOM   4039  N   ALA A 253      57.430   8.624-119.767  1.00 35.760          N  
ATOM   4040  CA  ALA A 253      57.501   8.598-118.328  1.00 36.230          C  
ATOM   4041  C   ALA A 253      58.876   8.236-117.830  1.00 36.930          C  
ATOM   4042  O   ALA A 253      59.375   8.814-116.856  1.00 37.350          O  
ATOM   4043  CB  ALA A 253      56.538   7.579-117.815  1.00 50.530          C  
ATOM   4044  H   ALA A 253      56.732   8.038-120.235  1.00 42.910          H  
ATOM   4045  HA  ALA A 253      57.242   9.588-117.967  1.00 43.480          H  
ATOM   4046 1HB  ALA A 253      56.575   7.616-116.756  1.00 60.640          H  
ATOM   4047 2HB  ALA A 253      55.562   7.795-118.169  1.00 60.640          H  
ATOM   4048 3HB  ALA A 253      56.813   6.600-118.165  1.00 60.640          H  
ATOM   4049  N   TYR A 254      59.481   7.246-118.496  1.00 37.100          N  
ATOM   4050  CA  TYR A 254      60.811   6.753-118.193  1.00 37.830          C  
ATOM   4051  C   TYR A 254      61.876   7.819-118.336  1.00 37.990          C  
ATOM   4052  O   TYR A 254      62.677   8.031-117.419  1.00 38.620          O  
ATOM   4053  CB  TYR A 254      61.139   5.562-119.100  1.00 52.670          C  
ATOM   4054  CG  TYR A 254      62.563   5.090-119.010  1.00 52.670          C  
ATOM   4055  CD1 TYR A 254      62.989   4.335-117.932  1.00 52.670          C  
ATOM   4056  CD2 TYR A 254      63.451   5.418-120.028  1.00 52.670          C  
ATOM   4057  CE1 TYR A 254      64.304   3.918-117.869  1.00 52.670          C  
ATOM   4058  CE2 TYR A 254      64.756   5.002-119.964  1.00 52.670          C  
ATOM   4059  CZ  TYR A 254      65.187   4.258-118.892  1.00 52.670          C  
ATOM   4060  OH  TYR A 254      66.499   3.845-118.830  1.00 52.670          O  
ATOM   4061  H   TYR A 254      58.952   6.777-119.240  1.00 44.520          H  
ATOM   4062  HA  TYR A 254      60.822   6.415-117.162  1.00 45.400          H  
ATOM   4063 1HB  TYR A 254      60.478   4.729-118.858  1.00 63.200          H  
ATOM   4064 2HB  TYR A 254      60.944   5.833-120.127  1.00 63.200          H  
ATOM   4065  HD1 TYR A 254      62.295   4.075-117.134  1.00 63.200          H  
ATOM   4066  HD2 TYR A 254      63.110   6.006-120.877  1.00 63.200          H  
ATOM   4067  HE1 TYR A 254      64.646   3.326-117.021  1.00 63.200          H  
ATOM   4068  HE2 TYR A 254      65.450   5.259-120.760  1.00 63.200          H  
ATOM   4069  HH  TYR A 254      66.643   3.352-118.019  1.00 63.200          H  
ATOM   4070  N   ARG A 255      61.895   8.496-119.483  1.00 37.470          N  
ATOM   4071  CA  ARG A 255      62.899   9.516-119.734  1.00 37.620          C  
ATOM   4072  C   ARG A 255      62.733  10.699-118.784  1.00 37.640          C  
ATOM   4073  O   ARG A 255      63.725  11.270-118.324  1.00 38.120          O  
ATOM   4074  CB  ARG A 255      62.840   9.971-121.183  1.00 52.610          C  
ATOM   4075  CG  ARG A 255      63.195   8.909-122.231  1.00 52.610          C  
ATOM   4076  CD  ARG A 255      64.625   8.479-122.172  1.00 52.610          C  
ATOM   4077  NE  ARG A 255      64.937   7.531-123.233  1.00 52.610          N  
ATOM   4078  CZ  ARG A 255      66.088   6.832-123.343  1.00 52.610          C  
ATOM   4079  NH1 ARG A 255      67.047   6.977-122.450  1.00 52.610          N  
ATOM   4080  NH2 ARG A 255      66.251   5.992-124.355  1.00 52.610          N  
ATOM   4081  H   ARG A 255      61.193   8.265-120.201  1.00 44.960          H  
ATOM   4082  HA  ARG A 255      63.875   9.081-119.541  1.00 45.140          H  
ATOM   4083 1HB  ARG A 255      61.831  10.316-121.400  1.00 63.130          H  
ATOM   4084 2HB  ARG A 255      63.513  10.803-121.326  1.00 63.130          H  
ATOM   4085 1HG  ARG A 255      62.567   8.032-122.084  1.00 63.130          H  
ATOM   4086 2HG  ARG A 255      63.008   9.318-123.222  1.00 63.130          H  
ATOM   4087 1HD  ARG A 255      65.271   9.353-122.284  1.00 63.130          H  
ATOM   4088 2HD  ARG A 255      64.823   7.993-121.226  1.00 63.130          H  
ATOM   4089  HE  ARG A 255      64.230   7.384-123.940  1.00 63.130          H  
ATOM   4090 1HH1 ARG A 255      66.930   7.612-121.676  1.00 63.130          H  
ATOM   4091 2HH1 ARG A 255      67.903   6.447-122.536  1.00 63.130          H  
ATOM   4092 1HH2 ARG A 255      65.519   5.876-125.040  1.00 63.130          H  
ATOM   4093 2HH2 ARG A 255      67.108   5.464-124.443  1.00 63.130          H  
ATOM   4094  N   LEU A 256      61.479  11.063-118.497  1.00 37.180          N  
ATOM   4095  CA  LEU A 256      61.163  12.125-117.559  1.00 37.170          C  
ATOM   4096  C   LEU A 256      61.460  11.761-116.111  1.00 37.730          C  
ATOM   4097  O   LEU A 256      62.005  12.573-115.363  1.00 37.920          O  
ATOM   4098  CB  LEU A 256      59.662  12.444-117.656  1.00 52.040          C  
ATOM   4099  CG  LEU A 256      59.172  13.176-118.861  1.00 52.040          C  
ATOM   4100  CD1 LEU A 256      57.703  13.092-118.921  1.00 52.040          C  
ATOM   4101  CD2 LEU A 256      59.532  14.619-118.730  1.00 52.040          C  
ATOM   4102  H   LEU A 256      60.705  10.593-118.970  1.00 44.620          H  
ATOM   4103  HA  LEU A 256      61.759  12.992-117.813  1.00 44.600          H  
ATOM   4104 1HB  LEU A 256      59.134  11.496-117.643  1.00 62.450          H  
ATOM   4105 2HB  LEU A 256      59.355  12.989-116.801  1.00 62.450          H  
ATOM   4106  HG  LEU A 256      59.603  12.743-119.761  1.00 62.450          H  
ATOM   4107 1HD1 LEU A 256      57.345  13.634-119.792  1.00 62.450          H  
ATOM   4108 2HD1 LEU A 256      57.405  12.047-119.000  1.00 62.450          H  
ATOM   4109 3HD1 LEU A 256      57.273  13.523-118.019  1.00 62.450          H  
ATOM   4110 1HD2 LEU A 256      59.169  15.146-119.602  1.00 62.450          H  
ATOM   4111 2HD2 LEU A 256      59.073  15.038-117.833  1.00 62.450          H  
ATOM   4112 3HD2 LEU A 256      60.592  14.729-118.660  1.00 62.450          H  
ATOM   4113  N   GLY A 257      61.162  10.517-115.726  1.00 38.040          N  
ATOM   4114  CA  GLY A 257      61.284  10.114-114.339  1.00 38.580          C  
ATOM   4115  C   GLY A 257      60.020  10.585-113.625  1.00 38.100          C  
ATOM   4116  O   GLY A 257      60.048  10.968-112.454  1.00 38.380          O  
ATOM   4117  H   GLY A 257      60.754   9.865-116.385  1.00 45.650          H  
ATOM   4118 1HA  GLY A 257      61.379   9.030-114.282  1.00 46.300          H  
ATOM   4119 2HA  GLY A 257      62.168  10.564-113.896  1.00 46.300          H  
ATOM   4120  N   ALA A 258      58.922  10.642-114.393  1.00 37.410          N  
ATOM   4121  CA  ALA A 258      57.626  11.120-113.930  1.00 36.970          C  
ATOM   4122  C   ALA A 258      56.685   9.981-113.555  1.00 36.890          C  
ATOM   4123  O   ALA A 258      56.069   9.362-114.429  1.00 36.880          O  
ATOM   4124  CB  ALA A 258      56.986  11.978-115.004  1.00 51.930          C  
ATOM   4125  H   ALA A 258      59.009  10.233-115.326  1.00 44.890          H  
ATOM   4126  HA  ALA A 258      57.790  11.726-113.039  1.00 44.360          H  
ATOM   4127 1HB  ALA A 258      56.044  12.358-114.636  1.00 62.320          H  
ATOM   4128 2HB  ALA A 258      57.626  12.801-115.244  1.00 62.320          H  
ATOM   4129 3HB  ALA A 258      56.833  11.394-115.890  1.00 62.320          H  
ATOM   4130  N   THR A 259      56.488   9.779-112.252  1.00 36.910          N  
ATOM   4131  CA  THR A 259      55.659   8.691-111.725  1.00 36.920          C  
ATOM   4132  C   THR A 259      54.246   8.753-112.304  1.00 36.300          C  
ATOM   4133  O   THR A 259      53.639   7.722-112.625  1.00 35.780          O  
ATOM   4134  CB  THR A 259      55.555   8.768-110.182  1.00 51.680          C  
ATOM   4135  OG1 THR A 259      56.868   8.701-109.607  1.00 51.680          O  
ATOM   4136  CG2 THR A 259      54.733   7.582-109.666  1.00 51.680          C  
ATOM   4137  H   THR A 259      57.009  10.341-111.588  1.00 44.290          H  
ATOM   4138  HA  THR A 259      56.108   7.738-112.006  1.00 44.300          H  
ATOM   4139  HB  THR A 259      55.081   9.704-109.887  1.00 62.020          H  
ATOM   4140  HG1 THR A 259      56.806   8.804-108.651  1.00 62.020          H  
ATOM   4141 1HG2 THR A 259      54.672   7.632-108.580  1.00 62.020          H  
ATOM   4142 2HG2 THR A 259      53.726   7.605-110.076  1.00 62.020          H  
ATOM   4143 3HG2 THR A 259      55.219   6.651-109.960  1.00 62.020          H  
ATOM   4144  N   ILE A 260      53.695   9.968-112.385  1.00 36.380          N  
ATOM   4145  CA  ILE A 260      52.343  10.147-112.895  1.00 35.860          C  
ATOM   4146  C   ILE A 260      52.237   9.734-114.372  1.00 35.390          C  
ATOM   4147  O   ILE A 260      51.187   9.228-114.785  1.00 34.820          O  
ATOM   4148  CB  ILE A 260      51.817  11.601-112.621  1.00 50.410          C  
ATOM   4149  CG1 ILE A 260      50.274  11.731-112.878  1.00 50.410          C  
ATOM   4150  CG2 ILE A 260      52.524  12.653-113.456  1.00 50.410          C  
ATOM   4151  CD1 ILE A 260      49.371  10.943-111.964  1.00 50.410          C  
ATOM   4152  H   ILE A 260      54.246  10.759-112.087  1.00 43.660          H  
ATOM   4153  HA  ILE A 260      51.708   9.471-112.330  1.00 43.030          H  
ATOM   4154  HB  ILE A 260      51.994  11.825-111.567  1.00 60.490          H  
ATOM   4155 1HG1 ILE A 260      50.018  12.774-112.776  1.00 60.490          H  
ATOM   4156 2HG1 ILE A 260      50.060  11.422-113.897  1.00 60.490          H  
ATOM   4157 1HG2 ILE A 260      52.141  13.641-113.194  1.00 60.490          H  
ATOM   4158 2HG2 ILE A 260      53.594  12.626-113.275  1.00 60.490          H  
ATOM   4159 3HG2 ILE A 260      52.312  12.464-114.487  1.00 60.490          H  
ATOM   4160 1HD1 ILE A 260      48.334  11.133-112.232  1.00 60.490          H  
ATOM   4161 2HD1 ILE A 260      49.570   9.887-112.062  1.00 60.490          H  
ATOM   4162 3HD1 ILE A 260      49.537  11.252-110.934  1.00 60.490          H  
ATOM   4163  N   TRP A 261      53.311   9.931-115.164  1.00 35.660          N  
ATOM   4164  CA  TRP A 261      53.284   9.561-116.568  1.00 35.260          C  
ATOM   4165  C   TRP A 261      53.313   8.051-116.667  1.00 34.870          C  
ATOM   4166  O   TRP A 261      52.615   7.475-117.506  1.00 34.370          O  
ATOM   4167  CB  TRP A 261      54.447  10.213-117.346  1.00 49.520          C  
ATOM   4168  CG  TRP A 261      54.323  11.715-117.627  1.00 49.520          C  
ATOM   4169  CD1 TRP A 261      54.112  12.693-116.739  1.00 49.520          C  
ATOM   4170  CD2 TRP A 261      54.417  12.384-118.910  1.00 49.520          C  
ATOM   4171  NE1 TRP A 261      54.031  13.897-117.364  1.00 49.520          N  
ATOM   4172  CE2 TRP A 261      54.212  13.734-118.677  1.00 49.520          C  
ATOM   4173  CE3 TRP A 261      54.645  11.956-120.197  1.00 49.520          C  
ATOM   4174  CZ2 TRP A 261      54.206  14.667-119.692  1.00 49.520          C  
ATOM   4175  CZ3 TRP A 261      54.667  12.898-121.216  1.00 49.520          C  
ATOM   4176  CH2 TRP A 261      54.441  14.216-120.970  1.00 49.520          C  
ATOM   4177  H   TRP A 261      54.184  10.287-114.787  1.00 42.790          H  
ATOM   4178  HA  TRP A 261      52.363   9.876-117.016  1.00 42.310          H  
ATOM   4179 1HB  TRP A 261      55.348  10.038-116.808  1.00 59.430          H  
ATOM   4180 2HB  TRP A 261      54.532   9.735-118.312  1.00 59.430          H  
ATOM   4181  HD1 TRP A 261      54.012  12.551-115.701  1.00 59.430          H  
ATOM   4182  HE1 TRP A 261      53.851  14.793-116.924  1.00 59.430          H  
ATOM   4183  HE3 TRP A 261      54.810  10.908-120.400  1.00 59.430          H  
ATOM   4184  HZ2 TRP A 261      54.035  15.722-119.498  1.00 59.430          H  
ATOM   4185  HZ3 TRP A 261      54.863  12.552-122.222  1.00 59.430          H  
ATOM   4186  HH2 TRP A 261      54.455  14.926-121.798  1.00 59.430          H  
ATOM   4187  N   GLN A 262      54.064   7.392-115.766  1.00 35.170          N  
ATOM   4188  CA  GLN A 262      54.111   5.934-115.821  1.00 34.930          C  
ATOM   4189  C   GLN A 262      52.729   5.386-115.514  1.00 34.420          C  
ATOM   4190  O   GLN A 262      52.230   4.505-116.220  1.00 34.050          O  
ATOM   4191  CB  GLN A 262      55.060   5.321-114.779  1.00 49.000          C  
ATOM   4192  CG  GLN A 262      56.528   5.557-114.942  1.00 49.000          C  
ATOM   4193  CD  GLN A 262      57.301   4.866-113.864  1.00 49.000          C  
ATOM   4194  OE1 GLN A 262      56.753   4.572-112.798  1.00 49.000          O  
ATOM   4195  NE2 GLN A 262      58.570   4.586-114.117  1.00 49.000          N  
ATOM   4196  H   GLN A 262      54.645   7.934-115.117  1.00 42.200          H  
ATOM   4197  HA  GLN A 262      54.398   5.620-116.822  1.00 41.920          H  
ATOM   4198 1HB  GLN A 262      54.774   5.668-113.789  1.00 58.800          H  
ATOM   4199 2HB  GLN A 262      54.938   4.252-114.796  1.00 58.800          H  
ATOM   4200 1HG  GLN A 262      56.867   5.206-115.913  1.00 58.800          H  
ATOM   4201 2HG  GLN A 262      56.714   6.621-114.820  1.00 58.800          H  
ATOM   4202 1HE2 GLN A 262      59.127   4.120-113.425  1.00 58.800          H  
ATOM   4203 2HE2 GLN A 262      58.976   4.836-114.996  1.00 58.800          H  
ATOM   4204  N   LEU A 263      52.067   5.969-114.507  1.00 34.440          N  
ATOM   4205  CA  LEU A 263      50.756   5.494-114.111  1.00 34.040          C  
ATOM   4206  C   LEU A 263      49.780   5.574-115.257  1.00 33.590          C  
ATOM   4207  O   LEU A 263      49.039   4.626-115.514  1.00 33.180          O  
ATOM   4208  CB  LEU A 263      50.218   6.307-112.925  1.00 47.820          C  
ATOM   4209  CG  LEU A 263      48.782   5.941-112.407  1.00 47.820          C  
ATOM   4210  CD1 LEU A 263      48.755   4.486-111.900  1.00 47.820          C  
ATOM   4211  CD2 LEU A 263      48.397   6.926-111.300  1.00 47.820          C  
ATOM   4212  H   LEU A 263      52.530   6.699-113.957  1.00 41.330          H  
ATOM   4213  HA  LEU A 263      50.852   4.460-113.819  1.00 40.850          H  
ATOM   4214 1HB  LEU A 263      50.917   6.200-112.098  1.00 57.380          H  
ATOM   4215 2HB  LEU A 263      50.203   7.357-113.215  1.00 57.380          H  
ATOM   4216  HG  LEU A 263      48.059   6.022-113.223  1.00 57.380          H  
ATOM   4217 1HD1 LEU A 263      47.752   4.249-111.545  1.00 57.380          H  
ATOM   4218 2HD1 LEU A 263      49.007   3.803-112.706  1.00 57.380          H  
ATOM   4219 3HD1 LEU A 263      49.467   4.363-111.085  1.00 57.380          H  
ATOM   4220 1HD2 LEU A 263      47.395   6.693-110.934  1.00 57.380          H  
ATOM   4221 2HD2 LEU A 263      49.108   6.855-110.477  1.00 57.380          H  
ATOM   4222 3HD2 LEU A 263      48.405   7.930-111.702  1.00 57.380          H  
ATOM   4223  N   ALA A 264      49.737   6.709-115.948  1.00 33.740          N  
ATOM   4224  CA  ALA A 264      48.819   6.777-117.066  1.00 33.430          C  
ATOM   4225  C   ALA A 264      49.189   5.752-118.138  1.00 33.060          C  
ATOM   4226  O   ALA A 264      48.330   5.039-118.665  1.00 32.700          O  
ATOM   4227  CB  ALA A 264      48.836   8.160-117.680  1.00 46.930          C  
ATOM   4228  H   ALA A 264      50.337   7.498-115.684  1.00 40.490          H  
ATOM   4229  HA  ALA A 264      47.822   6.545-116.701  1.00 40.120          H  
ATOM   4230 1HB  ALA A 264      48.135   8.207-118.508  1.00 56.310          H  
ATOM   4231 2HB  ALA A 264      48.558   8.886-116.932  1.00 56.310          H  
ATOM   4232 3HB  ALA A 264      49.838   8.370-118.034  1.00 56.310          H  
ATOM   4233  N   ALA A 265      50.490   5.632-118.421  1.00 33.210          N  
ATOM   4234  CA  ALA A 265      50.955   4.768-119.489  1.00 33.010          C  
ATOM   4235  C   ALA A 265      50.611   3.305-119.338  1.00 32.480          C  
ATOM   4236  O   ALA A 265      50.183   2.679-120.308  1.00 32.240          O  
ATOM   4237  CB  ALA A 265      52.444   4.848-119.565  1.00 46.290          C  
ATOM   4238  H   ALA A 265      51.175   6.222-117.941  1.00 39.850          H  
ATOM   4239  HA  ALA A 265      50.520   5.131-120.412  1.00 39.610          H  
ATOM   4240 1HB  ALA A 265      52.743   4.240-120.399  1.00 55.550          H  
ATOM   4241 2HB  ALA A 265      52.744   5.869-119.706  1.00 55.550          H  
ATOM   4242 3HB  ALA A 265      52.881   4.472-118.653  1.00 55.550          H  
ATOM   4243  N   TYR A 266      50.715   2.761-118.132  1.00 32.370          N  
ATOM   4244  CA  TYR A 266      50.435   1.339-117.958  1.00 31.940          C  
ATOM   4245  C   TYR A 266      49.004   1.045-117.522  1.00 31.250          C  
ATOM   4246  O   TYR A 266      48.716  -0.071-117.077  1.00 30.950          O  
ATOM   4247  CB  TYR A 266      51.424   0.633-116.992  1.00 44.890          C  
ATOM   4248  CG  TYR A 266      51.592   1.199-115.557  1.00 44.890          C  
ATOM   4249  CD1 TYR A 266      50.603   0.983-114.594  1.00 44.890          C  
ATOM   4250  CD2 TYR A 266      52.769   1.849-115.181  1.00 44.890          C  
ATOM   4251  CE1 TYR A 266      50.769   1.437-113.307  1.00 44.890          C  
ATOM   4252  CE2 TYR A 266      52.924   2.296-113.873  1.00 44.890          C  
ATOM   4253  CZ  TYR A 266      51.930   2.095-112.950  1.00 44.890          C  
ATOM   4254  OH  TYR A 266      52.087   2.551-111.661  1.00 44.890          O  
ATOM   4255  H   TYR A 266      51.078   3.330-117.358  1.00 38.840          H  
ATOM   4256  HA  TYR A 266      50.569   0.860-118.932  1.00 38.330          H  
ATOM   4257 1HB  TYR A 266      51.127  -0.413-116.898  1.00 53.870          H  
ATOM   4258 2HB  TYR A 266      52.409   0.630-117.459  1.00 53.870          H  
ATOM   4259  HD1 TYR A 266      49.690   0.456-114.853  1.00 53.870          H  
ATOM   4260  HD2 TYR A 266      53.568   2.009-115.906  1.00 53.870          H  
ATOM   4261  HE1 TYR A 266      49.984   1.271-112.570  1.00 53.870          H  
ATOM   4262  HE2 TYR A 266      53.833   2.805-113.570  1.00 53.870          H  
ATOM   4263  HH  TYR A 266      52.924   3.020-111.586  1.00 53.870          H  
ATOM   4264  N   ASP A 267      48.094   2.017-117.623  1.00 31.050          N  
ATOM   4265  CA  ASP A 267      46.731   1.762-117.185  1.00 30.440          C  
ATOM   4266  C   ASP A 267      45.960   0.997-118.273  1.00 30.090          C  
ATOM   4267  O   ASP A 267      46.507   0.668-119.329  1.00 30.320          O  
ATOM   4268  CB  ASP A 267      46.065   3.108-116.832  1.00 42.860          C  
ATOM   4269  CG  ASP A 267      44.918   3.026-115.792  1.00 42.860          C  
ATOM   4270  OD1 ASP A 267      44.314   1.976-115.691  1.00 42.860          O  
ATOM   4271  OD2 ASP A 267      44.664   4.005-115.119  1.00 42.860          O  
ATOM   4272  H   ASP A 267      48.340   2.945-117.990  1.00 37.260          H  
ATOM   4273  HA  ASP A 267      46.762   1.147-116.286  1.00 36.530          H  
ATOM   4274 1HB  ASP A 267      46.830   3.788-116.453  1.00 51.430          H  
ATOM   4275 2HB  ASP A 267      45.673   3.557-117.746  1.00 51.430          H  
ATOM   4276  N   LEU A 268      44.698   0.682-118.006  1.00 29.610          N  
ATOM   4277  CA  LEU A 268      43.871  -0.078-118.944  1.00 29.360          C  
ATOM   4278  C   LEU A 268      42.664   0.719-119.438  1.00 29.310          C  
ATOM   4279  O   LEU A 268      42.205   1.619-118.741  1.00 29.220          O  
ATOM   4280  CB  LEU A 268      43.409  -1.381-118.281  1.00 41.200          C  
ATOM   4281  CG  LEU A 268      44.528  -2.331-117.796  1.00 41.200          C  
ATOM   4282  CD1 LEU A 268      43.895  -3.488-117.053  1.00 41.200          C  
ATOM   4283  CD2 LEU A 268      45.354  -2.841-118.998  1.00 41.200          C  
ATOM   4284  H   LEU A 268      44.316   0.987-117.105  1.00 35.530          H  
ATOM   4285  HA  LEU A 268      44.496  -0.319-119.783  1.00 35.230          H  
ATOM   4286 1HB  LEU A 268      42.803  -1.121-117.415  1.00 49.440          H  
ATOM   4287 2HB  LEU A 268      42.780  -1.934-118.967  1.00 49.440          H  
ATOM   4288  HG  LEU A 268      45.185  -1.799-117.108  1.00 49.440          H  
ATOM   4289 1HD1 LEU A 268      44.676  -4.157-116.693  1.00 49.440          H  
ATOM   4290 2HD1 LEU A 268      43.326  -3.107-116.204  1.00 49.440          H  
ATOM   4291 3HD1 LEU A 268      43.229  -4.035-117.719  1.00 49.440          H  
ATOM   4292 1HD2 LEU A 268      46.135  -3.509-118.639  1.00 49.440          H  
ATOM   4293 2HD2 LEU A 268      44.709  -3.380-119.692  1.00 49.440          H  
ATOM   4294 3HD2 LEU A 268      45.820  -2.017-119.513  1.00 49.440          H  
ATOM   4295  N   PRO A 269      42.119   0.436-120.636  1.00 29.430          N  
ATOM   4296  CA  PRO A 269      40.917   1.065-121.132  1.00 29.490          C  
ATOM   4297  C   PRO A 269      39.810   0.866-120.089  1.00 29.000          C  
ATOM   4298  O   PRO A 269      39.678  -0.243-119.571  1.00 28.650          O  
ATOM   4299  CB  PRO A 269      40.630   0.267-122.411  1.00 44.230          C  
ATOM   4300  CG  PRO A 269      41.985  -0.230-122.852  1.00 44.230          C  
ATOM   4301  CD  PRO A 269      42.719  -0.542-121.568  1.00 44.230          C  
ATOM   4302  HA  PRO A 269      41.152   2.111-121.348  1.00 35.390          H  
ATOM   4303 1HB  PRO A 269      39.923  -0.548-122.196  1.00 53.080          H  
ATOM   4304 2HB  PRO A 269      40.149   0.918-123.158  1.00 53.080          H  
ATOM   4305 1HG  PRO A 269      41.878  -1.111-123.506  1.00 53.080          H  
ATOM   4306 2HG  PRO A 269      42.482   0.536-123.442  1.00 53.080          H  
ATOM   4307 1HD  PRO A 269      42.528  -1.574-121.244  1.00 53.080          H  
ATOM   4308 2HD  PRO A 269      43.765  -0.344-121.748  1.00 53.080          H  
ATOM   4309  N   PRO A 270      38.994   1.892-119.805  1.00 29.050          N  
ATOM   4310  CA  PRO A 270      37.899   1.882-118.849  1.00 28.730          C  
ATOM   4311  C   PRO A 270      36.698   1.088-119.338  1.00 28.580          C  
ATOM   4312  O   PRO A 270      36.511   0.920-120.539  1.00 28.340          O  
ATOM   4313  CB  PRO A 270      37.568   3.375-118.729  1.00 43.090          C  
ATOM   4314  CG  PRO A 270      37.986   3.967-120.054  1.00 43.090          C  
ATOM   4315  CD  PRO A 270      39.192   3.189-120.477  1.00 43.090          C  
ATOM   4316  HA  PRO A 270      38.265   1.482-117.895  1.00 34.480          H  
ATOM   4317 1HB  PRO A 270      36.483   3.510-118.550  1.00 51.710          H  
ATOM   4318 2HB  PRO A 270      38.093   3.811-117.869  1.00 51.710          H  
ATOM   4319 1HG  PRO A 270      37.183   3.874-120.787  1.00 51.710          H  
ATOM   4320 2HG  PRO A 270      38.178   5.034-119.930  1.00 51.710          H  
ATOM   4321 1HD  PRO A 270      39.158   3.077-121.572  1.00 51.710          H  
ATOM   4322 2HD  PRO A 270      40.111   3.686-120.117  1.00 51.710          H  
ATOM   4323  N   TRP A 271      35.852   0.669-118.389  1.00 28.820          N  
ATOM   4324  CA  TRP A 271      34.574   0.020-118.688  1.00 28.800          C  
ATOM   4325  C   TRP A 271      33.753   0.833-119.677  1.00 28.700          C  
ATOM   4326  O   TRP A 271      33.348   0.344-120.734  1.00 28.870          O  
ATOM   4327  CB  TRP A 271      33.770  -0.186-117.404  1.00 40.330          C  
ATOM   4328  CG  TRP A 271      32.420  -0.757-117.643  1.00 40.330          C  
ATOM   4329  CD1 TRP A 271      31.245  -0.082-117.610  1.00 40.330          C  
ATOM   4330  CD2 TRP A 271      32.089  -2.122-117.970  1.00 40.330          C  
ATOM   4331  NE1 TRP A 271      30.209  -0.924-117.887  1.00 40.330          N  
ATOM   4332  CE2 TRP A 271      30.704  -2.177-118.113  1.00 40.330          C  
ATOM   4333  CE3 TRP A 271      32.844  -3.285-118.154  1.00 40.330          C  
ATOM   4334  CZ2 TRP A 271      30.047  -3.351-118.431  1.00 40.330          C  
ATOM   4335  CZ3 TRP A 271      32.186  -4.462-118.474  1.00 40.330          C  
ATOM   4336  CH2 TRP A 271      30.823  -4.493-118.609  1.00 40.330          C  
ATOM   4337  H   TRP A 271      36.104   0.818-117.423  1.00 34.580          H  
ATOM   4338  HA  TRP A 271      34.778  -0.952-119.134  1.00 34.560          H  
ATOM   4339 1HB  TRP A 271      34.309  -0.851-116.735  1.00 48.390          H  
ATOM   4340 2HB  TRP A 271      33.645   0.768-116.892  1.00 48.390          H  
ATOM   4341  HD1 TRP A 271      31.148   0.972-117.395  1.00 48.390          H  
ATOM   4342  HE1 TRP A 271      29.238  -0.657-117.922  1.00 48.390          H  
ATOM   4343  HE3 TRP A 271      33.926  -3.268-118.049  1.00 48.390          H  
ATOM   4344  HZ2 TRP A 271      28.963  -3.396-118.543  1.00 48.390          H  
ATOM   4345  HZ3 TRP A 271      32.781  -5.364-118.616  1.00 48.390          H  
ATOM   4346  HH2 TRP A 271      30.337  -5.434-118.862  1.00 48.390          H  
ATOM   4347  N   PHE A 272      33.463   2.072-119.310  1.00 28.500          N  
ATOM   4348  CA  PHE A 272      32.707   2.940-120.177  1.00 28.460          C  
ATOM   4349  C   PHE A 272      33.746   3.486-121.132  1.00 27.900          C  
ATOM   4350  O   PHE A 272      34.846   3.758-120.677  1.00 27.410          O  
ATOM   4351  CB  PHE A 272      32.112   4.124-119.412  1.00 39.860          C  
ATOM   4352  CG  PHE A 272      31.090   3.778-118.404  1.00 39.860          C  
ATOM   4353  CD1 PHE A 272      31.356   3.963-117.047  1.00 39.860          C  
ATOM   4354  CD2 PHE A 272      29.869   3.253-118.779  1.00 39.860          C  
ATOM   4355  CE1 PHE A 272      30.409   3.643-116.102  1.00 39.860          C  
ATOM   4356  CE2 PHE A 272      28.926   2.929-117.832  1.00 39.860          C  
ATOM   4357  CZ  PHE A 272      29.197   3.126-116.494  1.00 39.860          C  
ATOM   4358  H   PHE A 272      33.808   2.418-118.429  1.00 34.200          H  
ATOM   4359  HA  PHE A 272      31.937   2.366-120.680  1.00 34.150          H  
ATOM   4360 1HB  PHE A 272      32.920   4.660-118.909  1.00 47.830          H  
ATOM   4361 2HB  PHE A 272      31.668   4.823-120.118  1.00 47.830          H  
ATOM   4362  HD1 PHE A 272      32.320   4.377-116.735  1.00 47.830          H  
ATOM   4363  HD2 PHE A 272      29.653   3.099-119.834  1.00 47.830          H  
ATOM   4364  HE1 PHE A 272      30.612   3.797-115.047  1.00 47.830          H  
ATOM   4365  HE2 PHE A 272      27.965   2.521-118.139  1.00 47.830          H  
ATOM   4366  HZ  PHE A 272      28.448   2.874-115.747  1.00 47.830          H  
ATOM   4367  N   PRO A 273      33.448   3.764-122.405  1.00 28.030          N  
ATOM   4368  CA  PRO A 273      34.391   4.369-123.313  1.00 27.680          C  
ATOM   4369  C   PRO A 273      34.856   5.618-122.577  1.00 27.020          C  
ATOM   4370  O   PRO A 273      34.046   6.230-121.886  1.00 26.960          O  
ATOM   4371  CB  PRO A 273      33.526   4.666-124.544  1.00 41.520          C  
ATOM   4372  CG  PRO A 273      32.438   3.616-124.483  1.00 41.520          C  
ATOM   4373  CD  PRO A 273      32.142   3.442-122.994  1.00 41.520          C  
ATOM   4374  HA  PRO A 273      35.197   3.652-123.511  1.00 33.220          H  
ATOM   4375 1HB  PRO A 273      33.154   5.676-124.522  1.00 49.820          H  
ATOM   4376 2HB  PRO A 273      34.127   4.581-125.446  1.00 49.820          H  
ATOM   4377 1HG  PRO A 273      31.556   3.946-125.056  1.00 49.820          H  
ATOM   4378 2HG  PRO A 273      32.790   2.684-124.952  1.00 49.820          H  
ATOM   4379 1HD  PRO A 273      31.375   4.147-122.644  1.00 49.820          H  
ATOM   4380 2HD  PRO A 273      31.872   2.389-122.822  1.00 49.820          H  
ATOM   4381  N   PRO A 274      36.134   5.997-122.663  1.00 26.610          N  
ATOM   4382  CA  PRO A 274      36.708   7.094-121.930  1.00 26.060          C  
ATOM   4383  C   PRO A 274      36.064   8.394-122.296  1.00 26.020          C  
ATOM   4384  O   PRO A 274      36.335   8.935-123.372  1.00 25.760          O  
ATOM   4385  CB  PRO A 274      38.181   7.059-122.373  1.00 39.090          C  
ATOM   4386  CG  PRO A 274      38.160   6.377-123.741  1.00 39.090          C  
ATOM   4387  CD  PRO A 274      37.006   5.397-123.666  1.00 39.090          C  
ATOM   4388  HA  PRO A 274      36.597   6.902-120.850  1.00 31.270          H  
ATOM   4389 1HB  PRO A 274      38.582   8.075-122.408  1.00 46.910          H  
ATOM   4390 2HB  PRO A 274      38.782   6.517-121.640  1.00 46.910          H  
ATOM   4391 1HG  PRO A 274      38.013   7.120-124.536  1.00 46.910          H  
ATOM   4392 2HG  PRO A 274      39.125   5.886-123.950  1.00 46.910          H  
ATOM   4393 1HD  PRO A 274      36.499   5.375-124.631  1.00 46.910          H  
ATOM   4394 2HD  PRO A 274      37.355   4.403-123.348  1.00 46.910          H  
ATOM   4395  N   MET A 275      35.294   8.947-121.376  1.00 26.380          N  
ATOM   4396  CA  MET A 275      34.645  10.197-121.671  1.00 26.470          C  
ATOM   4397  C   MET A 275      35.650  11.322-121.578  1.00 26.760          C  
ATOM   4398  O   MET A 275      35.434  12.366-122.185  1.00 26.820          O  
ATOM   4399  CB  MET A 275      33.379  10.400-120.848  1.00 37.020          C  
ATOM   4400  CG  MET A 275      32.224   9.440-121.158  1.00 37.020          C  
ATOM   4401  SD  MET A 275      31.632   9.544-122.870  1.00 37.020          S  
ATOM   4402  CE  MET A 275      32.380   8.109-123.600  1.00 37.020          C  
ATOM   4403  H   MET A 275      35.102   8.466-120.489  1.00 31.660          H  
ATOM   4404  HA  MET A 275      34.321  10.176-122.703  1.00 31.760          H  
ATOM   4405 1HB  MET A 275      33.589  10.255-119.814  1.00 44.430          H  
ATOM   4406 2HB  MET A 275      33.011  11.413-120.978  1.00 44.430          H  
ATOM   4407 1HG  MET A 275      32.553   8.411-120.962  1.00 44.430          H  
ATOM   4408 2HG  MET A 275      31.389   9.664-120.505  1.00 44.430          H  
ATOM   4409 1HE  MET A 275      32.103   8.035-124.640  1.00 44.430          H  
ATOM   4410 2HE  MET A 275      33.453   8.163-123.520  1.00 44.430          H  
ATOM   4411 3HE  MET A 275      32.029   7.224-123.069  1.00 44.430          H  
ATOM   4412  N   ALA A 276      36.751  11.153-120.808  1.00 27.030          N  
ATOM   4413  CA  ALA A 276      37.761  12.190-120.760  1.00 27.390          C  
ATOM   4414  C   ALA A 276      38.327  12.356-122.149  1.00 27.120          C  
ATOM   4415  O   ALA A 276      38.611  13.460-122.588  1.00 27.190          O  
ATOM   4416  CB  ALA A 276      38.872  11.852-119.788  1.00 38.200          C  
ATOM   4417  H   ALA A 276      36.916  10.308-120.256  1.00 32.440          H  
ATOM   4418  HA  ALA A 276      37.294  13.125-120.459  1.00 32.870          H  
ATOM   4419 1HB  ALA A 276      39.595  12.647-119.795  1.00 45.840          H  
ATOM   4420 2HB  ALA A 276      38.478  11.744-118.798  1.00 45.840          H  
ATOM   4421 3HB  ALA A 276      39.352  10.920-120.086  1.00 45.840          H  
ATOM   4422  N   ALA A 277      38.465  11.250-122.885  1.00 26.880          N  
ATOM   4423  CA  ALA A 277      39.010  11.324-124.229  1.00 26.690          C  
ATOM   4424  C   ALA A 277      38.133  12.187-125.110  1.00 26.530          C  
ATOM   4425  O   ALA A 277      38.610  13.094-125.786  1.00 26.550          O  
ATOM   4426  CB  ALA A 277      39.125   9.947-124.823  1.00 37.440          C  
ATOM   4427  H   ALA A 277      38.189  10.360-122.494  1.00 32.260          H  
ATOM   4428  HA  ALA A 277      39.991  11.767-124.185  1.00 32.030          H  
ATOM   4429 1HB  ALA A 277      39.541  10.035-125.778  1.00 44.930          H  
ATOM   4430 2HB  ALA A 277      39.762   9.341-124.201  1.00 44.930          H  
ATOM   4431 3HB  ALA A 277      38.149   9.493-124.893  1.00 44.930          H  
ATOM   4432  N   TYR A 278      36.822  12.007-125.001  1.00 26.460          N  
ATOM   4433  CA  TYR A 278      35.937  12.812-125.833  1.00 26.390          C  
ATOM   4434  C   TYR A 278      35.877  14.265-125.358  1.00 26.670          C  
ATOM   4435  O   TYR A 278      35.881  15.189-126.181  1.00 26.720          O  
ATOM   4436  CB  TYR A 278      34.531  12.216-125.825  1.00 36.970          C  
ATOM   4437  CG  TYR A 278      34.415  10.911-126.566  1.00 36.970          C  
ATOM   4438  CD1 TYR A 278      34.569   9.743-125.871  1.00 36.970          C  
ATOM   4439  CD2 TYR A 278      34.132  10.878-127.921  1.00 36.970          C  
ATOM   4440  CE1 TYR A 278      34.458   8.531-126.489  1.00 36.970          C  
ATOM   4441  CE2 TYR A 278      34.006   9.656-128.555  1.00 36.970          C  
ATOM   4442  CZ  TYR A 278      34.170   8.486-127.837  1.00 36.970          C  
ATOM   4443  OH  TYR A 278      34.033   7.270-128.452  1.00 36.970          O  
ATOM   4444  H   TYR A 278      36.476  11.230-124.423  1.00 31.750          H  
ATOM   4445  HA  TYR A 278      36.323  12.806-126.851  1.00 31.670          H  
ATOM   4446 1HB  TYR A 278      34.216  12.049-124.789  1.00 44.370          H  
ATOM   4447 2HB  TYR A 278      33.832  12.929-126.268  1.00 44.370          H  
ATOM   4448  HD1 TYR A 278      34.777   9.784-124.831  1.00 44.370          H  
ATOM   4449  HD2 TYR A 278      34.000  11.805-128.482  1.00 44.370          H  
ATOM   4450  HE1 TYR A 278      34.585   7.613-125.910  1.00 44.370          H  
ATOM   4451  HE2 TYR A 278      33.773   9.614-129.618  1.00 44.370          H  
ATOM   4452  HH  TYR A 278      33.850   7.405-129.387  1.00 44.370          H  
ATOM   4453  N   SER A 279      35.822  14.462-124.039  1.00 26.940          N  
ATOM   4454  CA  SER A 279      35.713  15.785-123.441  1.00 27.310          C  
ATOM   4455  C   SER A 279      36.962  16.621-123.698  1.00 27.400          C  
ATOM   4456  O   SER A 279      36.875  17.718-124.263  1.00 27.590          O  
ATOM   4457  CB  SER A 279      35.469  15.630-121.956  1.00 38.090          C  
ATOM   4458  OG  SER A 279      35.359  16.856-121.354  1.00 38.090          O  
ATOM   4459  H   SER A 279      35.816  13.654-123.414  1.00 32.330          H  
ATOM   4460  HA  SER A 279      34.864  16.296-123.885  1.00 32.770          H  
ATOM   4461 1HB  SER A 279      34.557  15.056-121.794  1.00 45.700          H  
ATOM   4462 2HB  SER A 279      36.285  15.075-121.507  1.00 45.700          H  
ATOM   4463  HG  SER A 279      35.224  16.689-120.422  1.00 45.700          H  
ATOM   4464  N   ILE A 280      38.127  16.067-123.368  1.00 27.300          N  
ATOM   4465  CA  ILE A 280      39.403  16.720-123.553  1.00 27.440          C  
ATOM   4466  C   ILE A 280      39.662  16.996-125.027  1.00 27.240          C  
ATOM   4467  O   ILE A 280      40.205  18.049-125.361  1.00 27.480          O  
ATOM   4468  CB  ILE A 280      40.545  15.984-122.855  1.00 38.360          C  
ATOM   4469  CG1 ILE A 280      40.354  16.070-121.274  1.00 38.360          C  
ATOM   4470  CG2 ILE A 280      41.835  16.578-123.283  1.00 38.360          C  
ATOM   4471  CD1 ILE A 280      41.271  15.142-120.426  1.00 38.360          C  
ATOM   4472  H   ILE A 280      38.127  15.137-122.953  1.00 32.760          H  
ATOM   4473  HA  ILE A 280      39.345  17.686-123.059  1.00 32.930          H  
ATOM   4474  HB  ILE A 280      40.516  14.947-123.133  1.00 46.030          H  
ATOM   4475 1HG1 ILE A 280      40.524  17.102-120.962  1.00 46.030          H  
ATOM   4476 2HG1 ILE A 280      39.321  15.810-121.048  1.00 46.030          H  
ATOM   4477 1HG2 ILE A 280      42.614  16.069-122.823  1.00 46.030          H  
ATOM   4478 2HG2 ILE A 280      41.936  16.468-124.335  1.00 46.030          H  
ATOM   4479 3HG2 ILE A 280      41.873  17.632-123.012  1.00 46.030          H  
ATOM   4480 1HD1 ILE A 280      41.049  15.265-119.370  1.00 46.030          H  
ATOM   4481 2HD1 ILE A 280      41.087  14.117-120.712  1.00 46.030          H  
ATOM   4482 3HD1 ILE A 280      42.301  15.372-120.589  1.00 46.030          H  
ATOM   4483  N   VAL A 281      39.365  16.037-125.914  1.00 26.870          N  
ATOM   4484  CA  VAL A 281      39.521  16.325-127.322  1.00 26.760          C  
ATOM   4485  C   VAL A 281      38.630  17.487-127.742  1.00 26.920          C  
ATOM   4486  O   VAL A 281      39.083  18.340-128.504  1.00 27.070          O  
ATOM   4487  CB  VAL A 281      39.260  15.089-128.176  1.00 37.510          C  
ATOM   4488  CG1 VAL A 281      39.165  15.479-129.612  1.00 37.510          C  
ATOM   4489  CG2 VAL A 281      40.448  14.157-128.008  1.00 37.510          C  
ATOM   4490  H   VAL A 281      39.005  15.121-125.635  1.00 32.240          H  
ATOM   4491  HA  VAL A 281      40.555  16.613-127.494  1.00 32.110          H  
ATOM   4492  HB  VAL A 281      38.335  14.598-127.868  1.00 45.010          H  
ATOM   4493 1HG1 VAL A 281      39.026  14.596-130.226  1.00 45.010          H  
ATOM   4494 2HG1 VAL A 281      38.331  16.153-129.785  1.00 45.010          H  
ATOM   4495 3HG1 VAL A 281      40.078  15.969-129.872  1.00 45.010          H  
ATOM   4496 1HG2 VAL A 281      40.315  13.270-128.603  1.00 45.010          H  
ATOM   4497 2HG2 VAL A 281      41.338  14.677-128.340  1.00 45.010          H  
ATOM   4498 3HG2 VAL A 281      40.559  13.872-126.964  1.00 45.010          H  
ATOM   4499  N   CYS A 282      37.378  17.542-127.274  1.00 26.980          N  
ATOM   4500  CA  CYS A 282      36.541  18.675-127.635  1.00 27.220          C  
ATOM   4501  C   CYS A 282      37.160  19.978-127.149  1.00 27.640          C  
ATOM   4502  O   CYS A 282      37.129  20.983-127.871  1.00 27.880          O  
ATOM   4503  CB  CYS A 282      35.142  18.506-127.063  1.00 38.010          C  
ATOM   4504  SG  CYS A 282      34.211  17.174-127.853  1.00 38.010          S  
ATOM   4505  H   CYS A 282      37.003  16.777-126.703  1.00 32.380          H  
ATOM   4506  HA  CYS A 282      36.480  18.731-128.698  1.00 32.660          H  
ATOM   4507 1HB  CYS A 282      35.211  18.280-126.009  1.00 45.610          H  
ATOM   4508 2HB  CYS A 282      34.585  19.438-127.171  1.00 45.610          H  
ATOM   4509  HG  CYS A 282      34.976  16.171-127.332  1.00 45.610          H  
ATOM   4510  N   TYR A 283      37.754  19.953-125.956  1.00 27.810          N  
ATOM   4511  CA  TYR A 283      38.410  21.125-125.410  1.00 28.290          C  
ATOM   4512  C   TYR A 283      39.547  21.537-126.352  1.00 28.310          C  
ATOM   4513  O   TYR A 283      39.663  22.714-126.687  1.00 28.630          O  
ATOM   4514  CB  TYR A 283      38.905  20.805-123.986  1.00 39.410          C  
ATOM   4515  CG  TYR A 283      37.756  20.497-122.962  1.00 39.410          C  
ATOM   4516  CD1 TYR A 283      38.022  19.780-121.801  1.00 39.410          C  
ATOM   4517  CD2 TYR A 283      36.443  20.869-123.220  1.00 39.410          C  
ATOM   4518  CE1 TYR A 283      36.990  19.447-120.955  1.00 39.410          C  
ATOM   4519  CE2 TYR A 283      35.438  20.541-122.373  1.00 39.410          C  
ATOM   4520  CZ  TYR A 283      35.702  19.823-121.259  1.00 39.410          C  
ATOM   4521  OH  TYR A 283      34.684  19.457-120.421  1.00 39.410          O  
ATOM   4522  H   TYR A 283      37.678  19.099-125.392  1.00 33.370          H  
ATOM   4523  HA  TYR A 283      37.718  21.960-125.389  1.00 33.950          H  
ATOM   4524 1HB  TYR A 283      39.532  19.937-124.029  1.00 47.300          H  
ATOM   4525 2HB  TYR A 283      39.515  21.584-123.617  1.00 47.300          H  
ATOM   4526  HD1 TYR A 283      39.033  19.466-121.572  1.00 47.300          H  
ATOM   4527  HD2 TYR A 283      36.194  21.395-124.090  1.00 47.300          H  
ATOM   4528  HE1 TYR A 283      37.171  18.876-120.059  1.00 47.300          H  
ATOM   4529  HE2 TYR A 283      34.414  20.836-122.606  1.00 47.300          H  
ATOM   4530  HH  TYR A 283      33.859  19.868-120.702  1.00 47.300          H  
ATOM   4531  N   PHE A 284      40.339  20.576-126.860  1.00 28.010          N  
ATOM   4532  CA  PHE A 284      41.387  20.893-127.843  1.00 28.090          C  
ATOM   4533  C   PHE A 284      40.803  21.564-129.080  1.00 28.090          C  
ATOM   4534  O   PHE A 284      41.272  22.614-129.538  1.00 28.450          O  
ATOM   4535  CB  PHE A 284      42.142  19.663-128.359  1.00 39.290          C  
ATOM   4536  CG  PHE A 284      43.211  20.006-129.431  1.00 39.290          C  
ATOM   4537  CD1 PHE A 284      44.519  20.224-129.082  1.00 39.290          C  
ATOM   4538  CD2 PHE A 284      42.883  20.165-130.779  1.00 39.290          C  
ATOM   4539  CE1 PHE A 284      45.459  20.553-130.014  1.00 39.290          C  
ATOM   4540  CE2 PHE A 284      43.828  20.506-131.703  1.00 39.290          C  
ATOM   4541  CZ  PHE A 284      45.127  20.696-131.309  1.00 39.290          C  
ATOM   4542  H   PHE A 284      40.231  19.616-126.507  1.00 33.610          H  
ATOM   4543  HA  PHE A 284      42.093  21.580-127.375  1.00 33.710          H  
ATOM   4544 1HB  PHE A 284      42.627  19.184-127.538  1.00 47.150          H  
ATOM   4545 2HB  PHE A 284      41.450  18.944-128.787  1.00 47.150          H  
ATOM   4546  HD1 PHE A 284      44.811  20.140-128.059  1.00 47.150          H  
ATOM   4547  HD2 PHE A 284      41.864  20.016-131.107  1.00 47.150          H  
ATOM   4548  HE1 PHE A 284      46.476  20.718-129.714  1.00 47.150          H  
ATOM   4549  HE2 PHE A 284      43.549  20.627-132.748  1.00 47.150          H  
ATOM   4550  HZ  PHE A 284      45.898  20.973-132.032  1.00 47.150          H  
ATOM   4551  N   MET A 285      39.752  20.949-129.647  1.00 27.790          N  
ATOM   4552  CA  MET A 285      39.194  21.439-130.900  1.00 27.870          C  
ATOM   4553  C   MET A 285      38.814  22.906-130.811  1.00 28.370          C  
ATOM   4554  O   MET A 285      39.022  23.653-131.775  1.00 28.600          O  
ATOM   4555  CB  MET A 285      37.955  20.638-131.300  1.00 38.990          C  
ATOM   4556  CG  MET A 285      38.221  19.210-131.721  1.00 38.990          C  
ATOM   4557  SD  MET A 285      36.784  18.433-132.453  1.00 38.990          S  
ATOM   4558  CE  MET A 285      35.679  18.078-131.118  1.00 38.990          C  
ATOM   4559  H   MET A 285      39.385  20.098-129.209  1.00 33.350          H  
ATOM   4560  HA  MET A 285      39.949  21.334-131.674  1.00 33.440          H  
ATOM   4561 1HB  MET A 285      37.270  20.615-130.453  1.00 46.780          H  
ATOM   4562 2HB  MET A 285      37.445  21.145-132.116  1.00 46.780          H  
ATOM   4563 1HG  MET A 285      39.034  19.170-132.419  1.00 46.780          H  
ATOM   4564 2HG  MET A 285      38.508  18.637-130.849  1.00 46.780          H  
ATOM   4565 1HE  MET A 285      34.780  17.613-131.494  1.00 46.780          H  
ATOM   4566 2HE  MET A 285      36.162  17.396-130.420  1.00 46.780          H  
ATOM   4567 3HE  MET A 285      35.401  19.003-130.618  1.00 46.780          H  
ATOM   4568  N   VAL A 286      38.257  23.304-129.658  1.00 28.600          N  
ATOM   4569  CA  VAL A 286      37.841  24.674-129.386  1.00 29.150          C  
ATOM   4570  C   VAL A 286      38.991  25.613-128.950  1.00 29.680          C  
ATOM   4571  O   VAL A 286      39.052  26.749-129.426  1.00 30.200          O  
ATOM   4572  CB  VAL A 286      36.711  24.667-128.325  1.00 40.590          C  
ATOM   4573  CG1 VAL A 286      36.303  26.109-127.870  1.00 40.590          C  
ATOM   4574  CG2 VAL A 286      35.491  23.961-128.934  1.00 40.590          C  
ATOM   4575  H   VAL A 286      38.083  22.581-128.947  1.00 34.320          H  
ATOM   4576  HA  VAL A 286      37.417  25.069-130.304  1.00 34.980          H  
ATOM   4577  HB  VAL A 286      37.066  24.123-127.443  1.00 48.710          H  
ATOM   4578 1HG1 VAL A 286      35.514  26.046-127.122  1.00 48.710          H  
ATOM   4579 2HG1 VAL A 286      37.154  26.631-127.442  1.00 48.710          H  
ATOM   4580 3HG1 VAL A 286      35.935  26.659-128.698  1.00 48.710          H  
ATOM   4581 1HG2 VAL A 286      34.685  23.919-128.210  1.00 48.710          H  
ATOM   4582 2HG2 VAL A 286      35.161  24.510-129.806  1.00 48.710          H  
ATOM   4583 3HG2 VAL A 286      35.764  22.945-129.226  1.00 48.710          H  
ATOM   4584  N   PHE A 287      39.836  25.193-127.991  1.00 29.610          N  
ATOM   4585  CA  PHE A 287      40.897  26.061-127.468  1.00 30.170          C  
ATOM   4586  C   PHE A 287      42.323  25.475-127.271  1.00 30.170          C  
ATOM   4587  O   PHE A 287      43.039  25.905-126.361  1.00 30.590          O  
ATOM   4588  CB  PHE A 287      40.444  26.668-126.139  1.00 42.010          C  
ATOM   4589  CG  PHE A 287      40.009  25.711-125.028  1.00 42.010          C  
ATOM   4590  CD1 PHE A 287      40.946  25.179-124.149  1.00 42.010          C  
ATOM   4591  CD2 PHE A 287      38.680  25.389-124.817  1.00 42.010          C  
ATOM   4592  CE1 PHE A 287      40.574  24.372-123.107  1.00 42.010          C  
ATOM   4593  CE2 PHE A 287      38.326  24.574-123.767  1.00 42.010          C  
ATOM   4594  CZ  PHE A 287      39.259  24.081-122.916  1.00 42.010          C  
ATOM   4595  H   PHE A 287      39.753  24.249-127.615  1.00 35.530          H  
ATOM   4596  HA  PHE A 287      40.998  26.880-128.173  1.00 36.200          H  
ATOM   4597 1HB  PHE A 287      41.256  27.237-125.739  1.00 50.420          H  
ATOM   4598 2HB  PHE A 287      39.641  27.351-126.334  1.00 50.420          H  
ATOM   4599  HD1 PHE A 287      41.998  25.432-124.281  1.00 50.420          H  
ATOM   4600  HD2 PHE A 287      37.916  25.782-125.472  1.00 50.420          H  
ATOM   4601  HE1 PHE A 287      41.332  23.981-122.429  1.00 50.420          H  
ATOM   4602  HE2 PHE A 287      37.315  24.322-123.604  1.00 50.420          H  
ATOM   4603  HZ  PHE A 287      38.954  23.446-122.087  1.00 50.420          H  
ATOM   4604  N   GLY A 288      42.755  24.494-128.064  1.00 29.760          N  
ATOM   4605  CA  GLY A 288      44.093  23.938-127.869  1.00 29.740          C  
ATOM   4606  C   GLY A 288      45.193  24.666-128.663  1.00 29.940          C  
ATOM   4607  O   GLY A 288      44.932  25.657-129.340  1.00 30.230          O  
ATOM   4608  H   GLY A 288      42.165  24.098-128.796  1.00 35.710          H  
ATOM   4609 1HA  GLY A 288      44.316  23.971-126.806  1.00 35.690          H  
ATOM   4610 2HA  GLY A 288      44.068  22.891-128.161  1.00 35.690          H  
ATOM   4611  N   PRO A 289      46.443  24.175-128.600  1.00 29.890          N  
ATOM   4612  CA  PRO A 289      47.600  24.698-129.309  1.00 30.110          C  
ATOM   4613  C   PRO A 289      47.427  24.675-130.822  1.00 30.030          C  
ATOM   4614  O   PRO A 289      46.821  23.760-131.363  1.00 29.810          O  
ATOM   4615  CB  PRO A 289      48.710  23.725-128.890  1.00 45.160          C  
ATOM   4616  CG  PRO A 289      48.275  23.214-127.547  1.00 45.160          C  
ATOM   4617  CD  PRO A 289      46.770  23.120-127.623  1.00 45.160          C  
ATOM   4618  HA  PRO A 289      47.777  25.702-128.971  1.00 36.130          H  
ATOM   4619 1HB  PRO A 289      48.836  22.941-129.649  1.00 54.200          H  
ATOM   4620 2HB  PRO A 289      49.664  24.284-128.843  1.00 54.200          H  
ATOM   4621 1HG  PRO A 289      48.759  22.250-127.330  1.00 54.200          H  
ATOM   4622 2HG  PRO A 289      48.608  23.912-126.761  1.00 54.200          H  
ATOM   4623 1HD  PRO A 289      46.448  22.150-127.963  1.00 54.200          H  
ATOM   4624 2HD  PRO A 289      46.391  23.357-126.622  1.00 54.200          H  
ATOM   4625  N   GLY A 290      47.991  25.667-131.512  1.00 30.290          N  
ATOM   4626  CA  GLY A 290      47.826  25.665-132.972  1.00 30.300          C  
ATOM   4627  C   GLY A 290      46.414  26.153-133.312  1.00 30.360          C  
ATOM   4628  O   GLY A 290      45.780  26.778-132.468  1.00 30.410          O  
ATOM   4629  H   GLY A 290      48.515  26.415-131.022  1.00 36.350          H  
ATOM   4630 1HA  GLY A 290      48.571  26.306-133.451  1.00 36.360          H  
ATOM   4631 2HA  GLY A 290      47.974  24.653-133.333  1.00 36.360          H  
ATOM   4632  N   PRO A 291      45.944  26.000-134.566  1.00 30.430          N  
ATOM   4633  CA  PRO A 291      44.631  26.412-135.042  1.00 30.590          C  
ATOM   4634  C   PRO A 291      43.598  25.455-134.476  1.00 30.960          C  
ATOM   4635  O   PRO A 291      43.948  24.330-134.125  1.00 31.420          O  
ATOM   4636  CB  PRO A 291      44.759  26.280-136.561  1.00 45.880          C  
ATOM   4637  CG  PRO A 291      45.783  25.185-136.756  1.00 45.880          C  
ATOM   4638  CD  PRO A 291      46.768  25.341-135.598  1.00 45.880          C  
ATOM   4639  HA  PRO A 291      44.422  27.440-134.726  1.00 36.710          H  
ATOM   4640 1HB  PRO A 291      43.776  26.020-136.991  1.00 55.060          H  
ATOM   4641 2HB  PRO A 291      45.067  27.230-137.007  1.00 55.060          H  
ATOM   4642 1HG  PRO A 291      45.277  24.205-136.742  1.00 55.060          H  
ATOM   4643 2HG  PRO A 291      46.259  25.281-137.742  1.00 55.060          H  
ATOM   4644 1HD  PRO A 291      47.062  24.333-135.288  1.00 55.060          H  
ATOM   4645 2HD  PRO A 291      47.624  25.969-135.882  1.00 55.060          H  
ATOM   4646  N   GLY A 292      42.327  25.848-134.453  1.00 30.830          N  
ATOM   4647  CA  GLY A 292      41.315  24.905-133.991  1.00 31.250          C  
ATOM   4648  C   GLY A 292      41.093  23.828-135.047  1.00 31.700          C  
ATOM   4649  O   GLY A 292      41.657  23.886-136.144  1.00 32.340          O  
ATOM   4650  H   GLY A 292      42.062  26.776-134.738  1.00 37.000          H  
ATOM   4651 1HA  GLY A 292      41.628  24.448-133.050  1.00 37.500          H  
ATOM   4652 2HA  GLY A 292      40.378  25.427-133.794  1.00 37.500          H  
ATOM   4653  N   ALA A 293      40.281  22.834-134.711  1.00 31.430          N  
ATOM   4654  CA  ALA A 293      40.044  21.730-135.653  1.00 31.890          C  
ATOM   4655  C   ALA A 293      39.144  22.158-136.810  1.00 32.230          C  
ATOM   4656  O   ALA A 293      38.176  22.897-136.613  1.00 31.940          O  
ATOM   4657  CB  ALA A 293      39.462  20.548-134.927  1.00 44.460          C  
ATOM   4658  H   ALA A 293      39.835  22.883-133.787  1.00 37.720          H  
ATOM   4659  HA  ALA A 293      41.004  21.434-136.079  1.00 38.270          H  
ATOM   4660 1HB  ALA A 293      39.328  19.747-135.635  1.00 53.350          H  
ATOM   4661 2HB  ALA A 293      40.148  20.241-134.147  1.00 53.350          H  
ATOM   4662 3HB  ALA A 293      38.509  20.824-134.491  1.00 53.350          H  
ATOM   4663  N   TRP A 294      39.435  21.653-138.008  1.00 32.890          N  
ATOM   4664  CA  TRP A 294      38.642  21.957-139.195  1.00 33.300          C  
ATOM   4665  C   TRP A 294      37.413  21.050-139.334  1.00 33.370          C  
ATOM   4666  O   TRP A 294      37.547  19.827-139.336  1.00 33.690          O  
ATOM   4667  CB  TRP A 294      39.533  21.771-140.417  1.00 46.460          C  
ATOM   4668  CG  TRP A 294      40.661  22.713-140.509  1.00 46.460          C  
ATOM   4669  CD1 TRP A 294      40.976  23.759-139.688  1.00 46.460          C  
ATOM   4670  CD2 TRP A 294      41.684  22.665-141.507  1.00 46.460          C  
ATOM   4671  NE1 TRP A 294      42.120  24.359-140.122  1.00 46.460          N  
ATOM   4672  CE2 TRP A 294      42.573  23.698-141.230  1.00 46.460          C  
ATOM   4673  CE3 TRP A 294      41.919  21.831-142.597  1.00 46.460          C  
ATOM   4674  CZ2 TRP A 294      43.687  23.925-142.005  1.00 46.460          C  
ATOM   4675  CZ3 TRP A 294      43.038  22.053-143.378  1.00 46.460          C  
ATOM   4676  CH2 TRP A 294      43.901  23.075-143.088  1.00 46.460          C  
ATOM   4677  H   TRP A 294      40.271  21.070-138.116  1.00 39.470          H  
ATOM   4678  HA  TRP A 294      38.304  22.992-139.132  1.00 39.960          H  
ATOM   4679 1HB  TRP A 294      39.924  20.761-140.429  1.00 55.750          H  
ATOM   4680 2HB  TRP A 294      38.977  21.909-141.304  1.00 55.750          H  
ATOM   4681  HD1 TRP A 294      40.411  24.078-138.810  1.00 55.750          H  
ATOM   4682  HE1 TRP A 294      42.563  25.154-139.688  1.00 55.750          H  
ATOM   4683  HE3 TRP A 294      41.236  21.028-142.820  1.00 55.750          H  
ATOM   4684  HZ2 TRP A 294      44.386  24.732-141.789  1.00 55.750          H  
ATOM   4685  HZ3 TRP A 294      43.215  21.395-144.229  1.00 55.750          H  
ATOM   4686  HH2 TRP A 294      44.776  23.227-143.719  1.00 55.750          H  
ATOM   4687  N   GLN A 295      36.242  21.647-139.605  1.00 33.160          N  
ATOM   4688  CA  GLN A 295      34.977  20.896-139.712  1.00 33.220          C  
ATOM   4689  C   GLN A 295      34.892  19.792-140.784  1.00 33.320          C  
ATOM   4690  O   GLN A 295      34.245  18.758-140.541  1.00 33.580          O  
ATOM   4691  CB  GLN A 295      33.794  21.866-139.828  1.00 46.480          C  
ATOM   4692  CG  GLN A 295      32.402  21.199-139.853  1.00 46.480          C  
ATOM   4693  CD  GLN A 295      32.089  20.406-138.577  1.00 46.480          C  
ATOM   4694  OE1 GLN A 295      32.767  20.540-137.558  1.00 46.480          O  
ATOM   4695  NE2 GLN A 295      31.060  19.583-138.636  1.00 46.480          N  
ATOM   4696  H   GLN A 295      36.218  22.659-139.637  1.00 39.790          H  
ATOM   4697  HA  GLN A 295      34.858  20.392-138.767  1.00 39.860          H  
ATOM   4698 1HB  GLN A 295      33.813  22.547-138.973  1.00 55.780          H  
ATOM   4699 2HB  GLN A 295      33.877  22.478-140.717  1.00 55.780          H  
ATOM   4700 1HG  GLN A 295      31.657  21.982-139.952  1.00 55.780          H  
ATOM   4701 2HG  GLN A 295      32.329  20.518-140.703  1.00 55.780          H  
ATOM   4702 1HE2 GLN A 295      30.825  19.002-137.819  1.00 55.780          H  
ATOM   4703 2HE2 GLN A 295      30.520  19.516-139.474  1.00 55.780          H  
ATOM   4704  N   PRO A 296      35.542  19.908-141.957  1.00 33.200          N  
ATOM   4705  CA  PRO A 296      35.568  18.888-142.981  1.00 33.320          C  
ATOM   4706  C   PRO A 296      36.124  17.567-142.455  1.00 32.890          C  
ATOM   4707  O   PRO A 296      35.952  16.539-143.108  1.00 32.980          O  
ATOM   4708  CB  PRO A 296      36.455  19.502-144.064  1.00 49.980          C  
ATOM   4709  CG  PRO A 296      36.292  20.990-143.873  1.00 49.980          C  
ATOM   4710  CD  PRO A 296      36.157  21.174-142.396  1.00 49.980          C  
ATOM   4711  HA  PRO A 296      34.546  18.741-143.356  1.00 39.980          H  
ATOM   4712 1HB  PRO A 296      37.492  19.158-143.927  1.00 59.980          H  
ATOM   4713 2HB  PRO A 296      36.131  19.153-145.054  1.00 59.980          H  
ATOM   4714 1HG  PRO A 296      37.169  21.514-144.284  1.00 59.980          H  
ATOM   4715 2HG  PRO A 296      35.415  21.360-144.427  1.00 59.980          H  
ATOM   4716 1HD  PRO A 296      37.132  21.263-142.026  1.00 59.980          H  
ATOM   4717 2HD  PRO A 296      35.532  22.040-142.188  1.00 59.980          H  
ATOM   4718  N   PHE A 297      36.813  17.576-141.297  1.00 32.460          N  
ATOM   4719  CA  PHE A 297      37.325  16.338-140.770  1.00 32.130          C  
ATOM   4720  C   PHE A 297      36.796  16.110-139.350  1.00 31.610          C  
ATOM   4721  O   PHE A 297      37.379  15.375-138.537  1.00 31.450          O  
ATOM   4722  CB  PHE A 297      38.822  16.470-140.694  1.00 45.110          C  
ATOM   4723  CG  PHE A 297      39.530  16.669-141.955  1.00 45.110          C  
ATOM   4724  CD1 PHE A 297      39.922  17.936-142.355  1.00 45.110          C  
ATOM   4725  CD2 PHE A 297      39.843  15.599-142.736  1.00 45.110          C  
ATOM   4726  CE1 PHE A 297      40.617  18.102-143.526  1.00 45.110          C  
ATOM   4727  CE2 PHE A 297      40.532  15.748-143.897  1.00 45.110          C  
ATOM   4728  CZ  PHE A 297      40.926  17.007-144.299  1.00 45.110          C  
ATOM   4729  H   PHE A 297      36.974  18.424-140.743  1.00 38.950          H  
ATOM   4730  HA  PHE A 297      37.026  15.512-141.415  1.00 38.560          H  
ATOM   4731 1HB  PHE A 297      39.011  17.337-140.078  1.00 54.140          H  
ATOM   4732 2HB  PHE A 297      39.244  15.632-140.217  1.00 54.140          H  
ATOM   4733  HD1 PHE A 297      39.677  18.798-141.730  1.00 54.140          H  
ATOM   4734  HD2 PHE A 297      39.533  14.621-142.424  1.00 54.140          H  
ATOM   4735  HE1 PHE A 297      40.929  19.089-143.846  1.00 54.140          H  
ATOM   4736  HE2 PHE A 297      40.770  14.874-144.505  1.00 54.140          H  
ATOM   4737  HZ  PHE A 297      41.483  17.131-145.227  1.00 54.140          H  
ATOM   4738  N   LEU A 298      35.610  16.647-139.093  1.00 31.400          N  
ATOM   4739  CA  LEU A 298      34.918  16.449-137.830  1.00 30.970          C  
ATOM   4740  C   LEU A 298      33.552  15.865-138.108  1.00 31.180          C  
ATOM   4741  O   LEU A 298      33.070  14.972-137.402  1.00 31.360          O  
ATOM   4742  CB  LEU A 298      34.792  17.763-137.058  1.00 43.530          C  
ATOM   4743  CG  LEU A 298      36.073  18.475-136.648  1.00 43.530          C  
ATOM   4744  CD1 LEU A 298      35.695  19.776-135.927  1.00 43.530          C  
ATOM   4745  CD2 LEU A 298      36.903  17.582-135.787  1.00 43.530          C  
ATOM   4746  H   LEU A 298      35.191  17.262-139.791  1.00 37.680          H  
ATOM   4747  HA  LEU A 298      35.458  15.723-137.231  1.00 37.160          H  
ATOM   4748 1HB  LEU A 298      34.211  18.440-137.662  1.00 52.240          H  
ATOM   4749 2HB  LEU A 298      34.268  17.598-136.169  1.00 52.240          H  
ATOM   4750  HG  LEU A 298      36.635  18.733-137.510  1.00 52.240          H  
ATOM   4751 1HD1 LEU A 298      36.589  20.306-135.646  1.00 52.240          H  
ATOM   4752 2HD1 LEU A 298      35.105  20.412-136.566  1.00 52.240          H  
ATOM   4753 3HD1 LEU A 298      35.118  19.541-135.036  1.00 52.240          H  
ATOM   4754 1HD2 LEU A 298      37.797  18.090-135.483  1.00 52.240          H  
ATOM   4755 2HD2 LEU A 298      36.326  17.307-134.929  1.00 52.240          H  
ATOM   4756 3HD2 LEU A 298      37.186  16.685-136.320  1.00 52.240          H  
ATOM   4757  N   LYS A 299      32.956  16.304-139.211  1.00 31.220          N  
ATOM   4758  CA  LYS A 299      31.615  15.859-139.564  1.00 31.440          C  
ATOM   4759  C   LYS A 299      31.490  14.325-139.694  1.00 31.710          C  
ATOM   4760  O   LYS A 299      30.465  13.746-139.323  1.00 31.790          O  
ATOM   4761  CB  LYS A 299      31.211  16.517-140.896  1.00 43.930          C  
ATOM   4762  CG  LYS A 299      31.995  15.994-142.165  1.00 43.930          C  
ATOM   4763  CD  LYS A 299      31.600  16.714-143.450  1.00 43.930          C  
ATOM   4764  CE  LYS A 299      32.428  16.202-144.663  1.00 43.930          C  
ATOM   4765  NZ  LYS A 299      32.073  14.761-145.089  1.00 43.930          N  
ATOM   4766  H   LYS A 299      33.397  17.055-139.743  1.00 37.460          H  
ATOM   4767  HA  LYS A 299      30.932  16.196-138.779  1.00 37.730          H  
ATOM   4768 1HB  LYS A 299      30.151  16.354-141.067  1.00 52.710          H  
ATOM   4769 2HB  LYS A 299      31.374  17.593-140.824  1.00 52.710          H  
ATOM   4770 1HG  LYS A 299      33.079  16.096-142.022  1.00 52.710          H  
ATOM   4771 2HG  LYS A 299      31.768  14.953-142.318  1.00 52.710          H  
ATOM   4772 1HD  LYS A 299      30.545  16.542-143.659  1.00 52.710          H  
ATOM   4773 2HD  LYS A 299      31.763  17.788-143.333  1.00 52.710          H  
ATOM   4774 1HE  LYS A 299      32.252  16.862-145.503  1.00 52.710          H  
ATOM   4775 2HE  LYS A 299      33.479  16.252-144.389  1.00 52.710          H  
ATOM   4776 1HZ  LYS A 299      32.648  14.488-145.870  1.00 52.710          H  
ATOM   4777 2HZ  LYS A 299      32.232  14.061-144.335  1.00 52.710          H  
ATOM   4778 3HZ  LYS A 299      31.108  14.717-145.350  1.00 52.710          H  
ATOM   4779  N   ASP A 300      32.558  13.633-140.106  1.00 31.920          N  
ATOM   4780  CA  ASP A 300      32.480  12.185-140.308  1.00 32.250          C  
ATOM   4781  C   ASP A 300      32.619  11.421-138.995  1.00 31.820          C  
ATOM   4782  O   ASP A 300      32.362  10.212-138.917  1.00 31.950          O  
ATOM   4783  CB  ASP A 300      33.569  11.730-141.284  1.00 45.020          C  
ATOM   4784  CG  ASP A 300      33.383  12.267-142.728  1.00 45.020          C  
ATOM   4785  OD1 ASP A 300      32.301  12.685-143.116  1.00 45.020          O  
ATOM   4786  OD2 ASP A 300      34.339  12.248-143.445  1.00 45.020          O  
ATOM   4787  H   ASP A 300      33.401  14.125-140.376  1.00 38.300          H  
ATOM   4788  HA  ASP A 300      31.509  11.947-140.741  1.00 38.700          H  
ATOM   4789 1HB  ASP A 300      34.538  12.065-140.911  1.00 54.020          H  
ATOM   4790 2HB  ASP A 300      33.603  10.639-141.319  1.00 54.020          H  
ATOM   4791  N   HIS A 301      33.030  12.141-137.948  1.00 31.360          N  
ATOM   4792  CA  HIS A 301      33.240  11.586-136.626  1.00 30.970          C  
ATOM   4793  C   HIS A 301      32.015  11.942-135.796  1.00 30.450          C  
ATOM   4794  O   HIS A 301      32.004  11.776-134.570  1.00 30.020          O  
ATOM   4795  CB  HIS A 301      34.503  12.169-135.987  1.00 43.510          C  
ATOM   4796  CG  HIS A 301      34.967  11.448-134.760  1.00 43.510          C  
ATOM   4797  ND1 HIS A 301      34.398  11.634-133.519  1.00 43.510          N  
ATOM   4798  CD2 HIS A 301      35.957  10.552-134.597  1.00 43.510          C  
ATOM   4799  CE1 HIS A 301      35.034  10.876-132.635  1.00 43.510          C  
ATOM   4800  NE2 HIS A 301      35.987  10.204-133.271  1.00 43.510          N  
ATOM   4801  H   HIS A 301      33.160  13.148-138.039  1.00 37.630          H  
ATOM   4802  HA  HIS A 301      33.331  10.503-136.673  1.00 37.160          H  
ATOM   4803 1HB  HIS A 301      35.312  12.162-136.717  1.00 52.220          H  
ATOM   4804 2HB  HIS A 301      34.319  13.201-135.731  1.00 52.220          H  
ATOM   4805  HD1 HIS A 301      33.393  11.821-133.439  1.00 52.220          H  
ATOM   4806  HD2 HIS A 301      36.669  10.111-135.291  1.00 52.220          H  
ATOM   4807  HE1 HIS A 301      34.735  10.880-131.588  1.00 52.220          H  
ATOM   4808  N   ARG A 302      30.974  12.413-136.505  1.00 30.550          N  
ATOM   4809  CA  ARG A 302      29.699  12.837-135.982  1.00 30.150          C  
ATOM   4810  C   ARG A 302      29.791  14.035-135.056  1.00 29.660          C  
ATOM   4811  O   ARG A 302      29.049  14.130-134.083  1.00 29.900          O  
ATOM   4812  CB  ARG A 302      29.015  11.673-135.280  1.00 42.370          C  
ATOM   4813  CG  ARG A 302      28.253  10.771-136.196  1.00 42.370          C  
ATOM   4814  CD  ARG A 302      29.089  10.000-137.158  1.00 42.370          C  
ATOM   4815  NE  ARG A 302      28.258   9.055-137.876  1.00 42.370          N  
ATOM   4816  CZ  ARG A 302      28.639   8.289-138.928  1.00 42.370          C  
ATOM   4817  NH1 ARG A 302      29.875   8.342-139.448  1.00 42.370          N  
ATOM   4818  NH2 ARG A 302      27.744   7.464-139.454  1.00 42.370          N  
ATOM   4819  H   ARG A 302      31.069  12.538-137.513  1.00 36.660          H  
ATOM   4820  HA  ARG A 302      29.081  13.124-136.834  1.00 36.180          H  
ATOM   4821 1HB  ARG A 302      29.717  11.063-134.732  1.00 50.840          H  
ATOM   4822 2HB  ARG A 302      28.294  12.051-134.556  1.00 50.840          H  
ATOM   4823 1HG  ARG A 302      27.677  10.062-135.602  1.00 50.840          H  
ATOM   4824 2HG  ARG A 302      27.593  11.381-136.792  1.00 50.840          H  
ATOM   4825 1HD  ARG A 302      29.532  10.669-137.892  1.00 50.840          H  
ATOM   4826 2HD  ARG A 302      29.873   9.454-136.630  1.00 50.840          H  
ATOM   4827  HE  ARG A 302      27.278   8.962-137.546  1.00 50.840          H  
ATOM   4828 1HH1 ARG A 302      30.610   8.984-139.086  1.00 50.840          H  
ATOM   4829 2HH1 ARG A 302      30.110   7.748-140.229  1.00 50.840          H  
ATOM   4830 1HH2 ARG A 302      26.809   7.421-139.064  1.00 50.840          H  
ATOM   4831 2HH2 ARG A 302      27.990   6.876-140.235  1.00 50.840          H  
ATOM   4832  N   ILE A 303      30.663  14.982-135.398  1.00 29.090          N  
ATOM   4833  CA  ILE A 303      30.820  16.208-134.645  1.00 28.700          C  
ATOM   4834  C   ILE A 303      30.277  17.390-135.437  1.00 28.800          C  
ATOM   4835  O   ILE A 303      30.804  17.715-136.504  1.00 28.700          O  
ATOM   4836  CB  ILE A 303      32.315  16.439-134.401  1.00 40.340          C  
ATOM   4837  CG1 ILE A 303      32.911  15.264-133.597  1.00 40.340          C  
ATOM   4838  CG2 ILE A 303      32.570  17.834-133.741  1.00 40.340          C  
ATOM   4839  CD1 ILE A 303      34.430  15.231-133.591  1.00 40.340          C  
ATOM   4840  H   ILE A 303      31.281  14.858-136.206  1.00 34.910          H  
ATOM   4841  HA  ILE A 303      30.282  16.125-133.702  1.00 34.440          H  
ATOM   4842  HB  ILE A 303      32.783  16.395-135.339  1.00 48.400          H  
ATOM   4843 1HG1 ILE A 303      32.554  15.326-132.571  1.00 48.400          H  
ATOM   4844 2HG1 ILE A 303      32.563  14.328-134.023  1.00 48.400          H  
ATOM   4845 1HG2 ILE A 303      33.628  18.002-133.616  1.00 48.400          H  
ATOM   4846 2HG2 ILE A 303      32.174  18.636-134.369  1.00 48.400          H  
ATOM   4847 3HG2 ILE A 303      32.079  17.874-132.761  1.00 48.400          H  
ATOM   4848 1HD1 ILE A 303      34.772  14.375-133.013  1.00 48.400          H  
ATOM   4849 2HD1 ILE A 303      34.794  15.145-134.614  1.00 48.400          H  
ATOM   4850 3HD1 ILE A 303      34.830  16.116-133.160  1.00 48.400          H  
ATOM   4851  N   SER A 304      29.256  18.055-134.907  1.00 29.080          N  
ATOM   4852  CA  SER A 304      28.682  19.215-135.572  1.00 29.300          C  
ATOM   4853  C   SER A 304      28.992  20.533-134.848  1.00 28.830          C  
ATOM   4854  O   SER A 304      28.847  21.606-135.445  1.00 29.050          O  
ATOM   4855  CB  SER A 304      27.191  19.059-135.672  1.00 40.930          C  
ATOM   4856  OG  SER A 304      26.613  19.059-134.398  1.00 40.930          O  
ATOM   4857  H   SER A 304      28.838  17.717-134.038  1.00 34.900          H  
ATOM   4858  HA  SER A 304      29.093  19.276-136.577  1.00 35.160          H  
ATOM   4859 1HB  SER A 304      26.783  19.875-136.262  1.00 49.120          H  
ATOM   4860 2HB  SER A 304      26.952  18.125-136.185  1.00 49.120          H  
ATOM   4861  HG  SER A 304      26.971  18.257-133.936  1.00 49.120          H  
ATOM   4862  N   THR A 305      29.413  20.469-133.574  1.00 28.280          N  
ATOM   4863  CA  THR A 305      29.697  21.682-132.816  1.00 27.880          C  
ATOM   4864  C   THR A 305      31.189  21.993-132.744  1.00 27.840          C  
ATOM   4865  O   THR A 305      31.984  21.273-132.136  1.00 27.970          O  
ATOM   4866  CB  THR A 305      29.133  21.565-131.376  1.00 39.190          C  
ATOM   4867  OG1 THR A 305      27.709  21.411-131.438  1.00 39.190          O  
ATOM   4868  CG2 THR A 305      29.470  22.798-130.539  1.00 39.190          C  
ATOM   4869  H   THR A 305      29.481  19.574-133.081  1.00 33.940          H  
ATOM   4870  HA  THR A 305      29.204  22.519-133.309  1.00 33.460          H  
ATOM   4871  HB  THR A 305      29.561  20.685-130.894  1.00 47.030          H  
ATOM   4872  HG1 THR A 305      27.512  20.559-131.844  1.00 47.030          H  
ATOM   4873 1HG2 THR A 305      29.055  22.677-129.541  1.00 47.030          H  
ATOM   4874 2HG2 THR A 305      30.549  22.921-130.462  1.00 47.030          H  
ATOM   4875 3HG2 THR A 305      29.037  23.670-131.005  1.00 47.030          H  
ATOM   4876  N   PHE A 306      31.546  23.129-133.310  1.00 27.720          N  
ATOM   4877  CA  PHE A 306      32.909  23.624-133.345  1.00 27.770          C  
ATOM   4878  C   PHE A 306      32.862  25.118-133.026  1.00 27.920          C  
ATOM   4879  O   PHE A 306      32.482  25.939-133.854  1.00 28.160          O  
ATOM   4880  CB  PHE A 306      33.564  23.260-134.692  1.00 38.860          C  
ATOM   4881  CG  PHE A 306      32.890  23.819-135.911  1.00 38.860          C  
ATOM   4882  CD1 PHE A 306      33.315  24.997-136.505  1.00 38.860          C  
ATOM   4883  CD2 PHE A 306      31.801  23.167-136.452  1.00 38.860          C  
ATOM   4884  CE1 PHE A 306      32.669  25.497-137.616  1.00 38.860          C  
ATOM   4885  CE2 PHE A 306      31.155  23.661-137.549  1.00 38.860          C  
ATOM   4886  CZ  PHE A 306      31.588  24.828-138.139  1.00 38.860          C  
ATOM   4887  H   PHE A 306      30.832  23.668-133.782  1.00 33.260          H  
ATOM   4888  HA  PHE A 306      33.482  23.129-132.559  1.00 33.320          H  
ATOM   4889 1HB  PHE A 306      34.599  23.599-134.692  1.00 46.630          H  
ATOM   4890 2HB  PHE A 306      33.585  22.171-134.796  1.00 46.630          H  
ATOM   4891  HD1 PHE A 306      34.168  25.530-136.079  1.00 46.630          H  
ATOM   4892  HD2 PHE A 306      31.450  22.234-135.995  1.00 46.630          H  
ATOM   4893  HE1 PHE A 306      33.012  26.425-138.071  1.00 46.630          H  
ATOM   4894  HE2 PHE A 306      30.296  23.124-137.952  1.00 46.630          H  
ATOM   4895  HZ  PHE A 306      31.073  25.223-139.012  1.00 46.630          H  
ATOM   4896  N   LYS A 307      33.160  25.457-131.776  1.00 27.830          N  
ATOM   4897  CA  LYS A 307      33.012  26.832-131.289  1.00 27.990          C  
ATOM   4898  C   LYS A 307      34.302  27.584-130.998  1.00 28.320          C  
ATOM   4899  O   LYS A 307      34.284  28.583-130.279  1.00 28.700          O  
ATOM   4900  CB  LYS A 307      32.118  26.843-130.049  1.00 39.120          C  
ATOM   4901  CG  LYS A 307      30.688  26.329-130.289  1.00 39.120          C  
ATOM   4902  CD  LYS A 307      29.889  27.257-131.227  1.00 39.120          C  
ATOM   4903  CE  LYS A 307      28.437  26.825-131.365  1.00 39.120          C  
ATOM   4904  NZ  LYS A 307      27.677  27.733-132.279  1.00 39.120          N  
ATOM   4905  H   LYS A 307      33.472  24.736-131.139  1.00 33.400          H  
ATOM   4906  HA  LYS A 307      32.519  27.406-132.069  1.00 33.590          H  
ATOM   4907 1HB  LYS A 307      32.570  26.223-129.272  1.00 46.950          H  
ATOM   4908 2HB  LYS A 307      32.047  27.857-129.657  1.00 46.950          H  
ATOM   4909 1HG  LYS A 307      30.747  25.351-130.742  1.00 46.950          H  
ATOM   4910 2HG  LYS A 307      30.164  26.244-129.344  1.00 46.950          H  
ATOM   4911 1HD  LYS A 307      29.928  28.280-130.851  1.00 46.950          H  
ATOM   4912 2HD  LYS A 307      30.318  27.236-132.225  1.00 46.950          H  
ATOM   4913 1HE  LYS A 307      28.402  25.818-131.770  1.00 46.950          H  
ATOM   4914 2HE  LYS A 307      27.963  26.831-130.384  1.00 46.950          H  
ATOM   4915 1HZ  LYS A 307      26.721  27.416-132.351  1.00 46.950          H  
ATOM   4916 2HZ  LYS A 307      27.692  28.675-131.911  1.00 46.950          H  
ATOM   4917 3HZ  LYS A 307      28.104  27.726-133.196  1.00 46.950          H  
ATOM   4918  N   GLY A 308      35.422  27.102-131.505  1.00 28.250          N  
ATOM   4919  CA  GLY A 308      36.668  27.805-131.251  1.00 28.600          C  
ATOM   4920  C   GLY A 308      36.657  29.149-131.985  1.00 28.970          C  
ATOM   4921  O   GLY A 308      36.142  29.221-133.101  1.00 28.920          O  
ATOM   4922  H   GLY A 308      35.391  26.277-132.088  1.00 33.900          H  
ATOM   4923 1HA  GLY A 308      36.813  27.916-130.192  1.00 34.320          H  
ATOM   4924 2HA  GLY A 308      37.502  27.201-131.607  1.00 34.320          H  
ATOM   4925  N   PRO A 309      37.253  30.216-131.421  1.00 29.410          N  
ATOM   4926  CA  PRO A 309      37.446  31.542-132.011  1.00 29.850          C  
ATOM   4927  C   PRO A 309      38.224  31.565-133.329  1.00 30.100          C  
ATOM   4928  O   PRO A 309      38.196  32.558-134.051  1.00 30.470          O  
ATOM   4929  CB  PRO A 309      38.220  32.289-130.936  1.00 44.780          C  
ATOM   4930  CG  PRO A 309      37.871  31.608-129.643  1.00 44.780          C  
ATOM   4931  CD  PRO A 309      37.634  30.154-129.984  1.00 44.780          C  
ATOM   4932  HA  PRO A 309      36.445  31.998-132.156  1.00 35.820          H  
ATOM   4933 1HB  PRO A 309      39.268  32.241-131.185  1.00 53.730          H  
ATOM   4934 2HB  PRO A 309      37.948  33.353-130.948  1.00 53.730          H  
ATOM   4935 1HG  PRO A 309      38.681  31.742-128.914  1.00 53.730          H  
ATOM   4936 2HG  PRO A 309      36.977  32.079-129.209  1.00 53.730          H  
ATOM   4937 1HD  PRO A 309      38.501  29.515-129.808  1.00 53.730          H  
ATOM   4938 2HD  PRO A 309      36.766  29.854-129.364  1.00 53.730          H  
ATOM   4939  N   GLY A 310      38.977  30.502-133.596  1.00 29.990          N  
ATOM   4940  CA  GLY A 310      39.790  30.396-134.794  1.00 30.310          C  
ATOM   4941  C   GLY A 310      41.187  30.952-134.549  1.00 30.000          C  
ATOM   4942  O   GLY A 310      41.421  31.643-133.560  1.00 29.530          O  
ATOM   4943  H   GLY A 310      38.943  29.716-132.966  1.00 35.990          H  
ATOM   4944 1HA  GLY A 310      39.841  29.346-135.082  1.00 36.370          H  
ATOM   4945 2HA  GLY A 310      39.302  30.934-135.604  1.00 36.370          H  
ATOM   4946  N   PRO A 311      42.120  30.760-135.491  1.00 30.320          N  
ATOM   4947  CA  PRO A 311      43.529  31.110-135.391  1.00 30.170          C  
ATOM   4948  C   PRO A 311      43.867  32.583-135.594  1.00 29.860          C  
ATOM   4949  O   PRO A 311      44.609  32.930-136.513  1.00 29.850          O  
ATOM   4950  CB  PRO A 311      44.125  30.275-136.526  1.00 45.260          C  
ATOM   4951  CG  PRO A 311      43.035  30.240-137.573  1.00 45.260          C  
ATOM   4952  CD  PRO A 311      41.738  30.155-136.784  1.00 45.260          C  
ATOM   4953  HA  PRO A 311      43.894  30.773-134.411  1.00 36.200          H  
ATOM   4954 1HB  PRO A 311      45.058  30.731-136.884  1.00 54.310          H  
ATOM   4955 2HB  PRO A 311      44.384  29.293-136.158  1.00 54.310          H  
ATOM   4956 1HG  PRO A 311      43.093  31.146-138.202  1.00 54.310          H  
ATOM   4957 2HG  PRO A 311      43.190  29.381-138.244  1.00 54.310          H  
ATOM   4958 1HD  PRO A 311      40.963  30.755-137.286  1.00 54.310          H  
ATOM   4959 2HD  PRO A 311      41.448  29.103-136.669  1.00 54.310          H  
ATOM   4960  N   GLY A 312      43.307  33.442-134.763  1.00 29.680          N  
ATOM   4961  CA  GLY A 312      43.617  34.863-134.839  1.00 29.480          C  
ATOM   4962  C   GLY A 312      44.213  35.304-133.519  1.00 29.020          C  
ATOM   4963  O   GLY A 312      44.294  34.527-132.577  1.00 28.790          O  
ATOM   4964  H   GLY A 312      42.681  33.072-134.044  1.00 35.620          H  
ATOM   4965 1HA  GLY A 312      44.319  35.056-135.650  1.00 35.380          H  
ATOM   4966 2HA  GLY A 312      42.710  35.430-135.047  1.00 35.380          H  
ATOM   4967  N   HIS A 313      44.522  36.586-133.366  1.00 28.950          N  
ATOM   4968  CA  HIS A 313      45.085  37.031-132.098  1.00 28.590          C  
ATOM   4969  C   HIS A 313      43.995  37.254-131.077  1.00 28.420          C  
ATOM   4970  O   HIS A 313      44.256  37.411-129.881  1.00 28.360          O  
ATOM   4971  CB  HIS A 313      45.868  38.297-132.287  1.00 40.170          C  
ATOM   4972  CG  HIS A 313      45.042  39.412-132.780  1.00 40.170          C  
ATOM   4973  ND1 HIS A 313      44.488  39.420-134.047  1.00 40.170          N  
ATOM   4974  CD2 HIS A 313      44.663  40.571-132.190  1.00 40.170          C  
ATOM   4975  CE1 HIS A 313      43.800  40.543-134.211  1.00 40.170          C  
ATOM   4976  NE2 HIS A 313      43.892  41.256-133.100  1.00 40.170          N  
ATOM   4977  H   HIS A 313      44.434  37.266-134.127  1.00 34.740          H  
ATOM   4978  HA  HIS A 313      45.758  36.267-131.705  1.00 34.310          H  
ATOM   4979 1HB  HIS A 313      46.243  38.568-131.320  1.00 48.200          H  
ATOM   4980 2HB  HIS A 313      46.712  38.132-132.956  1.00 48.200          H  
ATOM   4981  HD2 HIS A 313      44.922  40.896-131.181  1.00 48.200          H  
ATOM   4982  HE1 HIS A 313      43.253  40.834-135.107  1.00 48.200          H  
ATOM   4983  HE2 HIS A 313      43.465  42.161-132.939  1.00 48.200          H  
ATOM   4984  N   ARG A 314      42.762  37.188-131.567  1.00 28.420          N  
ATOM   4985  CA  ARG A 314      41.527  37.392-130.833  1.00 28.330          C  
ATOM   4986  C   ARG A 314      41.381  36.367-129.727  1.00 28.010          C  
ATOM   4987  O   ARG A 314      40.619  36.563-128.780  1.00 27.710          O  
ATOM   4988  CB  ARG A 314      40.343  37.285-131.784  1.00 39.700          C  
ATOM   4989  CG  ARG A 314      40.018  35.857-132.306  1.00 39.700          C  
ATOM   4990  CD  ARG A 314      38.822  35.871-133.182  1.00 39.700          C  
ATOM   4991  NE  ARG A 314      39.149  36.476-134.473  1.00 39.700          N  
ATOM   4992  CZ  ARG A 314      39.548  35.809-135.596  1.00 39.700          C  
ATOM   4993  NH1 ARG A 314      39.612  34.483-135.642  1.00 39.700          N  
ATOM   4994  NH2 ARG A 314      39.879  36.509-136.675  1.00 39.700          N  
ATOM   4995  H   ARG A 314      42.706  37.028-132.561  1.00 34.100          H  
ATOM   4996  HA  ARG A 314      41.542  38.388-130.390  1.00 34.000          H  
ATOM   4997 1HB  ARG A 314      39.455  37.660-131.279  1.00 47.640          H  
ATOM   4998 2HB  ARG A 314      40.521  37.926-132.648  1.00 47.640          H  
ATOM   4999 1HG  ARG A 314      40.860  35.459-132.872  1.00 47.640          H  
ATOM   5000 2HG  ARG A 314      39.795  35.187-131.476  1.00 47.640          H  
ATOM   5001 1HD  ARG A 314      38.463  34.869-133.335  1.00 47.640          H  
ATOM   5002 2HD  ARG A 314      38.037  36.464-132.714  1.00 47.640          H  
ATOM   5003  HE  ARG A 314      39.118  37.485-134.524  1.00 47.640          H  
ATOM   5004 1HH1 ARG A 314      39.301  33.897-134.850  1.00 47.640          H  
ATOM   5005 2HH1 ARG A 314      39.908  34.025-136.488  1.00 47.640          H  
ATOM   5006 1HH2 ARG A 314      39.829  37.519-136.661  1.00 47.640          H  
ATOM   5007 2HH2 ARG A 314      40.173  36.032-137.515  1.00 47.640          H  
ATOM   5008  N   ILE A 315      42.120  35.266-129.848  1.00 28.170          N  
ATOM   5009  CA  ILE A 315      42.068  34.193-128.885  1.00 27.990          C  
ATOM   5010  C   ILE A 315      42.575  34.650-127.521  1.00 27.500          C  
ATOM   5011  O   ILE A 315      42.250  34.038-126.511  1.00 27.330          O  
ATOM   5012  CB  ILE A 315      42.882  33.001-129.392  1.00 39.260          C  
ATOM   5013  CG1 ILE A 315      44.372  33.344-129.491  1.00 39.260          C  
ATOM   5014  CG2 ILE A 315      42.329  32.615-130.758  1.00 39.260          C  
ATOM   5015  CD1 ILE A 315      45.226  32.171-129.823  1.00 39.260          C  
ATOM   5016  H   ILE A 315      42.743  35.177-130.657  1.00 33.800          H  
ATOM   5017  HA  ILE A 315      41.032  33.873-128.779  1.00 33.590          H  
ATOM   5018  HB  ILE A 315      42.785  32.174-128.701  1.00 47.110          H  
ATOM   5019 1HG1 ILE A 315      44.525  34.115-130.228  1.00 47.110          H  
ATOM   5020 2HG1 ILE A 315      44.714  33.710-128.535  1.00 47.110          H  
ATOM   5021 1HG2 ILE A 315      42.845  31.760-131.161  1.00 47.110          H  
ATOM   5022 2HG2 ILE A 315      41.313  32.375-130.644  1.00 47.110          H  
ATOM   5023 3HG2 ILE A 315      42.411  33.427-131.461  1.00 47.110          H  
ATOM   5024 1HD1 ILE A 315      46.252  32.508-129.849  1.00 47.110          H  
ATOM   5025 2HD1 ILE A 315      45.093  31.404-129.052  1.00 47.110          H  
ATOM   5026 3HD1 ILE A 315      44.962  31.766-130.789  1.00 47.110          H  
ATOM   5027  N   SER A 316      43.305  35.777-127.479  1.00 27.380          N  
ATOM   5028  CA  SER A 316      43.862  36.328-126.252  1.00 27.000          C  
ATOM   5029  C   SER A 316      42.796  36.722-125.235  1.00 26.510          C  
ATOM   5030  O   SER A 316      43.110  36.877-124.052  1.00 26.020          O  
ATOM   5031  CB  SER A 316      44.712  37.538-126.573  1.00 37.950          C  
ATOM   5032  OG  SER A 316      43.914  38.602-127.006  1.00 37.950          O  
ATOM   5033  H   SER A 316      43.510  36.276-128.351  1.00 32.860          H  
ATOM   5034  HA  SER A 316      44.490  35.567-125.794  1.00 32.400          H  
ATOM   5035 1HB  SER A 316      45.273  37.833-125.692  1.00 45.540          H  
ATOM   5036 2HB  SER A 316      45.432  37.278-127.351  1.00 45.540          H  
ATOM   5037  HG  SER A 316      44.505  39.203-127.476  1.00 45.540          H  
ATOM   5038  N   THR A 317      41.537  36.879-125.671  1.00 26.710          N  
ATOM   5039  CA  THR A 317      40.471  37.233-124.747  1.00 26.370          C  
ATOM   5040  C   THR A 317      39.506  36.073-124.509  1.00 26.620          C  
ATOM   5041  O   THR A 317      38.440  36.265-123.917  1.00 26.870          O  
ATOM   5042  CB  THR A 317      39.682  38.469-125.212  1.00 37.050          C  
ATOM   5043  OG1 THR A 317      39.083  38.223-126.484  1.00 37.050          O  
ATOM   5044  CG2 THR A 317      40.623  39.640-125.319  1.00 37.050          C  
ATOM   5045  H   THR A 317      41.318  36.754-126.667  1.00 32.050          H  
ATOM   5046  HA  THR A 317      40.921  37.476-123.787  1.00 31.640          H  
ATOM   5047  HB  THR A 317      38.903  38.700-124.488  1.00 44.460          H  
ATOM   5048  HG1 THR A 317      38.385  37.564-126.381  1.00 44.460          H  
ATOM   5049 1HG2 THR A 317      40.073  40.520-125.640  1.00 44.460          H  
ATOM   5050 2HG2 THR A 317      41.059  39.816-124.351  1.00 44.460          H  
ATOM   5051 3HG2 THR A 317      41.406  39.418-126.039  1.00 44.460          H  
ATOM   5052  N   PHE A 318      39.845  34.879-124.999  1.00 26.640          N  
ATOM   5053  CA  PHE A 318      39.010  33.710-124.778  1.00 26.960          C  
ATOM   5054  C   PHE A 318      39.527  33.129-123.468  1.00 26.780          C  
ATOM   5055  O   PHE A 318      40.717  32.826-123.348  1.00 26.920          O  
ATOM   5056  CB  PHE A 318      39.117  32.720-125.937  1.00 37.620          C  
ATOM   5057  CG  PHE A 318      38.163  31.544-125.868  1.00 37.620          C  
ATOM   5058  CD1 PHE A 318      36.845  31.688-126.277  1.00 37.620          C  
ATOM   5059  CD2 PHE A 318      38.563  30.314-125.410  1.00 37.620          C  
ATOM   5060  CE1 PHE A 318      35.974  30.624-126.237  1.00 37.620          C  
ATOM   5061  CE2 PHE A 318      37.696  29.253-125.370  1.00 37.620          C  
ATOM   5062  CZ  PHE A 318      36.405  29.405-125.784  1.00 37.620          C  
ATOM   5063  H   PHE A 318      40.734  34.761-125.495  1.00 31.970          H  
ATOM   5064  HA  PHE A 318      37.969  34.012-124.652  1.00 32.350          H  
ATOM   5065 1HB  PHE A 318      38.938  33.252-126.869  1.00 45.140          H  
ATOM   5066 2HB  PHE A 318      40.137  32.340-125.986  1.00 45.140          H  
ATOM   5067  HD1 PHE A 318      36.499  32.656-126.643  1.00 45.140          H  
ATOM   5068  HD2 PHE A 318      39.567  30.195-125.080  1.00 45.140          H  
ATOM   5069  HE1 PHE A 318      34.940  30.749-126.568  1.00 45.140          H  
ATOM   5070  HE2 PHE A 318      38.022  28.288-125.009  1.00 45.140          H  
ATOM   5071  HZ  PHE A 318      35.717  28.554-125.749  1.00 45.140          H  
ATOM   5072  N   LYS A 319      38.657  32.940-122.486  1.00 26.580          N  
ATOM   5073  CA  LYS A 319      39.137  32.524-121.168  1.00 26.470          C  
ATOM   5074  C   LYS A 319      39.937  31.230-121.144  1.00 26.590          C  
ATOM   5075  O   LYS A 319      40.847  31.088-120.327  1.00 26.520          O  
ATOM   5076  CB  LYS A 319      37.976  32.381-120.168  1.00 37.100          C  
ATOM   5077  CG  LYS A 319      37.294  33.692-119.668  1.00 37.100          C  
ATOM   5078  CD  LYS A 319      38.273  34.574-118.849  1.00 37.100          C  
ATOM   5079  CE  LYS A 319      37.557  35.691-118.051  1.00 37.100          C  
ATOM   5080  NZ  LYS A 319      38.557  36.592-117.323  1.00 37.100          N  
ATOM   5081  H   LYS A 319      37.681  33.157-122.638  1.00 31.900          H  
ATOM   5082  HA  LYS A 319      39.805  33.304-120.808  1.00 31.760          H  
ATOM   5083 1HB  LYS A 319      37.194  31.764-120.616  1.00 44.520          H  
ATOM   5084 2HB  LYS A 319      38.329  31.841-119.286  1.00 44.520          H  
ATOM   5085 1HG  LYS A 319      36.915  34.261-120.514  1.00 44.520          H  
ATOM   5086 2HG  LYS A 319      36.453  33.418-119.027  1.00 44.520          H  
ATOM   5087 1HD  LYS A 319      38.827  33.943-118.152  1.00 44.520          H  
ATOM   5088 2HD  LYS A 319      38.982  35.050-119.524  1.00 44.520          H  
ATOM   5089 1HE  LYS A 319      36.942  36.300-118.711  1.00 44.520          H  
ATOM   5090 2HE  LYS A 319      36.911  35.220-117.314  1.00 44.520          H  
ATOM   5091 1HZ  LYS A 319      38.072  37.320-116.737  1.00 44.520          H  
ATOM   5092 2HZ  LYS A 319      39.139  36.048-116.707  1.00 44.520          H  
ATOM   5093 3HZ  LYS A 319      39.146  37.049-117.998  1.00 44.520          H  
ATOM   5094  N   ASN A 320      39.622  30.281-122.011  1.00 26.850          N  
ATOM   5095  CA  ASN A 320      40.343  29.025-121.974  1.00 27.090          C  
ATOM   5096  C   ASN A 320      41.421  28.850-123.044  1.00 27.500          C  
ATOM   5097  O   ASN A 320      41.923  27.741-123.192  1.00 28.130          O  
ATOM   5098  CB  ASN A 320      39.360  27.881-122.076  1.00 37.830          C  
ATOM   5099  CG  ASN A 320      38.487  27.779-120.910  1.00 37.830          C  
ATOM   5100  OD1 ASN A 320      37.240  27.900-121.012  1.00 37.830          O  
ATOM   5101  ND2 ASN A 320      39.107  27.560-119.792  1.00 37.830          N  
ATOM   5102  H   ASN A 320      38.868  30.419-122.670  1.00 32.220          H  
ATOM   5103  HA  ASN A 320      40.853  28.958-121.015  1.00 32.510          H  
ATOM   5104 1HB  ASN A 320      38.760  27.984-122.958  1.00 45.400          H  
ATOM   5105 2HB  ASN A 320      39.908  26.963-122.157  1.00 45.400          H  
ATOM   5106 1HD2 ASN A 320      38.602  27.476-118.937  1.00 45.400          H  
ATOM   5107 2HD2 ASN A 320      40.102  27.473-119.785  1.00 45.400          H  
ATOM   5108  N   TRP A 321      41.793  29.895-123.795  1.00 27.210          N  
ATOM   5109  CA  TRP A 321      42.796  29.647-124.837  1.00 27.670          C  
ATOM   5110  C   TRP A 321      43.988  30.578-124.717  1.00 27.780          C  
ATOM   5111  O   TRP A 321      43.977  31.647-125.320  1.00 27.800          O  
ATOM   5112  CB  TRP A 321      42.168  29.869-126.228  1.00 38.550          C  
ATOM   5113  CG  TRP A 321      42.909  29.267-127.382  1.00 38.550          C  
ATOM   5114  CD1 TRP A 321      44.070  28.565-127.374  1.00 38.550          C  
ATOM   5115  CD2 TRP A 321      42.443  29.229-128.748  1.00 38.550          C  
ATOM   5116  NE1 TRP A 321      44.331  28.101-128.627  1.00 38.550          N  
ATOM   5117  CE2 TRP A 321      43.366  28.501-129.471  1.00 38.550          C  
ATOM   5118  CE3 TRP A 321      41.325  29.724-129.391  1.00 38.550          C  
ATOM   5119  CZ2 TRP A 321      43.218  28.254-130.826  1.00 38.550          C  
ATOM   5120  CZ3 TRP A 321      41.177  29.480-130.760  1.00 38.550          C  
ATOM   5121  CH2 TRP A 321      42.107  28.765-131.456  1.00 38.550          C  
ATOM   5122  H   TRP A 321      41.408  30.836-123.623  1.00 32.650          H  
ATOM   5123  HA  TRP A 321      43.135  28.616-124.768  1.00 33.200          H  
ATOM   5124 1HB  TRP A 321      41.185  29.463-126.259  1.00 46.260          H  
ATOM   5125 2HB  TRP A 321      42.079  30.937-126.419  1.00 46.260          H  
ATOM   5126  HD1 TRP A 321      44.687  28.354-126.503  1.00 46.260          H  
ATOM   5127  HE1 TRP A 321      45.105  27.491-128.919  1.00 46.260          H  
ATOM   5128  HE3 TRP A 321      40.590  30.293-128.838  1.00 46.260          H  
ATOM   5129  HZ2 TRP A 321      43.942  27.671-131.378  1.00 46.260          H  
ATOM   5130  HZ3 TRP A 321      40.308  29.881-131.258  1.00 46.260          H  
ATOM   5131  HH2 TRP A 321      41.965  28.588-132.519  1.00 46.260          H  
ATOM   5132  N   PRO A 322      45.047  30.258-123.972  1.00 27.960          N  
ATOM   5133  CA  PRO A 322      46.175  31.143-123.861  1.00 28.140          C  
ATOM   5134  C   PRO A 322      46.678  31.402-125.265  1.00 28.400          C  
ATOM   5135  O   PRO A 322      46.949  30.434-125.998  1.00 28.380          O  
ATOM   5136  CB  PRO A 322      47.159  30.336-123.010  1.00 42.210          C  
ATOM   5137  CG  PRO A 322      46.272  29.371-122.225  1.00 42.210          C  
ATOM   5138  CD  PRO A 322      45.143  29.018-123.192  1.00 42.210          C  
ATOM   5139  HA  PRO A 322      45.858  32.082-123.365  1.00 33.770          H  
ATOM   5140 1HB  PRO A 322      47.876  29.813-123.656  1.00 50.650          H  
ATOM   5141 2HB  PRO A 322      47.739  31.002-122.359  1.00 50.650          H  
ATOM   5142 1HG  PRO A 322      46.855  28.475-121.935  1.00 50.650          H  
ATOM   5143 2HG  PRO A 322      45.913  29.832-121.295  1.00 50.650          H  
ATOM   5144 1HD  PRO A 322      45.435  28.165-123.834  1.00 50.650          H  
ATOM   5145 2HD  PRO A 322      44.225  28.824-122.630  1.00 50.650          H  
ATOM   5146  N   PHE A 323      46.948  32.654-125.605  1.00 28.750          N  
ATOM   5147  CA  PHE A 323      47.441  32.977-126.940  1.00 29.130          C  
ATOM   5148  C   PHE A 323      48.838  32.434-127.131  1.00 29.530          C  
ATOM   5149  O   PHE A 323      49.311  32.217-128.247  1.00 29.680          O  
ATOM   5150  CB  PHE A 323      47.409  34.484-127.161  1.00 40.630          C  
ATOM   5151  CG  PHE A 323      48.351  35.211-126.270  1.00 40.630          C  
ATOM   5152  CD1 PHE A 323      49.664  35.385-126.615  1.00 40.630          C  
ATOM   5153  CD2 PHE A 323      47.924  35.720-125.064  1.00 40.630          C  
ATOM   5154  CE1 PHE A 323      50.514  36.028-125.790  1.00 40.630          C  
ATOM   5155  CE2 PHE A 323      48.794  36.365-124.243  1.00 40.630          C  
ATOM   5156  CZ  PHE A 323      50.095  36.518-124.599  1.00 40.630          C  
ATOM   5157  H   PHE A 323      46.733  33.403-124.957  1.00 34.500          H  
ATOM   5158  HA  PHE A 323      46.785  32.503-127.653  1.00 34.960          H  
ATOM   5159 1HB  PHE A 323      47.654  34.712-128.180  1.00 48.760          H  
ATOM   5160 2HB  PHE A 323      46.414  34.850-126.980  1.00 48.760          H  
ATOM   5161  HD1 PHE A 323      50.042  34.985-127.559  1.00 48.760          H  
ATOM   5162  HD2 PHE A 323      46.881  35.610-124.764  1.00 48.760          H  
ATOM   5163  HE1 PHE A 323      51.524  36.131-126.086  1.00 48.760          H  
ATOM   5164  HE2 PHE A 323      48.446  36.771-123.318  1.00 48.760          H  
ATOM   5165  HZ  PHE A 323      50.801  37.039-123.934  1.00 48.760          H  
ATOM   5166  N   LEU A 324      49.463  32.189-125.998  1.00 29.810          N  
ATOM   5167  CA  LEU A 324      50.802  31.697-125.812  1.00 30.300          C  
ATOM   5168  C   LEU A 324      50.958  30.277-126.322  1.00 30.670          C  
ATOM   5169  O   LEU A 324      52.052  29.856-126.702  1.00 30.590          O  
ATOM   5170  CB  LEU A 324      51.054  31.645-124.327  1.00 42.220          C  
ATOM   5171  CG  LEU A 324      51.058  32.942-123.588  1.00 42.220          C  
ATOM   5172  CD1 LEU A 324      51.023  32.618-122.172  1.00 42.220          C  
ATOM   5173  CD2 LEU A 324      52.299  33.750-123.897  1.00 42.220          C  
ATOM   5174  H   LEU A 324      48.930  32.385-125.166  1.00 35.770          H  
ATOM   5175  HA  LEU A 324      51.494  32.352-126.338  1.00 36.360          H  
ATOM   5176 1HB  LEU A 324      50.324  30.986-123.869  1.00 50.670          H  
ATOM   5177 2HB  LEU A 324      52.022  31.213-124.206  1.00 50.670          H  
ATOM   5178  HG  LEU A 324      50.175  33.513-123.850  1.00 50.670          H  
ATOM   5179 1HD1 LEU A 324      51.003  33.481-121.592  1.00 50.670          H  
ATOM   5180 2HD1 LEU A 324      50.132  32.029-121.955  1.00 50.670          H  
ATOM   5181 3HD1 LEU A 324      51.890  32.065-121.921  1.00 50.670          H  
ATOM   5182 1HD2 LEU A 324      52.263  34.676-123.329  1.00 50.670          H  
ATOM   5183 2HD2 LEU A 324      53.181  33.191-123.619  1.00 50.670          H  
ATOM   5184 3HD2 LEU A 324      52.340  33.983-124.956  1.00 50.670          H  
ATOM   5185  N   GLU A 325      49.874  29.501-126.218  1.00 31.170          N  
ATOM   5186  CA  GLU A 325      49.872  28.095-126.592  1.00 31.630          C  
ATOM   5187  C   GLU A 325      49.217  27.901-127.971  1.00 31.630          C  
ATOM   5188  O   GLU A 325      49.622  27.037-128.760  1.00 31.680          O  
ATOM   5189  CB  GLU A 325      49.106  27.295-125.527  1.00 44.100          C  
ATOM   5190  CG  GLU A 325      49.724  27.298-124.095  1.00 44.100          C  
ATOM   5191  CD  GLU A 325      48.844  26.546-123.110  1.00 44.100          C  
ATOM   5192  OE1 GLU A 325      47.743  26.220-123.485  1.00 44.100          O  
ATOM   5193  OE2 GLU A 325      49.260  26.310-122.000  1.00 44.100          O  
ATOM   5194  H   GLU A 325      48.993  29.901-125.897  1.00 37.400          H  
ATOM   5195  HA  GLU A 325      50.905  27.742-126.627  1.00 37.960          H  
ATOM   5196 1HB  GLU A 325      48.094  27.697-125.440  1.00 52.920          H  
ATOM   5197 2HB  GLU A 325      49.023  26.262-125.843  1.00 52.920          H  
ATOM   5198 1HG  GLU A 325      50.705  26.827-124.122  1.00 52.920          H  
ATOM   5199 2HG  GLU A 325      49.856  28.326-123.751  1.00 52.920          H  
ATOM   5200  N   GLY A 326      48.265  28.785-128.261  1.00 31.620          N  
ATOM   5201  CA  GLY A 326      47.421  28.791-129.446  1.00 31.710          C  
ATOM   5202  C   GLY A 326      48.129  29.351-130.663  1.00 31.350          C  
ATOM   5203  O   GLY A 326      49.038  28.711-131.193  1.00 31.470          O  
ATOM   5204  H   GLY A 326      48.036  29.472-127.545  1.00 37.940          H  
ATOM   5205 1HA  GLY A 326      47.061  27.788-129.654  1.00 38.050          H  
ATOM   5206 2HA  GLY A 326      46.552  29.405-129.235  1.00 38.050          H  
ATOM   5207  N   CYS A 327      47.592  30.450-131.199  1.00 30.990          N  
ATOM   5208  CA  CYS A 327      48.108  31.105-132.398  1.00 30.710          C  
ATOM   5209  C   CYS A 327      48.692  32.528-132.226  1.00 30.740          C  
ATOM   5210  O   CYS A 327      48.886  33.223-133.227  1.00 30.720          O  
ATOM   5211  CB  CYS A 327      46.997  31.158-133.433  1.00 43.110          C  
ATOM   5212  SG  CYS A 327      46.490  29.535-133.945  1.00 43.110          S  
ATOM   5213  H   CYS A 327      46.816  30.874-130.719  1.00 37.190          H  
ATOM   5214  HA  CYS A 327      48.901  30.472-132.796  1.00 36.850          H  
ATOM   5215 1HB  CYS A 327      46.129  31.675-133.014  1.00 51.730          H  
ATOM   5216 2HB  CYS A 327      47.316  31.717-134.314  1.00 51.730          H  
ATOM   5217  HG  CYS A 327      46.625  28.951-132.739  1.00 51.730          H  
ATOM   5218  N   GLY A 328      48.937  32.997-130.995  1.00 30.870          N  
ATOM   5219  CA  GLY A 328      49.497  34.329-130.801  1.00 30.990          C  
ATOM   5220  C   GLY A 328      50.994  34.198-130.532  1.00 30.340          C  
ATOM   5221  O   GLY A 328      51.573  33.149-130.816  1.00 29.800          O  
ATOM   5222  H   GLY A 328      48.800  32.445-130.147  1.00 37.040          H  
ATOM   5223 1HA  GLY A 328      49.318  34.943-131.683  1.00 37.190          H  
ATOM   5224 2HA  GLY A 328      48.996  34.791-129.962  1.00 37.190          H  
ATOM   5225  N   PRO A 329      51.681  35.261-130.084  1.00 30.430          N  
ATOM   5226  CA  PRO A 329      53.094  35.229-129.765  1.00 29.970          C  
ATOM   5227  C   PRO A 329      53.344  34.363-128.549  1.00 29.750          C  
ATOM   5228  O   PRO A 329      52.538  34.357-127.623  1.00 29.920          O  
ATOM   5229  CB  PRO A 329      53.418  36.696-129.501  1.00 44.950          C  
ATOM   5230  CG  PRO A 329      52.084  37.335-129.122  1.00 44.950          C  
ATOM   5231  CD  PRO A 329      51.034  36.575-129.922  1.00 44.950          C  
ATOM   5232  HA  PRO A 329      53.659  34.848-130.628  1.00 35.960          H  
ATOM   5233 1HB  PRO A 329      54.176  36.760-128.694  1.00 53.950          H  
ATOM   5234 2HB  PRO A 329      53.874  37.119-130.372  1.00 53.950          H  
ATOM   5235 1HG  PRO A 329      51.927  37.249-128.049  1.00 53.950          H  
ATOM   5236 2HG  PRO A 329      52.094  38.404-129.343  1.00 53.950          H  
ATOM   5237 1HD  PRO A 329      50.124  36.528-129.324  1.00 53.950          H  
ATOM   5238 2HD  PRO A 329      50.864  37.046-130.902  1.00 53.950          H  
ATOM   5239  N   GLY A 330      54.475  33.684-128.521  1.00 29.460          N  
ATOM   5240  CA  GLY A 330      54.825  32.902-127.356  1.00 29.320          C  
ATOM   5241  C   GLY A 330      55.733  33.712-126.441  1.00 29.610          C  
ATOM   5242  O   GLY A 330      56.157  34.817-126.801  1.00 29.930          O  
ATOM   5243  H   GLY A 330      55.102  33.713-129.314  1.00 35.350          H  
ATOM   5244 1HA  GLY A 330      53.921  32.597-126.828  1.00 35.180          H  
ATOM   5245 2HA  GLY A 330      55.332  32.001-127.697  1.00 35.180          H  
ATOM   5246  N   PRO A 331      56.124  33.144-125.300  1.00 29.580          N  
ATOM   5247  CA  PRO A 331      56.999  33.758-124.335  1.00 29.930          C  
ATOM   5248  C   PRO A 331      58.312  34.001-125.041  1.00 30.340          C  
ATOM   5249  O   PRO A 331      58.738  33.157-125.828  1.00 30.680          O  
ATOM   5250  CB  PRO A 331      57.084  32.691-123.241  1.00 44.890          C  
ATOM   5251  CG  PRO A 331      56.707  31.388-123.914  1.00 44.890          C  
ATOM   5252  CD  PRO A 331      55.715  31.762-124.980  1.00 44.890          C  
ATOM   5253  HA  PRO A 331      56.571  34.693-123.957  1.00 35.920          H  
ATOM   5254 1HB  PRO A 331      58.097  32.650-122.852  1.00 53.870          H  
ATOM   5255 2HB  PRO A 331      56.422  32.956-122.403  1.00 53.870          H  
ATOM   5256 1HG  PRO A 331      57.612  30.918-124.334  1.00 53.870          H  
ATOM   5257 2HG  PRO A 331      56.300  30.680-123.179  1.00 53.870          H  
ATOM   5258 1HD  PRO A 331      55.874  31.080-125.817  1.00 53.870          H  
ATOM   5259 2HD  PRO A 331      54.685  31.723-124.605  1.00 53.870          H  
ATOM   5260  N   GLY A 332      58.963  35.117-124.760  1.00 30.380          N  
ATOM   5261  CA  GLY A 332      60.236  35.422-125.393  1.00 30.840          C  
ATOM   5262  C   GLY A 332      60.171  36.719-126.203  1.00 31.010          C  
ATOM   5263  O   GLY A 332      61.180  37.411-126.340  1.00 31.290          O  
ATOM   5264  H   GLY A 332      58.572  35.777-124.105  1.00 36.460          H  
ATOM   5265 1HA  GLY A 332      61.006  35.508-124.627  1.00 37.010          H  
ATOM   5266 2HA  GLY A 332      60.527  34.601-126.046  1.00 37.010          H  
ATOM   5267  N   GLY A 333      58.982  37.090-126.694  1.00 30.880          N  
ATOM   5268  CA  GLY A 333      58.875  38.348-127.451  1.00 31.060          C  
ATOM   5269  C   GLY A 333      57.442  38.678-127.834  1.00 31.030          C  
ATOM   5270  O   GLY A 333      56.528  37.929-127.515  1.00 31.070          O  
ATOM   5271  H   GLY A 333      58.165  36.468-126.584  1.00 37.060          H  
ATOM   5272 1HA  GLY A 333      59.290  39.162-126.857  1.00 37.270          H  
ATOM   5273 2HA  GLY A 333      59.484  38.274-128.352  1.00 37.270          H  
ATOM   5274  N   SER A 334      57.209  39.793-128.549  1.00 31.030          N  
ATOM   5275  CA  SER A 334      55.805  40.106-128.789  1.00 31.080          C  
ATOM   5276  C   SER A 334      55.396  40.718-130.117  1.00 30.490          C  
ATOM   5277  O   SER A 334      55.730  41.866-130.461  1.00 30.120          O  
ATOM   5278  CB  SER A 334      55.350  41.057-127.725  1.00 43.490          C  
ATOM   5279  OG  SER A 334      53.985  41.346-127.873  1.00 43.490          O  
ATOM   5280  H   SER A 334      57.958  40.399-128.854  1.00 37.240          H  
ATOM   5281  HA  SER A 334      55.240  39.182-128.687  1.00 37.300          H  
ATOM   5282 1HB  SER A 334      55.565  40.650-126.775  1.00 52.190          H  
ATOM   5283 2HB  SER A 334      55.925  41.975-127.807  1.00 52.190          H  
ATOM   5284  HG  SER A 334      53.751  41.825-127.064  1.00 52.190          H  
ATOM   5285  N   ILE A 335      54.581  39.934-130.810  1.00 30.530          N  
ATOM   5286  CA  ILE A 335      53.995  40.281-132.087  1.00 30.120          C  
ATOM   5287  C   ILE A 335      53.005  41.398-131.868  1.00 30.150          C  
ATOM   5288  O   ILE A 335      52.965  42.353-132.635  1.00 30.690          O  
ATOM   5289  CB  ILE A 335      53.259  39.074-132.708  1.00 42.330          C  
ATOM   5290  CG1 ILE A 335      54.282  37.983-133.102  1.00 42.330          C  
ATOM   5291  CG2 ILE A 335      52.432  39.541-133.911  1.00 42.330          C  
ATOM   5292  CD1 ILE A 335      53.650  36.628-133.436  1.00 42.330          C  
ATOM   5293  H   ILE A 335      54.401  39.026-130.414  1.00 36.640          H  
ATOM   5294  HA  ILE A 335      54.774  40.625-132.764  1.00 36.140          H  
ATOM   5295  HB  ILE A 335      52.588  38.640-131.978  1.00 50.800          H  
ATOM   5296 1HG1 ILE A 335      54.841  38.323-133.974  1.00 50.800          H  
ATOM   5297 2HG1 ILE A 335      54.983  37.845-132.286  1.00 50.800          H  
ATOM   5298 1HG2 ILE A 335      51.899  38.709-134.350  1.00 50.800          H  
ATOM   5299 2HG2 ILE A 335      51.704  40.278-133.602  1.00 50.800          H  
ATOM   5300 3HG2 ILE A 335      53.092  39.983-134.661  1.00 50.800          H  
ATOM   5301 1HD1 ILE A 335      54.435  35.920-133.699  1.00 50.800          H  
ATOM   5302 2HD1 ILE A 335      53.102  36.253-132.581  1.00 50.800          H  
ATOM   5303 3HD1 ILE A 335      52.972  36.722-134.273  1.00 50.800          H  
ATOM   5304  N   LEU A 336      52.186  41.233-130.839  1.00 29.640          N  
ATOM   5305  CA  LEU A 336      51.125  42.155-130.498  1.00 29.710          C  
ATOM   5306  C   LEU A 336      51.642  43.504-130.049  1.00 30.190          C  
ATOM   5307  O   LEU A 336      51.063  44.534-130.401  1.00 30.830          O  
ATOM   5308  CB  LEU A 336      50.284  41.502-129.399  1.00 41.570          C  
ATOM   5309  CG  LEU A 336      49.509  40.248-129.861  1.00 41.570          C  
ATOM   5310  CD1 LEU A 336      48.903  39.534-128.648  1.00 41.570          C  
ATOM   5311  CD2 LEU A 336      48.425  40.647-130.835  1.00 41.570          C  
ATOM   5312  H   LEU A 336      52.330  40.421-130.263  1.00 35.570          H  
ATOM   5313  HA  LEU A 336      50.529  42.328-131.382  1.00 35.650          H  
ATOM   5314 1HB  LEU A 336      50.938  41.216-128.579  1.00 49.880          H  
ATOM   5315 2HB  LEU A 336      49.560  42.225-129.027  1.00 49.880          H  
ATOM   5316  HG  LEU A 336      50.191  39.565-130.356  1.00 49.880          H  
ATOM   5317 1HD1 LEU A 336      48.364  38.644-128.971  1.00 49.880          H  
ATOM   5318 2HD1 LEU A 336      49.694  39.239-127.958  1.00 49.880          H  
ATOM   5319 3HD1 LEU A 336      48.211  40.203-128.141  1.00 49.880          H  
ATOM   5320 1HD2 LEU A 336      47.933  39.780-131.136  1.00 49.880          H  
ATOM   5321 2HD2 LEU A 336      47.722  41.322-130.345  1.00 49.880          H  
ATOM   5322 3HD2 LEU A 336      48.823  41.125-131.717  1.00 49.880          H  
ATOM   5323  N   GLN A 337      52.728  43.535-129.279  1.00 29.980          N  
ATOM   5324  CA  GLN A 337      53.240  44.834-128.873  1.00 30.480          C  
ATOM   5325  C   GLN A 337      53.707  45.581-130.109  1.00 30.960          C  
ATOM   5326  O   GLN A 337      53.549  46.797-130.196  1.00 31.220          O  
ATOM   5327  CB  GLN A 337      54.345  44.738-127.833  1.00 42.470          C  
ATOM   5328  CG  GLN A 337      54.796  46.094-127.321  1.00 42.470          C  
ATOM   5329  CD  GLN A 337      55.777  45.981-126.204  1.00 42.470          C  
ATOM   5330  OE1 GLN A 337      56.376  44.921-125.996  1.00 42.470          O  
ATOM   5331  NE2 GLN A 337      55.960  47.067-125.463  1.00 42.470          N  
ATOM   5332  H   GLN A 337      53.181  42.674-128.976  1.00 35.980          H  
ATOM   5333  HA  GLN A 337      52.430  45.411-128.431  1.00 36.580          H  
ATOM   5334 1HB  GLN A 337      53.997  44.154-126.982  1.00 50.970          H  
ATOM   5335 2HB  GLN A 337      55.207  44.230-128.264  1.00 50.970          H  
ATOM   5336 1HG  GLN A 337      55.273  46.644-128.134  1.00 50.970          H  
ATOM   5337 2HG  GLN A 337      53.924  46.642-126.965  1.00 50.970          H  
ATOM   5338 1HE2 GLN A 337      56.609  47.049-124.699  1.00 50.970          H  
ATOM   5339 2HE2 GLN A 337      55.457  47.907-125.669  1.00 50.970          H  
ATOM   5340  N   THR A 338      54.306  44.846-131.056  1.00 31.130          N  
ATOM   5341  CA  THR A 338      54.767  45.426-132.305  1.00 31.660          C  
ATOM   5342  C   THR A 338      53.585  45.875-133.179  1.00 32.140          C  
ATOM   5343  O   THR A 338      53.544  47.015-133.648  1.00 32.780          O  
ATOM   5344  CB  THR A 338      55.631  44.417-133.097  1.00 44.110          C  
ATOM   5345  OG1 THR A 338      56.784  44.042-132.319  1.00 44.110          O  
ATOM   5346  CG2 THR A 338      56.099  45.059-134.398  1.00 44.110          C  
ATOM   5347  H   THR A 338      54.466  43.852-130.884  1.00 37.360          H  
ATOM   5348  HA  THR A 338      55.377  46.297-132.074  1.00 37.990          H  
ATOM   5349  HB  THR A 338      55.051  43.528-133.325  1.00 52.930          H  
ATOM   5350  HG1 THR A 338      56.506  43.445-131.591  1.00 52.930          H  
ATOM   5351 1HG2 THR A 338      56.710  44.345-134.945  1.00 52.930          H  
ATOM   5352 2HG2 THR A 338      55.245  45.341-135.013  1.00 52.930          H  
ATOM   5353 3HG2 THR A 338      56.688  45.945-134.170  1.00 52.930          H  
ATOM   5354  N   ASN A 339      52.584  45.003-133.363  1.00 31.890          N  
ATOM   5355  CA  ASN A 339      51.451  45.322-134.233  1.00 32.320          C  
ATOM   5356  C   ASN A 339      50.693  46.549-133.790  1.00 32.960          C  
ATOM   5357  O   ASN A 339      50.211  47.320-134.622  1.00 33.220          O  
ATOM   5358  CB  ASN A 339      50.456  44.172-134.328  1.00 45.080          C  
ATOM   5359  CG  ASN A 339      50.886  43.026-135.193  1.00 45.080          C  
ATOM   5360  OD1 ASN A 339      51.838  43.112-135.976  1.00 45.080          O  
ATOM   5361  ND2 ASN A 339      50.151  41.949-135.107  1.00 45.080          N  
ATOM   5362  H   ASN A 339      52.652  44.079-132.946  1.00 38.270          H  
ATOM   5363  HA  ASN A 339      51.839  45.527-135.230  1.00 38.780          H  
ATOM   5364 1HB  ASN A 339      50.278  43.790-133.323  1.00 54.090          H  
ATOM   5365 2HB  ASN A 339      49.503  44.554-134.695  1.00 54.090          H  
ATOM   5366 1HD2 ASN A 339      50.350  41.160-135.693  1.00 54.090          H  
ATOM   5367 2HD2 ASN A 339      49.377  41.917-134.478  1.00 54.090          H  
ATOM   5368  N   PHE A 340      50.609  46.757-132.485  1.00 33.260          N  
ATOM   5369  CA  PHE A 340      49.885  47.888-131.960  1.00 33.920          C  
ATOM   5370  C   PHE A 340      50.805  48.929-131.314  1.00 34.060          C  
ATOM   5371  O   PHE A 340      50.382  49.687-130.438  1.00 34.350          O  
ATOM   5372  CB  PHE A 340      48.832  47.368-130.988  1.00 47.220          C  
ATOM   5373  CG  PHE A 340      47.882  46.404-131.683  1.00 47.220          C  
ATOM   5374  CD1 PHE A 340      47.966  45.027-131.453  1.00 47.220          C  
ATOM   5375  CD2 PHE A 340      46.938  46.858-132.595  1.00 47.220          C  
ATOM   5376  CE1 PHE A 340      47.130  44.147-132.108  1.00 47.220          C  
ATOM   5377  CE2 PHE A 340      46.106  45.979-133.248  1.00 47.220          C  
ATOM   5378  CZ  PHE A 340      46.202  44.619-133.003  1.00 47.220          C  
ATOM   5379  H   PHE A 340      50.991  46.060-131.836  1.00 39.910          H  
ATOM   5380  HA  PHE A 340      49.372  48.366-132.789  1.00 40.700          H  
ATOM   5381 1HB  PHE A 340      49.322  46.839-130.175  1.00 56.670          H  
ATOM   5382 2HB  PHE A 340      48.260  48.191-130.569  1.00 56.670          H  
ATOM   5383  HD1 PHE A 340      48.705  44.647-130.752  1.00 56.670          H  
ATOM   5384  HD2 PHE A 340      46.860  47.920-132.803  1.00 56.670          H  
ATOM   5385  HE1 PHE A 340      47.202  43.080-131.922  1.00 56.670          H  
ATOM   5386  HE2 PHE A 340      45.372  46.356-133.963  1.00 56.670          H  
ATOM   5387  HZ  PHE A 340      45.545  43.922-133.522  1.00 56.670          H  
ATOM   5388  N   LYS A 341      52.076  48.989-131.745  1.00 33.910          N  
ATOM   5389  CA  LYS A 341      53.046  49.938-131.177  1.00 34.080          C  
ATOM   5390  C   LYS A 341      52.657  51.401-131.376  1.00 34.010          C  
ATOM   5391  O   LYS A 341      53.129  52.284-130.662  1.00 34.090          O  
ATOM   5392  CB  LYS A 341      54.445  49.719-131.774  1.00 47.640          C  
ATOM   5393  CG  LYS A 341      54.602  50.098-133.264  1.00 47.640          C  
ATOM   5394  CD  LYS A 341      56.011  49.788-133.777  1.00 47.640          C  
ATOM   5395  CE  LYS A 341      56.168  50.206-135.241  1.00 47.640          C  
ATOM   5396  NZ  LYS A 341      57.544  49.945-135.764  1.00 47.640          N  
ATOM   5397  H   LYS A 341      52.400  48.328-132.459  1.00 40.690          H  
ATOM   5398  HA  LYS A 341      53.104  49.751-130.104  1.00 40.900          H  
ATOM   5399 1HB  LYS A 341      55.172  50.295-131.204  1.00 57.170          H  
ATOM   5400 2HB  LYS A 341      54.713  48.669-131.672  1.00 57.170          H  
ATOM   5401 1HG  LYS A 341      53.873  49.551-133.861  1.00 57.170          H  
ATOM   5402 2HG  LYS A 341      54.426  51.163-133.392  1.00 57.170          H  
ATOM   5403 1HD  LYS A 341      56.745  50.316-133.168  1.00 57.170          H  
ATOM   5404 2HD  LYS A 341      56.190  48.712-133.691  1.00 57.170          H  
ATOM   5405 1HE  LYS A 341      55.451  49.650-135.844  1.00 57.170          H  
ATOM   5406 2HE  LYS A 341      55.954  51.270-135.330  1.00 57.170          H  
ATOM   5407 1HZ  LYS A 341      57.595  50.238-136.730  1.00 57.170          H  
ATOM   5408 2HZ  LYS A 341      58.216  50.468-135.220  1.00 57.170          H  
ATOM   5409 3HZ  LYS A 341      57.761  48.962-135.704  1.00 57.170          H  
ATOM   5410  N   SER A 342      51.821  51.654-132.377  1.00 33.920          N  
ATOM   5411  CA  SER A 342      51.349  52.976-132.745  1.00 33.900          C  
ATOM   5412  C   SER A 342      50.070  53.398-132.021  1.00 33.730          C  
ATOM   5413  O   SER A 342      49.556  54.493-132.266  1.00 33.960          O  
ATOM   5414  CB  SER A 342      51.142  53.039-134.246  1.00 47.470          C  
ATOM   5415  OG  SER A 342      50.124  52.168-134.658  1.00 47.470          O  
ATOM   5416  H   SER A 342      51.486  50.872-132.920  1.00 40.700          H  
ATOM   5417  HA  SER A 342      52.128  53.692-132.482  1.00 40.680          H  
ATOM   5418 1HB  SER A 342      50.889  54.059-134.533  1.00 56.960          H  
ATOM   5419 2HB  SER A 342      52.073  52.778-134.748  1.00 56.960          H  
ATOM   5420  HG  SER A 342      50.085  52.241-135.618  1.00 56.960          H  
ATOM   5421  N   LEU A 343      49.532  52.544-131.148  1.00 33.360          N  
ATOM   5422  CA  LEU A 343      48.287  52.880-130.471  1.00 33.190          C  
ATOM   5423  C   LEU A 343      48.517  53.368-129.051  1.00 33.420          C  
ATOM   5424  O   LEU A 343      49.416  52.910-128.344  1.00 33.710          O  
ATOM   5425  CB  LEU A 343      47.348  51.664-130.415  1.00 46.530          C  
ATOM   5426  CG  LEU A 343      46.466  51.349-131.672  1.00 46.530          C  
ATOM   5427  CD1 LEU A 343      47.331  50.940-132.855  1.00 46.530          C  
ATOM   5428  CD2 LEU A 343      45.500  50.226-131.306  1.00 46.530          C  
ATOM   5429  H   LEU A 343      49.984  51.647-130.946  1.00 40.030          H  
ATOM   5430  HA  LEU A 343      47.795  53.676-131.027  1.00 39.830          H  
ATOM   5431 1HB  LEU A 343      47.960  50.784-130.221  1.00 55.840          H  
ATOM   5432 2HB  LEU A 343      46.679  51.799-129.562  1.00 55.840          H  
ATOM   5433  HG  LEU A 343      45.901  52.236-131.959  1.00 55.840          H  
ATOM   5434 1HD1 LEU A 343      46.695  50.715-133.708  1.00 55.840          H  
ATOM   5435 2HD1 LEU A 343      48.001  51.739-133.129  1.00 55.840          H  
ATOM   5436 3HD1 LEU A 343      47.900  50.073-132.594  1.00 55.840          H  
ATOM   5437 1HD2 LEU A 343      44.866  49.995-132.162  1.00 55.840          H  
ATOM   5438 2HD2 LEU A 343      46.056  49.338-131.018  1.00 55.840          H  
ATOM   5439 3HD2 LEU A 343      44.876  50.543-130.470  1.00 55.840          H  
ATOM   5440  N   SER A 344      47.660  54.291-128.630  1.00 33.370          N  
ATOM   5441  CA  SER A 344      47.663  54.831-127.280  1.00 33.670          C  
ATOM   5442  C   SER A 344      47.244  53.776-126.272  1.00 33.800          C  
ATOM   5443  O   SER A 344      46.498  52.851-126.608  1.00 34.110          O  
ATOM   5444  CB  SER A 344      46.715  56.014-127.188  1.00 47.020          C  
ATOM   5445  OG  SER A 344      47.122  57.064-128.029  1.00 47.020          O  
ATOM   5446  H   SER A 344      46.970  54.643-129.278  1.00 40.040          H  
ATOM   5447  HA  SER A 344      48.674  55.161-127.039  1.00 40.400          H  
ATOM   5448 1HB  SER A 344      45.709  55.694-127.458  1.00 56.420          H  
ATOM   5449 2HB  SER A 344      46.676  56.364-126.155  1.00 56.420          H  
ATOM   5450  HG  SER A 344      46.482  57.770-127.900  1.00 56.420          H  
ATOM   5451  N   SER A 345      47.706  53.929-125.035  1.00 33.660          N  
ATOM   5452  CA  SER A 345      47.313  53.050-123.947  1.00 33.870          C  
ATOM   5453  C   SER A 345      45.816  53.169-123.719  1.00 34.050          C  
ATOM   5454  O   SER A 345      45.252  54.254-123.856  1.00 34.050          O  
ATOM   5455  CB  SER A 345      48.043  53.433-122.671  1.00 47.330          C  
ATOM   5456  OG  SER A 345      49.433  53.284-122.808  1.00 47.330          O  
ATOM   5457  H   SER A 345      48.344  54.684-124.834  1.00 40.390          H  
ATOM   5458  HA  SER A 345      47.553  52.021-124.216  1.00 40.640          H  
ATOM   5459 1HB  SER A 345      47.809  54.466-122.419  1.00 56.800          H  
ATOM   5460 2HB  SER A 345      47.686  52.809-121.852  1.00 56.800          H  
ATOM   5461  HG  SER A 345      49.810  53.536-121.961  1.00 56.800          H  
ATOM   5462  N   THR A 346      45.178  52.065-123.351  1.00 34.280          N  
ATOM   5463  CA  THR A 346      43.746  52.063-123.059  1.00 34.530          C  
ATOM   5464  C   THR A 346      43.524  52.202-121.555  1.00 34.370          C  
ATOM   5465  O   THR A 346      44.203  51.538-120.773  1.00 34.750          O  
ATOM   5466  CB  THR A 346      43.093  50.780-123.629  1.00 48.240          C  
ATOM   5467  OG1 THR A 346      43.252  50.765-125.047  1.00 48.240          O  
ATOM   5468  CG2 THR A 346      41.619  50.722-123.312  1.00 48.240          C  
ATOM   5469  H   THR A 346      45.700  51.207-123.266  1.00 41.140          H  
ATOM   5470  HA  THR A 346      43.286  52.926-123.545  1.00 41.440          H  
ATOM   5471  HB  THR A 346      43.582  49.913-123.211  1.00 57.890          H  
ATOM   5472  HG1 THR A 346      44.185  50.686-125.265  1.00 57.890          H  
ATOM   5473 1HG2 THR A 346      41.189  49.816-123.733  1.00 57.890          H  
ATOM   5474 2HG2 THR A 346      41.487  50.715-122.264  1.00 57.890          H  
ATOM   5475 3HG2 THR A 346      41.121  51.589-123.739  1.00 57.890          H  
ATOM   5476  N   GLU A 347      42.605  53.099-121.160  1.00 33.880          N  
ATOM   5477  CA  GLU A 347      42.236  53.342-119.756  1.00 33.710          C  
ATOM   5478  C   GLU A 347      41.556  52.143-119.081  1.00 33.050          C  
ATOM   5479  O   GLU A 347      41.767  51.862-117.902  1.00 33.120          O  
ATOM   5480  CB  GLU A 347      41.271  54.528-119.667  1.00 47.260          C  
ATOM   5481  CG  GLU A 347      41.836  55.868-120.111  1.00 47.260          C  
ATOM   5482  CD  GLU A 347      41.789  56.048-121.605  1.00 47.260          C  
ATOM   5483  OE1 GLU A 347      41.347  55.134-122.283  1.00 47.260          O  
ATOM   5484  OE2 GLU A 347      42.167  57.093-122.070  1.00 47.260          O  
ATOM   5485  H   GLU A 347      42.133  53.655-121.882  1.00 40.660          H  
ATOM   5486  HA  GLU A 347      43.146  53.578-119.205  1.00 40.450          H  
ATOM   5487 1HB  GLU A 347      40.387  54.322-120.264  1.00 56.710          H  
ATOM   5488 2HB  GLU A 347      40.944  54.641-118.634  1.00 56.710          H  
ATOM   5489 1HG  GLU A 347      41.265  56.668-119.639  1.00 56.710          H  
ATOM   5490 2HG  GLU A 347      42.868  55.946-119.771  1.00 56.710          H  
ATOM   5491  N   GLY A 348      40.728  51.444-119.856  1.00 32.460          N  
ATOM   5492  CA  GLY A 348      39.926  50.291-119.437  1.00 31.840          C  
ATOM   5493  C   GLY A 348      40.192  49.036-120.288  1.00 31.200          C  
ATOM   5494  O   GLY A 348      39.252  48.490-120.863  1.00 31.290          O  
ATOM   5495  H   GLY A 348      40.619  51.767-120.806  1.00 38.950          H  
ATOM   5496 1HA  GLY A 348      40.109  50.078-118.384  1.00 38.210          H  
ATOM   5497 2HA  GLY A 348      38.871  50.552-119.514  1.00 38.210          H  
ATOM   5498  N   PRO A 349      41.450  48.590-120.440  1.00 30.630          N  
ATOM   5499  CA  PRO A 349      41.882  47.562-121.367  1.00 30.050          C  
ATOM   5500  C   PRO A 349      41.267  46.219-121.053  1.00 29.780          C  
ATOM   5501  O   PRO A 349      41.091  45.879-119.883  1.00 29.590          O  
ATOM   5502  CB  PRO A 349      43.385  47.493-121.100  1.00 45.080          C  
ATOM   5503  CG  PRO A 349      43.539  47.985-119.685  1.00 45.080          C  
ATOM   5504  CD  PRO A 349      42.475  48.998-119.491  1.00 45.080          C  
ATOM   5505  HA  PRO A 349      41.663  47.866-122.399  1.00 36.060          H  
ATOM   5506 1HB  PRO A 349      43.727  46.457-121.206  1.00 54.090          H  
ATOM   5507 2HB  PRO A 349      43.935  48.096-121.824  1.00 54.090          H  
ATOM   5508 1HG  PRO A 349      43.439  47.149-118.977  1.00 54.090          H  
ATOM   5509 2HG  PRO A 349      44.546  48.409-119.542  1.00 54.090          H  
ATOM   5510 1HD  PRO A 349      42.103  48.961-118.461  1.00 54.090          H  
ATOM   5511 2HD  PRO A 349      42.889  49.940-119.735  1.00 54.090          H  
ATOM   5512  N   GLY A 350      41.007  45.429-122.090  1.00 29.830          N  
ATOM   5513  CA  GLY A 350      40.503  44.090-121.864  1.00 29.640          C  
ATOM   5514  C   GLY A 350      41.693  43.160-121.669  1.00 28.960          C  
ATOM   5515  O   GLY A 350      42.826  43.586-121.917  1.00 28.710          O  
ATOM   5516  H   GLY A 350      41.154  45.763-123.032  1.00 35.800          H  
ATOM   5517 1HA  GLY A 350      39.874  44.106-120.975  1.00 35.570          H  
ATOM   5518 2HA  GLY A 350      39.893  43.776-122.712  1.00 35.570          H  
ATOM   5519  N   PRO A 351      41.448  41.856-121.450  1.00 28.720          N  
ATOM   5520  CA  PRO A 351      42.399  40.778-121.174  1.00 28.160          C  
ATOM   5521  C   PRO A 351      43.470  40.543-122.229  1.00 28.070          C  
ATOM   5522  O   PRO A 351      44.437  39.828-121.974  1.00 28.370          O  
ATOM   5523  CB  PRO A 351      41.498  39.544-121.105  1.00 42.240          C  
ATOM   5524  CG  PRO A 351      40.134  40.065-120.764  1.00 42.240          C  
ATOM   5525  CD  PRO A 351      40.035  41.386-121.466  1.00 42.240          C  
ATOM   5526  HA  PRO A 351      42.864  40.965-120.192  1.00 33.790          H  
ATOM   5527 1HB  PRO A 351      41.535  39.008-122.062  1.00 50.690          H  
ATOM   5528 2HB  PRO A 351      41.889  38.851-120.347  1.00 50.690          H  
ATOM   5529 1HG  PRO A 351      39.363  39.351-121.099  1.00 50.690          H  
ATOM   5530 2HG  PRO A 351      40.029  40.156-119.671  1.00 50.690          H  
ATOM   5531 1HD  PRO A 351      39.674  41.256-122.500  1.00 50.690          H  
ATOM   5532 2HD  PRO A 351      39.369  42.011-120.867  1.00 50.690          H  
ATOM   5533  N   GLY A 352      43.245  41.047-123.441  1.00 27.730          N  
ATOM   5534  CA  GLY A 352      44.178  40.845-124.533  1.00 27.670          C  
ATOM   5535  C   GLY A 352      45.004  42.083-124.873  1.00 27.790          C  
ATOM   5536  O   GLY A 352      45.708  42.096-125.885  1.00 28.160          O  
ATOM   5537  H   GLY A 352      42.433  41.621-123.607  1.00 33.280          H  
ATOM   5538 1HA  GLY A 352      44.841  40.017-124.288  1.00 33.200          H  
ATOM   5539 2HA  GLY A 352      43.617  40.542-125.413  1.00 33.200          H  
ATOM   5540  N   SER A 353      44.902  43.147-124.073  1.00 27.540          N  
ATOM   5541  CA  SER A 353      45.657  44.359-124.389  1.00 27.710          C  
ATOM   5542  C   SER A 353      47.155  44.071-124.458  1.00 27.950          C  
ATOM   5543  O   SER A 353      47.764  43.553-123.496  1.00 27.570          O  
ATOM   5544  CB  SER A 353      45.357  45.452-123.399  1.00 38.730          C  
ATOM   5545  OG  SER A 353      46.178  46.573-123.619  1.00 38.730          O  
ATOM   5546  H   SER A 353      44.288  43.124-123.255  1.00 33.050          H  
ATOM   5547  HA  SER A 353      45.339  44.709-125.373  1.00 33.250          H  
ATOM   5548 1HB  SER A 353      44.309  45.739-123.500  1.00 46.470          H  
ATOM   5549 2HB  SER A 353      45.491  45.080-122.406  1.00 46.470          H  
ATOM   5550  HG  SER A 353      45.853  47.258-123.025  1.00 46.470          H  
ATOM   5551  N   SER A 354      47.767  44.529-125.567  1.00 28.680          N  
ATOM   5552  CA  SER A 354      49.174  44.300-125.915  1.00 29.070          C  
ATOM   5553  C   SER A 354      50.217  44.813-124.932  1.00 29.270          C  
ATOM   5554  O   SER A 354      51.330  44.281-124.891  1.00 29.500          O  
ATOM   5555  CB  SER A 354      49.455  44.909-127.268  1.00 40.540          C  
ATOM   5556  OG  SER A 354      49.354  46.302-127.219  1.00 40.540          O  
ATOM   5557  H   SER A 354      47.195  45.003-126.252  1.00 34.420          H  
ATOM   5558  HA  SER A 354      49.314  43.234-126.016  1.00 34.880          H  
ATOM   5559 1HB  SER A 354      50.448  44.627-127.576  1.00 48.650          H  
ATOM   5560 2HB  SER A 354      48.760  44.511-128.004  1.00 48.650          H  
ATOM   5561  HG  SER A 354      49.649  46.620-128.080  1.00 48.650          H  
ATOM   5562  N   THR A 355      49.880  45.808-124.114  1.00 29.240          N  
ATOM   5563  CA  THR A 355      50.842  46.298-123.139  1.00 29.470          C  
ATOM   5564  C   THR A 355      50.403  46.074-121.687  1.00 29.480          C  
ATOM   5565  O   THR A 355      51.229  46.167-120.777  1.00 29.750          O  
ATOM   5566  CB  THR A 355      51.142  47.789-123.373  1.00 41.170          C  
ATOM   5567  OG1 THR A 355      49.931  48.559-123.234  1.00 41.170          O  
ATOM   5568  CG2 THR A 355      51.721  47.977-124.783  1.00 41.170          C  
ATOM   5569  H   THR A 355      48.984  46.271-124.204  1.00 35.090          H  
ATOM   5570  HA  THR A 355      51.775  45.755-123.278  1.00 35.360          H  
ATOM   5571  HB  THR A 355      51.865  48.130-122.633  1.00 49.400          H  
ATOM   5572  HG1 THR A 355      50.153  49.496-123.220  1.00 49.400          H  
ATOM   5573 1HG2 THR A 355      51.942  49.029-124.945  1.00 49.400          H  
ATOM   5574 2HG2 THR A 355      52.635  47.391-124.876  1.00 49.400          H  
ATOM   5575 3HG2 THR A 355      51.004  47.643-125.528  1.00 49.400          H  
ATOM   5576  N   GLU A 356      49.120  45.778-121.455  1.00 29.280          N  
ATOM   5577  CA  GLU A 356      48.624  45.607-120.086  1.00 29.350          C  
ATOM   5578  C   GLU A 356      48.612  44.150-119.620  1.00 29.170          C  
ATOM   5579  O   GLU A 356      48.985  43.853-118.486  1.00 28.820          O  
ATOM   5580  CB  GLU A 356      47.208  46.173-119.936  1.00 41.060          C  
ATOM   5581  CG  GLU A 356      46.651  46.144-118.502  1.00 41.060          C  
ATOM   5582  CD  GLU A 356      47.367  47.076-117.568  1.00 41.060          C  
ATOM   5583  OE1 GLU A 356      47.995  47.992-118.046  1.00 41.060          O  
ATOM   5584  OE2 GLU A 356      47.277  46.887-116.380  1.00 41.060          O  
ATOM   5585  H   GLU A 356      48.482  45.704-122.234  1.00 35.140          H  
ATOM   5586  HA  GLU A 356      49.281  46.165-119.417  1.00 35.220          H  
ATOM   5587 1HB  GLU A 356      47.175  47.199-120.301  1.00 49.270          H  
ATOM   5588 2HB  GLU A 356      46.535  45.596-120.535  1.00 49.270          H  
ATOM   5589 1HG  GLU A 356      45.613  46.408-118.522  1.00 49.270          H  
ATOM   5590 2HG  GLU A 356      46.716  45.131-118.110  1.00 49.270          H  
ATOM   5591  N   PHE A 357      48.145  43.234-120.476  1.00 29.500          N  
ATOM   5592  CA  PHE A 357      47.996  41.839-120.065  1.00 29.500          C  
ATOM   5593  C   PHE A 357      48.912  40.883-120.802  1.00 29.240          C  
ATOM   5594  O   PHE A 357      49.466  39.949-120.205  1.00 29.240          O  
ATOM   5595  CB  PHE A 357      46.555  41.397-120.270  1.00 41.300          C  
ATOM   5596  CG  PHE A 357      45.564  42.102-119.398  1.00 41.300          C  
ATOM   5597  CD1 PHE A 357      44.868  43.184-119.860  1.00 41.300          C  
ATOM   5598  CD2 PHE A 357      45.311  41.659-118.115  1.00 41.300          C  
ATOM   5599  CE1 PHE A 357      43.937  43.828-119.074  1.00 41.300          C  
ATOM   5600  CE2 PHE A 357      44.379  42.297-117.322  1.00 41.300          C  
ATOM   5601  CZ  PHE A 357      43.692  43.387-117.812  1.00 41.300          C  
ATOM   5602  H   PHE A 357      47.885  43.504-121.424  1.00 35.400          H  
ATOM   5603  HA  PHE A 357      48.227  41.769-119.004  1.00 35.400          H  
ATOM   5604 1HB  PHE A 357      46.274  41.580-121.309  1.00 49.560          H  
ATOM   5605 2HB  PHE A 357      46.459  40.326-120.104  1.00 49.560          H  
ATOM   5606  HD1 PHE A 357      45.050  43.530-120.863  1.00 49.560          H  
ATOM   5607  HD2 PHE A 357      45.852  40.791-117.731  1.00 49.560          H  
ATOM   5608  HE1 PHE A 357      43.389  44.688-119.466  1.00 49.560          H  
ATOM   5609  HE2 PHE A 357      44.185  41.939-116.310  1.00 49.560          H  
ATOM   5610  HZ  PHE A 357      42.955  43.896-117.194  1.00 49.560          H  
ATOM   5611  N   ILE A 358      49.187  41.185-122.059  1.00 29.090          N  
ATOM   5612  CA  ILE A 358      49.989  40.292-122.866  1.00 28.920          C  
ATOM   5613  C   ILE A 358      51.394  40.064-122.241  1.00 28.750          C  
ATOM   5614  O   ILE A 358      51.850  38.915-122.252  1.00 28.740          O  
ATOM   5615  CB  ILE A 358      50.007  40.802-124.341  1.00 40.560          C  
ATOM   5616  CG1 ILE A 358      48.561  40.724-124.990  1.00 40.560          C  
ATOM   5617  CG2 ILE A 358      51.025  40.114-125.161  1.00 40.560          C  
ATOM   5618  CD1 ILE A 358      47.911  39.407-125.124  1.00 40.560          C  
ATOM   5619  H   ILE A 358      48.741  41.997-122.490  1.00 34.910          H  
ATOM   5620  HA  ILE A 358      49.504  39.323-122.874  1.00 34.700          H  
ATOM   5621  HB  ILE A 358      50.246  41.839-124.347  1.00 48.670          H  
ATOM   5622 1HG1 ILE A 358      47.895  41.325-124.405  1.00 48.670          H  
ATOM   5623 2HG1 ILE A 358      48.621  41.138-125.984  1.00 48.670          H  
ATOM   5624 1HG2 ILE A 358      51.027  40.530-126.162  1.00 48.670          H  
ATOM   5625 2HG2 ILE A 358      51.967  40.285-124.705  1.00 48.670          H  
ATOM   5626 3HG2 ILE A 358      50.832  39.067-125.214  1.00 48.670          H  
ATOM   5627 1HD1 ILE A 358      46.949  39.559-125.597  1.00 48.670          H  
ATOM   5628 2HD1 ILE A 358      48.515  38.761-125.747  1.00 48.670          H  
ATOM   5629 3HD1 ILE A 358      47.754  38.956-124.157  1.00 48.670          H  
ATOM   5630  N   PRO A 359      52.118  41.089-121.705  1.00 28.680          N  
ATOM   5631  CA  PRO A 359      53.404  40.939-121.031  1.00 28.640          C  
ATOM   5632  C   PRO A 359      53.390  40.047-119.783  1.00 28.350          C  
ATOM   5633  O   PRO A 359      54.432  39.485-119.415  1.00 28.370          O  
ATOM   5634  CB  PRO A 359      53.747  42.378-120.628  1.00 42.960          C  
ATOM   5635  CG  PRO A 359      52.990  43.237-121.590  1.00 42.960          C  
ATOM   5636  CD  PRO A 359      51.698  42.508-121.822  1.00 42.960          C  
ATOM   5637  HA  PRO A 359      54.137  40.585-121.743  1.00 34.370          H  
ATOM   5638 1HB  PRO A 359      53.443  42.557-119.580  1.00 51.550          H  
ATOM   5639 2HB  PRO A 359      54.836  42.530-120.672  1.00 51.550          H  
ATOM   5640 1HG  PRO A 359      52.840  44.236-121.152  1.00 51.550          H  
ATOM   5641 2HG  PRO A 359      53.559  43.385-122.521  1.00 51.550          H  
ATOM   5642 1HD  PRO A 359      51.006  42.792-121.027  1.00 51.550          H  
ATOM   5643 2HD  PRO A 359      51.341  42.765-122.796  1.00 51.550          H  
ATOM   5644  N   ASN A 360      52.223  39.880-119.151  1.00 28.140          N  
ATOM   5645  CA  ASN A 360      52.143  39.086-117.943  1.00 27.940          C  
ATOM   5646  C   ASN A 360      52.013  37.647-118.341  1.00 28.140          C  
ATOM   5647  O   ASN A 360      52.591  36.759-117.708  1.00 28.190          O  
ATOM   5648  CB  ASN A 360      50.991  39.556-117.092  1.00 39.200          C  
ATOM   5649  CG  ASN A 360      51.261  40.916-116.513  1.00 39.200          C  
ATOM   5650  OD1 ASN A 360      52.417  41.301-116.283  1.00 39.200          O  
ATOM   5651  ND2 ASN A 360      50.218  41.663-116.290  1.00 39.200          N  
ATOM   5652  H   ASN A 360      51.353  40.286-119.493  1.00 33.770          H  
ATOM   5653  HA  ASN A 360      53.070  39.194-117.380  1.00 33.530          H  
ATOM   5654 1HB  ASN A 360      50.082  39.599-117.697  1.00 47.040          H  
ATOM   5655 2HB  ASN A 360      50.816  38.850-116.282  1.00 47.040          H  
ATOM   5656 1HD2 ASN A 360      50.332  42.587-115.921  1.00 47.040          H  
ATOM   5657 2HD2 ASN A 360      49.301  41.328-116.497  1.00 47.040          H  
ATOM   5658  N   LEU A 361      51.276  37.429-119.421  1.00 28.350          N  
ATOM   5659  CA  LEU A 361      51.085  36.097-119.941  1.00 28.630          C  
ATOM   5660  C   LEU A 361      52.433  35.572-120.450  1.00 29.050          C  
ATOM   5661  O   LEU A 361      52.780  34.405-120.229  1.00 29.290          O  
ATOM   5662  CB  LEU A 361      50.004  36.154-121.033  1.00 39.970          C  
ATOM   5663  CG  LEU A 361      48.502  35.879-120.602  1.00 39.970          C  
ATOM   5664  CD1 LEU A 361      48.318  34.404-120.304  1.00 39.970          C  
ATOM   5665  CD2 LEU A 361      48.140  36.738-119.400  1.00 39.970          C  
ATOM   5666  H   LEU A 361      50.797  38.228-119.849  1.00 34.020          H  
ATOM   5667  HA  LEU A 361      50.761  35.449-119.133  1.00 34.360          H  
ATOM   5668 1HB  LEU A 361      50.022  37.163-121.442  1.00 47.960          H  
ATOM   5669 2HB  LEU A 361      50.258  35.487-121.825  1.00 47.960          H  
ATOM   5670  HG  LEU A 361      47.837  36.134-121.405  1.00 47.960          H  
ATOM   5671 1HD1 LEU A 361      47.284  34.217-120.025  1.00 47.960          H  
ATOM   5672 2HD1 LEU A 361      48.559  33.824-121.190  1.00 47.960          H  
ATOM   5673 3HD1 LEU A 361      48.963  34.105-119.493  1.00 47.960          H  
ATOM   5674 1HD2 LEU A 361      47.104  36.549-119.125  1.00 47.960          H  
ATOM   5675 2HD2 LEU A 361      48.778  36.501-118.551  1.00 47.960          H  
ATOM   5676 3HD2 LEU A 361      48.257  37.789-119.655  1.00 47.960          H  
ATOM   5677  N   PHE A 362      53.248  36.440-121.056  1.00 29.220          N  
ATOM   5678  CA  PHE A 362      54.550  35.962-121.499  1.00 29.730          C  
ATOM   5679  C   PHE A 362      55.399  35.548-120.321  1.00 29.630          C  
ATOM   5680  O   PHE A 362      56.025  34.492-120.371  1.00 29.990          O  
ATOM   5681  CB  PHE A 362      55.346  37.033-122.216  1.00 41.420          C  
ATOM   5682  CG  PHE A 362      54.845  37.413-123.516  1.00 41.420          C  
ATOM   5683  CD1 PHE A 362      54.795  38.711-123.803  1.00 41.420          C  
ATOM   5684  CD2 PHE A 362      54.423  36.508-124.458  1.00 41.420          C  
ATOM   5685  CE1 PHE A 362      54.329  39.147-124.951  1.00 41.420          C  
ATOM   5686  CE2 PHE A 362      53.965  36.931-125.637  1.00 41.420          C  
ATOM   5687  CZ  PHE A 362      53.901  38.259-125.896  1.00 41.420          C  
ATOM   5688  H   PHE A 362      52.927  37.394-121.259  1.00 35.060          H  
ATOM   5689  HA  PHE A 362      54.410  35.093-122.132  1.00 35.680          H  
ATOM   5690 1HB  PHE A 362      55.373  37.926-121.589  1.00 49.700          H  
ATOM   5691 2HB  PHE A 362      56.373  36.697-122.335  1.00 49.700          H  
ATOM   5692  HD1 PHE A 362      55.143  39.412-123.080  1.00 49.700          H  
ATOM   5693  HD2 PHE A 362      54.459  35.453-124.272  1.00 49.700          H  
ATOM   5694  HE1 PHE A 362      54.293  40.214-125.124  1.00 49.700          H  
ATOM   5695  HE2 PHE A 362      53.651  36.206-126.373  1.00 49.700          H  
ATOM   5696  HZ  PHE A 362      53.526  38.613-126.846  1.00 49.700          H  
ATOM   5697  N   CYS A 363      55.415  36.361-119.254  1.00 29.220          N  
ATOM   5698  CA  CYS A 363      56.233  36.051-118.086  1.00 29.210          C  
ATOM   5699  C   CYS A 363      55.765  34.757-117.435  1.00 29.190          C  
ATOM   5700  O   CYS A 363      56.568  33.916-117.014  1.00 29.530          O  
ATOM   5701  CB  CYS A 363      56.141  37.183-117.066  1.00 40.900          C  
ATOM   5702  SG  CYS A 363      56.919  38.708-117.614  1.00 40.900          S  
ATOM   5703  H   CYS A 363      54.889  37.241-119.273  1.00 35.060          H  
ATOM   5704  HA  CYS A 363      57.267  35.945-118.400  1.00 35.050          H  
ATOM   5705 1HB  CYS A 363      55.094  37.395-116.844  1.00 49.080          H  
ATOM   5706 2HB  CYS A 363      56.621  36.873-116.140  1.00 49.080          H  
ATOM   5707  HG  CYS A 363      55.903  39.089-118.441  1.00 49.080          H  
ATOM   5708  N   MET A 364      54.448  34.556-117.414  1.00 28.900          N  
ATOM   5709  CA  MET A 364      53.850  33.379-116.818  1.00 28.930          C  
ATOM   5710  C   MET A 364      54.504  32.107-117.346  1.00 29.370          C  
ATOM   5711  O   MET A 364      54.862  31.232-116.561  1.00 29.600          O  
ATOM   5712  CB  MET A 364      52.361  33.368-117.136  1.00 40.490          C  
ATOM   5713  CG  MET A 364      51.568  32.212-116.593  1.00 40.490          C  
ATOM   5714  SD  MET A 364      49.885  32.195-117.242  1.00 40.490          S  
ATOM   5715  CE  MET A 364      50.180  31.533-118.879  1.00 40.490          C  
ATOM   5716  H   MET A 364      53.828  35.296-117.757  1.00 34.680          H  
ATOM   5717  HA  MET A 364      53.998  33.422-115.740  1.00 34.720          H  
ATOM   5718 1HB  MET A 364      51.909  34.296-116.781  1.00 48.590          H  
ATOM   5719 2HB  MET A 364      52.248  33.359-118.187  1.00 48.590          H  
ATOM   5720 1HG  MET A 364      52.055  31.276-116.868  1.00 48.590          H  
ATOM   5721 2HG  MET A 364      51.524  32.273-115.509  1.00 48.590          H  
ATOM   5722 1HE  MET A 364      49.235  31.446-119.415  1.00 48.590          H  
ATOM   5723 2HE  MET A 364      50.840  32.192-119.424  1.00 48.590          H  
ATOM   5724 3HE  MET A 364      50.639  30.551-118.797  1.00 48.590          H  
ATOM   5725  N   LEU A 365      54.681  31.992-118.670  1.00 29.550          N  
ATOM   5726  CA  LEU A 365      55.349  30.776-119.165  1.00 30.060          C  
ATOM   5727  C   LEU A 365      56.860  30.932-119.331  1.00 30.530          C  
ATOM   5728  O   LEU A 365      57.610  29.970-119.173  1.00 31.030          O  
ATOM   5729  CB  LEU A 365      54.793  30.303-120.509  1.00 41.880          C  
ATOM   5730  CG  LEU A 365      53.334  29.900-120.583  1.00 41.880          C  
ATOM   5731  CD1 LEU A 365      53.046  29.520-122.027  1.00 41.880          C  
ATOM   5732  CD2 LEU A 365      53.025  28.749-119.636  1.00 41.880          C  
ATOM   5733  H   LEU A 365      54.325  32.733-119.288  1.00 35.460          H  
ATOM   5734  HA  LEU A 365      55.203  29.990-118.431  1.00 36.070          H  
ATOM   5735 1HB  LEU A 365      54.936  31.107-121.226  1.00 50.260          H  
ATOM   5736 2HB  LEU A 365      55.385  29.447-120.835  1.00 50.260          H  
ATOM   5737  HG  LEU A 365      52.722  30.747-120.315  1.00 50.260          H  
ATOM   5738 1HD1 LEU A 365      51.992  29.255-122.144  1.00 50.260          H  
ATOM   5739 2HD1 LEU A 365      53.287  30.358-122.658  1.00 50.260          H  
ATOM   5740 3HD1 LEU A 365      53.664  28.673-122.312  1.00 50.260          H  
ATOM   5741 1HD2 LEU A 365      51.974  28.485-119.726  1.00 50.260          H  
ATOM   5742 2HD2 LEU A 365      53.640  27.883-119.890  1.00 50.260          H  
ATOM   5743 3HD2 LEU A 365      53.235  29.051-118.616  1.00 50.260          H  
ATOM   5744  N   LEU A 366      57.343  32.129-119.631  1.00 30.450          N  
ATOM   5745  CA  LEU A 366      58.764  32.317-119.875  1.00 30.970          C  
ATOM   5746  C   LEU A 366      59.582  31.911-118.654  1.00 31.100          C  
ATOM   5747  O   LEU A 366      60.689  31.386-118.777  1.00 31.520          O  
ATOM   5748  CB  LEU A 366      59.036  33.784-120.252  1.00 43.150          C  
ATOM   5749  CG  LEU A 366      60.464  34.199-120.680  1.00 43.150          C  
ATOM   5750  CD1 LEU A 366      60.926  33.411-121.924  1.00 43.150          C  
ATOM   5751  CD2 LEU A 366      60.432  35.693-120.991  1.00 43.150          C  
ATOM   5752  H   LEU A 366      56.727  32.935-119.735  1.00 36.540          H  
ATOM   5753  HA  LEU A 366      59.044  31.672-120.705  1.00 37.160          H  
ATOM   5754 1HB  LEU A 366      58.369  34.069-121.045  1.00 51.780          H  
ATOM   5755 2HB  LEU A 366      58.781  34.388-119.384  1.00 51.780          H  
ATOM   5756  HG  LEU A 366      61.169  34.000-119.867  1.00 51.780          H  
ATOM   5757 1HD1 LEU A 366      61.926  33.738-122.205  1.00 51.780          H  
ATOM   5758 2HD1 LEU A 366      60.954  32.347-121.705  1.00 51.780          H  
ATOM   5759 3HD1 LEU A 366      60.251  33.590-122.746  1.00 51.780          H  
ATOM   5760 1HD2 LEU A 366      61.429  36.026-121.288  1.00 51.780          H  
ATOM   5761 2HD2 LEU A 366      59.730  35.883-121.801  1.00 51.780          H  
ATOM   5762 3HD2 LEU A 366      60.116  36.239-120.101  1.00 51.780          H  
ATOM   5763  N   LEU A 367      59.036  32.171-117.469  1.00 30.830          N  
ATOM   5764  CA  LEU A 367      59.708  31.893-116.219  1.00 31.020          C  
ATOM   5765  C   LEU A 367      59.334  30.545-115.554  1.00 31.280          C  
ATOM   5766  O   LEU A 367      59.728  30.308-114.408  1.00 31.740          O  
ATOM   5767  CB  LEU A 367      59.375  33.053-115.274  1.00 43.350          C  
ATOM   5768  CG  LEU A 367      59.776  34.492-115.791  1.00 43.350          C  
ATOM   5769  CD1 LEU A 367      59.293  35.517-114.789  1.00 43.350          C  
ATOM   5770  CD2 LEU A 367      61.290  34.602-116.013  1.00 43.350          C  
ATOM   5771  H   LEU A 367      58.124  32.638-117.424  1.00 37.000          H  
ATOM   5772  HA  LEU A 367      60.776  31.865-116.408  1.00 37.220          H  
ATOM   5773 1HB  LEU A 367      58.296  33.053-115.112  1.00 52.020          H  
ATOM   5774 2HB  LEU A 367      59.870  32.886-114.319  1.00 52.020          H  
ATOM   5775  HG  LEU A 367      59.263  34.689-116.735  1.00 52.020          H  
ATOM   5776 1HD1 LEU A 367      59.534  36.518-115.146  1.00 52.020          H  
ATOM   5777 2HD1 LEU A 367      58.211  35.423-114.675  1.00 52.020          H  
ATOM   5778 3HD1 LEU A 367      59.777  35.345-113.831  1.00 52.020          H  
ATOM   5779 1HD2 LEU A 367      61.527  35.604-116.367  1.00 52.020          H  
ATOM   5780 2HD2 LEU A 367      61.813  34.416-115.074  1.00 52.020          H  
ATOM   5781 3HD2 LEU A 367      61.618  33.882-116.758  1.00 52.020          H  
ATOM   5782  N   GLY A 368      58.562  29.672-116.224  1.00 31.050          N  
ATOM   5783  CA  GLY A 368      58.184  28.402-115.589  1.00 31.310          C  
ATOM   5784  C   GLY A 368      56.905  27.776-116.164  1.00 31.480          C  
ATOM   5785  O   GLY A 368      56.443  28.165-117.228  1.00 31.380          O  
ATOM   5786  H   GLY A 368      58.257  29.875-117.183  1.00 37.260          H  
ATOM   5787 1HA  GLY A 368      59.004  27.711-115.700  1.00 37.570          H  
ATOM   5788 2HA  GLY A 368      58.053  28.577-114.524  1.00 37.570          H  
ATOM   5789  N   PRO A 369      56.376  26.706-115.550  1.00 31.810          N  
ATOM   5790  CA  PRO A 369      55.158  26.023-115.925  1.00 32.090          C  
ATOM   5791  C   PRO A 369      54.022  27.007-115.809  1.00 31.900          C  
ATOM   5792  O   PRO A 369      54.083  27.897-114.957  1.00 32.210          O  
ATOM   5793  CB  PRO A 369      55.055  24.911-114.880  1.00 48.140          C  
ATOM   5794  CG  PRO A 369      56.467  24.766-114.363  1.00 48.140          C  
ATOM   5795  CD  PRO A 369      56.998  26.154-114.378  1.00 48.140          C  
ATOM   5796  HA  PRO A 369      55.241  25.644-116.956  1.00 38.510          H  
ATOM   5797 1HB  PRO A 369      54.346  25.221-114.092  1.00 57.760          H  
ATOM   5798 2HB  PRO A 369      54.636  24.008-115.318  1.00 57.760          H  
ATOM   5799 1HG  PRO A 369      56.455  24.375-113.371  1.00 57.760          H  
ATOM   5800 2HG  PRO A 369      57.054  24.066-114.974  1.00 57.760          H  
ATOM   5801 1HD  PRO A 369      56.594  26.673-113.512  1.00 57.760          H  
ATOM   5802 2HD  PRO A 369      58.077  26.154-114.411  1.00 57.760          H  
ATOM   5803  N   GLY A 370      53.001  26.864-116.626  1.00 31.470          N  
ATOM   5804  CA  GLY A 370      51.847  27.729-116.514  1.00 31.330          C  
ATOM   5805  C   GLY A 370      50.875  27.092-115.546  1.00 31.460          C  
ATOM   5806  O   GLY A 370      51.238  26.152-114.838  1.00 31.670          O  
ATOM   5807  H   GLY A 370      53.011  26.125-117.321  1.00 37.760          H  
ATOM   5808 1HA  GLY A 370      52.169  28.710-116.167  1.00 37.600          H  
ATOM   5809 2HA  GLY A 370      51.380  27.843-117.488  1.00 37.600          H  
ATOM   5810  N   PRO A 371      49.681  27.651-115.392  1.00 31.390          N  
ATOM   5811  CA  PRO A 371      48.632  27.134-114.557  1.00 31.460          C  
ATOM   5812  C   PRO A 371      48.310  25.779-115.133  1.00 31.260          C  
ATOM   5813  O   PRO A 371      48.410  25.614-116.351  1.00 31.040          O  
ATOM   5814  CB  PRO A 371      47.488  28.128-114.772  1.00 47.190          C  
ATOM   5815  CG  PRO A 371      48.173  29.389-115.265  1.00 47.190          C  
ATOM   5816  CD  PRO A 371      49.347  28.882-116.087  1.00 47.190          C  
ATOM   5817  HA  PRO A 371      48.965  27.070-113.512  1.00 37.750          H  
ATOM   5818 1HB  PRO A 371      46.765  27.712-115.495  1.00 56.630          H  
ATOM   5819 2HB  PRO A 371      46.942  28.277-113.830  1.00 56.630          H  
ATOM   5820 1HG  PRO A 371      47.471  29.997-115.861  1.00 56.630          H  
ATOM   5821 2HG  PRO A 371      48.483  30.013-114.415  1.00 56.630          H  
ATOM   5822 1HD  PRO A 371      49.038  28.671-117.125  1.00 56.630          H  
ATOM   5823 2HD  PRO A 371      50.154  29.597-116.029  1.00 56.630          H  
ATOM   5824  N   GLY A 372      47.907  24.827-114.316  1.00 31.400          N  
ATOM   5825  CA  GLY A 372      47.564  23.551-114.910  1.00 31.330          C  
ATOM   5826  C   GLY A 372      46.164  23.636-115.496  1.00 31.200          C  
ATOM   5827  O   GLY A 372      45.417  24.578-115.231  1.00 31.070          O  
ATOM   5828  H   GLY A 372      47.844  24.983-113.320  1.00 37.680          H  
ATOM   5829 1HA  GLY A 372      48.275  23.312-115.699  1.00 37.600          H  
ATOM   5830 2HA  GLY A 372      47.623  22.761-114.161  1.00 37.600          H  
ATOM   5831  N   SER A 373      45.762  22.592-116.206  1.00 31.320          N  
ATOM   5832  CA  SER A 373      44.448  22.530-116.843  1.00 31.290          C  
ATOM   5833  C   SER A 373      43.423  21.847-115.960  1.00 31.480          C  
ATOM   5834  O   SER A 373      42.290  21.611-116.378  1.00 31.590          O  
ATOM   5835  CB  SER A 373      44.525  21.800-118.177  1.00 43.820          C  
ATOM   5836  OG  SER A 373      45.354  22.473-119.083  1.00 43.820          O  
ATOM   5837  H   SER A 373      46.414  21.840-116.373  1.00 37.580          H  
ATOM   5838  HA  SER A 373      44.110  23.551-117.031  1.00 37.550          H  
ATOM   5839 1HB  SER A 373      44.881  20.803-118.025  1.00 52.580          H  
ATOM   5840 2HB  SER A 373      43.524  21.722-118.596  1.00 52.580          H  
ATOM   5841  HG  SER A 373      45.318  21.972-119.902  1.00 52.580          H  
ATOM   5842  N   VAL A 374      43.814  21.510-114.733  1.00 31.600          N  
ATOM   5843  CA  VAL A 374      42.939  20.755-113.853  1.00 31.850          C  
ATOM   5844  C   VAL A 374      41.662  21.512-113.587  1.00 31.980          C  
ATOM   5845  O   VAL A 374      40.570  20.980-113.753  1.00 32.470          O  
ATOM   5846  CB  VAL A 374      43.600  20.508-112.473  1.00 44.490          C  
ATOM   5847  CG1 VAL A 374      42.602  19.882-111.548  1.00 44.490          C  
ATOM   5848  CG2 VAL A 374      44.799  19.630-112.572  1.00 44.490          C  
ATOM   5849  H   VAL A 374      44.748  21.763-114.444  1.00 37.920          H  
ATOM   5850  HA  VAL A 374      42.696  19.799-114.317  1.00 38.220          H  
ATOM   5851  HB  VAL A 374      43.892  21.465-112.044  1.00 53.390          H  
ATOM   5852 1HG1 VAL A 374      43.076  19.741-110.598  1.00 53.390          H  
ATOM   5853 2HG1 VAL A 374      41.740  20.497-111.419  1.00 53.390          H  
ATOM   5854 3HG1 VAL A 374      42.297  18.925-111.957  1.00 53.390          H  
ATOM   5855 1HG2 VAL A 374      45.218  19.492-111.584  1.00 53.390          H  
ATOM   5856 2HG2 VAL A 374      44.507  18.669-112.982  1.00 53.390          H  
ATOM   5857 3HG2 VAL A 374      45.534  20.098-113.201  1.00 53.390          H  
ATOM   5858  N   SER A 375      41.754  22.788-113.220  1.00 31.600          N  
ATOM   5859  CA  SER A 375      40.532  23.498-112.897  1.00 31.810          C  
ATOM   5860  C   SER A 375      39.570  23.533-114.070  1.00 31.900          C  
ATOM   5861  O   SER A 375      38.372  23.285-113.889  1.00 32.060          O  
ATOM   5862  CB  SER A 375      40.852  24.915-112.456  1.00 44.450          C  
ATOM   5863  OG  SER A 375      41.563  24.924-111.248  1.00 44.450          O  
ATOM   5864  H   SER A 375      42.650  23.241-113.103  1.00 37.920          H  
ATOM   5865  HA  SER A 375      40.046  22.981-112.075  1.00 38.170          H  
ATOM   5866 1HB  SER A 375      41.435  25.411-113.231  1.00 53.340          H  
ATOM   5867 2HB  SER A 375      39.923  25.472-112.340  1.00 53.340          H  
ATOM   5868  HG  SER A 375      41.679  25.850-111.015  1.00 53.340          H  
ATOM   5869  N   THR A 376      40.093  23.774-115.280  1.00 31.880          N  
ATOM   5870  CA  THR A 376      39.266  23.858-116.476  1.00 32.070          C  
ATOM   5871  C   THR A 376      38.612  22.543-116.847  1.00 32.500          C  
ATOM   5872  O   THR A 376      37.411  22.506-117.099  1.00 33.130          O  
ATOM   5873  CB  THR A 376      40.088  24.323-117.703  1.00 44.820          C  
ATOM   5874  OG1 THR A 376      40.625  25.636-117.465  1.00 44.820          O  
ATOM   5875  CG2 THR A 376      39.174  24.363-118.960  1.00 44.820          C  
ATOM   5876  H   THR A 376      41.083  23.960-115.363  1.00 38.260          H  
ATOM   5877  HA  THR A 376      38.476  24.583-116.292  1.00 38.480          H  
ATOM   5878  HB  THR A 376      40.914  23.631-117.875  1.00 53.790          H  
ATOM   5879  HG1 THR A 376      41.286  25.837-118.132  1.00 53.790          H  
ATOM   5880 1HG2 THR A 376      39.757  24.701-119.815  1.00 53.790          H  
ATOM   5881 2HG2 THR A 376      38.769  23.377-119.178  1.00 53.790          H  
ATOM   5882 3HG2 THR A 376      38.352  25.052-118.787  1.00 53.790          H  
ATOM   5883  N   VAL A 377      39.387  21.459-116.891  1.00 32.250          N  
ATOM   5884  CA  VAL A 377      38.836  20.190-117.345  1.00 32.710          C  
ATOM   5885  C   VAL A 377      37.852  19.648-116.316  1.00 33.010          C  
ATOM   5886  O   VAL A 377      36.785  19.146-116.677  1.00 33.300          O  
ATOM   5887  CB  VAL A 377      39.943  19.160-117.659  1.00 45.610          C  
ATOM   5888  CG1 VAL A 377      39.317  17.810-118.023  1.00 45.610          C  
ATOM   5889  CG2 VAL A 377      40.815  19.669-118.813  1.00 45.610          C  
ATOM   5890  H   VAL A 377      40.373  21.532-116.624  1.00 38.700          H  
ATOM   5891  HA  VAL A 377      38.288  20.373-118.269  1.00 39.250          H  
ATOM   5892  HB  VAL A 377      40.557  19.016-116.764  1.00 54.730          H  
ATOM   5893 1HG1 VAL A 377      40.099  17.095-118.232  1.00 54.730          H  
ATOM   5894 2HG1 VAL A 377      38.709  17.450-117.220  1.00 54.730          H  
ATOM   5895 3HG1 VAL A 377      38.707  17.914-118.898  1.00 54.730          H  
ATOM   5896 1HG2 VAL A 377      41.600  18.948-119.031  1.00 54.730          H  
ATOM   5897 2HG2 VAL A 377      40.205  19.809-119.687  1.00 54.730          H  
ATOM   5898 3HG2 VAL A 377      41.264  20.618-118.533  1.00 54.730          H  
ATOM   5899  N   VAL A 378      38.229  19.715-115.032  1.00 33.000          N  
ATOM   5900  CA  VAL A 378      37.374  19.209-113.974  1.00 33.360          C  
ATOM   5901  C   VAL A 378      36.077  20.010-113.941  1.00 33.650          C  
ATOM   5902  O   VAL A 378      34.990  19.423-114.037  1.00 34.340          O  
ATOM   5903  CB  VAL A 378      38.128  19.324-112.609  1.00 46.560          C  
ATOM   5904  CG1 VAL A 378      37.268  19.006-111.427  1.00 46.560          C  
ATOM   5905  CG2 VAL A 378      39.261  18.389-112.596  1.00 46.560          C  
ATOM   5906  H   VAL A 378      39.137  20.116-114.795  1.00 39.600          H  
ATOM   5907  HA  VAL A 378      37.140  18.167-114.177  1.00 40.030          H  
ATOM   5908  HB  VAL A 378      38.493  20.346-112.501  1.00 55.870          H  
ATOM   5909 1HG1 VAL A 378      37.858  19.096-110.539  1.00 55.870          H  
ATOM   5910 2HG1 VAL A 378      36.443  19.691-111.373  1.00 55.870          H  
ATOM   5911 3HG1 VAL A 378      36.911  17.989-111.511  1.00 55.870          H  
ATOM   5912 1HG2 VAL A 378      39.816  18.487-111.673  1.00 55.870          H  
ATOM   5913 2HG2 VAL A 378      38.895  17.379-112.685  1.00 55.870          H  
ATOM   5914 3HG2 VAL A 378      39.904  18.620-113.424  1.00 55.870          H  
ATOM   5915  N   THR A 379      36.179  21.344-113.918  1.00 33.200          N  
ATOM   5916  CA  THR A 379      35.002  22.183-113.870  1.00 33.520          C  
ATOM   5917  C   THR A 379      34.133  21.988-115.088  1.00 34.000          C  
ATOM   5918  O   THR A 379      32.926  21.825-114.943  1.00 34.520          O  
ATOM   5919  CB  THR A 379      35.360  23.683-113.786  1.00 46.800          C  
ATOM   5920  OG1 THR A 379      36.123  23.932-112.597  1.00 46.800          O  
ATOM   5921  CG2 THR A 379      34.055  24.529-113.739  1.00 46.800          C  
ATOM   5922  H   THR A 379      37.087  21.805-113.872  1.00 39.840          H  
ATOM   5923  HA  THR A 379      34.426  21.918-112.986  1.00 40.220          H  
ATOM   5924  HB  THR A 379      35.954  23.963-114.653  1.00 56.160          H  
ATOM   5925  HG1 THR A 379      37.037  23.609-112.754  1.00 56.160          H  
ATOM   5926 1HG2 THR A 379      34.315  25.584-113.675  1.00 56.160          H  
ATOM   5927 2HG2 THR A 379      33.456  24.368-114.630  1.00 56.160          H  
ATOM   5928 3HG2 THR A 379      33.475  24.245-112.864  1.00 56.160          H  
ATOM   5929  N   ALA A 380      34.726  21.963-116.285  1.00 33.890          N  
ATOM   5930  CA  ALA A 380      33.977  21.880-117.528  1.00 34.380          C  
ATOM   5931  C   ALA A 380      33.077  20.667-117.600  1.00 35.110          C  
ATOM   5932  O   ALA A 380      32.015  20.734-118.222  1.00 35.690          O  
ATOM   5933  CB  ALA A 380      34.926  21.874-118.697  1.00 47.940          C  
ATOM   5934  H   ALA A 380      35.741  22.073-116.362  1.00 40.670          H  
ATOM   5935  HA  ALA A 380      33.346  22.762-117.597  1.00 41.260          H  
ATOM   5936 1HB  ALA A 380      34.352  21.853-119.615  1.00 57.520          H  
ATOM   5937 2HB  ALA A 380      35.546  22.738-118.699  1.00 57.520          H  
ATOM   5938 3HB  ALA A 380      35.555  20.989-118.616  1.00 57.520          H  
ATOM   5939  N   THR A 381      33.481  19.537-117.024  1.00 35.160          N  
ATOM   5940  CA  THR A 381      32.596  18.393-117.082  1.00 35.920          C  
ATOM   5941  C   THR A 381      31.571  18.445-115.940  1.00 36.360          C  
ATOM   5942  O   THR A 381      30.389  18.126-116.122  1.00 37.080          O  
ATOM   5943  CB  THR A 381      33.404  17.098-117.035  1.00 49.980          C  
ATOM   5944  OG1 THR A 381      34.166  17.048-115.830  1.00 49.980          O  
ATOM   5945  CG2 THR A 381      34.357  17.059-118.211  1.00 49.980          C  
ATOM   5946  H   THR A 381      34.406  19.466-116.578  1.00 42.190          H  
ATOM   5947  HA  THR A 381      32.056  18.417-118.026  1.00 43.100          H  
ATOM   5948  HB  THR A 381      32.734  16.251-117.080  1.00 59.980          H  
ATOM   5949  HG1 THR A 381      33.582  17.023-115.077  1.00 59.980          H  
ATOM   5950 1HG2 THR A 381      34.939  16.147-118.190  1.00 59.980          H  
ATOM   5951 2HG2 THR A 381      33.782  17.105-119.131  1.00 59.980          H  
ATOM   5952 3HG2 THR A 381      35.034  17.911-118.165  1.00 59.980          H  
ATOM   5953  N   GLY A 382      31.974  18.978-114.780  1.00 35.990          N  
ATOM   5954  CA  GLY A 382      31.064  19.077-113.640  1.00 36.430          C  
ATOM   5955  C   GLY A 382      30.116  20.255-113.787  1.00 36.880          C  
ATOM   5956  O   GLY A 382      29.107  20.350-113.080  1.00 37.400          O  
ATOM   5957  H   GLY A 382      32.962  19.239-114.652  1.00 43.190          H  
ATOM   5958 1HA  GLY A 382      30.499  18.155-113.530  1.00 43.720          H  
ATOM   5959 2HA  GLY A 382      31.633  19.202-112.743  1.00 43.720          H  
ATOM   5960  N   LEU A 383      30.396  21.083-114.795  1.00 36.770          N  
ATOM   5961  CA  LEU A 383      29.685  22.284-115.193  1.00 37.250          C  
ATOM   5962  C   LEU A 383      28.249  21.935-115.492  1.00 37.450          C  
ATOM   5963  O   LEU A 383      27.355  22.768-115.328  1.00 37.880          O  
ATOM   5964  CB  LEU A 383      30.379  22.917-116.412  1.00 51.960          C  
ATOM   5965  CG  LEU A 383      29.944  24.299-116.911  1.00 51.960          C  
ATOM   5966  CD1 LEU A 383      30.104  25.344-115.812  1.00 51.960          C  
ATOM   5967  CD2 LEU A 383      30.836  24.673-118.127  1.00 51.960          C  
ATOM   5968  H   LEU A 383      31.281  20.915-115.271  1.00 44.120          H  
ATOM   5969  HA  LEU A 383      29.708  22.978-114.358  1.00 44.700          H  
ATOM   5970 1HB  LEU A 383      31.411  23.006-116.202  1.00 62.350          H  
ATOM   5971 2HB  LEU A 383      30.262  22.231-117.247  1.00 62.350          H  
ATOM   5972  HG  LEU A 383      28.924  24.267-117.210  1.00 62.350          H  
ATOM   5973 1HD1 LEU A 383      29.803  26.318-116.196  1.00 62.350          H  
ATOM   5974 2HD1 LEU A 383      29.474  25.094-114.962  1.00 62.350          H  
ATOM   5975 3HD1 LEU A 383      31.146  25.383-115.495  1.00 62.350          H  
ATOM   5976 1HD2 LEU A 383      30.541  25.653-118.515  1.00 62.350          H  
ATOM   5977 2HD2 LEU A 383      31.877  24.711-117.820  1.00 62.350          H  
ATOM   5978 3HD2 LEU A 383      30.717  23.923-118.909  1.00 62.350          H  
ATOM   5979  N   ALA A 384      27.989  20.671-115.855  1.00 37.210          N  
ATOM   5980  CA  ALA A 384      26.646  20.213-116.183  1.00 37.470          C  
ATOM   5981  C   ALA A 384      25.669  20.552-115.051  1.00 38.150          C  
ATOM   5982  O   ALA A 384      24.492  20.843-115.295  1.00 38.970          O  
ATOM   5983  CB  ALA A 384      26.659  18.714-116.405  1.00 52.350          C  
ATOM   5984  H   ALA A 384      28.772  20.003-115.929  1.00 44.650          H  
ATOM   5985  HA  ALA A 384      26.321  20.714-117.094  1.00 44.960          H  
ATOM   5986 1HB  ALA A 384      25.658  18.374-116.664  1.00 62.820          H  
ATOM   5987 2HB  ALA A 384      27.348  18.473-117.215  1.00 62.820          H  
ATOM   5988 3HB  ALA A 384      26.988  18.216-115.492  1.00 62.820          H  
ATOM   5989  N   LEU A 385      26.167  20.593-113.812  1.00 37.880          N  
ATOM   5990  CA  LEU A 385      25.364  20.906-112.642  1.00 38.550          C  
ATOM   5991  C   LEU A 385      24.589  22.232-112.797  1.00 38.950          C  
ATOM   5992  O   LEU A 385      23.456  22.340-112.308  1.00 39.340          O  
ATOM   5993  CB  LEU A 385      26.306  20.971-111.435  1.00 53.700          C  
ATOM   5994  CG  LEU A 385      25.733  21.257-110.036  1.00 53.700          C  
ATOM   5995  CD1 LEU A 385      24.734  20.152-109.607  1.00 53.700          C  
ATOM   5996  CD2 LEU A 385      26.939  21.377-109.087  1.00 53.700          C  
ATOM   5997  H   LEU A 385      27.161  20.386-113.654  1.00 45.460          H  
ATOM   5998  HA  LEU A 385      24.647  20.102-112.506  1.00 46.260          H  
ATOM   5999 1HB  LEU A 385      26.841  20.023-111.380  1.00 64.440          H  
ATOM   6000 2HB  LEU A 385      27.045  21.747-111.641  1.00 64.440          H  
ATOM   6001  HG  LEU A 385      25.190  22.205-110.039  1.00 64.440          H  
ATOM   6002 1HD1 LEU A 385      24.351  20.367-108.617  1.00 64.440          H  
ATOM   6003 2HD1 LEU A 385      23.900  20.120-110.304  1.00 64.440          H  
ATOM   6004 3HD1 LEU A 385      25.213  19.205-109.599  1.00 64.440          H  
ATOM   6005 1HD2 LEU A 385      26.615  21.605-108.115  1.00 64.440          H  
ATOM   6006 2HD2 LEU A 385      27.499  20.447-109.075  1.00 64.440          H  
ATOM   6007 3HD2 LEU A 385      27.580  22.184-109.439  1.00 64.440          H  
ATOM   6008  N   SER A 386      25.199  23.251-113.435  1.00 38.900          N  
ATOM   6009  CA  SER A 386      24.542  24.543-113.643  1.00 39.330          C  
ATOM   6010  C   SER A 386      24.262  24.812-115.124  1.00 39.950          C  
ATOM   6011  O   SER A 386      23.401  25.631-115.460  1.00 40.820          O  
ATOM   6012  CB  SER A 386      25.374  25.684-113.085  1.00 54.890          C  
ATOM   6013  OG  SER A 386      26.623  25.770-113.716  1.00 54.890          O  
ATOM   6014  H   SER A 386      26.134  23.126-113.819  1.00 46.680          H  
ATOM   6015  HA  SER A 386      23.588  24.531-113.115  1.00 47.200          H  
ATOM   6016 1HB  SER A 386      24.831  26.621-113.211  1.00 65.870          H  
ATOM   6017 2HB  SER A 386      25.517  25.532-112.031  1.00 65.870          H  
ATOM   6018  HG  SER A 386      26.984  26.629-113.477  1.00 65.870          H  
ATOM   6019  N   LEU A 387      24.943  24.086-116.017  1.00 39.540          N  
ATOM   6020  CA  LEU A 387      24.782  24.290-117.449  1.00 40.110          C  
ATOM   6021  C   LEU A 387      23.621  23.502-118.043  1.00 40.550          C  
ATOM   6022  O   LEU A 387      23.066  23.911-119.056  1.00 40.930          O  
ATOM   6023  CB  LEU A 387      26.087  23.974-118.189  1.00 55.930          C  
ATOM   6024  CG  LEU A 387      26.136  24.217-119.732  1.00 55.930          C  
ATOM   6025  CD1 LEU A 387      25.851  25.714-120.071  1.00 55.930          C  
ATOM   6026  CD2 LEU A 387      27.527  23.793-120.230  1.00 55.930          C  
ATOM   6027  H   LEU A 387      25.665  23.442-115.693  1.00 47.450          H  
ATOM   6028  HA  LEU A 387      24.570  25.347-117.591  1.00 48.130          H  
ATOM   6029 1HB  LEU A 387      26.842  24.603-117.753  1.00 67.110          H  
ATOM   6030 2HB  LEU A 387      26.355  22.942-117.994  1.00 67.110          H  
ATOM   6031  HG  LEU A 387      25.376  23.608-120.224  1.00 67.110          H  
ATOM   6032 1HD1 LEU A 387      25.900  25.853-121.151  1.00 67.110          H  
ATOM   6033 2HD1 LEU A 387      24.859  26.002-119.726  1.00 67.110          H  
ATOM   6034 3HD1 LEU A 387      26.601  26.347-119.592  1.00 67.110          H  
ATOM   6035 1HD2 LEU A 387      27.587  23.931-121.307  1.00 67.110          H  
ATOM   6036 2HD2 LEU A 387      28.287  24.402-119.745  1.00 67.110          H  
ATOM   6037 3HD2 LEU A 387      27.701  22.743-119.991  1.00 67.110          H  
ATOM   6038  N   GLY A 388      23.222  22.382-117.440  1.00 40.560          N  
ATOM   6039  CA  GLY A 388      22.113  21.593-117.977  1.00 41.030          C  
ATOM   6040  C   GLY A 388      20.892  22.496-118.242  1.00 40.910          C  
ATOM   6041  O   GLY A 388      20.328  22.448-119.333  1.00 40.480          O  
ATOM   6042  H   GLY A 388      23.709  22.047-116.608  1.00 48.670          H  
ATOM   6043 1HA  GLY A 388      22.427  21.121-118.908  1.00 49.240          H  
ATOM   6044 2HA  GLY A 388      21.858  20.787-117.289  1.00 49.240          H  
ATOM   6045  N   PRO A 389      20.440  23.303-117.249  1.00 41.330          N  
ATOM   6046  CA  PRO A 389      19.357  24.288-117.310  1.00 41.360          C  
ATOM   6047  C   PRO A 389      19.603  25.418-118.340  1.00 41.220          C  
ATOM   6048  O   PRO A 389      18.692  26.206-118.637  1.00 41.770          O  
ATOM   6049  CB  PRO A 389      19.326  24.838-115.874  1.00 62.040          C  
ATOM   6050  CG  PRO A 389      19.898  23.734-115.024  1.00 62.040          C  
ATOM   6051  CD  PRO A 389      20.962  23.118-115.868  1.00 62.040          C  
ATOM   6052  HA  PRO A 389      18.420  23.763-117.544  1.00 49.630          H  
ATOM   6053 1HB  PRO A 389      19.925  25.767-115.820  1.00 74.450          H  
ATOM   6054 2HB  PRO A 389      18.296  25.117-115.594  1.00 74.450          H  
ATOM   6055 1HG  PRO A 389      20.309  24.163-114.094  1.00 74.450          H  
ATOM   6056 2HG  PRO A 389      19.118  23.021-114.726  1.00 74.450          H  
ATOM   6057 1HD  PRO A 389      21.854  23.692-115.714  1.00 74.450          H  
ATOM   6058 2HD  PRO A 389      21.084  22.065-115.603  1.00 74.450          H  
ATOM   6059  N   GLY A 390      20.850  25.564-118.787  1.00 40.560          N  
ATOM   6060  CA  GLY A 390      21.316  26.561-119.729  1.00 40.480          C  
ATOM   6061  C   GLY A 390      21.789  27.854-119.043  1.00 40.210          C  
ATOM   6062  O   GLY A 390      21.460  28.092-117.875  1.00 40.030          O  
ATOM   6063  H   GLY A 390      21.557  24.879-118.546  1.00 48.670          H  
ATOM   6064 1HA  GLY A 390      22.130  26.094-120.274  1.00 48.580          H  
ATOM   6065 2HA  GLY A 390      20.524  26.778-120.445  1.00 48.580          H  
ATOM   6066  N   PRO A 391      22.491  28.745-119.794  1.00 40.220          N  
ATOM   6067  CA  PRO A 391      23.088  30.015-119.370  1.00 40.030          C  
ATOM   6068  C   PRO A 391      22.128  30.948-118.643  1.00 39.690          C  
ATOM   6069  O   PRO A 391      22.551  31.719-117.782  1.00 39.690          O  
ATOM   6070  CB  PRO A 391      23.505  30.638-120.710  1.00 60.050          C  
ATOM   6071  CG  PRO A 391      23.783  29.465-121.603  1.00 60.050          C  
ATOM   6072  CD  PRO A 391      22.744  28.441-121.236  1.00 60.050          C  
ATOM   6073  HA  PRO A 391      23.968  29.808-118.747  1.00 48.040          H  
ATOM   6074 1HB  PRO A 391      22.710  31.293-121.091  1.00 72.050          H  
ATOM   6075 2HB  PRO A 391      24.394  31.273-120.559  1.00 72.050          H  
ATOM   6076 1HG  PRO A 391      23.723  29.770-122.660  1.00 72.050          H  
ATOM   6077 2HG  PRO A 391      24.806  29.096-121.438  1.00 72.050          H  
ATOM   6078 1HD  PRO A 391      21.827  28.569-121.837  1.00 72.050          H  
ATOM   6079 2HD  PRO A 391      23.219  27.473-121.396  1.00 72.050          H  
ATOM   6080  N   GLY A 392      20.837  30.872-118.957  1.00 39.450          N  
ATOM   6081  CA  GLY A 392      19.834  31.715-118.317  1.00 39.160          C  
ATOM   6082  C   GLY A 392      19.890  31.665-116.790  1.00 38.520          C  
ATOM   6083  O   GLY A 392      19.567  32.652-116.130  1.00 38.010          O  
ATOM   6084  H   GLY A 392      20.516  30.244-119.680  1.00 47.340          H  
ATOM   6085 1HA  GLY A 392      19.967  32.742-118.651  1.00 46.990          H  
ATOM   6086 2HA  GLY A 392      18.844  31.403-118.650  1.00 46.990          H  
ATOM   6087  N   ASP A 393      20.277  30.514-116.223  1.00 38.590          N  
ATOM   6088  CA  ASP A 393      20.354  30.360-114.777  1.00 38.100          C  
ATOM   6089  C   ASP A 393      21.741  30.555-114.175  1.00 37.570          C  
ATOM   6090  O   ASP A 393      21.927  30.351-112.964  1.00 37.810          O  
ATOM   6091  CB  ASP A 393      19.815  28.996-114.376  1.00 53.540          C  
ATOM   6092  CG  ASP A 393      18.318  28.889-114.506  1.00 53.540          C  
ATOM   6093  OD1 ASP A 393      17.655  29.870-114.232  1.00 53.540          O  
ATOM   6094  OD2 ASP A 393      17.835  27.829-114.857  1.00 53.540          O  
ATOM   6095  H   ASP A 393      20.542  29.709-116.809  1.00 46.310          H  
ATOM   6096  HA  ASP A 393      19.700  31.113-114.336  1.00 45.720          H  
ATOM   6097 1HB  ASP A 393      20.267  28.242-115.029  1.00 64.240          H  
ATOM   6098 2HB  ASP A 393      20.113  28.756-113.376  1.00 64.240          H  
ATOM   6099  N   TRP A 394      22.719  30.957-114.989  1.00 36.900          N  
ATOM   6100  CA  TRP A 394      24.079  31.143-114.501  1.00 36.400          C  
ATOM   6101  C   TRP A 394      24.140  32.253-113.474  1.00 36.340          C  
ATOM   6102  O   TRP A 394      24.715  32.071-112.403  1.00 36.240          O  
ATOM   6103  CB  TRP A 394      25.050  31.438-115.647  1.00 51.160          C  
ATOM   6104  CG  TRP A 394      26.530  31.615-115.236  1.00 51.160          C  
ATOM   6105  CD1 TRP A 394      27.150  31.241-114.058  1.00 51.160          C  
ATOM   6106  CD2 TRP A 394      27.571  32.207-116.050  1.00 51.160          C  
ATOM   6107  NE1 TRP A 394      28.487  31.579-114.103  1.00 51.160          N  
ATOM   6108  CE2 TRP A 394      28.757  32.165-115.305  1.00 51.160          C  
ATOM   6109  CE3 TRP A 394      27.595  32.762-117.334  1.00 51.160          C  
ATOM   6110  CZ2 TRP A 394      29.945  32.664-115.801  1.00 51.160          C  
ATOM   6111  CZ3 TRP A 394      28.797  33.251-117.824  1.00 51.160          C  
ATOM   6112  CH2 TRP A 394      29.930  33.201-117.073  1.00 51.160          C  
ATOM   6113  H   TRP A 394      22.516  31.150-115.974  1.00 44.280          H  
ATOM   6114  HA  TRP A 394      24.394  30.213-114.023  1.00 43.680          H  
ATOM   6115 1HB  TRP A 394      24.993  30.633-116.380  1.00 61.390          H  
ATOM   6116 2HB  TRP A 394      24.731  32.349-116.154  1.00 61.390          H  
ATOM   6117  HD1 TRP A 394      26.667  30.754-113.213  1.00 61.390          H  
ATOM   6118  HE1 TRP A 394      29.182  31.430-113.383  1.00 61.390          H  
ATOM   6119  HE3 TRP A 394      26.690  32.805-117.938  1.00 61.390          H  
ATOM   6120  HZ2 TRP A 394      30.867  32.638-115.225  1.00 61.390          H  
ATOM   6121  HZ3 TRP A 394      28.814  33.675-118.824  1.00 61.390          H  
ATOM   6122  HH2 TRP A 394      30.846  33.588-117.489  1.00 61.390          H  
ATOM   6123  N   THR A 395      23.540  33.403-113.782  1.00 36.470          N  
ATOM   6124  CA  THR A 395      23.606  34.549-112.895  1.00 36.450          C  
ATOM   6125  C   THR A 395      22.904  34.262-111.581  1.00 36.700          C  
ATOM   6126  O   THR A 395      23.344  34.701-110.514  1.00 36.530          O  
ATOM   6127  CB  THR A 395      22.921  35.754-113.557  1.00 51.040          C  
ATOM   6128  OG1 THR A 395      21.553  35.417-113.824  1.00 51.040          O  
ATOM   6129  CG2 THR A 395      23.605  36.083-114.865  1.00 51.040          C  
ATOM   6130  H   THR A 395      23.043  33.498-114.656  1.00 43.760          H  
ATOM   6131  HA  THR A 395      24.648  34.779-112.696  1.00 43.740          H  
ATOM   6132  HB  THR A 395      22.964  36.613-112.890  1.00 61.250          H  
ATOM   6133  HG1 THR A 395      21.063  36.216-114.054  1.00 61.250          H  
ATOM   6134 1HG2 THR A 395      23.113  36.936-115.330  1.00 61.250          H  
ATOM   6135 2HG2 THR A 395      24.622  36.325-114.665  1.00 61.250          H  
ATOM   6136 3HG2 THR A 395      23.566  35.235-115.541  1.00 61.250          H  
ATOM   6137  N   GLY A 396      21.809  33.508-111.657  1.00 37.150          N  
ATOM   6138  CA  GLY A 396      21.030  33.134-110.485  1.00 37.470          C  
ATOM   6139  C   GLY A 396      21.872  32.296-109.535  1.00 37.420          C  
ATOM   6140  O   GLY A 396      22.064  32.650-108.361  1.00 37.310          O  
ATOM   6141  H   GLY A 396      21.507  33.217-112.579  1.00 44.580          H  
ATOM   6142 1HA  GLY A 396      20.677  34.031-109.979  1.00 44.960          H  
ATOM   6143 2HA  GLY A 396      20.155  32.568-110.802  1.00 44.960          H  
ATOM   6144  N   GLY A 397      22.378  31.176-110.051  1.00 37.560          N  
ATOM   6145  CA  GLY A 397      23.196  30.290-109.247  1.00 37.560          C  
ATOM   6146  C   GLY A 397      24.479  30.969-108.773  1.00 37.030          C  
ATOM   6147  O   GLY A 397      24.976  30.695-107.672  1.00 37.050          O  
ATOM   6148  H   GLY A 397      22.194  30.931-111.030  1.00 45.070          H  
ATOM   6149 1HA  GLY A 397      22.621  29.962-108.386  1.00 45.070          H  
ATOM   6150 2HA  GLY A 397      23.421  29.404-109.831  1.00 45.070          H  
ATOM   6151  N   ALA A 398      25.072  31.814-109.629  1.00 36.620          N  
ATOM   6152  CA  ALA A 398      26.286  32.492-109.253  1.00 36.170          C  
ATOM   6153  C   ALA A 398      26.018  33.412-108.076  1.00 35.820          C  
ATOM   6154  O   ALA A 398      26.739  33.384-107.087  1.00 35.560          O  
ATOM   6155  CB  ALA A 398      26.844  33.272-110.414  1.00 50.820          C  
ATOM   6156  H   ALA A 398      24.677  31.983-110.556  1.00 43.940          H  
ATOM   6157  HA  ALA A 398      27.015  31.746-108.963  1.00 43.400          H  
ATOM   6158 1HB  ALA A 398      27.766  33.762-110.115  1.00 60.980          H  
ATOM   6159 2HB  ALA A 398      27.037  32.599-111.246  1.00 60.980          H  
ATOM   6160 3HB  ALA A 398      26.105  34.006-110.705  1.00 60.980          H  
ATOM   6161  N   LEU A 399      24.907  34.147-108.090  1.00 35.890          N  
ATOM   6162  CA  LEU A 399      24.650  35.031-106.972  1.00 35.640          C  
ATOM   6163  C   LEU A 399      24.588  34.244-105.668  1.00 35.500          C  
ATOM   6164  O   LEU A 399      25.151  34.664-104.647  1.00 35.380          O  
ATOM   6165  CB  LEU A 399      23.341  35.799-107.191  1.00 50.000          C  
ATOM   6166  CG  LEU A 399      22.913  36.807-106.079  1.00 50.000          C  
ATOM   6167  CD1 LEU A 399      23.972  37.889-105.918  1.00 50.000          C  
ATOM   6168  CD2 LEU A 399      21.567  37.426-106.463  1.00 50.000          C  
ATOM   6169  H   LEU A 399      24.294  34.169-108.914  1.00 43.070          H  
ATOM   6170  HA  LEU A 399      25.472  35.736-106.913  1.00 42.770          H  
ATOM   6171 1HB  LEU A 399      23.418  36.342-108.131  1.00 60.000          H  
ATOM   6172 2HB  LEU A 399      22.538  35.065-107.299  1.00 60.000          H  
ATOM   6173  HG  LEU A 399      22.812  36.287-105.126  1.00 60.000          H  
ATOM   6174 1HD1 LEU A 399      23.646  38.578-105.147  1.00 60.000          H  
ATOM   6175 2HD1 LEU A 399      24.920  37.452-105.623  1.00 60.000          H  
ATOM   6176 3HD1 LEU A 399      24.098  38.429-106.854  1.00 60.000          H  
ATOM   6177 1HD2 LEU A 399      21.251  38.128-105.689  1.00 60.000          H  
ATOM   6178 2HD2 LEU A 399      21.662  37.954-107.414  1.00 60.000          H  
ATOM   6179 3HD2 LEU A 399      20.821  36.636-106.562  1.00 60.000          H  
ATOM   6180  N   LEU A 400      23.929  33.079-105.684  1.00 35.590          N  
ATOM   6181  CA  LEU A 400      23.815  32.323-104.445  1.00 35.550          C  
ATOM   6182  C   LEU A 400      25.181  31.937-103.888  1.00 35.360          C  
ATOM   6183  O   LEU A 400      25.426  32.107-102.679  1.00 35.290          O  
ATOM   6184  CB  LEU A 400      23.074  30.999-104.679  1.00 49.790          C  
ATOM   6185  CG  LEU A 400      21.586  31.028-105.051  1.00 49.790          C  
ATOM   6186  CD1 LEU A 400      21.188  29.621-105.423  1.00 49.790          C  
ATOM   6187  CD2 LEU A 400      20.721  31.506-103.898  1.00 49.790          C  
ATOM   6188  H   LEU A 400      23.454  32.783-106.548  1.00 42.710          H  
ATOM   6189  HA  LEU A 400      23.296  32.934-103.710  1.00 42.660          H  
ATOM   6190 1HB  LEU A 400      23.590  30.465-105.474  1.00 59.740          H  
ATOM   6191 2HB  LEU A 400      23.157  30.408-103.776  1.00 59.740          H  
ATOM   6192  HG  LEU A 400      21.440  31.677-105.917  1.00 59.740          H  
ATOM   6193 1HD1 LEU A 400      20.159  29.630-105.706  1.00 59.740          H  
ATOM   6194 2HD1 LEU A 400      21.795  29.276-106.255  1.00 59.740          H  
ATOM   6195 3HD1 LEU A 400      21.332  28.959-104.567  1.00 59.740          H  
ATOM   6196 1HD2 LEU A 400      19.670  31.493-104.201  1.00 59.740          H  
ATOM   6197 2HD2 LEU A 400      20.850  30.853-103.056  1.00 59.740          H  
ATOM   6198 3HD2 LEU A 400      20.989  32.519-103.614  1.00 59.740          H  
ATOM   6199  N   VAL A 401      26.098  31.480-104.762  1.00 35.340          N  
ATOM   6200  CA  VAL A 401      27.410  31.043-104.279  1.00 35.210          C  
ATOM   6201  C   VAL A 401      28.310  32.193-103.917  1.00 35.040          C  
ATOM   6202  O   VAL A 401      29.076  32.098-102.959  1.00 35.000          O  
ATOM   6203  CB  VAL A 401      28.158  30.128-105.282  1.00 49.350          C  
ATOM   6204  CG1 VAL A 401      27.315  28.958-105.640  1.00 49.350          C  
ATOM   6205  CG2 VAL A 401      28.556  30.855-106.546  1.00 49.350          C  
ATOM   6206  H   VAL A 401      25.822  31.369-105.750  1.00 42.410          H  
ATOM   6207  HA  VAL A 401      27.262  30.463-103.378  1.00 42.250          H  
ATOM   6208  HB  VAL A 401      29.044  29.753-104.792  1.00 59.220          H  
ATOM   6209 1HG1 VAL A 401      27.884  28.345-106.304  1.00 59.220          H  
ATOM   6210 2HG1 VAL A 401      27.065  28.399-104.759  1.00 59.220          H  
ATOM   6211 3HG1 VAL A 401      26.408  29.283-106.136  1.00 59.220          H  
ATOM   6212 1HG2 VAL A 401      29.068  30.177-107.199  1.00 59.220          H  
ATOM   6213 2HG2 VAL A 401      27.672  31.190-107.007  1.00 59.220          H  
ATOM   6214 3HG2 VAL A 401      29.214  31.683-106.357  1.00 59.220          H  
ATOM   6215  N   LEU A 402      28.247  33.277-104.674  1.00 35.020          N  
ATOM   6216  CA  LEU A 402      29.118  34.396-104.430  1.00 34.950          C  
ATOM   6217  C   LEU A 402      28.849  34.984-103.064  1.00 34.900          C  
ATOM   6218  O   LEU A 402      29.789  35.265-102.317  1.00 34.870          O  
ATOM   6219  CB  LEU A 402      28.870  35.432-105.534  1.00 48.960          C  
ATOM   6220  CG  LEU A 402      29.317  35.013-106.970  1.00 48.960          C  
ATOM   6221  CD1 LEU A 402      28.716  36.009-107.981  1.00 48.960          C  
ATOM   6222  CD2 LEU A 402      30.836  34.958-107.064  1.00 48.960          C  
ATOM   6223  H   LEU A 402      27.597  33.304-105.466  1.00 42.020          H  
ATOM   6224  HA  LEU A 402      30.146  34.048-104.449  1.00 41.940          H  
ATOM   6225 1HB  LEU A 402      27.796  35.621-105.577  1.00 58.750          H  
ATOM   6226 2HB  LEU A 402      29.369  36.364-105.278  1.00 58.750          H  
ATOM   6227  HG  LEU A 402      28.946  34.036-107.190  1.00 58.750          H  
ATOM   6228 1HD1 LEU A 402      28.985  35.710-108.980  1.00 58.750          H  
ATOM   6229 2HD1 LEU A 402      27.635  36.002-107.896  1.00 58.750          H  
ATOM   6230 3HD1 LEU A 402      29.085  37.013-107.783  1.00 58.750          H  
ATOM   6231 1HD2 LEU A 402      31.116  34.649-108.054  1.00 58.750          H  
ATOM   6232 2HD2 LEU A 402      31.249  35.941-106.852  1.00 58.750          H  
ATOM   6233 3HD2 LEU A 402      31.232  34.242-106.359  1.00 58.750          H  
ATOM   6234  N   TYR A 403      27.571  35.106-102.706  1.00 34.960          N  
ATOM   6235  CA  TYR A 403      27.227  35.673-101.416  1.00 35.000          C  
ATOM   6236  C   TYR A 403      27.398  34.665-100.269  1.00 35.090          C  
ATOM   6237  O   TYR A 403      27.870  35.042 -99.190  1.00 35.150          O  
ATOM   6238  CB  TYR A 403      25.824  36.282-101.466  1.00 48.980          C  
ATOM   6239  CG  TYR A 403      25.724  37.664-102.242  1.00 48.980          C  
ATOM   6240  CD1 TYR A 403      26.662  38.073-103.235  1.00 48.980          C  
ATOM   6241  CD2 TYR A 403      24.681  38.527-101.923  1.00 48.980          C  
ATOM   6242  CE1 TYR A 403      26.526  39.301-103.863  1.00 48.980          C  
ATOM   6243  CE2 TYR A 403      24.560  39.752-102.558  1.00 48.980          C  
ATOM   6244  CZ  TYR A 403      25.472  40.138-103.519  1.00 48.980          C  
ATOM   6245  OH  TYR A 403      25.340  41.359-104.145  1.00 48.980          O  
ATOM   6246  H   TYR A 403      26.829  34.860-103.371  1.00 41.950          H  
ATOM   6247  HA  TYR A 403      27.919  36.490-101.219  1.00 42.000          H  
ATOM   6248 1HB  TYR A 403      25.153  35.572-101.960  1.00 58.780          H  
ATOM   6249 2HB  TYR A 403      25.455  36.426-100.452  1.00 58.780          H  
ATOM   6250  HD1 TYR A 403      27.493  37.459-103.524  1.00 58.780          H  
ATOM   6251  HD2 TYR A 403      23.951  38.239-101.166  1.00 58.780          H  
ATOM   6252  HE1 TYR A 403      27.248  39.609-104.622  1.00 58.780          H  
ATOM   6253  HE2 TYR A 403      23.736  40.418-102.297  1.00 58.780          H  
ATOM   6254  HH  TYR A 403      24.564  41.813-103.801  1.00 58.780          H  
ATOM   6255  N   SER A 404      27.042  33.389-100.480  1.00 35.170          N  
ATOM   6256  CA  SER A 404      27.190  32.400 -99.419  1.00 35.310          C  
ATOM   6257  C   SER A 404      28.677  32.234 -99.075  1.00 35.220          C  
ATOM   6258  O   SER A 404      29.060  32.190 -97.900  1.00 35.370          O  
ATOM   6259  CB  SER A 404      26.642  31.075 -99.894  1.00 49.380          C  
ATOM   6260  OG  SER A 404      25.257  31.155-100.154  1.00 49.380          O  
ATOM   6261  H   SER A 404      26.615  33.098-101.359  1.00 42.200          H  
ATOM   6262  HA  SER A 404      26.649  32.740 -98.534  1.00 42.370          H  
ATOM   6263 1HB  SER A 404      27.171  30.781-100.798  1.00 59.250          H  
ATOM   6264 2HB  SER A 404      26.829  30.321 -99.137  1.00 59.250          H  
ATOM   6265  HG  SER A 404      25.187  31.663-100.999  1.00 59.250          H  
ATOM   6266  N   PHE A 405      29.526  32.169-100.115  1.00 35.060          N  
ATOM   6267  CA  PHE A 405      30.967  32.046 -99.953  1.00 35.010          C  
ATOM   6268  C   PHE A 405      31.471  33.223 -99.164  1.00 35.020          C  
ATOM   6269  O   PHE A 405      32.177  33.073 -98.183  1.00 35.020          O  
ATOM   6270  CB  PHE A 405      31.688  32.006-101.296  1.00 49.030          C  
ATOM   6271  CG  PHE A 405      33.182  31.926-101.180  1.00 49.030          C  
ATOM   6272  CD1 PHE A 405      33.826  30.698-101.010  1.00 49.030          C  
ATOM   6273  CD2 PHE A 405      33.955  33.079-101.239  1.00 49.030          C  
ATOM   6274  CE1 PHE A 405      35.196  30.639-100.919  1.00 49.030          C  
ATOM   6275  CE2 PHE A 405      35.318  33.014-101.139  1.00 49.030          C  
ATOM   6276  CZ  PHE A 405      35.942  31.793-100.983  1.00 49.030          C  
ATOM   6277  H   PHE A 405      29.168  32.185-101.071  1.00 42.070          H  
ATOM   6278  HA  PHE A 405      31.186  31.132 -99.401  1.00 42.010          H  
ATOM   6279 1HB  PHE A 405      31.339  31.147-101.870  1.00 58.840          H  
ATOM   6280 2HB  PHE A 405      31.434  32.900-101.874  1.00 58.840          H  
ATOM   6281  HD1 PHE A 405      33.239  29.769-100.964  1.00 58.840          H  
ATOM   6282  HD2 PHE A 405      33.466  34.051-101.367  1.00 58.840          H  
ATOM   6283  HE1 PHE A 405      35.694  29.674-100.804  1.00 58.840          H  
ATOM   6284  HE2 PHE A 405      35.909  33.933-101.188  1.00 58.840          H  
ATOM   6285  HZ  PHE A 405      37.027  31.740-100.911  1.00 58.840          H  
ATOM   6286  N   ALA A 406      31.058  34.421 -99.566  1.00 35.110          N  
ATOM   6287  CA  ALA A 406      31.492  35.652 -98.946  1.00 35.220          C  
ATOM   6288  C   ALA A 406      31.248  35.699 -97.448  1.00 35.280          C  
ATOM   6289  O   ALA A 406      32.029  36.316 -96.702  1.00 35.400          O  
ATOM   6290  CB  ALA A 406      30.737  36.760 -99.577  1.00 49.260          C  
ATOM   6291  H   ALA A 406      30.464  34.513-100.395  1.00 42.130          H  
ATOM   6292  HA  ALA A 406      32.555  35.763 -99.136  1.00 42.260          H  
ATOM   6293 1HB  ALA A 406      31.052  37.684 -99.200  1.00 59.120          H  
ATOM   6294 2HB  ALA A 406      30.933  36.706-100.635  1.00 59.120          H  
ATOM   6295 3HB  ALA A 406      29.687  36.643 -99.396  1.00 59.120          H  
ATOM   6296  N   LEU A 407      30.132  35.104 -97.016  1.00 35.270          N  
ATOM   6297  CA  LEU A 407      29.756  35.038 -95.615  1.00 35.410          C  
ATOM   6298  C   LEU A 407      30.621  34.060 -94.822  1.00 35.170          C  
ATOM   6299  O   LEU A 407      30.883  34.285 -93.639  1.00 35.260          O  
ATOM   6300  CB  LEU A 407      28.283  34.658 -95.485  1.00 49.520          C  
ATOM   6301  CG  LEU A 407      27.680  34.625 -94.060  1.00 49.520          C  
ATOM   6302  CD1 LEU A 407      27.820  35.996 -93.370  1.00 49.520          C  
ATOM   6303  CD2 LEU A 407      26.237  34.268 -94.193  1.00 49.520          C  
ATOM   6304  H   LEU A 407      29.489  34.700 -97.711  1.00 42.320          H  
ATOM   6305  HA  LEU A 407      29.899  36.019 -95.202  1.00 42.490          H  
ATOM   6306 1HB  LEU A 407      27.694  35.344 -96.091  1.00 59.420          H  
ATOM   6307 2HB  LEU A 407      28.159  33.658 -95.913  1.00 59.420          H  
ATOM   6308  HG  LEU A 407      28.191  33.875 -93.453  1.00 59.420          H  
ATOM   6309 1HD1 LEU A 407      27.368  35.947 -92.382  1.00 59.420          H  
ATOM   6310 2HD1 LEU A 407      28.868  36.263 -93.261  1.00 59.420          H  
ATOM   6311 3HD1 LEU A 407      27.312  36.754 -93.964  1.00 59.420          H  
ATOM   6312 1HD2 LEU A 407      25.770  34.222 -93.212  1.00 59.420          H  
ATOM   6313 2HD2 LEU A 407      25.748  35.020 -94.805  1.00 59.420          H  
ATOM   6314 3HD2 LEU A 407      26.152  33.314 -94.677  1.00 59.420          H  
ATOM   6315  N   GLY A 408      30.979  32.934 -95.450  1.00 34.940          N  
ATOM   6316  CA  GLY A 408      31.799  31.878 -94.845  1.00 34.750          C  
ATOM   6317  C   GLY A 408      33.006  31.404 -95.709  1.00 34.450          C  
ATOM   6318  O   GLY A 408      33.109  30.195 -95.935  1.00 34.610          O  
ATOM   6319  H   GLY A 408      30.667  32.811 -96.423  1.00 41.930          H  
ATOM   6320 1HA  GLY A 408      32.167  32.230 -93.885  1.00 41.700          H  
ATOM   6321 2HA  GLY A 408      31.165  31.025 -94.622  1.00 41.700          H  
ATOM   6322  N   PRO A 409      33.921  32.273 -96.234  1.00 34.090          N  
ATOM   6323  CA  PRO A 409      34.967  31.914 -97.195  1.00 33.770          C  
ATOM   6324  C   PRO A 409      35.845  30.764 -96.737  1.00 34.050          C  
ATOM   6325  O   PRO A 409      36.241  30.697 -95.576  1.00 34.060          O  
ATOM   6326  CB  PRO A 409      35.819  33.191 -97.276  1.00 50.660          C  
ATOM   6327  CG  PRO A 409      34.883  34.293 -96.911  1.00 50.660          C  
ATOM   6328  CD  PRO A 409      34.004  33.698 -95.817  1.00 50.660          C  
ATOM   6329  HA  PRO A 409      34.489  31.686 -98.162  1.00 40.520          H  
ATOM   6330 1HB  PRO A 409      36.669  33.110 -96.587  1.00 60.790          H  
ATOM   6331 2HB  PRO A 409      36.234  33.301 -98.285  1.00 60.790          H  
ATOM   6332 1HG  PRO A 409      35.426  35.191 -96.580  1.00 60.790          H  
ATOM   6333 2HG  PRO A 409      34.299  34.580 -97.791  1.00 60.790          H  
ATOM   6334 1HD  PRO A 409      34.484  33.801 -94.846  1.00 60.790          H  
ATOM   6335 2HD  PRO A 409      33.083  34.199 -95.856  1.00 60.790          H  
ATOM   6336  N   GLY A 410      36.202  29.890 -97.664  1.00 34.350          N  
ATOM   6337  CA  GLY A 410      37.029  28.728 -97.369  1.00 34.710          C  
ATOM   6338  C   GLY A 410      36.591  27.502 -98.175  1.00 34.720          C  
ATOM   6339  O   GLY A 410      37.420  26.913 -98.862  1.00 34.460          O  
ATOM   6340  H   GLY A 410      35.853  30.026 -98.608  1.00 41.220          H  
ATOM   6341 1HA  GLY A 410      38.066  28.962 -97.613  1.00 41.650          H  
ATOM   6342 2HA  GLY A 410      37.011  28.511 -96.301  1.00 41.650          H  
ATOM   6343  N   PRO A 411      35.312  27.083 -98.077  1.00 35.080          N  
ATOM   6344  CA  PRO A 411      34.702  25.985 -98.800  1.00 35.250          C  
ATOM   6345  C   PRO A 411      34.764  26.326-100.266  1.00 34.920          C  
ATOM   6346  O   PRO A 411      34.798  27.497-100.626  1.00 34.690          O  
ATOM   6347  CB  PRO A 411      33.258  25.971 -98.286  1.00 52.880          C  
ATOM   6348  CG  PRO A 411      33.334  26.664 -96.957  1.00 52.880          C  
ATOM   6349  CD  PRO A 411      34.388  27.728 -97.160  1.00 52.880          C  
ATOM   6350  HA  PRO A 411      35.231  25.051 -98.585  1.00 42.300          H  
ATOM   6351 1HB  PRO A 411      32.600  26.484 -99.004  1.00 63.450          H  
ATOM   6352 2HB  PRO A 411      32.902  24.932 -98.212  1.00 63.450          H  
ATOM   6353 1HG  PRO A 411      32.354  27.087 -96.698  1.00 63.450          H  
ATOM   6354 2HG  PRO A 411      33.594  25.951 -96.164  1.00 63.450          H  
ATOM   6355 1HD  PRO A 411      33.921  28.596 -97.654  1.00 63.450          H  
ATOM   6356 2HD  PRO A 411      34.858  27.984 -96.221  1.00 63.450          H  
ATOM   6357  N   GLY A 412      34.773  25.309-101.098  1.00 34.940          N  
ATOM   6358  CA  GLY A 412      34.870  25.524-102.526  1.00 34.690          C  
ATOM   6359  C   GLY A 412      33.576  25.968-103.172  1.00 34.280          C  
ATOM   6360  O   GLY A 412      32.546  26.094-102.501  1.00 34.120          O  
ATOM   6361  H   GLY A 412      34.722  24.368-100.748  1.00 41.930          H  
ATOM   6362 1HA  GLY A 412      35.670  26.231-102.748  1.00 41.630          H  
ATOM   6363 2HA  GLY A 412      35.147  24.579-102.952  1.00 41.630          H  
ATOM   6364  N   ILE A 413      33.611  26.197-104.491  1.00 34.150          N  
ATOM   6365  CA  ILE A 413      32.408  26.672-105.157  1.00 33.790          C  
ATOM   6366  C   ILE A 413      31.856  25.808-106.275  1.00 33.500          C  
ATOM   6367  O   ILE A 413      32.506  25.559-107.291  1.00 33.510          O  
ATOM   6368  CB  ILE A 413      32.605  28.117-105.690  1.00 47.450          C  
ATOM   6369  CG1 ILE A 413      32.881  29.091-104.476  1.00 47.450          C  
ATOM   6370  CG2 ILE A 413      31.386  28.556-106.543  1.00 47.450          C  
ATOM   6371  CD1 ILE A 413      33.261  30.515-104.859  1.00 47.450          C  
ATOM   6372  H   ILE A 413      34.488  26.047-105.025  1.00 40.980          H  
ATOM   6373  HA  ILE A 413      31.623  26.730-104.406  1.00 40.550          H  
ATOM   6374  HB  ILE A 413      33.498  28.144-106.314  1.00 56.940          H  
ATOM   6375 1HG1 ILE A 413      31.995  29.127-103.844  1.00 56.940          H  
ATOM   6376 2HG1 ILE A 413      33.705  28.691-103.888  1.00 56.940          H  
ATOM   6377 1HG2 ILE A 413      31.537  29.558-106.921  1.00 56.940          H  
ATOM   6378 2HG2 ILE A 413      31.247  27.894-107.394  1.00 56.940          H  
ATOM   6379 3HG2 ILE A 413      30.506  28.526-105.933  1.00 56.940          H  
ATOM   6380 1HD1 ILE A 413      33.444  31.090-103.960  1.00 56.940          H  
ATOM   6381 2HD1 ILE A 413      34.167  30.501-105.466  1.00 56.940          H  
ATOM   6382 3HD1 ILE A 413      32.459  30.985-105.418  1.00 56.940          H  
ATOM   6383  N   PHE A 414      30.593  25.441-106.094  1.00 33.310          N  
ATOM   6384  CA  PHE A 414      29.814  24.687-107.058  1.00 33.120          C  
ATOM   6385  C   PHE A 414      28.534  25.480-107.206  1.00 32.690          C  
ATOM   6386  O   PHE A 414      28.038  26.012-106.215  1.00 32.360          O  
ATOM   6387  CB  PHE A 414      29.586  23.256-106.575  1.00 46.440          C  
ATOM   6388  CG  PHE A 414      30.885  22.536-106.426  1.00 46.440          C  
ATOM   6389  CD1 PHE A 414      31.542  22.512-105.212  1.00 46.440          C  
ATOM   6390  CD2 PHE A 414      31.490  21.925-107.507  1.00 46.440          C  
ATOM   6391  CE1 PHE A 414      32.750  21.900-105.100  1.00 46.440          C  
ATOM   6392  CE2 PHE A 414      32.719  21.312-107.363  1.00 46.440          C  
ATOM   6393  CZ  PHE A 414      33.330  21.305-106.178  1.00 46.440          C  
ATOM   6394  H   PHE A 414      30.156  25.706-105.223  1.00 39.970          H  
ATOM   6395  HA  PHE A 414      30.332  24.667-108.019  1.00 39.740          H  
ATOM   6396 1HB  PHE A 414      29.085  23.263-105.614  1.00 55.730          H  
ATOM   6397 2HB  PHE A 414      28.960  22.714-107.277  1.00 55.730          H  
ATOM   6398  HD1 PHE A 414      31.096  22.997-104.342  1.00 55.730          H  
ATOM   6399  HD2 PHE A 414      30.995  21.945-108.480  1.00 55.730          H  
ATOM   6400  HE1 PHE A 414      33.250  21.902-104.153  1.00 55.730          H  
ATOM   6401  HE2 PHE A 414      33.212  20.845-108.186  1.00 55.730          H  
ATOM   6402  HZ  PHE A 414      34.284  20.836-106.098  1.00 55.730          H  
ATOM   6403  N   ILE A 415      28.003  25.564-108.416  1.00 32.750          N  
ATOM   6404  CA  ILE A 415      26.807  26.355-108.662  1.00 32.420          C  
ATOM   6405  C   ILE A 415      25.551  25.553-108.889  1.00 32.470          C  
ATOM   6406  O   ILE A 415      25.520  24.661-109.727  1.00 32.850          O  
ATOM   6407  CB  ILE A 415      27.049  27.345-109.821  1.00 45.520          C  
ATOM   6408  CG1 ILE A 415      28.145  28.339-109.386  1.00 45.520          C  
ATOM   6409  CG2 ILE A 415      25.787  28.054-110.154  1.00 45.520          C  
ATOM   6410  CD1 ILE A 415      28.674  29.247-110.453  1.00 45.520          C  
ATOM   6411  H   ILE A 415      28.448  25.084-109.186  1.00 39.300          H  
ATOM   6412  HA  ILE A 415      26.625  26.961-107.779  1.00 38.900          H  
ATOM   6413  HB  ILE A 415      27.414  26.810-110.699  1.00 54.620          H  
ATOM   6414 1HG1 ILE A 415      27.732  28.956-108.605  1.00 54.620          H  
ATOM   6415 2HG1 ILE A 415      28.983  27.780-108.981  1.00 54.620          H  
ATOM   6416 1HG2 ILE A 415      25.936  28.769-110.952  1.00 54.620          H  
ATOM   6417 2HG2 ILE A 415      25.016  27.358-110.467  1.00 54.620          H  
ATOM   6418 3HG2 ILE A 415      25.479  28.553-109.262  1.00 54.620          H  
ATOM   6419 1HD1 ILE A 415      29.433  29.900-110.017  1.00 54.620          H  
ATOM   6420 2HD1 ILE A 415      29.122  28.655-111.251  1.00 54.620          H  
ATOM   6421 3HD1 ILE A 415      27.881  29.861-110.862  1.00 54.620          H  
ATOM   6422  N   PHE A 416      24.518  25.911-108.125  1.00 32.160          N  
ATOM   6423  CA  PHE A 416      23.221  25.265-108.144  1.00 32.220          C  
ATOM   6424  C   PHE A 416      22.201  26.363-108.405  1.00 31.830          C  
ATOM   6425  O   PHE A 416      22.400  27.480-107.938  1.00 31.490          O  
ATOM   6426  CB  PHE A 416      22.943  24.703-106.750  1.00 45.080          C  
ATOM   6427  CG  PHE A 416      24.017  23.805-106.263  1.00 45.080          C  
ATOM   6428  CD1 PHE A 416      25.071  24.360-105.537  1.00 45.080          C  
ATOM   6429  CD2 PHE A 416      24.028  22.468-106.506  1.00 45.080          C  
ATOM   6430  CE1 PHE A 416      26.097  23.602-105.091  1.00 45.080          C  
ATOM   6431  CE2 PHE A 416      25.064  21.706-106.047  1.00 45.080          C  
ATOM   6432  CZ  PHE A 416      26.103  22.272-105.345  1.00 45.080          C  
ATOM   6433  H   PHE A 416      24.652  26.674-107.477  1.00 38.590          H  
ATOM   6434  HA  PHE A 416      23.186  24.502-108.926  1.00 38.660          H  
ATOM   6435 1HB  PHE A 416      22.841  25.524-106.048  1.00 54.100          H  
ATOM   6436 2HB  PHE A 416      22.005  24.155-106.754  1.00 54.100          H  
ATOM   6437  HD1 PHE A 416      25.077  25.431-105.330  1.00 54.100          H  
ATOM   6438  HD2 PHE A 416      23.221  22.007-107.076  1.00 54.100          H  
ATOM   6439  HE1 PHE A 416      26.912  24.069-104.529  1.00 54.100          H  
ATOM   6440  HE2 PHE A 416      25.079  20.640-106.255  1.00 54.100          H  
ATOM   6441  HZ  PHE A 416      26.926  21.656-104.991  1.00 54.100          H  
ATOM   6442  N   ARG A 417      21.104  26.069-109.094  1.00 31.950          N  
ATOM   6443  CA  ARG A 417      20.075  27.096-109.263  1.00 31.650          C  
ATOM   6444  C   ARG A 417      18.887  26.943-108.328  1.00 31.580          C  
ATOM   6445  O   ARG A 417      18.106  25.991-108.440  1.00 31.750          O  
ATOM   6446  CB  ARG A 417      19.551  27.133-110.679  1.00 44.430          C  
ATOM   6447  CG  ARG A 417      18.429  28.157-110.910  1.00 44.430          C  
ATOM   6448  CD  ARG A 417      18.866  29.586-110.771  1.00 44.430          C  
ATOM   6449  NE  ARG A 417      17.844  30.446-111.325  1.00 44.430          N  
ATOM   6450  CZ  ARG A 417      16.809  31.012-110.641  1.00 44.430          C  
ATOM   6451  NH1 ARG A 417      16.658  30.888-109.317  1.00 44.430          N  
ATOM   6452  NH2 ARG A 417      15.912  31.702-111.324  1.00 44.430          N  
ATOM   6453  H   ARG A 417      20.984  25.146-109.488  1.00 38.340          H  
ATOM   6454  HA  ARG A 417      20.532  28.064-109.058  1.00 37.980          H  
ATOM   6455 1HB  ARG A 417      20.362  27.357-111.370  1.00 53.320          H  
ATOM   6456 2HB  ARG A 417      19.153  26.157-110.947  1.00 53.320          H  
ATOM   6457 1HG  ARG A 417      18.048  28.031-111.913  1.00 53.320          H  
ATOM   6458 2HG  ARG A 417      17.605  27.996-110.219  1.00 53.320          H  
ATOM   6459 1HD  ARG A 417      19.015  29.843-109.724  1.00 53.320          H  
ATOM   6460 2HD  ARG A 417      19.793  29.759-111.310  1.00 53.320          H  
ATOM   6461  HE  ARG A 417      17.853  30.565-112.362  1.00 53.320          H  
ATOM   6462 1HH1 ARG A 417      17.319  30.391-108.716  1.00 53.320          H  
ATOM   6463 2HH1 ARG A 417      15.829  31.292-108.846  1.00 53.320          H  
ATOM   6464 1HH2 ARG A 417      16.010  31.805-112.330  1.00 53.320          H  
ATOM   6465 2HH2 ARG A 417      15.132  32.128-110.840  1.00 53.320          H  
ATOM   6466  N   ARG A 418      18.740  27.904-107.431  1.00 31.390          N  
ATOM   6467  CA  ARG A 418      17.684  27.921-106.434  1.00 31.370          C  
ATOM   6468  C   ARG A 418      17.265  29.363-106.190  1.00 31.140          C  
ATOM   6469  O   ARG A 418      17.876  30.278-106.741  1.00 31.110          O  
ATOM   6470  CB  ARG A 418      18.129  27.263-105.138  1.00 43.930          C  
ATOM   6471  CG  ARG A 418      18.491  25.783-105.225  1.00 43.930          C  
ATOM   6472  CD  ARG A 418      17.299  24.911-105.435  1.00 43.930          C  
ATOM   6473  NE  ARG A 418      17.631  23.485-105.406  1.00 43.930          N  
ATOM   6474  CZ  ARG A 418      17.990  22.727-106.475  1.00 43.930          C  
ATOM   6475  NH1 ARG A 418      18.085  23.238-107.697  1.00 43.930          N  
ATOM   6476  NH2 ARG A 418      18.241  21.444-106.282  1.00 43.930          N  
ATOM   6477  H   ARG A 418      19.429  28.649-107.419  1.00 37.670          H  
ATOM   6478  HA  ARG A 418      16.819  27.386-106.825  1.00 37.640          H  
ATOM   6479 1HB  ARG A 418      18.977  27.786-104.709  1.00 52.710          H  
ATOM   6480 2HB  ARG A 418      17.318  27.332-104.441  1.00 52.710          H  
ATOM   6481 1HG  ARG A 418      19.248  25.583-105.974  1.00 52.710          H  
ATOM   6482 2HG  ARG A 418      18.874  25.521-104.264  1.00 52.710          H  
ATOM   6483 1HD  ARG A 418      16.588  25.099-104.632  1.00 52.710          H  
ATOM   6484 2HD  ARG A 418      16.823  25.130-106.383  1.00 52.710          H  
ATOM   6485  HE  ARG A 418      17.612  23.016-104.491  1.00 52.710          H  
ATOM   6486 1HH1 ARG A 418      17.909  24.242-107.876  1.00 52.710          H  
ATOM   6487 2HH1 ARG A 418      18.344  22.648-108.471  1.00 52.710          H  
ATOM   6488 1HH2 ARG A 418      18.156  21.054-105.343  1.00 52.710          H  
ATOM   6489 2HH2 ARG A 418      18.493  20.853-107.061  1.00 52.710          H  
ATOM   6490  N   ASP A 419      16.180  29.555-105.436  1.00 31.010          N  
ATOM   6491  CA  ASP A 419      15.632  30.882-105.126  1.00 30.840          C  
ATOM   6492  C   ASP A 419      15.924  31.342-103.698  1.00 30.930          C  
ATOM   6493  O   ASP A 419      15.315  32.283-103.198  1.00 30.780          O  
ATOM   6494  CB  ASP A 419      14.120  30.845-105.301  1.00 43.240          C  
ATOM   6495  CG  ASP A 419      13.692  30.533-106.724  1.00 43.240          C  
ATOM   6496  OD1 ASP A 419      14.248  31.068-107.674  1.00 43.240          O  
ATOM   6497  OD2 ASP A 419      12.801  29.720-106.846  1.00 43.240          O  
ATOM   6498  H   ASP A 419      15.704  28.749-105.057  1.00 37.210          H  
ATOM   6499  HA  ASP A 419      16.062  31.609-105.815  1.00 37.010          H  
ATOM   6500 1HB  ASP A 419      13.693  30.094-104.630  1.00 51.890          H  
ATOM   6501 2HB  ASP A 419      13.695  31.806-105.012  1.00 51.890          H  
ATOM   6502  N   LEU A 420      16.838  30.674-103.019  1.00 31.260          N  
ATOM   6503  CA  LEU A 420      17.066  30.991-101.620  1.00 31.460          C  
ATOM   6504  C   LEU A 420      17.664  32.370-101.411  1.00 31.380          C  
ATOM   6505  O   LEU A 420      18.699  32.715-101.978  1.00 31.170          O  
ATOM   6506  CB  LEU A 420      18.012  29.966-100.984  1.00 43.960          C  
ATOM   6507  CG  LEU A 420      17.404  28.618-100.497  1.00 43.960          C  
ATOM   6508  CD1 LEU A 420      17.024  27.743-101.685  1.00 43.960          C  
ATOM   6509  CD2 LEU A 420      18.430  27.913 -99.630  1.00 43.960          C  
ATOM   6510  H   LEU A 420      17.352  29.933-103.468  1.00 37.510          H  
ATOM   6511  HA  LEU A 420      16.108  30.950-101.111  1.00 37.750          H  
ATOM   6512 1HB  LEU A 420      18.806  29.736-101.698  1.00 52.760          H  
ATOM   6513 2HB  LEU A 420      18.464  30.438-100.120  1.00 52.760          H  
ATOM   6514  HG  LEU A 420      16.503  28.811 -99.914  1.00 52.760          H  
ATOM   6515 1HD1 LEU A 420      16.613  26.801-101.326  1.00 52.760          H  
ATOM   6516 2HD1 LEU A 420      16.283  28.234-102.297  1.00 52.760          H  
ATOM   6517 3HD1 LEU A 420      17.920  27.551-102.262  1.00 52.760          H  
ATOM   6518 1HD2 LEU A 420      18.024  26.970 -99.270  1.00 52.760          H  
ATOM   6519 2HD2 LEU A 420      19.335  27.720-100.212  1.00 52.760          H  
ATOM   6520 3HD2 LEU A 420      18.681  28.535 -98.785  1.00 52.760          H  
ATOM   6521  N   LEU A 421      17.010  33.148-100.553  1.00 31.640          N  
ATOM   6522  CA  LEU A 421      17.440  34.501-100.227  1.00 31.710          C  
ATOM   6523  C   LEU A 421      18.085  34.579 -98.850  1.00 31.510          C  
ATOM   6524  O   LEU A 421      18.328  35.668 -98.326  1.00 31.490          O  
ATOM   6525  CB  LEU A 421      16.239  35.447-100.280  1.00 44.370          C  
ATOM   6526  CG  LEU A 421      15.493  35.551-101.644  1.00 44.370          C  
ATOM   6527  CD1 LEU A 421      14.288  36.466-101.465  1.00 44.370          C  
ATOM   6528  CD2 LEU A 421      16.419  36.071-102.742  1.00 44.370          C  
ATOM   6529  H   LEU A 421      16.154  32.787-100.128  1.00 37.970          H  
ATOM   6530  HA  LEU A 421      18.189  34.809-100.950  1.00 38.050          H  
ATOM   6531 1HB  LEU A 421      15.515  35.113 -99.537  1.00 53.240          H  
ATOM   6532 2HB  LEU A 421      16.576  36.445-100.007  1.00 53.240          H  
ATOM   6533  HG  LEU A 421      15.128  34.565-101.934  1.00 53.240          H  
ATOM   6534 1HD1 LEU A 421      13.731  36.531-102.406  1.00 53.240          H  
ATOM   6535 2HD1 LEU A 421      13.633  36.056-100.694  1.00 53.240          H  
ATOM   6536 3HD1 LEU A 421      14.617  37.459-101.170  1.00 53.240          H  
ATOM   6537 1HD2 LEU A 421      15.860  36.132-103.676  1.00 53.240          H  
ATOM   6538 2HD2 LEU A 421      16.787  37.059-102.473  1.00 53.240          H  
ATOM   6539 3HD2 LEU A 421      17.259  35.394-102.881  1.00 53.240          H  
ATOM   6540  N   CYS A 422      18.311  33.423 -98.250  1.00 31.440          N  
ATOM   6541  CA  CYS A 422      18.889  33.357 -96.923  1.00 31.340          C  
ATOM   6542  C   CYS A 422      20.393  33.676 -97.042  1.00 31.100          C  
ATOM   6543  O   CYS A 422      20.933  33.626 -98.149  1.00 30.950          O  
ATOM   6544  CB  CYS A 422      18.633  31.969 -96.322  1.00 43.920          C  
ATOM   6545  SG  CYS A 422      19.622  30.696 -97.019  1.00 43.920          S  
ATOM   6546  H   CYS A 422      18.077  32.580 -98.755  1.00 37.730          H  
ATOM   6547  HA  CYS A 422      18.385  34.101 -96.314  1.00 37.610          H  
ATOM   6548 1HB  CYS A 422      18.759  31.961 -95.254  1.00 52.700          H  
ATOM   6549 2HB  CYS A 422      17.591  31.701 -96.506  1.00 52.700          H  
ATOM   6550  HG  CYS A 422      19.146  29.715 -96.258  1.00 52.700          H  
ATOM   6551  N   PRO A 423      21.117  33.963 -95.933  1.00 31.130          N  
ATOM   6552  CA  PRO A 423      22.545  34.287 -95.899  1.00 31.050          C  
ATOM   6553  C   PRO A 423      23.483  33.226 -96.497  1.00 31.110          C  
ATOM   6554  O   PRO A 423      24.586  33.556 -96.927  1.00 31.210          O  
ATOM   6555  CB  PRO A 423      22.799  34.447 -94.392  1.00 46.580          C  
ATOM   6556  CG  PRO A 423      21.467  34.808 -93.798  1.00 46.580          C  
ATOM   6557  CD  PRO A 423      20.467  34.032 -94.599  1.00 46.580          C  
ATOM   6558  HA  PRO A 423      22.692  35.248 -96.414  1.00 37.260          H  
ATOM   6559 1HB  PRO A 423      23.222  33.517 -93.980  1.00 55.890          H  
ATOM   6560 2HB  PRO A 423      23.535  35.239 -94.224  1.00 55.890          H  
ATOM   6561 1HG  PRO A 423      21.453  34.548 -92.726  1.00 55.890          H  
ATOM   6562 2HG  PRO A 423      21.304  35.898 -93.857  1.00 55.890          H  
ATOM   6563 1HD  PRO A 423      20.354  33.036 -94.164  1.00 55.890          H  
ATOM   6564 2HD  PRO A 423      19.536  34.600 -94.609  1.00 55.890          H  
ATOM   6565  N   LEU A 424      23.026  31.981 -96.547  1.00 31.110          N  
ATOM   6566  CA  LEU A 424      23.776  30.855 -97.075  1.00 31.220          C  
ATOM   6567  C   LEU A 424      22.893  30.143 -98.093  1.00 31.050          C  
ATOM   6568  O   LEU A 424      22.558  28.965 -97.944  1.00 30.790          O  
ATOM   6569  CB  LEU A 424      24.126  29.911 -95.910  1.00 43.660          C  
ATOM   6570  CG  LEU A 424      25.068  30.483 -94.807  1.00 43.660          C  
ATOM   6571  CD1 LEU A 424      25.074  29.552 -93.614  1.00 43.660          C  
ATOM   6572  CD2 LEU A 424      26.509  30.615 -95.365  1.00 43.660          C  
ATOM   6573  H   LEU A 424      22.096  31.790 -96.204  1.00 37.330          H  
ATOM   6574  HA  LEU A 424      24.670  31.214 -97.573  1.00 37.460          H  
ATOM   6575 1HB  LEU A 424      23.196  29.621 -95.426  1.00 52.400          H  
ATOM   6576 2HB  LEU A 424      24.576  29.020 -96.308  1.00 52.400          H  
ATOM   6577  HG  LEU A 424      24.705  31.451 -94.479  1.00 52.400          H  
ATOM   6578 1HD1 LEU A 424      25.730  29.956 -92.841  1.00 52.400          H  
ATOM   6579 2HD1 LEU A 424      24.064  29.464 -93.217  1.00 52.400          H  
ATOM   6580 3HD1 LEU A 424      25.423  28.580 -93.904  1.00 52.400          H  
ATOM   6581 1HD2 LEU A 424      27.165  31.010 -94.586  1.00 52.400          H  
ATOM   6582 2HD2 LEU A 424      26.873  29.640 -95.683  1.00 52.400          H  
ATOM   6583 3HD2 LEU A 424      26.526  31.298 -96.216  1.00 52.400          H  
ATOM   6584  N   GLY A 425      22.525  30.856 -99.159  1.00 31.280          N  
ATOM   6585  CA  GLY A 425      21.561  30.347-100.130  1.00 31.270          C  
ATOM   6586  C   GLY A 425      22.142  29.293-101.039  1.00 31.020          C  
ATOM   6587  O   GLY A 425      21.422  28.608-101.758  1.00 30.860          O  
ATOM   6588  H   GLY A 425      22.874  31.801 -99.289  1.00 37.540          H  
ATOM   6589 1HA  GLY A 425      20.715  29.927 -99.599  1.00 37.520          H  
ATOM   6590 2HA  GLY A 425      21.178  31.178-100.722  1.00 37.520          H  
ATOM   6591  N   ALA A 426      23.459  29.156-101.025  1.00 31.060          N  
ATOM   6592  CA  ALA A 426      24.116  28.151-101.831  1.00 30.970          C  
ATOM   6593  C   ALA A 426      24.290  26.834-101.107  1.00 30.780          C  
ATOM   6594  O   ALA A 426      24.847  25.918-101.707  1.00 30.900          O  
ATOM   6595  CB  ALA A 426      25.466  28.609-102.268  1.00 43.390          C  
ATOM   6596  H   ALA A 426      24.017  29.776-100.441  1.00 37.270          H  
ATOM   6597  HA  ALA A 426      23.503  27.976-102.712  1.00 37.160          H  
ATOM   6598 1HB  ALA A 426      25.910  27.846-102.893  1.00 52.070          H  
ATOM   6599 2HB  ALA A 426      25.345  29.501-102.810  1.00 52.070          H  
ATOM   6600 3HB  ALA A 426      26.090  28.773-101.405  1.00 52.070          H  
ATOM   6601  N   LEU A 427      23.861  26.734 -99.838  1.00 30.560          N  
ATOM   6602  CA  LEU A 427      24.071  25.513 -99.064  1.00 30.440          C  
ATOM   6603  C   LEU A 427      22.819  24.651 -98.992  1.00 30.210          C  
ATOM   6604  O   LEU A 427      21.747  25.111 -98.597  1.00 29.960          O  
ATOM   6605  CB  LEU A 427      24.551  25.848 -97.635  1.00 42.660          C  
ATOM   6606  CG  LEU A 427      26.100  26.123 -97.424  1.00 42.660          C  
ATOM   6607  CD1 LEU A 427      26.552  27.397 -98.191  1.00 42.660          C  
ATOM   6608  CD2 LEU A 427      26.383  26.255 -95.922  1.00 42.660          C  
ATOM   6609  H   LEU A 427      23.379  27.523 -99.388  1.00 36.670          H  
ATOM   6610  HA  LEU A 427      24.843  24.931 -99.544  1.00 36.530          H  
ATOM   6611 1HB  LEU A 427      24.002  26.726 -97.285  1.00 51.200          H  
ATOM   6612 2HB  LEU A 427      24.282  25.007 -96.991  1.00 51.200          H  
ATOM   6613  HG  LEU A 427      26.667  25.284 -97.799  1.00 51.200          H  
ATOM   6614 1HD1 LEU A 427      27.615  27.557 -98.026  1.00 51.200          H  
ATOM   6615 2HD1 LEU A 427      26.383  27.274 -99.245  1.00 51.200          H  
ATOM   6616 3HD1 LEU A 427      26.007  28.259 -97.842  1.00 51.200          H  
ATOM   6617 1HD2 LEU A 427      27.442  26.417 -95.769  1.00 51.200          H  
ATOM   6618 2HD2 LEU A 427      25.831  27.085 -95.523  1.00 51.200          H  
ATOM   6619 3HD2 LEU A 427      26.084  25.338 -95.403  1.00 51.200          H  
ATOM   6620  N   GLY A 428      22.994  23.371 -99.300  1.00 30.360          N  
ATOM   6621  CA  GLY A 428      21.896  22.421 -99.328  1.00 30.230          C  
ATOM   6622  C   GLY A 428      21.414  22.051 -97.930  1.00 30.150          C  
ATOM   6623  O   GLY A 428      22.005  22.472 -96.934  1.00 30.080          O  
ATOM   6624  H   GLY A 428      23.917  23.088 -99.615  1.00 36.430          H  
ATOM   6625 1HA  GLY A 428      21.102  22.839 -99.915  1.00 36.280          H  
ATOM   6626 2HA  GLY A 428      22.212  21.531 -99.861  1.00 36.280          H  
ATOM   6627  N   PRO A 429      20.421  21.161 -97.821  1.00 30.260          N  
ATOM   6628  CA  PRO A 429      19.690  20.374 -98.817  1.00 30.150          C  
ATOM   6629  C   PRO A 429      18.907  21.127 -99.891  1.00 30.040          C  
ATOM   6630  O   PRO A 429      18.573  20.534-100.911  1.00 30.340          O  
ATOM   6631  CB  PRO A 429      18.741  19.546 -97.940  1.00 45.220          C  
ATOM   6632  CG  PRO A 429      18.597  20.343 -96.673  1.00 45.220          C  
ATOM   6633  CD  PRO A 429      19.944  20.957 -96.467  1.00 45.220          C  
ATOM   6634  HA  PRO A 429      20.421  19.698 -99.303  1.00 36.180          H  
ATOM   6635 1HB  PRO A 429      17.778  19.408 -98.462  1.00 54.270          H  
ATOM   6636 2HB  PRO A 429      19.158  18.543 -97.767  1.00 54.270          H  
ATOM   6637 1HG  PRO A 429      17.791  21.089 -96.768  1.00 54.270          H  
ATOM   6638 2HG  PRO A 429      18.312  19.677 -95.844  1.00 54.270          H  
ATOM   6639 1HD  PRO A 429      19.878  21.908 -95.922  1.00 54.270          H  
ATOM   6640 2HD  PRO A 429      20.594  20.251 -95.973  1.00 54.270          H  
ATOM   6641  N   GLY A 430      18.580  22.410 -99.664  1.00 29.680          N  
ATOM   6642  CA  GLY A 430      17.840  23.174-100.663  1.00 29.670          C  
ATOM   6643  C   GLY A 430      18.564  23.037-102.006  1.00 29.990          C  
ATOM   6644  O   GLY A 430      18.042  22.388-102.913  1.00 30.150          O  
ATOM   6645  H   GLY A 430      18.850  22.871 -98.804  1.00 35.620          H  
ATOM   6646 1HA  GLY A 430      16.831  22.772-100.747  1.00 35.600          H  
ATOM   6647 2HA  GLY A 430      17.744  24.211-100.352  1.00 35.600          H  
ATOM   6648  N   PRO A 431      19.694  23.730-102.202  1.00 30.150          N  
ATOM   6649  CA  PRO A 431      20.668  23.483-103.256  1.00 30.520          C  
ATOM   6650  C   PRO A 431      21.089  22.021-103.232  1.00 30.840          C  
ATOM   6651  O   PRO A 431      21.500  21.486-102.198  1.00 31.040          O  
ATOM   6652  CB  PRO A 431      21.780  24.457-102.870  1.00 45.780          C  
ATOM   6653  CG  PRO A 431      21.034  25.586-102.176  1.00 45.780          C  
ATOM   6654  CD  PRO A 431      19.919  24.936-101.426  1.00 45.780          C  
ATOM   6655  HA  PRO A 431      20.242  23.735-104.234  1.00 36.620          H  
ATOM   6656 1HB  PRO A 431      22.510  23.969-102.211  1.00 54.940          H  
ATOM   6657 2HB  PRO A 431      22.332  24.788-103.753  1.00 54.940          H  
ATOM   6658 1HG  PRO A 431      21.685  26.110-101.492  1.00 54.940          H  
ATOM   6659 2HG  PRO A 431      20.694  26.337-102.902  1.00 54.940          H  
ATOM   6660 1HD  PRO A 431      20.175  24.732-100.398  1.00 54.940          H  
ATOM   6661 2HD  PRO A 431      19.052  25.584-101.497  1.00 54.940          H  
ATOM   6662  N   GLY A 432      21.086  21.405-104.395  1.00 30.930          N  
ATOM   6663  CA  GLY A 432      21.388  19.996-104.558  1.00 31.300          C  
ATOM   6664  C   GLY A 432      22.853  19.619-104.487  1.00 31.370          C  
ATOM   6665  O   GLY A 432      23.398  19.113-105.466  1.00 31.460          O  
ATOM   6666  H   GLY A 432      20.787  21.917-105.210  1.00 37.120          H  
ATOM   6667 1HA  GLY A 432      20.843  19.440-103.795  1.00 37.560          H  
ATOM   6668 2HA  GLY A 432      20.984  19.667-105.508  1.00 37.560          H  
ATOM   6669  N   TRP A 433      23.476  19.751-103.320  1.00 31.420          N  
ATOM   6670  CA  TRP A 433      24.902  19.388-103.225  1.00 31.560          C  
ATOM   6671  C   TRP A 433      25.083  17.912-103.542  1.00 31.540          C  
ATOM   6672  O   TRP A 433      26.122  17.504-104.065  1.00 31.220          O  
ATOM   6673  CB  TRP A 433      25.499  19.694-101.866  1.00 44.130          C  
ATOM   6674  CG  TRP A 433      25.718  21.147-101.605  1.00 44.130          C  
ATOM   6675  CD1 TRP A 433      25.050  22.199-102.129  1.00 44.130          C  
ATOM   6676  CD2 TRP A 433      26.735  21.716-100.761  1.00 44.130          C  
ATOM   6677  NE1 TRP A 433      25.577  23.351-101.662  1.00 44.130          N  
ATOM   6678  CE2 TRP A 433      26.602  23.083-100.839  1.00 44.130          C  
ATOM   6679  CE3 TRP A 433      27.732  21.181 -99.967  1.00 44.130          C  
ATOM   6680  CZ2 TRP A 433      27.428  23.943-100.156  1.00 44.130          C  
ATOM   6681  CZ3 TRP A 433      28.566  22.043 -99.273  1.00 44.130          C  
ATOM   6682  CH2 TRP A 433      28.416  23.393 -99.366  1.00 44.130          C  
ATOM   6683  H   TRP A 433      22.945  20.184-102.560  1.00 37.700          H  
ATOM   6684  HA  TRP A 433      25.460  19.953-103.955  1.00 37.870          H  
ATOM   6685 1HB  TRP A 433      24.844  19.312-101.119  1.00 52.950          H  
ATOM   6686 2HB  TRP A 433      26.457  19.182-101.764  1.00 52.950          H  
ATOM   6687  HD1 TRP A 433      24.218  22.155-102.825  1.00 52.950          H  
ATOM   6688  HE1 TRP A 433      25.273  24.305-101.894  1.00 52.950          H  
ATOM   6689  HE3 TRP A 433      27.854  20.114 -99.890  1.00 52.950          H  
ATOM   6690  HZ2 TRP A 433      27.313  25.027-100.229  1.00 52.950          H  
ATOM   6691  HZ3 TRP A 433      29.347  21.616 -98.654  1.00 52.950          H  
ATOM   6692  HH2 TRP A 433      29.088  24.048 -98.807  1.00 52.950          H  
ATOM   6693  N   ARG A 434      24.052  17.126-103.231  1.00 31.960          N  
ATOM   6694  CA  ARG A 434      23.962  15.705-103.521  1.00 32.070          C  
ATOM   6695  C   ARG A 434      23.892  15.414-105.032  1.00 31.810          C  
ATOM   6696  O   ARG A 434      24.253  14.316-105.471  1.00 32.130          O  
ATOM   6697  CB  ARG A 434      22.730  15.140-102.831  1.00 44.850          C  
ATOM   6698  CG  ARG A 434      21.403  15.699-103.364  1.00 44.850          C  
ATOM   6699  CD  ARG A 434      20.239  15.259-102.566  1.00 44.850          C  
ATOM   6700  NE  ARG A 434      19.005  15.857-103.075  1.00 44.850          N  
ATOM   6701  CZ  ARG A 434      18.525  17.088-102.733  1.00 44.850          C  
ATOM   6702  NH1 ARG A 434      19.173  17.845-101.852  1.00 44.850          N  
ATOM   6703  NH2 ARG A 434      17.404  17.519-103.292  1.00 44.850          N  
ATOM   6704  H   ARG A 434      23.280  17.551-102.739  1.00 38.350          H  
ATOM   6705  HA  ARG A 434      24.845  15.216-103.112  1.00 38.480          H  
ATOM   6706 1HB  ARG A 434      22.709  14.057-102.948  1.00 53.820          H  
ATOM   6707 2HB  ARG A 434      22.782  15.355-101.763  1.00 53.820          H  
ATOM   6708 1HG  ARG A 434      21.426  16.786-103.383  1.00 53.820          H  
ATOM   6709 2HG  ARG A 434      21.239  15.329-104.377  1.00 53.820          H  
ATOM   6710 1HD  ARG A 434      20.148  14.175-102.647  1.00 53.820          H  
ATOM   6711 2HD  ARG A 434      20.363  15.532-101.520  1.00 53.820          H  
ATOM   6712  HE  ARG A 434      18.473  15.317-103.750  1.00 53.820          H  
ATOM   6713 1HH1 ARG A 434      20.018  17.513-101.422  1.00 53.820          H  
ATOM   6714 2HH1 ARG A 434      18.818  18.789-101.584  1.00 53.820          H  
ATOM   6715 1HH2 ARG A 434      16.920  16.936-103.959  1.00 53.820          H  
ATOM   6716 2HH2 ARG A 434      17.030  18.436-103.064  1.00 53.820          H  
ATOM   6717  N   LEU A 435      23.434  16.392-105.832  1.00 31.310          N  
ATOM   6718  CA  LEU A 435      23.305  16.220-107.273  1.00 31.080          C  
ATOM   6719  C   LEU A 435      24.678  16.490-107.810  1.00 31.160          C  
ATOM   6720  O   LEU A 435      25.133  15.840-108.750  1.00 31.210          O  
ATOM   6721  CB  LEU A 435      22.318  17.225-107.874  1.00 43.600          C  
ATOM   6722  CG  LEU A 435      20.858  17.158-107.366  1.00 43.600          C  
ATOM   6723  CD1 LEU A 435      20.079  18.300-108.008  1.00 43.600          C  
ATOM   6724  CD2 LEU A 435      20.228  15.808-107.679  1.00 43.600          C  
ATOM   6725  H   LEU A 435      23.192  17.296-105.447  1.00 37.570          H  
ATOM   6726  HA  LEU A 435      23.023  15.198-107.510  1.00 37.300          H  
ATOM   6727 1HB  LEU A 435      22.688  18.229-107.687  1.00 52.320          H  
ATOM   6728 2HB  LEU A 435      22.297  17.075-108.953  1.00 52.320          H  
ATOM   6729  HG  LEU A 435      20.848  17.307-106.290  1.00 52.320          H  
ATOM   6730 1HD1 LEU A 435      19.054  18.290-107.643  1.00 52.320          H  
ATOM   6731 2HD1 LEU A 435      20.544  19.250-107.760  1.00 52.320          H  
ATOM   6732 3HD1 LEU A 435      20.079  18.175-109.090  1.00 52.320          H  
ATOM   6733 1HD2 LEU A 435      19.202  15.793-107.310  1.00 52.320          H  
ATOM   6734 2HD2 LEU A 435      20.226  15.645-108.758  1.00 52.320          H  
ATOM   6735 3HD2 LEU A 435      20.787  15.011-107.194  1.00 52.320          H  
ATOM   6736  N   GLY A 436      25.339  17.452-107.168  1.00 31.270          N  
ATOM   6737  CA  GLY A 436      26.699  17.821-107.491  1.00 31.440          C  
ATOM   6738  C   GLY A 436      27.526  16.576-107.306  1.00 31.600          C  
ATOM   6739  O   GLY A 436      28.213  16.132-108.231  1.00 31.800          O  
ATOM   6740  H   GLY A 436      24.830  17.950-106.436  1.00 37.520          H  
ATOM   6741 1HA  GLY A 436      26.783  18.169-108.513  1.00 37.730          H  
ATOM   6742 2HA  GLY A 436      27.040  18.611-106.819  1.00 37.730          H  
ATOM   6743  N   ALA A 437      27.435  15.985-106.109  1.00 31.590          N  
ATOM   6744  CA  ALA A 437      28.171  14.780-105.797  1.00 31.840          C  
ATOM   6745  C   ALA A 437      27.838  13.647-106.754  1.00 31.690          C  
ATOM   6746  O   ALA A 437      28.755  12.958-107.192  1.00 31.990          O  
ATOM   6747  CB  ALA A 437      27.867  14.341-104.380  1.00 44.480          C  
ATOM   6748  H   ALA A 437      26.873  16.438-105.382  1.00 37.910          H  
ATOM   6749  HA  ALA A 437      29.233  15.003-105.886  1.00 38.210          H  
ATOM   6750 1HB  ALA A 437      28.445  13.450-104.141  1.00 53.370          H  
ATOM   6751 2HB  ALA A 437      28.127  15.146-103.691  1.00 53.370          H  
ATOM   6752 3HB  ALA A 437      26.806  14.120-104.294  1.00 53.370          H  
ATOM   6753  N   THR A 438      26.561  13.483-107.131  1.00 31.300          N  
ATOM   6754  CA  THR A 438      26.185  12.420-108.051  1.00 31.230          C  
ATOM   6755  C   THR A 438      26.889  12.604-109.386  1.00 31.390          C  
ATOM   6756  O   THR A 438      27.455  11.648-109.922  1.00 31.650          O  
ATOM   6757  CB  THR A 438      24.657  12.372-108.274  1.00 43.750          C  
ATOM   6758  OG1 THR A 438      23.988  12.089-107.027  1.00 43.750          O  
ATOM   6759  CG2 THR A 438      24.306  11.275-109.294  1.00 43.750          C  
ATOM   6760  H   THR A 438      25.822  14.051-106.716  1.00 37.560          H  
ATOM   6761  HA  THR A 438      26.501  11.468-107.625  1.00 37.480          H  
ATOM   6762  HB  THR A 438      24.315  13.335-108.649  1.00 52.500          H  
ATOM   6763  HG1 THR A 438      24.107  12.842-106.409  1.00 52.500          H  
ATOM   6764 1HG2 THR A 438      23.228  11.254-109.436  1.00 52.500          H  
ATOM   6765 2HG2 THR A 438      24.788  11.474-110.248  1.00 52.500          H  
ATOM   6766 3HG2 THR A 438      24.643  10.311-108.914  1.00 52.500          H  
ATOM   6767  N   ILE A 439      26.883  13.835-109.912  1.00 31.310          N  
ATOM   6768  CA  ILE A 439      27.540  14.101-111.183  1.00 31.520          C  
ATOM   6769  C   ILE A 439      29.024  13.824-111.071  1.00 31.940          C  
ATOM   6770  O   ILE A 439      29.583  13.175-111.952  1.00 32.220          O  
ATOM   6771  CB  ILE A 439      27.311  15.564-111.669  1.00 44.040          C  
ATOM   6772  CG1 ILE A 439      25.807  15.749-112.079  1.00 44.040          C  
ATOM   6773  CG2 ILE A 439      28.293  15.929-112.842  1.00 44.040          C  
ATOM   6774  CD1 ILE A 439      25.379  17.207-112.298  1.00 44.040          C  
ATOM   6775  H   ILE A 439      26.370  14.579-109.426  1.00 37.570          H  
ATOM   6776  HA  ILE A 439      27.129  13.433-111.929  1.00 37.820          H  
ATOM   6777  HB  ILE A 439      27.496  16.245-110.834  1.00 52.850          H  
ATOM   6778 1HG1 ILE A 439      25.622  15.194-112.995  1.00 52.850          H  
ATOM   6779 2HG1 ILE A 439      25.183  15.330-111.289  1.00 52.850          H  
ATOM   6780 1HG2 ILE A 439      28.143  16.956-113.158  1.00 52.850          H  
ATOM   6781 2HG2 ILE A 439      29.319  15.826-112.503  1.00 52.850          H  
ATOM   6782 3HG2 ILE A 439      28.127  15.261-113.689  1.00 52.850          H  
ATOM   6783 1HD1 ILE A 439      24.322  17.241-112.564  1.00 52.850          H  
ATOM   6784 2HD1 ILE A 439      25.535  17.758-111.379  1.00 52.850          H  
ATOM   6785 3HD1 ILE A 439      25.956  17.659-113.093  1.00 52.850          H  
ATOM   6786  N   TRP A 440      29.672  14.295-110.011  1.00 32.060          N  
ATOM   6787  CA  TRP A 440      31.100  14.074-109.885  1.00 32.520          C  
ATOM   6788  C   TRP A 440      31.447  12.593-109.782  1.00 32.700          C  
ATOM   6789  O   TRP A 440      32.432  12.146-110.378  1.00 33.090          O  
ATOM   6790  CB  TRP A 440      31.647  14.825-108.683  1.00 45.340          C  
ATOM   6791  CG  TRP A 440      31.681  16.304-108.877  1.00 45.340          C  
ATOM   6792  CD1 TRP A 440      30.954  17.233-108.205  1.00 45.340          C  
ATOM   6793  CD2 TRP A 440      32.493  17.038-109.798  1.00 45.340          C  
ATOM   6794  NE1 TRP A 440      31.256  18.475-108.649  1.00 45.340          N  
ATOM   6795  CE2 TRP A 440      32.198  18.380-109.613  1.00 45.340          C  
ATOM   6796  CE3 TRP A 440      33.437  16.679-110.746  1.00 45.340          C  
ATOM   6797  CZ2 TRP A 440      32.814  19.356-110.329  1.00 45.340          C  
ATOM   6798  CZ3 TRP A 440      34.046  17.675-111.457  1.00 45.340          C  
ATOM   6799  CH2 TRP A 440      33.737  18.980-111.236  1.00 45.340          C  
ATOM   6800  H   TRP A 440      29.162  14.839-109.305  1.00 38.470          H  
ATOM   6801  HA  TRP A 440      31.575  14.469-110.774  1.00 39.020          H  
ATOM   6802 1HB  TRP A 440      31.024  14.611-107.813  1.00 54.410          H  
ATOM   6803 2HB  TRP A 440      32.654  14.482-108.458  1.00 54.410          H  
ATOM   6804  HD1 TRP A 440      30.247  17.022-107.419  1.00 54.410          H  
ATOM   6805  HE1 TRP A 440      30.854  19.335-108.301  1.00 54.410          H  
ATOM   6806  HE3 TRP A 440      33.695  15.636-110.920  1.00 54.410          H  
ATOM   6807  HZ2 TRP A 440      32.586  20.409-110.202  1.00 54.410          H  
ATOM   6808  HZ3 TRP A 440      34.784  17.402-112.207  1.00 54.410          H  
ATOM   6809  HH2 TRP A 440      34.224  19.751-111.808  1.00 54.410          H  
ATOM   6810  N   GLN A 441      30.642  11.825-109.044  1.00 32.500          N  
ATOM   6811  CA  GLN A 441      30.877  10.396-108.907  1.00 32.740          C  
ATOM   6812  C   GLN A 441      30.724   9.693-110.250  1.00 32.610          C  
ATOM   6813  O   GLN A 441      31.557   8.858-110.610  1.00 32.920          O  
ATOM   6814  CB  GLN A 441      29.886   9.824-107.901  1.00 45.740          C  
ATOM   6815  CG  GLN A 441      30.141  10.251-106.459  1.00 45.740          C  
ATOM   6816  CD  GLN A 441      28.959   9.934-105.570  1.00 45.740          C  
ATOM   6817  OE1 GLN A 441      27.885   9.610-106.090  1.00 45.740          O  
ATOM   6818  NE2 GLN A 441      29.139  10.021-104.258  1.00 45.740          N  
ATOM   6819  H   GLN A 441      29.864  12.254-108.530  1.00 39.000          H  
ATOM   6820  HA  GLN A 441      31.892  10.241-108.547  1.00 39.290          H  
ATOM   6821 1HB  GLN A 441      28.882  10.154-108.174  1.00 54.890          H  
ATOM   6822 2HB  GLN A 441      29.902   8.738-107.950  1.00 54.890          H  
ATOM   6823 1HG  GLN A 441      30.999   9.697-106.086  1.00 54.890          H  
ATOM   6824 2HG  GLN A 441      30.350  11.314-106.415  1.00 54.890          H  
ATOM   6825 1HE2 GLN A 441      28.383   9.817-103.635  1.00 54.890          H  
ATOM   6826 2HE2 GLN A 441      30.031  10.285-103.889  1.00 54.890          H  
ATOM   6827  N   LEU A 442      29.698  10.062-111.022  1.00 32.210          N  
ATOM   6828  CA  LEU A 442      29.522   9.447-112.322  1.00 32.140          C  
ATOM   6829  C   LEU A 442      30.687   9.788-113.220  1.00 32.320          C  
ATOM   6830  O   LEU A 442      31.197   8.913-113.917  1.00 32.680          O  
ATOM   6831  CB  LEU A 442      28.220   9.931-112.971  1.00 45.020          C  
ATOM   6832  CG  LEU A 442      26.894   9.448-112.338  1.00 45.020          C  
ATOM   6833  CD1 LEU A 442      25.755  10.234-112.959  1.00 45.020          C  
ATOM   6834  CD2 LEU A 442      26.697   7.949-112.584  1.00 45.020          C  
ATOM   6835  H   LEU A 442      29.007  10.738-110.676  1.00 38.650          H  
ATOM   6836  HA  LEU A 442      29.499   8.371-112.198  1.00 38.570          H  
ATOM   6837 1HB  LEU A 442      28.217  11.021-112.923  1.00 54.030          H  
ATOM   6838 2HB  LEU A 442      28.222   9.638-114.019  1.00 54.030          H  
ATOM   6839  HG  LEU A 442      26.905   9.638-111.268  1.00 54.030          H  
ATOM   6840 1HD1 LEU A 442      24.812   9.917-112.517  1.00 54.030          H  
ATOM   6841 2HD1 LEU A 442      25.907  11.296-112.765  1.00 54.030          H  
ATOM   6842 3HD1 LEU A 442      25.730  10.059-114.033  1.00 54.030          H  
ATOM   6843 1HD2 LEU A 442      25.752   7.638-112.139  1.00 54.030          H  
ATOM   6844 2HD2 LEU A 442      26.672   7.756-113.654  1.00 54.030          H  
ATOM   6845 3HD2 LEU A 442      27.502   7.380-112.134  1.00 54.030          H  
ATOM   6846  N   LEU A 443      31.154  11.037-113.166  1.00 32.180          N  
ATOM   6847  CA  LEU A 443      32.275  11.456-113.987  1.00 32.420          C  
ATOM   6848  C   LEU A 443      33.537  10.678-113.615  1.00 32.880          C  
ATOM   6849  O   LEU A 443      34.306  10.263-114.488  1.00 33.180          O  
ATOM   6850  CB  LEU A 443      32.495  12.963-113.833  1.00 45.290          C  
ATOM   6851  CG  LEU A 443      31.406  13.922-114.432  1.00 45.290          C  
ATOM   6852  CD1 LEU A 443      31.748  15.329-114.002  1.00 45.290          C  
ATOM   6853  CD2 LEU A 443      31.332  13.817-115.953  1.00 45.290          C  
ATOM   6854  H   LEU A 443      30.683  11.730-112.573  1.00 38.620          H  
ATOM   6855  HA  LEU A 443      32.040  11.234-115.021  1.00 38.900          H  
ATOM   6856 1HB  LEU A 443      32.543  13.176-112.768  1.00 54.350          H  
ATOM   6857 2HB  LEU A 443      33.432  13.219-114.255  1.00 54.350          H  
ATOM   6858  HG  LEU A 443      30.442  13.673-114.045  1.00 54.350          H  
ATOM   6859 1HD1 LEU A 443      31.000  16.006-114.394  1.00 54.350          H  
ATOM   6860 2HD1 LEU A 443      31.761  15.393-112.921  1.00 54.350          H  
ATOM   6861 3HD1 LEU A 443      32.712  15.584-114.383  1.00 54.350          H  
ATOM   6862 1HD2 LEU A 443      30.571  14.508-116.320  1.00 54.350          H  
ATOM   6863 2HD2 LEU A 443      32.265  14.070-116.384  1.00 54.350          H  
ATOM   6864 3HD2 LEU A 443      31.064  12.809-116.247  1.00 54.350          H  
ATOM   6865  N   ALA A 444      33.734  10.394-112.329  1.00 32.980          N  
ATOM   6866  CA  ALA A 444      34.901   9.623-111.926  1.00 33.460          C  
ATOM   6867  C   ALA A 444      34.933   8.265-112.639  1.00 33.750          C  
ATOM   6868  O   ALA A 444      36.006   7.787-113.020  1.00 34.340          O  
ATOM   6869  CB  ALA A 444      34.893   9.408-110.423  1.00 46.650          C  
ATOM   6870  H   ALA A 444      33.113  10.802-111.620  1.00 39.580          H  
ATOM   6871  HA  ALA A 444      35.792  10.183-112.209  1.00 40.150          H  
ATOM   6872 1HB  ALA A 444      35.778   8.850-110.130  1.00 55.980          H  
ATOM   6873 2HB  ALA A 444      34.882  10.374-109.920  1.00 55.980          H  
ATOM   6874 3HB  ALA A 444      34.005   8.845-110.144  1.00 55.980          H  
ATOM   6875  N   PHE A 445      33.757   7.657-112.840  1.00 33.420          N  
ATOM   6876  CA  PHE A 445      33.678   6.372-113.529  1.00 33.740          C  
ATOM   6877  C   PHE A 445      33.721   6.514-115.058  1.00 34.040          C  
ATOM   6878  O   PHE A 445      34.385   5.729-115.739  1.00 34.460          O  
ATOM   6879  CB  PHE A 445      32.400   5.631-113.150  1.00 47.110          C  
ATOM   6880  CG  PHE A 445      32.371   5.173-111.731  1.00 47.110          C  
ATOM   6881  CD1 PHE A 445      31.567   5.815-110.814  1.00 47.110          C  
ATOM   6882  CD2 PHE A 445      33.157   4.111-111.299  1.00 47.110          C  
ATOM   6883  CE1 PHE A 445      31.534   5.420-109.497  1.00 47.110          C  
ATOM   6884  CE2 PHE A 445      33.129   3.708-109.979  1.00 47.110          C  
ATOM   6885  CZ  PHE A 445      32.315   4.364-109.077  1.00 47.110          C  
ATOM   6886  H   PHE A 445      32.912   8.100-112.457  1.00 40.100          H  
ATOM   6887  HA  PHE A 445      34.534   5.774-113.221  1.00 40.490          H  
ATOM   6888 1HB  PHE A 445      31.541   6.286-113.320  1.00 56.530          H  
ATOM   6889 2HB  PHE A 445      32.288   4.768-113.789  1.00 56.530          H  
ATOM   6890  HD1 PHE A 445      30.950   6.645-111.142  1.00 56.530          H  
ATOM   6891  HD2 PHE A 445      33.804   3.593-112.012  1.00 56.530          H  
ATOM   6892  HE1 PHE A 445      30.890   5.945-108.791  1.00 56.530          H  
ATOM   6893  HE2 PHE A 445      33.749   2.875-109.647  1.00 56.530          H  
ATOM   6894  HZ  PHE A 445      32.292   4.047-108.035  1.00 56.530          H  
ATOM   6895  N   PHE A 446      32.981   7.491-115.593  1.00 33.870          N  
ATOM   6896  CA  PHE A 446      32.864   7.724-117.033  1.00 34.200          C  
ATOM   6897  C   PHE A 446      34.056   8.423-117.683  1.00 34.680          C  
ATOM   6898  O   PHE A 446      34.485   8.015-118.766  1.00 35.270          O  
ATOM   6899  CB  PHE A 446      31.603   8.530-117.344  1.00 47.750          C  
ATOM   6900  CG  PHE A 446      30.321   7.728-117.428  1.00 47.750          C  
ATOM   6901  CD1 PHE A 446      29.473   7.550-116.339  1.00 47.750          C  
ATOM   6902  CD2 PHE A 446      29.946   7.175-118.644  1.00 47.750          C  
ATOM   6903  CE1 PHE A 446      28.300   6.840-116.467  1.00 47.750          C  
ATOM   6904  CE2 PHE A 446      28.774   6.472-118.769  1.00 47.750          C  
ATOM   6905  CZ  PHE A 446      27.951   6.304-117.680  1.00 47.750          C  
ATOM   6906  H   PHE A 446      32.452   8.091-114.961  1.00 40.640          H  
ATOM   6907  HA  PHE A 446      32.756   6.753-117.512  1.00 41.040          H  
ATOM   6908 1HB  PHE A 446      31.471   9.285-116.569  1.00 57.300          H  
ATOM   6909 2HB  PHE A 446      31.739   9.056-118.274  1.00 57.300          H  
ATOM   6910  HD1 PHE A 446      29.727   7.968-115.386  1.00 57.300          H  
ATOM   6911  HD2 PHE A 446      30.592   7.305-119.512  1.00 57.300          H  
ATOM   6912  HE1 PHE A 446      27.651   6.705-115.608  1.00 57.300          H  
ATOM   6913  HE2 PHE A 446      28.495   6.041-119.730  1.00 57.300          H  
ATOM   6914  HZ  PHE A 446      27.024   5.740-117.782  1.00 57.300          H  
ATOM   6915  N   LEU A 447      34.581   9.483-117.061  1.00 34.500          N  
ATOM   6916  CA  LEU A 447      35.683  10.230-117.645  1.00 35.010          C  
ATOM   6917  C   LEU A 447      36.982   9.535-117.350  1.00 35.210          C  
ATOM   6918  O   LEU A 447      37.828   9.395-118.237  1.00 35.300          O  
ATOM   6919  CB  LEU A 447      35.847  11.628-117.025  1.00 48.810          C  
ATOM   6920  CG  LEU A 447      34.755  12.656-117.168  1.00 48.810          C  
ATOM   6921  CD1 LEU A 447      35.162  13.829-116.360  1.00 48.810          C  
ATOM   6922  CD2 LEU A 447      34.560  13.088-118.598  1.00 48.810          C  
ATOM   6923  H   LEU A 447      34.223   9.780-116.165  1.00 41.400          H  
ATOM   6924  HA  LEU A 447      35.543  10.286-118.705  1.00 42.010          H  
ATOM   6925 1HB  LEU A 447      36.011  11.492-115.959  1.00 58.570          H  
ATOM   6926 2HB  LEU A 447      36.747  12.067-117.421  1.00 58.570          H  
ATOM   6927  HG  LEU A 447      33.833  12.246-116.767  1.00 58.570          H  
ATOM   6928 1HD1 LEU A 447      34.416  14.577-116.396  1.00 58.570          H  
ATOM   6929 2HD1 LEU A 447      35.326  13.533-115.330  1.00 58.570          H  
ATOM   6930 3HD1 LEU A 447      36.066  14.223-116.770  1.00 58.570          H  
ATOM   6931 1HD2 LEU A 447      33.773  13.841-118.647  1.00 58.570          H  
ATOM   6932 2HD2 LEU A 447      35.481  13.508-118.989  1.00 58.570          H  
ATOM   6933 3HD2 LEU A 447      34.285  12.268-119.168  1.00 58.570          H  
ATOM   6934  N   GLY A 448      37.110   9.100-116.101  1.00 35.340          N  
ATOM   6935  CA  GLY A 448      38.322   8.485-115.588  1.00 35.590          C  
ATOM   6936  C   GLY A 448      39.285   9.575-115.092  1.00 36.040          C  
ATOM   6937  O   GLY A 448      38.889  10.729-114.965  1.00 36.160          O  
ATOM   6938  H   GLY A 448      36.315   9.268-115.471  1.00 42.410          H  
ATOM   6939 1HA  GLY A 448      38.052   7.820-114.765  1.00 42.710          H  
ATOM   6940 2HA  GLY A 448      38.780   7.886-116.373  1.00 42.710          H  
ATOM   6941  N   PRO A 449      40.555   9.236-114.788  1.00 36.380          N  
ATOM   6942  CA  PRO A 449      41.583  10.107-114.202  1.00 36.890          C  
ATOM   6943  C   PRO A 449      41.939  11.390-114.973  1.00 37.600          C  
ATOM   6944  O   PRO A 449      42.392  12.360-114.360  1.00 38.030          O  
ATOM   6945  CB  PRO A 449      42.802   9.187-114.192  1.00 55.340          C  
ATOM   6946  CG  PRO A 449      42.247   7.780-114.167  1.00 55.340          C  
ATOM   6947  CD  PRO A 449      41.005   7.845-115.015  1.00 55.340          C  
ATOM   6948  HA  PRO A 449      41.282  10.358-113.174  1.00 44.270          H  
ATOM   6949 1HB  PRO A 449      43.385   9.393-115.079  1.00 66.400          H  
ATOM   6950 2HB  PRO A 449      43.444   9.416-113.330  1.00 66.400          H  
ATOM   6951 1HG  PRO A 449      42.995   7.069-114.570  1.00 66.400          H  
ATOM   6952 2HG  PRO A 449      42.048   7.468-113.131  1.00 66.400          H  
ATOM   6953 1HD  PRO A 449      41.254   7.677-116.076  1.00 66.400          H  
ATOM   6954 2HD  PRO A 449      40.279   7.111-114.634  1.00 66.400          H  
ATOM   6955  N   GLY A 450      41.696  11.398-116.294  1.00 37.790          N  
ATOM   6956  CA  GLY A 450      41.987  12.514-117.203  1.00 38.510          C  
ATOM   6957  C   GLY A 450      42.036  13.925-116.582  1.00 38.620          C  
ATOM   6958  O   GLY A 450      43.063  14.587-116.649  1.00 38.160          O  
ATOM   6959  H   GLY A 450      41.315  10.567-116.726  1.00 45.350          H  
ATOM   6960 1HA  GLY A 450      42.952  12.314-117.659  1.00 46.210          H  
ATOM   6961 2HA  GLY A 450      41.290  12.496-118.035  1.00 46.210          H  
ATOM   6962  N   PRO A 451      40.920  14.447-116.060  1.00 39.290          N  
ATOM   6963  CA  PRO A 451      40.769  15.768-115.461  1.00 39.470          C  
ATOM   6964  C   PRO A 451      41.606  16.144-114.235  1.00 39.450          C  
ATOM   6965  O   PRO A 451      41.785  17.333-113.979  1.00 39.670          O  
ATOM   6966  CB  PRO A 451      39.312  15.731-115.012  1.00 59.200          C  
ATOM   6967  CG  PRO A 451      38.653  14.712-115.876  1.00 59.200          C  
ATOM   6968  CD  PRO A 451      39.675  13.671-116.088  1.00 59.200          C  
ATOM   6969  HA  PRO A 451      40.910  16.516-116.230  1.00 47.360          H  
ATOM   6970 1HB  PRO A 451      39.278  15.449-113.947  1.00 71.050          H  
ATOM   6971 2HB  PRO A 451      38.874  16.730-115.087  1.00 71.050          H  
ATOM   6972 1HG  PRO A 451      37.798  14.315-115.324  1.00 71.050          H  
ATOM   6973 2HG  PRO A 451      38.270  15.145-116.807  1.00 71.050          H  
ATOM   6974 1HD  PRO A 451      39.653  12.982-115.244  1.00 71.050          H  
ATOM   6975 2HD  PRO A 451      39.489  13.173-117.032  1.00 71.050          H  
ATOM   6976  N   GLY A 452      42.119  15.189-113.462  1.00 39.210          N  
ATOM   6977  CA  GLY A 452      42.808  15.634-112.262  1.00 39.240          C  
ATOM   6978  C   GLY A 452      41.711  15.995-111.251  1.00 38.900          C  
ATOM   6979  O   GLY A 452      40.561  15.572-111.399  1.00 39.040          O  
ATOM   6980  H   GLY A 452      42.049  14.186-113.671  1.00 47.050          H  
ATOM   6981 1HA  GLY A 452      43.440  14.836-111.872  1.00 47.090          H  
ATOM   6982 2HA  GLY A 452      43.436  16.494-112.477  1.00 47.090          H  
ATOM   6983  N   ALA A 453      42.045  16.719-110.187  1.00 38.490          N  
ATOM   6984  CA  ALA A 453      41.036  17.049-109.179  1.00 38.200          C  
ATOM   6985  C   ALA A 453      41.322  18.402-108.554  1.00 38.340          C  
ATOM   6986  O   ALA A 453      42.465  18.854-108.519  1.00 38.220          O  
ATOM   6987  CB  ALA A 453      40.978  15.985-108.103  1.00 53.600          C  
ATOM   6988  H   ALA A 453      42.993  17.050-110.073  1.00 46.190          H  
ATOM   6989  HA  ALA A 453      40.065  17.106-109.671  1.00 45.840          H  
ATOM   6990 1HB  ALA A 453      40.208  16.242-107.376  1.00 64.320          H  
ATOM   6991 2HB  ALA A 453      40.741  15.023-108.561  1.00 64.320          H  
ATOM   6992 3HB  ALA A 453      41.942  15.919-107.599  1.00 64.320          H  
ATOM   6993  N   ILE A 454      40.279  19.018-108.017  1.00 38.640          N  
ATOM   6994  CA  ILE A 454      40.375  20.334-107.400  1.00 38.810          C  
ATOM   6995  C   ILE A 454      40.054  20.244-105.913  1.00 39.050          C  
ATOM   6996  O   ILE A 454      39.194  19.453-105.507  1.00 39.170          O  
ATOM   6997  CB  ILE A 454      39.401  21.302-108.140  1.00 54.270          C  
ATOM   6998  CG1 ILE A 454      37.915  20.777-108.008  1.00 54.270          C  
ATOM   6999  CG2 ILE A 454      39.814  21.433-109.605  1.00 54.270          C  
ATOM   7000  CD1 ILE A 454      36.808  21.666-108.600  1.00 54.270          C  
ATOM   7001  H   ILE A 454      39.383  18.557-108.061  1.00 46.370          H  
ATOM   7002  HA  ILE A 454      41.394  20.704-107.510  1.00 46.570          H  
ATOM   7003  HB  ILE A 454      39.443  22.285-107.668  1.00 65.120          H  
ATOM   7004 1HG1 ILE A 454      37.843  19.800-108.444  1.00 65.120          H  
ATOM   7005 2HG1 ILE A 454      37.695  20.702-106.976  1.00 65.120          H  
ATOM   7006 1HG2 ILE A 454      39.154  22.117-110.120  1.00 65.120          H  
ATOM   7007 2HG2 ILE A 454      40.832  21.814-109.654  1.00 65.120          H  
ATOM   7008 3HG2 ILE A 454      39.771  20.466-110.087  1.00 65.120          H  
ATOM   7009 1HD1 ILE A 454      35.841  21.203-108.407  1.00 65.120          H  
ATOM   7010 2HD1 ILE A 454      36.834  22.652-108.146  1.00 65.120          H  
ATOM   7011 3HD1 ILE A 454      36.939  21.771-109.674  1.00 65.120          H  
ATOM   7012  N   LYS A 455      40.689  21.103-105.107  1.00 39.170          N  
ATOM   7013  CA  LYS A 455      40.455  21.105-103.661  1.00 39.450          C  
ATOM   7014  C   LYS A 455      38.995  21.320-103.330  1.00 39.340          C  
ATOM   7015  O   LYS A 455      38.467  20.708-102.402  1.00 39.620          O  
ATOM   7016  CB  LYS A 455      41.293  22.166-102.952  1.00 55.120          C  
ATOM   7017  CG  LYS A 455      42.778  21.863-102.882  1.00 55.120          C  
ATOM   7018  CD  LYS A 455      43.519  22.972-102.149  1.00 55.120          C  
ATOM   7019  CE  LYS A 455      45.005  22.674-102.022  1.00 55.120          C  
ATOM   7020  NZ  LYS A 455      45.720  23.766-101.316  1.00 55.120          N  
ATOM   7021  H   LYS A 455      41.369  21.738-105.506  1.00 47.000          H  
ATOM   7022  HA  LYS A 455      40.745  20.130-103.268  1.00 47.340          H  
ATOM   7023 1HB  LYS A 455      41.166  23.126-103.451  1.00 66.140          H  
ATOM   7024 2HB  LYS A 455      40.932  22.283-101.929  1.00 66.140          H  
ATOM   7025 1HG  LYS A 455      42.931  20.918-102.358  1.00 66.140          H  
ATOM   7026 2HG  LYS A 455      43.180  21.767-103.889  1.00 66.140          H  
ATOM   7027 1HD  LYS A 455      43.396  23.909-102.694  1.00 66.140          H  
ATOM   7028 2HD  LYS A 455      43.097  23.095-101.151  1.00 66.140          H  
ATOM   7029 1HE  LYS A 455      45.136  21.747-101.465  1.00 66.140          H  
ATOM   7030 2HE  LYS A 455      45.436  22.553-103.016  1.00 66.140          H  
ATOM   7031 1HZ  LYS A 455      46.700  23.535-101.244  1.00 66.140          H  
ATOM   7032 2HZ  LYS A 455      45.613  24.629-101.831  1.00 66.140          H  
ATOM   7033 3HZ  LYS A 455      45.335  23.878-100.389  1.00 66.140          H  
ATOM   7034  N   ASP A 456      38.304  22.123-104.136  1.00 38.990          N  
ATOM   7035  CA  ASP A 456      36.906  22.391-103.879  1.00 38.970          C  
ATOM   7036  C   ASP A 456      36.084  21.110-103.810  1.00 38.720          C  
ATOM   7037  O   ASP A 456      35.150  21.003-102.999  1.00 38.670          O  
ATOM   7038  CB  ASP A 456      36.298  23.259-104.993  1.00 54.570          C  
ATOM   7039  CG  ASP A 456      36.761  24.713-105.029  1.00 54.570          C  
ATOM   7040  OD1 ASP A 456      37.517  25.115-104.187  1.00 54.570          O  
ATOM   7041  OD2 ASP A 456      36.190  25.463-105.791  1.00 54.570          O  
ATOM   7042  H   ASP A 456      38.776  22.603-104.889  1.00 46.790          H  
ATOM   7043  HA  ASP A 456      36.822  22.904-102.932  1.00 46.760          H  
ATOM   7044 1HB  ASP A 456      36.533  22.809-105.935  1.00 65.480          H  
ATOM   7045 2HB  ASP A 456      35.223  23.253-104.911  1.00 65.480          H  
ATOM   7046  N   LEU A 457      36.439  20.133-104.648  1.00 38.650          N  
ATOM   7047  CA  LEU A 457      35.732  18.881-104.764  1.00 38.480          C  
ATOM   7048  C   LEU A 457      36.095  17.976-103.619  1.00 38.720          C  
ATOM   7049  O   LEU A 457      35.248  17.263-103.088  1.00 38.720          O  
ATOM   7050  CB  LEU A 457      36.041  18.262-106.134  1.00 53.940          C  
ATOM   7051  CG  LEU A 457      35.365  16.971-106.505  1.00 53.940          C  
ATOM   7052  CD1 LEU A 457      33.889  17.144-106.435  1.00 53.940          C  
ATOM   7053  CD2 LEU A 457      35.782  16.616-107.948  1.00 53.940          C  
ATOM   7054  H   LEU A 457      37.276  20.230-105.221  1.00 46.380          H  
ATOM   7055  HA  LEU A 457      34.672  19.094-104.693  1.00 46.180          H  
ATOM   7056 1HB  LEU A 457      35.770  18.986-106.896  1.00 64.730          H  
ATOM   7057 2HB  LEU A 457      37.114  18.094-106.193  1.00 64.730          H  
ATOM   7058  HG  LEU A 457      35.659  16.172-105.821  1.00 64.730          H  
ATOM   7059 1HD1 LEU A 457      33.423  16.220-106.724  1.00 64.730          H  
ATOM   7060 2HD1 LEU A 457      33.569  17.386-105.430  1.00 64.730          H  
ATOM   7061 3HD1 LEU A 457      33.596  17.940-107.108  1.00 64.730          H  
ATOM   7062 1HD2 LEU A 457      35.296  15.687-108.251  1.00 64.730          H  
ATOM   7063 2HD2 LEU A 457      35.479  17.419-108.625  1.00 64.730          H  
ATOM   7064 3HD2 LEU A 457      36.862  16.493-107.996  1.00 64.730          H  
ATOM   7065  N   VAL A 458      37.361  18.003-103.237  1.00 39.010          N  
ATOM   7066  CA  VAL A 458      37.828  17.187-102.129  1.00 39.340          C  
ATOM   7067  C   VAL A 458      37.126  17.623-100.829  1.00 39.750          C  
ATOM   7068  O   VAL A 458      36.698  16.785-100.019  1.00 39.890          O  
ATOM   7069  CB  VAL A 458      39.362  17.323-101.983  1.00 54.940          C  
ATOM   7070  CG1 VAL A 458      39.857  16.613-100.712  1.00 54.940          C  
ATOM   7071  CG2 VAL A 458      40.035  16.758-103.234  1.00 54.940          C  
ATOM   7072  H   VAL A 458      38.006  18.592-103.776  1.00 46.810          H  
ATOM   7073  HA  VAL A 458      37.580  16.147-102.334  1.00 47.210          H  
ATOM   7074  HB  VAL A 458      39.615  18.376-101.885  1.00 65.930          H  
ATOM   7075 1HG1 VAL A 458      40.937  16.734-100.629  1.00 65.930          H  
ATOM   7076 2HG1 VAL A 458      39.387  17.040 -99.827  1.00 65.930          H  
ATOM   7077 3HG1 VAL A 458      39.616  15.551-100.769  1.00 65.930          H  
ATOM   7078 1HG2 VAL A 458      41.114  16.872-103.151  1.00 65.930          H  
ATOM   7079 2HG2 VAL A 458      39.786  15.703-103.336  1.00 65.930          H  
ATOM   7080 3HG2 VAL A 458      39.685  17.295-104.115  1.00 65.930          H  
ATOM   7081  N   MET A 459      37.050  18.945-100.623  1.00 40.020          N  
ATOM   7082  CA  MET A 459      36.413  19.556 -99.460  1.00 40.520          C  
ATOM   7083  C   MET A 459      34.889  19.403 -99.399  1.00 40.270          C  
ATOM   7084  O   MET A 459      34.324  19.307 -98.305  1.00 40.700          O  
ATOM   7085  CB  MET A 459      36.705  21.055 -99.420  1.00 56.530          C  
ATOM   7086  CG  MET A 459      38.134  21.455 -99.099  1.00 56.530          C  
ATOM   7087  SD  MET A 459      38.308  23.248 -98.843  1.00 56.530          S  
ATOM   7088  CE  MET A 459      38.100  23.916-100.499  1.00 56.530          C  
ATOM   7089  H   MET A 459      37.467  19.560-101.328  1.00 48.020          H  
ATOM   7090  HA  MET A 459      36.827  19.086 -98.569  1.00 48.620          H  
ATOM   7091 1HB  MET A 459      36.459  21.468-100.394  1.00 67.830          H  
ATOM   7092 2HB  MET A 459      36.052  21.527 -98.689  1.00 67.830          H  
ATOM   7093 1HG  MET A 459      38.459  20.943 -98.195  1.00 67.830          H  
ATOM   7094 2HG  MET A 459      38.790  21.154 -99.913  1.00 67.830          H  
ATOM   7095 1HE  MET A 459      38.198  25.005-100.466  1.00 67.830          H  
ATOM   7096 2HE  MET A 459      38.855  23.505-101.165  1.00 67.830          H  
ATOM   7097 3HE  MET A 459      37.123  23.669-100.863  1.00 67.830          H  
ATOM   7098  N   THR A 460      34.214  19.411-100.549  1.00 39.620          N  
ATOM   7099  CA  THR A 460      32.759  19.361-100.563  1.00 39.430          C  
ATOM   7100  C   THR A 460      32.166  17.961-100.414  1.00 39.530          C  
ATOM   7101  O   THR A 460      32.438  17.048-101.193  1.00 39.710          O  
ATOM   7102  CB  THR A 460      32.240  19.999-101.868  1.00 55.280          C  
ATOM   7103  OG1 THR A 460      32.690  21.357-101.914  1.00 55.280          O  
ATOM   7104  CG2 THR A 460      30.708  19.982-101.933  1.00 55.280          C  
ATOM   7105  H   THR A 460      34.708  19.522-101.436  1.00 47.540          H  
ATOM   7106  HA  THR A 460      32.398  19.962 -99.731  1.00 47.320          H  
ATOM   7107  HB  THR A 460      32.654  19.458-102.723  1.00 66.330          H  
ATOM   7108  HG1 THR A 460      33.653  21.353-102.121  1.00 66.330          H  
ATOM   7109 1HG2 THR A 460      30.381  20.456-102.857  1.00 66.330          H  
ATOM   7110 2HG2 THR A 460      30.330  18.960-101.905  1.00 66.330          H  
ATOM   7111 3HG2 THR A 460      30.316  20.531-101.090  1.00 66.330          H  
ATOM   7112  N   LYS A 461      31.300  17.824 -99.422  1.00 39.460          N  
ATOM   7113  CA  LYS A 461      30.592  16.585 -99.143  1.00 39.620          C  
ATOM   7114  C   LYS A 461      29.111  16.924 -99.306  1.00 39.720          C  
ATOM   7115  O   LYS A 461      28.779  18.099 -99.206  1.00 39.570          O  
ATOM   7116  CB  LYS A 461      30.928  16.076 -97.733  1.00 55.400          C  
ATOM   7117  CG  LYS A 461      32.439  15.839 -97.463  1.00 55.400          C  
ATOM   7118  CD  LYS A 461      33.031  14.719 -98.350  1.00 55.400          C  
ATOM   7119  CE  LYS A 461      34.483  14.336 -97.946  1.00 55.400          C  
ATOM   7120  NZ  LYS A 461      35.477  15.457 -98.148  1.00 55.400          N  
ATOM   7121  H   LYS A 461      31.142  18.627 -98.826  1.00 47.350          H  
ATOM   7122  HA  LYS A 461      30.888  15.848 -99.879  1.00 47.540          H  
ATOM   7123 1HB  LYS A 461      30.573  16.802 -97.001  1.00 66.480          H  
ATOM   7124 2HB  LYS A 461      30.414  15.147 -97.533  1.00 66.480          H  
ATOM   7125 1HG  LYS A 461      32.979  16.769 -97.651  1.00 66.480          H  
ATOM   7126 2HG  LYS A 461      32.573  15.569 -96.417  1.00 66.480          H  
ATOM   7127 1HD  LYS A 461      32.399  13.831 -98.292  1.00 66.480          H  
ATOM   7128 2HD  LYS A 461      33.057  15.058 -99.388  1.00 66.480          H  
ATOM   7129 1HE  LYS A 461      34.494  14.042 -96.899  1.00 66.480          H  
ATOM   7130 2HE  LYS A 461      34.794  13.488 -98.554  1.00 66.480          H  
ATOM   7131 1HZ  LYS A 461      36.399  15.153 -97.884  1.00 66.480          H  
ATOM   7132 2HZ  LYS A 461      35.510  15.751 -99.144  1.00 66.480          H  
ATOM   7133 3HZ  LYS A 461      35.221  16.248 -97.581  1.00 66.480          H  
ATOM   7134  N   PRO A 462      28.201  15.962 -99.558  1.00 40.010          N  
ATOM   7135  CA  PRO A 462      26.765  16.187 -99.678  1.00 40.210          C  
ATOM   7136  C   PRO A 462      26.210  16.934 -98.470  1.00 40.040          C  
ATOM   7137  O   PRO A 462      26.567  16.636 -97.332  1.00 39.930          O  
ATOM   7138  CB  PRO A 462      26.212  14.764 -99.758  1.00 60.310          C  
ATOM   7139  CG  PRO A 462      27.336  13.956-100.368  1.00 60.310          C  
ATOM   7140  CD  PRO A 462      28.605  14.551 -99.776  1.00 60.310          C  
ATOM   7141  HA  PRO A 462      26.564  16.749-100.606  1.00 48.250          H  
ATOM   7142 1HB  PRO A 462      25.937  14.417 -98.749  1.00 72.380          H  
ATOM   7143 2HB  PRO A 462      25.292  14.751-100.360  1.00 72.380          H  
ATOM   7144 1HG  PRO A 462      27.206  12.889-100.123  1.00 72.380          H  
ATOM   7145 2HG  PRO A 462      27.300  14.034-101.462  1.00 72.380          H  
ATOM   7146 1HD  PRO A 462      28.858  14.058 -98.829  1.00 72.380          H  
ATOM   7147 2HD  PRO A 462      29.398  14.461-100.525  1.00 72.380          H  
ATOM   7148  N   ALA A 463      25.325  17.881 -98.748  1.00 40.070          N  
ATOM   7149  CA  ALA A 463      24.688  18.747 -97.761  1.00 39.920          C  
ATOM   7150  C   ALA A 463      23.525  18.074 -97.045  1.00 40.180          C  
ATOM   7151  O   ALA A 463      22.929  17.142 -97.594  1.00 40.320          O  
ATOM   7152  CB  ALA A 463      24.250  20.023 -98.439  1.00 55.950          C  
ATOM   7153  H   ALA A 463      25.094  18.011 -99.717  1.00 48.080          H  
ATOM   7154  HA  ALA A 463      25.435  18.961 -97.025  1.00 47.900          H  
ATOM   7155 1HB  ALA A 463      23.840  20.710 -97.760  1.00 67.140          H  
ATOM   7156 2HB  ALA A 463      25.104  20.477 -98.893  1.00 67.140          H  
ATOM   7157 3HB  ALA A 463      23.513  19.780 -99.192  1.00 67.140          H  
ATOM   7158  N   PRO A 464      23.111  18.587 -95.864  1.00 40.280          N  
ATOM   7159  CA  PRO A 464      23.532  19.796 -95.126  1.00 40.440          C  
ATOM   7160  C   PRO A 464      24.962  19.803 -94.634  1.00 40.260          C  
ATOM   7161  O   PRO A 464      25.461  18.777 -94.182  1.00 39.750          O  
ATOM   7162  CB  PRO A 464      22.603  19.771 -93.904  1.00 60.660          C  
ATOM   7163  CG  PRO A 464      22.181  18.325 -93.761  1.00 60.660          C  
ATOM   7164  CD  PRO A 464      22.115  17.789 -95.173  1.00 60.660          C  
ATOM   7165  HA  PRO A 464      23.314  20.699 -95.701  1.00 48.530          H  
ATOM   7166 1HB  PRO A 464      23.159  20.126 -93.021  1.00 72.790          H  
ATOM   7167 2HB  PRO A 464      21.773  20.469 -94.039  1.00 72.790          H  
ATOM   7168 1HG  PRO A 464      22.918  17.785 -93.141  1.00 72.790          H  
ATOM   7169 2HG  PRO A 464      21.217  18.258 -93.236  1.00 72.790          H  
ATOM   7170 1HD  PRO A 464      22.408  16.730 -95.200  1.00 72.790          H  
ATOM   7171 2HD  PRO A 464      21.125  17.948 -95.623  1.00 72.790          H  
ATOM   7172  N   THR A 465      25.597  20.970 -94.683  1.00 40.740          N  
ATOM   7173  CA  THR A 465      26.935  21.130 -94.132  1.00 40.710          C  
ATOM   7174  C   THR A 465      26.925  22.431 -93.386  1.00 40.700          C  
ATOM   7175  O   THR A 465      25.968  23.205 -93.477  1.00 40.610          O  
ATOM   7176  CB  THR A 465      28.087  21.228 -95.160  1.00 57.010          C  
ATOM   7177  OG1 THR A 465      28.057  22.515 -95.806  1.00 57.010          O  
ATOM   7178  CG2 THR A 465      27.927  20.152 -96.230  1.00 57.010          C  
ATOM   7179  H   THR A 465      25.159  21.791 -95.081  1.00 48.890          H  
ATOM   7180  HA  THR A 465      27.145  20.322 -93.429  1.00 48.850          H  
ATOM   7181  HB  THR A 465      29.038  21.091 -94.648  1.00 68.410          H  
ATOM   7182  HG1 THR A 465      28.408  23.227 -95.170  1.00 68.410          H  
ATOM   7183 1HG2 THR A 465      28.741  20.219 -96.937  1.00 68.410          H  
ATOM   7184 2HG2 THR A 465      27.925  19.161 -95.778  1.00 68.410          H  
ATOM   7185 3HG2 THR A 465      27.012  20.329 -96.740  1.00 68.410          H  
ATOM   7186  N   CYS A 466      27.981  22.690 -92.657  1.00 40.830          N  
ATOM   7187  CA  CYS A 466      28.121  23.972 -92.014  1.00 40.880          C  
ATOM   7188  C   CYS A 466      28.714  24.928 -93.030  1.00 41.230          C  
ATOM   7189  O   CYS A 466      29.122  24.512 -94.128  1.00 41.670          O  
ATOM   7190  CB  CYS A 466      29.056  23.905 -90.813  1.00 57.210          C  
ATOM   7191  SG  CYS A 466      30.797  23.726 -91.268  1.00 57.210          S  
ATOM   7192  H   CYS A 466      28.717  22.003 -92.584  1.00 49.000          H  
ATOM   7193  HA  CYS A 466      27.142  24.339 -91.700  1.00 49.060          H  
ATOM   7194 1HB  CYS A 466      28.958  24.810 -90.213  1.00 68.650          H  
ATOM   7195 2HB  CYS A 466      28.782  23.060 -90.184  1.00 68.650          H  
ATOM   7196  HG  CYS A 466      30.999  25.041 -91.609  1.00 68.650          H  
ATOM   7197  N   ASN A 467      28.735  26.202 -92.682  1.00 41.080          N  
ATOM   7198  CA  ASN A 467      29.397  27.227 -93.456  1.00 41.440          C  
ATOM   7199  C   ASN A 467      30.859  27.313 -93.054  1.00 41.170          C  
ATOM   7200  O   ASN A 467      31.241  26.828 -91.986  1.00 40.830          O  
ATOM   7201  CB  ASN A 467      28.700  28.529 -93.254  1.00 57.870          C  
ATOM   7202  CG  ASN A 467      28.664  28.843 -91.820  1.00 57.870          C  
ATOM   7203  OD1 ASN A 467      27.765  28.315 -91.137  1.00 57.870          O  
ATOM   7204  ND2 ASN A 467      29.587  29.611 -91.312  1.00 57.870          N  
ATOM   7205  H   ASN A 467      28.310  26.475 -91.797  1.00 49.300          H  
ATOM   7206  HA  ASN A 467      29.364  26.958 -94.511  1.00 49.730          H  
ATOM   7207 1HB  ASN A 467      29.218  29.329 -93.787  1.00 69.450          H  
ATOM   7208 2HB  ASN A 467      27.707  28.456 -93.639  1.00 69.450          H  
ATOM   7209 1HD2 ASN A 467      29.589  29.807 -90.336  1.00 69.450          H  
ATOM   7210 2HD2 ASN A 467      30.353  29.968 -91.885  1.00 69.450          H  
ATOM   7211  N   GLY A 468      31.680  27.932 -93.885  1.00 41.360          N  
ATOM   7212  CA  GLY A 468      33.069  28.092 -93.511  1.00 41.180          C  
ATOM   7213  C   GLY A 468      33.276  29.313 -92.620  1.00 41.330          C  
ATOM   7214  O   GLY A 468      32.317  30.004 -92.251  1.00 41.560          O  
ATOM   7215  H   GLY A 468      31.338  28.291 -94.768  1.00 49.630          H  
ATOM   7216 1HA  GLY A 468      33.398  27.184 -93.006  1.00 49.420          H  
ATOM   7217 2HA  GLY A 468      33.661  28.207 -94.406  1.00 49.420          H  
ATOM   7218  N   PRO A 469      34.535  29.605 -92.260  1.00 41.240          N  
ATOM   7219  CA  PRO A 469      34.948  30.694 -91.399  1.00 41.420          C  
ATOM   7220  C   PRO A 469      34.413  32.008 -91.905  1.00 41.400          C  
ATOM   7221  O   PRO A 469      34.486  32.272 -93.092  1.00 40.980          O  
ATOM   7222  CB  PRO A 469      36.472  30.650 -91.520  1.00 62.130          C  
ATOM   7223  CG  PRO A 469      36.788  29.215 -91.852  1.00 62.130          C  
ATOM   7224  CD  PRO A 469      35.653  28.772 -92.756  1.00 62.130          C  
ATOM   7225  HA  PRO A 469      34.610  30.499 -90.361  1.00 49.700          H  
ATOM   7226 1HB  PRO A 469      36.798  31.353 -92.299  1.00 74.560          H  
ATOM   7227 2HB  PRO A 469      36.930  30.988 -90.575  1.00 74.560          H  
ATOM   7228 1HG  PRO A 469      37.770  29.163 -92.353  1.00 74.560          H  
ATOM   7229 2HG  PRO A 469      36.868  28.605 -90.940  1.00 74.560          H  
ATOM   7230 1HD  PRO A 469      35.864  29.014 -93.812  1.00 74.560          H  
ATOM   7231 2HD  PRO A 469      35.486  27.708 -92.598  1.00 74.560          H  
ATOM   7232  N   GLY A 470      33.935  32.853 -91.015  1.00 41.910          N  
ATOM   7233  CA  GLY A 470      33.379  34.130 -91.415  1.00 42.000          C  
ATOM   7234  C   GLY A 470      34.445  35.207 -91.523  1.00 42.420          C  
ATOM   7235  O   GLY A 470      35.639  34.899 -91.559  1.00 42.290          O  
ATOM   7236  H   GLY A 470      33.922  32.595 -90.038  1.00 50.290          H  
ATOM   7237 1HA  GLY A 470      32.900  34.005 -92.382  1.00 50.400          H  
ATOM   7238 2HA  GLY A 470      32.612  34.416 -90.702  1.00 50.400          H  
ATOM   7239  N   PRO A 471      34.033  36.477 -91.623  1.00 42.970          N  
ATOM   7240  CA  PRO A 471      34.869  37.653 -91.730  1.00 43.560          C  
ATOM   7241  C   PRO A 471      35.843  37.699 -90.577  1.00 43.890          C  
ATOM   7242  O   PRO A 471      35.487  37.279 -89.463  1.00 43.800          O  
ATOM   7243  CB  PRO A 471      33.868  38.800 -91.697  1.00 65.340          C  
ATOM   7244  CG  PRO A 471      32.556  38.192 -92.149  1.00 65.340          C  
ATOM   7245  CD  PRO A 471      32.578  36.780 -91.607  1.00 65.340          C  
ATOM   7246  HA  PRO A 471      35.413  37.616 -92.703  1.00 52.270          H  
ATOM   7247 1HB  PRO A 471      33.812  39.214 -90.669  1.00 78.410          H  
ATOM   7248 2HB  PRO A 471      34.202  39.619 -92.344  1.00 78.410          H  
ATOM   7249 1HG  PRO A 471      31.712  38.787 -91.769  1.00 78.410          H  
ATOM   7250 2HG  PRO A 471      32.494  38.227 -93.251  1.00 78.410          H  
ATOM   7251 1HD  PRO A 471      32.186  36.762 -90.577  1.00 78.410          H  
ATOM   7252 2HD  PRO A 471      32.009  36.125 -92.289  1.00 78.410          H  
ATOM   7253  N   GLY A 472      37.038  38.218 -90.814  1.00 44.350          N  
ATOM   7254  CA  GLY A 472      38.049  38.273 -89.777  1.00 44.790          C  
ATOM   7255  C   GLY A 472      37.745  39.353 -88.748  1.00 45.140          C  
ATOM   7256  O   GLY A 472      36.704  40.014 -88.842  1.00 45.150          O  
ATOM   7257  H   GLY A 472      37.259  38.551 -91.743  1.00 53.220          H  
ATOM   7258 1HA  GLY A 472      38.113  37.298 -89.294  1.00 53.750          H  
ATOM   7259 2HA  GLY A 472      39.007  38.466 -90.258  1.00 53.750          H  
ATOM   7260  N   PRO A 473      38.621  39.500 -87.740  1.00 45.480          N  
ATOM   7261  CA  PRO A 473      38.537  40.420 -86.625  1.00 45.860          C  
ATOM   7262  C   PRO A 473      38.791  41.851 -87.034  1.00 46.060          C  
ATOM   7263  O   PRO A 473      39.521  42.115 -87.989  1.00 46.330          O  
ATOM   7264  CB  PRO A 473      39.639  39.919 -85.690  1.00 68.790          C  
ATOM   7265  CG  PRO A 473      40.653  39.278 -86.604  1.00 68.790          C  
ATOM   7266  CD  PRO A 473      39.844  38.661 -87.724  1.00 68.790          C  
ATOM   7267  HA  PRO A 473      37.559  40.321 -86.144  1.00 55.030          H  
ATOM   7268 1HB  PRO A 473      40.054  40.771 -85.126  1.00 82.550          H  
ATOM   7269 2HB  PRO A 473      39.220  39.221 -84.952  1.00 82.550          H  
ATOM   7270 1HG  PRO A 473      41.358  40.045 -86.970  1.00 82.550          H  
ATOM   7271 2HG  PRO A 473      41.252  38.537 -86.052  1.00 82.550          H  
ATOM   7272 1HD  PRO A 473      40.426  38.775 -88.645  1.00 82.550          H  
ATOM   7273 2HD  PRO A 473      39.603  37.612 -87.497  1.00 82.550          H  
ATOM   7274  N   LYS A 474      38.227  42.754 -86.255  1.00 45.970          N  
ATOM   7275  CA  LYS A 474      38.408  44.187 -86.368  1.00 46.190          C  
ATOM   7276  C   LYS A 474      38.650  44.732 -84.978  1.00 46.330          C  
ATOM   7277  O   LYS A 474      38.290  44.084 -83.993  1.00 46.740          O  
ATOM   7278  CB  LYS A 474      37.189  44.874 -86.995  1.00 64.580          C  
ATOM   7279  CG  LYS A 474      36.832  44.420 -88.407  1.00 64.580          C  
ATOM   7280  CD  LYS A 474      37.861  44.867 -89.449  1.00 64.580          C  
ATOM   7281  CE  LYS A 474      37.447  44.452 -90.857  1.00 64.580          C  
ATOM   7282  NZ  LYS A 474      38.489  44.819 -91.873  1.00 64.580          N  
ATOM   7283  H   LYS A 474      37.639  42.422 -85.506  1.00 55.160          H  
ATOM   7284  HA  LYS A 474      39.295  44.393 -86.966  1.00 55.430          H  
ATOM   7285 1HB  LYS A 474      36.315  44.698 -86.366  1.00 77.490          H  
ATOM   7286 2HB  LYS A 474      37.349  45.953 -87.021  1.00 77.490          H  
ATOM   7287 1HG  LYS A 474      36.735  43.333 -88.441  1.00 77.490          H  
ATOM   7288 2HG  LYS A 474      35.871  44.863 -88.657  1.00 77.490          H  
ATOM   7289 1HD  LYS A 474      37.983  45.949 -89.412  1.00 77.490          H  
ATOM   7290 2HD  LYS A 474      38.822  44.400 -89.238  1.00 77.490          H  
ATOM   7291 1HE  LYS A 474      37.298  43.370 -90.877  1.00 77.490          H  
ATOM   7292 2HE  LYS A 474      36.508  44.943 -91.117  1.00 77.490          H  
ATOM   7293 1HZ  LYS A 474      38.188  44.526 -92.792  1.00 77.490          H  
ATOM   7294 2HZ  LYS A 474      38.630  45.820 -91.870  1.00 77.490          H  
ATOM   7295 3HZ  LYS A 474      39.359  44.355 -91.642  1.00 77.490          H  
ATOM   7296  N   PHE A 475      39.184  45.953 -84.903  1.00 46.030          N  
ATOM   7297  CA  PHE A 475      39.452  46.687 -83.654  1.00 46.170          C  
ATOM   7298  C   PHE A 475      38.217  46.840 -82.762  1.00 46.460          C  
ATOM   7299  O   PHE A 475      38.335  47.161 -81.582  1.00 46.440          O  
ATOM   7300  CB  PHE A 475      39.969  48.087 -83.976  1.00 64.580          C  
ATOM   7301  CG  PHE A 475      38.879  48.999 -84.479  1.00 64.580          C  
ATOM   7302  CD1 PHE A 475      38.147  49.792 -83.592  1.00 64.580          C  
ATOM   7303  CD2 PHE A 475      38.560  49.048 -85.828  1.00 64.580          C  
ATOM   7304  CE1 PHE A 475      37.137  50.602 -84.045  1.00 64.580          C  
ATOM   7305  CE2 PHE A 475      37.548  49.859 -86.276  1.00 64.580          C  
ATOM   7306  CZ  PHE A 475      36.838  50.636 -85.386  1.00 64.580          C  
ATOM   7307  H   PHE A 475      39.447  46.396 -85.771  1.00 55.240          H  
ATOM   7308  HA  PHE A 475      40.216  46.143 -83.094  1.00 55.400          H  
ATOM   7309 1HB  PHE A 475      40.403  48.530 -83.080  1.00 77.500          H  
ATOM   7310 2HB  PHE A 475      40.750  48.031 -84.729  1.00 77.500          H  
ATOM   7311  HD1 PHE A 475      38.381  49.759 -82.523  1.00 77.500          H  
ATOM   7312  HD2 PHE A 475      39.111  48.440 -86.538  1.00 77.500          H  
ATOM   7313  HE1 PHE A 475      36.572  51.215 -83.344  1.00 77.500          H  
ATOM   7314  HE2 PHE A 475      37.301  49.890 -87.337  1.00 77.500          H  
ATOM   7315  HZ  PHE A 475      36.032  51.275 -85.747  1.00 77.500          H  
ATOM   7316  N   GLU A 476      37.042  46.662 -83.361  1.00 46.780          N  
ATOM   7317  CA  GLU A 476      35.741  46.744 -82.726  1.00 47.160          C  
ATOM   7318  C   GLU A 476      35.577  45.645 -81.660  1.00 47.110          C  
ATOM   7319  O   GLU A 476      34.805  45.789 -80.704  1.00 47.340          O  
ATOM   7320  CB  GLU A 476      34.651  46.631 -83.793  1.00 65.870          C  
ATOM   7321  CG  GLU A 476      34.579  47.838 -84.749  1.00 65.870          C  
ATOM   7322  CD  GLU A 476      33.538  47.691 -85.840  1.00 65.870          C  
ATOM   7323  OE1 GLU A 476      33.013  46.611 -85.974  1.00 65.870          O  
ATOM   7324  OE2 GLU A 476      33.268  48.640 -86.526  1.00 65.870          O  
ATOM   7325  H   GLU A 476      37.070  46.425 -84.339  1.00 56.140          H  
ATOM   7326  HA  GLU A 476      35.657  47.715 -82.238  1.00 56.590          H  
ATOM   7327 1HB  GLU A 476      34.836  45.745 -84.395  1.00 79.050          H  
ATOM   7328 2HB  GLU A 476      33.677  46.507 -83.316  1.00 79.050          H  
ATOM   7329 1HG  GLU A 476      34.368  48.739 -84.172  1.00 79.050          H  
ATOM   7330 2HG  GLU A 476      35.552  47.958 -85.210  1.00 79.050          H  
ATOM   7331  N   ASN A 477      36.311  44.530 -81.797  1.00 46.840          N  
ATOM   7332  CA  ASN A 477      36.211  43.429 -80.840  1.00 46.860          C  
ATOM   7333  C   ASN A 477      37.046  43.727 -79.602  1.00 46.730          C  
ATOM   7334  O   ASN A 477      38.101  43.132 -79.368  1.00 46.990          O  
ATOM   7335  CB  ASN A 477      36.631  42.107 -81.457  1.00 65.600          C  
ATOM   7336  CG  ASN A 477      36.360  40.932 -80.533  1.00 65.600          C  
ATOM   7337  OD1 ASN A 477      35.546  41.026 -79.602  1.00 65.600          O  
ATOM   7338  ND2 ASN A 477      37.045  39.837 -80.769  1.00 65.600          N  
ATOM   7339  H   ASN A 477      36.970  44.446 -82.576  1.00 56.210          H  
ATOM   7340  HA  ASN A 477      35.173  43.342 -80.519  1.00 56.230          H  
ATOM   7341 1HB  ASN A 477      36.089  41.953 -82.392  1.00 78.720          H  
ATOM   7342 2HB  ASN A 477      37.694  42.137 -81.698  1.00 78.720          H  
ATOM   7343 1HD2 ASN A 477      36.931  39.036 -80.184  1.00 78.720          H  
ATOM   7344 2HD2 ASN A 477      37.696  39.811 -81.524  1.00 78.720          H  
ATOM   7345  N   ILE A 478      36.551  44.664 -78.821  1.00 46.400          N  
ATOM   7346  CA  ILE A 478      37.220  45.154 -77.637  1.00 46.300          C  
ATOM   7347  C   ILE A 478      36.967  44.229 -76.454  1.00 46.710          C  
ATOM   7348  O   ILE A 478      35.818  44.030 -76.038  1.00 46.740          O  
ATOM   7349  CB  ILE A 478      36.741  46.595 -77.373  1.00 64.860          C  
ATOM   7350  CG1 ILE A 478      37.162  47.463 -78.591  1.00 64.860          C  
ATOM   7351  CG2 ILE A 478      37.310  47.126 -76.075  1.00 64.860          C  
ATOM   7352  CD1 ILE A 478      36.543  48.833 -78.672  1.00 64.860          C  
ATOM   7353  H   ILE A 478      35.675  45.082 -79.146  1.00 55.680          H  
ATOM   7354  HA  ILE A 478      38.292  45.178 -77.830  1.00 55.560          H  
ATOM   7355  HB  ILE A 478      35.655  46.608 -77.326  1.00 77.830          H  
ATOM   7356 1HG1 ILE A 478      38.243  47.574 -78.577  1.00 77.830          H  
ATOM   7357 2HG1 ILE A 478      36.893  46.943 -79.494  1.00 77.830          H  
ATOM   7358 1HG2 ILE A 478      36.968  48.138 -75.891  1.00 77.830          H  
ATOM   7359 2HG2 ILE A 478      36.989  46.509 -75.271  1.00 77.830          H  
ATOM   7360 3HG2 ILE A 478      38.402  47.119 -76.117  1.00 77.830          H  
ATOM   7361 1HD1 ILE A 478      36.910  49.327 -79.575  1.00 77.830          H  
ATOM   7362 2HD1 ILE A 478      35.458  48.735 -78.728  1.00 77.830          H  
ATOM   7363 3HD1 ILE A 478      36.810  49.426 -77.807  1.00 77.830          H  
ATOM   7364  N   ALA A 479      38.056  43.728 -75.855  1.00 47.080          N  
ATOM   7365  CA  ALA A 479      37.974  42.795 -74.733  1.00 47.520          C  
ATOM   7366  C   ALA A 479      37.204  43.382 -73.575  1.00 48.120          C  
ATOM   7367  O   ALA A 479      36.457  42.666 -72.910  1.00 48.260          O  
ATOM   7368  CB  ALA A 479      39.360  42.419 -74.256  1.00 66.350          C  
ATOM   7369  H   ALA A 479      38.964  43.968 -76.230  1.00 56.500          H  
ATOM   7370  HA  ALA A 479      37.452  41.901 -75.076  1.00 57.020          H  
ATOM   7371 1HB  ALA A 479      39.279  41.708 -73.440  1.00 79.620          H  
ATOM   7372 2HB  ALA A 479      39.915  41.972 -75.077  1.00 79.620          H  
ATOM   7373 3HB  ALA A 479      39.877  43.318 -73.907  1.00 79.620          H  
ATOM   7374  N   GLU A 480      37.375  44.678 -73.345  1.00 48.500          N  
ATOM   7375  CA  GLU A 480      36.694  45.390 -72.283  1.00 49.130          C  
ATOM   7376  C   GLU A 480      35.181  45.375 -72.479  1.00 48.830          C  
ATOM   7377  O   GLU A 480      34.431  45.379 -71.501  1.00 49.230          O  
ATOM   7378  CB  GLU A 480      37.269  46.796 -72.167  1.00 68.530          C  
ATOM   7379  CG  GLU A 480      38.715  46.783 -71.651  1.00 68.530          C  
ATOM   7380  CD  GLU A 480      39.751  46.405 -72.703  1.00 68.530          C  
ATOM   7381  OE1 GLU A 480      39.398  46.273 -73.861  1.00 68.530          O  
ATOM   7382  OE2 GLU A 480      40.881  46.202 -72.335  1.00 68.530          O  
ATOM   7383  H   GLU A 480      38.037  45.197 -73.929  1.00 58.200          H  
ATOM   7384  HA  GLU A 480      36.909  44.885 -71.348  1.00 58.960          H  
ATOM   7385 1HB  GLU A 480      37.244  47.300 -73.122  1.00 82.240          H  
ATOM   7386 2HB  GLU A 480      36.667  47.381 -71.472  1.00 82.240          H  
ATOM   7387 1HG  GLU A 480      38.955  47.770 -71.260  1.00 82.240          H  
ATOM   7388 2HG  GLU A 480      38.777  46.073 -70.826  1.00 82.240          H  
ATOM   7389  N   GLY A 481      34.725  45.395 -73.737  1.00 48.180          N  
ATOM   7390  CA  GLY A 481      33.314  45.346 -74.058  1.00 47.900          C  
ATOM   7391  C   GLY A 481      32.771  44.017 -73.570  1.00 47.790          C  
ATOM   7392  O   GLY A 481      31.773  43.964 -72.844  1.00 48.140          O  
ATOM   7393  H   GLY A 481      35.375  45.392 -74.518  1.00 57.820          H  
ATOM   7394 1HA  GLY A 481      32.789  46.173 -73.580  1.00 57.480          H  
ATOM   7395 2HA  GLY A 481      33.183  45.436 -75.138  1.00 57.480          H  
ATOM   7396  N   LEU A 482      33.446  42.935 -73.980  1.00 47.370          N  
ATOM   7397  CA  LEU A 482      33.036  41.590 -73.584  1.00 47.270          C  
ATOM   7398  C   LEU A 482      33.033  41.449 -72.075  1.00 47.930          C  
ATOM   7399  O   LEU A 482      32.073  40.930 -71.498  1.00 48.030          O  
ATOM   7400  CB  LEU A 482      33.944  40.515 -74.211  1.00 66.220          C  
ATOM   7401  CG  LEU A 482      33.540  39.001 -73.941  1.00 66.220          C  
ATOM   7402  CD1 LEU A 482      33.972  38.158 -75.145  1.00 66.220          C  
ATOM   7403  CD2 LEU A 482      34.231  38.439 -72.635  1.00 66.220          C  
ATOM   7404  H   LEU A 482      34.262  43.087 -74.588  1.00 56.840          H  
ATOM   7405  HA  LEU A 482      32.027  41.426 -73.950  1.00 56.720          H  
ATOM   7406 1HB  LEU A 482      33.938  40.665 -75.293  1.00 79.460          H  
ATOM   7407 2HB  LEU A 482      34.963  40.668 -73.852  1.00 79.460          H  
ATOM   7408  HG  LEU A 482      32.471  38.934 -73.841  1.00 79.460          H  
ATOM   7409 1HD1 LEU A 482      33.685  37.118 -74.989  1.00 79.460          H  
ATOM   7410 2HD1 LEU A 482      33.480  38.539 -76.046  1.00 79.460          H  
ATOM   7411 3HD1 LEU A 482      35.053  38.220 -75.270  1.00 79.460          H  
ATOM   7412 1HD2 LEU A 482      33.945  37.398 -72.496  1.00 79.460          H  
ATOM   7413 2HD2 LEU A 482      35.314  38.499 -72.744  1.00 79.460          H  
ATOM   7414 3HD2 LEU A 482      33.939  38.989 -71.757  1.00 79.460          H  
ATOM   7415  N   ARG A 483      34.119  41.888 -71.433  1.00 48.430          N  
ATOM   7416  CA  ARG A 483      34.258  41.787 -69.991  1.00 49.120          C  
ATOM   7417  C   ARG A 483      33.133  42.532 -69.278  1.00 49.440          C  
ATOM   7418  O   ARG A 483      32.593  42.037 -68.291  1.00 49.820          O  
ATOM   7419  CB  ARG A 483      35.610  42.337 -69.583  1.00 68.490          C  
ATOM   7420  CG  ARG A 483      36.797  41.457 -69.989  1.00 68.490          C  
ATOM   7421  CD  ARG A 483      38.093  42.160 -69.805  1.00 68.490          C  
ATOM   7422  NE  ARG A 483      39.220  41.352 -70.261  1.00 68.490          N  
ATOM   7423  CZ  ARG A 483      40.437  41.836 -70.618  1.00 68.490          C  
ATOM   7424  NH1 ARG A 483      40.693  43.132 -70.579  1.00 68.490          N  
ATOM   7425  NH2 ARG A 483      41.377  40.996 -71.018  1.00 68.490          N  
ATOM   7426  H   ARG A 483      34.889  42.287 -71.978  1.00 58.120          H  
ATOM   7427  HA  ARG A 483      34.215  40.735 -69.716  1.00 58.940          H  
ATOM   7428 1HB  ARG A 483      35.744  43.313 -70.033  1.00 82.190          H  
ATOM   7429 2HB  ARG A 483      35.641  42.466 -68.503  1.00 82.190          H  
ATOM   7430 1HG  ARG A 483      36.807  40.573 -69.355  1.00 82.190          H  
ATOM   7431 2HG  ARG A 483      36.702  41.145 -71.022  1.00 82.190          H  
ATOM   7432 1HD  ARG A 483      38.073  43.076 -70.386  1.00 82.190          H  
ATOM   7433 2HD  ARG A 483      38.237  42.393 -68.752  1.00 82.190          H  
ATOM   7434  HE  ARG A 483      39.084  40.349 -70.310  1.00 82.190          H  
ATOM   7435 1HH1 ARG A 483      39.988  43.788 -70.278  1.00 82.190          H  
ATOM   7436 2HH1 ARG A 483      41.601  43.485 -70.857  1.00 82.190          H  
ATOM   7437 1HH2 ARG A 483      41.188  40.003 -71.052  1.00 82.190          H  
ATOM   7438 2HH2 ARG A 483      42.285  41.345 -71.289  1.00 82.190          H  
ATOM   7439  N   ALA A 484      32.757  43.719 -69.763  1.00 49.310          N  
ATOM   7440  CA  ALA A 484      31.639  44.428 -69.163  1.00 49.630          C  
ATOM   7441  C   ALA A 484      30.325  43.651 -69.323  1.00 49.150          C  
ATOM   7442  O   ALA A 484      29.559  43.505 -68.369  1.00 49.570          O  
ATOM   7443  CB  ALA A 484      31.499  45.796 -69.799  1.00 69.350          C  
ATOM   7444  H   ALA A 484      33.277  44.158 -70.530  1.00 59.170          H  
ATOM   7445  HA  ALA A 484      31.842  44.541 -68.099  1.00 59.560          H  
ATOM   7446 1HB  ALA A 484      30.679  46.334 -69.332  1.00 83.220          H  
ATOM   7447 2HB  ALA A 484      32.427  46.351 -69.666  1.00 83.220          H  
ATOM   7448 3HB  ALA A 484      31.301  45.675 -70.864  1.00 83.220          H  
ATOM   7449  N   LEU A 485      30.087  43.077 -70.512  1.00 48.310          N  
ATOM   7450  CA  LEU A 485      28.853  42.321 -70.766  1.00 47.830          C  
ATOM   7451  C   LEU A 485      28.773  41.111 -69.851  1.00 48.200          C  
ATOM   7452  O   LEU A 485      27.718  40.804 -69.286  1.00 48.530          O  
ATOM   7453  CB  LEU A 485      28.807  41.847 -72.227  1.00 67.150          C  
ATOM   7454  CG  LEU A 485      28.634  42.921 -73.330  1.00 67.150          C  
ATOM   7455  CD1 LEU A 485      28.856  42.250 -74.681  1.00 67.150          C  
ATOM   7456  CD2 LEU A 485      27.240  43.548 -73.258  1.00 67.150          C  
ATOM   7457  H   LEU A 485      30.748  43.243 -71.279  1.00 57.970          H  
ATOM   7458  HA  LEU A 485      28.004  42.960 -70.552  1.00 57.400          H  
ATOM   7459 1HB  LEU A 485      29.730  41.319 -72.436  1.00 80.580          H  
ATOM   7460 2HB  LEU A 485      27.988  41.133 -72.330  1.00 80.580          H  
ATOM   7461  HG  LEU A 485      29.378  43.697 -73.207  1.00 80.580          H  
ATOM   7462 1HD1 LEU A 485      28.760  42.983 -75.479  1.00 80.580          H  
ATOM   7463 2HD1 LEU A 485      29.850  41.829 -74.704  1.00 80.580          H  
ATOM   7464 3HD1 LEU A 485      28.123  41.459 -74.824  1.00 80.580          H  
ATOM   7465 1HD2 LEU A 485      27.139  44.290 -74.049  1.00 80.580          H  
ATOM   7466 2HD2 LEU A 485      26.487  42.770 -73.389  1.00 80.580          H  
ATOM   7467 3HD2 LEU A 485      27.094  44.033 -72.299  1.00 80.580          H  
ATOM   7468  N   LEU A 486      29.927  40.493 -69.629  1.00 48.220          N  
ATOM   7469  CA  LEU A 486      30.121  39.315 -68.801  1.00 48.580          C  
ATOM   7470  C   LEU A 486      29.658  39.517 -67.365  1.00 49.420          C  
ATOM   7471  O   LEU A 486      29.434  38.542 -66.648  1.00 49.640          O  
ATOM   7472  CB  LEU A 486      31.600  38.902 -68.844  1.00 67.870          C  
ATOM   7473  CG  LEU A 486      32.053  37.622 -68.103  1.00 67.870          C  
ATOM   7474  CD1 LEU A 486      31.312  36.397 -68.608  1.00 67.870          C  
ATOM   7475  CD2 LEU A 486      33.559  37.472 -68.343  1.00 67.870          C  
ATOM   7476  H   LEU A 486      30.740  40.834 -70.149  1.00 57.860          H  
ATOM   7477  HA  LEU A 486      29.530  38.517 -69.231  1.00 58.300          H  
ATOM   7478 1HB  LEU A 486      31.898  38.815 -69.886  1.00 81.440          H  
ATOM   7479 2HB  LEU A 486      32.166  39.701 -68.410  1.00 81.440          H  
ATOM   7480  HG  LEU A 486      31.858  37.721 -67.034  1.00 81.440          H  
ATOM   7481 1HD1 LEU A 486      31.665  35.517 -68.074  1.00 81.440          H  
ATOM   7482 2HD1 LEU A 486      30.245  36.513 -68.428  1.00 81.440          H  
ATOM   7483 3HD1 LEU A 486      31.497  36.273 -69.654  1.00 81.440          H  
ATOM   7484 1HD2 LEU A 486      33.926  36.586 -67.826  1.00 81.440          H  
ATOM   7485 2HD2 LEU A 486      33.750  37.376 -69.413  1.00 81.440          H  
ATOM   7486 3HD2 LEU A 486      34.073  38.357 -67.962  1.00 81.440          H  
ATOM   7487  N   ALA A 487      29.602  40.772 -66.895  1.00 49.930          N  
ATOM   7488  CA  ALA A 487      29.193  41.055 -65.529  1.00 50.800          C  
ATOM   7489  C   ALA A 487      27.666  40.989 -65.401  1.00 50.890          C  
ATOM   7490  O   ALA A 487      27.121  41.045 -64.295  1.00 51.340          O  
ATOM   7491  CB  ALA A 487      29.698  42.424 -65.112  1.00 70.770          C  
ATOM   7492  H   ALA A 487      29.761  41.571 -67.519  1.00 59.920          H  
ATOM   7493  HA  ALA A 487      29.624  40.296 -64.879  1.00 60.960          H  
ATOM   7494 1HB  ALA A 487      29.404  42.623 -64.084  1.00 84.930          H  
ATOM   7495 2HB  ALA A 487      30.783  42.449 -65.198  1.00 84.930          H  
ATOM   7496 3HB  ALA A 487      29.264  43.178 -65.770  1.00 84.930          H  
ATOM   7497  N   GLY A 488      26.990  40.912 -66.546  1.00 50.510          N  
ATOM   7498  CA  GLY A 488      25.551  40.837 -66.669  1.00 50.560          C  
ATOM   7499  C   GLY A 488      25.194  39.413 -67.105  1.00 50.270          C  
ATOM   7500  O   GLY A 488      25.834  38.458 -66.669  1.00 50.110          O  
ATOM   7501  H   GLY A 488      27.515  40.878 -67.422  1.00 60.610          H  
ATOM   7502 1HA  GLY A 488      25.079  41.079 -65.717  1.00 60.670          H  
ATOM   7503 2HA  GLY A 488      25.240  41.575 -67.403  1.00 60.670          H  
ATOM   7504  N   PRO A 489      24.130  39.219 -67.908  1.00 50.270          N  
ATOM   7505  CA  PRO A 489      23.650  37.930 -68.400  1.00 50.060          C  
ATOM   7506  C   PRO A 489      24.730  37.031 -69.019  1.00 49.750          C  
ATOM   7507  O   PRO A 489      24.668  35.808 -68.899  1.00 49.930          O  
ATOM   7508  CB  PRO A 489      22.613  38.353 -69.438  1.00 75.090          C  
ATOM   7509  CG  PRO A 489      22.104  39.690 -68.938  1.00 75.090          C  
ATOM   7510  CD  PRO A 489      23.326  40.371 -68.364  1.00 75.090          C  
ATOM   7511  HA  PRO A 489      23.160  37.398 -67.560  1.00 60.070          H  
ATOM   7512 1HB  PRO A 489      23.086  38.415 -70.433  1.00 90.110          H  
ATOM   7513 2HB  PRO A 489      21.822  37.595 -69.508  1.00 90.110          H  
ATOM   7514 1HG  PRO A 489      21.652  40.256 -69.767  1.00 90.110          H  
ATOM   7515 2HG  PRO A 489      21.310  39.538 -68.188  1.00 90.110          H  
ATOM   7516 1HD  PRO A 489      23.854  40.931 -69.158  1.00 90.110          H  
ATOM   7517 2HD  PRO A 489      23.026  41.011 -67.519  1.00 90.110          H  
ATOM   7518  N   GLY A 490      25.719  37.626 -69.696  1.00 49.330          N  
ATOM   7519  CA  GLY A 490      26.781  36.834 -70.291  1.00 49.090          C  
ATOM   7520  C   GLY A 490      27.657  37.689 -71.202  1.00 48.660          C  
ATOM   7521  O   GLY A 490      27.303  38.824 -71.500  1.00 48.530          O  
ATOM   7522  H   GLY A 490      25.750  38.631 -69.816  1.00 59.200          H  
ATOM   7523 1HA  GLY A 490      27.377  36.405 -69.486  1.00 58.910          H  
ATOM   7524 2HA  GLY A 490      26.337  36.016 -70.854  1.00 58.910          H  
ATOM   7525  N   PRO A 491      28.769  37.132 -71.706  1.00 48.490          N  
ATOM   7526  CA  PRO A 491      29.760  37.748 -72.581  1.00 48.110          C  
ATOM   7527  C   PRO A 491      29.223  37.872 -73.995  1.00 47.960          C  
ATOM   7528  O   PRO A 491      28.315  37.131 -74.370  1.00 48.220          O  
ATOM   7529  CB  PRO A 491      30.906  36.740 -72.536  1.00 72.160          C  
ATOM   7530  CG  PRO A 491      30.229  35.405 -72.301  1.00 72.160          C  
ATOM   7531  CD  PRO A 491      29.028  35.704 -71.424  1.00 72.160          C  
ATOM   7532  HA  PRO A 491      30.065  38.726 -72.181  1.00 57.730          H  
ATOM   7533 1HB  PRO A 491      31.442  36.753 -73.493  1.00 86.600          H  
ATOM   7534 2HB  PRO A 491      31.626  37.028 -71.769  1.00 86.600          H  
ATOM   7535 1HG  PRO A 491      29.935  34.956 -73.265  1.00 86.600          H  
ATOM   7536 2HG  PRO A 491      30.934  34.702 -71.828  1.00 86.600          H  
ATOM   7537 1HD  PRO A 491      28.191  35.086 -71.775  1.00 86.600          H  
ATOM   7538 2HD  PRO A 491      29.260  35.528 -70.376  1.00 86.600          H  
ATOM   7539  N   GLY A 492      29.834  38.725 -74.804  1.00 47.530          N  
ATOM   7540  CA  GLY A 492      29.468  38.809 -76.206  1.00 47.370          C  
ATOM   7541  C   GLY A 492      30.336  39.811 -76.947  1.00 46.890          C  
ATOM   7542  O   GLY A 492      31.207  40.452 -76.361  1.00 46.770          O  
ATOM   7543  H   GLY A 492      30.553  39.338 -74.452  1.00 57.040          H  
ATOM   7544 1HA  GLY A 492      29.566  37.826 -76.666  1.00 56.840          H  
ATOM   7545 2HA  GLY A 492      28.421  39.099 -76.289  1.00 56.840          H  
ATOM   7546  N   GLN A 493      30.090  39.938 -78.241  1.00 46.660          N  
ATOM   7547  CA  GLN A 493      30.841  40.835 -79.106  1.00 46.250          C  
ATOM   7548  C   GLN A 493      30.046  41.116 -80.360  1.00 46.110          C  
ATOM   7549  O   GLN A 493      29.132  40.364 -80.701  1.00 45.460          O  
ATOM   7550  CB  GLN A 493      32.192  40.235 -79.519  1.00 64.910          C  
ATOM   7551  CG  GLN A 493      32.077  38.954 -80.341  1.00 64.910          C  
ATOM   7552  CD  GLN A 493      33.417  38.405 -80.801  1.00 64.910          C  
ATOM   7553  OE1 GLN A 493      33.998  38.894 -81.781  1.00 64.910          O  
ATOM   7554  NE2 GLN A 493      33.914  37.389 -80.107  1.00 64.910          N  
ATOM   7555  H   GLN A 493      29.342  39.390 -78.648  1.00 55.990          H  
ATOM   7556  HA  GLN A 493      31.007  41.778 -78.585  1.00 55.500          H  
ATOM   7557 1HB  GLN A 493      32.747  40.960 -80.116  1.00 77.900          H  
ATOM   7558 2HB  GLN A 493      32.791  40.022 -78.631  1.00 77.900          H  
ATOM   7559 1HG  GLN A 493      31.595  38.196 -79.726  1.00 77.900          H  
ATOM   7560 2HG  GLN A 493      31.478  39.143 -81.230  1.00 77.900          H  
ATOM   7561 1HE2 GLN A 493      34.791  36.985 -80.368  1.00 77.900          H  
ATOM   7562 2HE2 GLN A 493      33.414  37.022 -79.323  1.00 77.900          H  
ATOM   7563  N   CYS A 494      30.427  42.168 -81.063  1.00 46.740          N  
ATOM   7564  CA  CYS A 494      29.836  42.493 -82.345  1.00 46.760          C  
ATOM   7565  C   CYS A 494      30.739  43.408 -83.126  1.00 46.980          C  
ATOM   7566  O   CYS A 494      31.231  44.402 -82.598  1.00 47.510          O  
ATOM   7567  CB  CYS A 494      28.482  43.183 -82.198  1.00 65.460          C  
ATOM   7568  SG  CYS A 494      27.673  43.539 -83.801  1.00 65.460          S  
ATOM   7569  H   CYS A 494      31.172  42.754 -80.708  1.00 56.090          H  
ATOM   7570  HA  CYS A 494      29.699  41.571 -82.910  1.00 56.110          H  
ATOM   7571 1HB  CYS A 494      27.812  42.553 -81.611  1.00 78.550          H  
ATOM   7572 2HB  CYS A 494      28.608  44.123 -81.664  1.00 78.550          H  
ATOM   7573  HG  CYS A 494      28.656  44.292 -84.302  1.00 78.550          H  
ATOM   7574  N   ARG A 495      30.930  43.075 -84.389  1.00 46.620          N  
ATOM   7575  CA  ARG A 495      31.717  43.887 -85.295  1.00 46.840          C  
ATOM   7576  C   ARG A 495      31.006  43.911 -86.628  1.00 46.660          C  
ATOM   7577  O   ARG A 495      30.334  42.940 -86.987  1.00 46.130          O  
ATOM   7578  CB  ARG A 495      33.135  43.340 -85.432  1.00 65.490          C  
ATOM   7579  CG  ARG A 495      33.266  41.931 -86.041  1.00 65.490          C  
ATOM   7580  CD  ARG A 495      34.696  41.478 -86.024  1.00 65.490          C  
ATOM   7581  NE  ARG A 495      34.906  40.162 -86.648  1.00 65.490          N  
ATOM   7582  CZ  ARG A 495      34.721  38.963 -86.029  1.00 65.490          C  
ATOM   7583  NH1 ARG A 495      34.290  38.918 -84.776  1.00 65.490          N  
ATOM   7584  NH2 ARG A 495      34.969  37.819 -86.666  1.00 65.490          N  
ATOM   7585  H   ARG A 495      30.489  42.236 -84.742  1.00 55.940          H  
ATOM   7586  HA  ARG A 495      31.769  44.905 -84.909  1.00 56.210          H  
ATOM   7587 1HB  ARG A 495      33.712  44.020 -86.062  1.00 78.590          H  
ATOM   7588 2HB  ARG A 495      33.613  43.328 -84.449  1.00 78.590          H  
ATOM   7589 1HG  ARG A 495      32.665  41.231 -85.465  1.00 78.590          H  
ATOM   7590 2HG  ARG A 495      32.921  41.937 -87.070  1.00 78.590          H  
ATOM   7591 1HD  ARG A 495      35.283  42.201 -86.589  1.00 78.590          H  
ATOM   7592 2HD  ARG A 495      35.069  41.445 -85.001  1.00 78.590          H  
ATOM   7593  HE  ARG A 495      35.304  40.146 -87.606  1.00 78.590          H  
ATOM   7594 1HH1 ARG A 495      34.093  39.767 -84.267  1.00 78.590          H  
ATOM   7595 2HH1 ARG A 495      34.155  38.026 -84.315  1.00 78.590          H  
ATOM   7596 1HH2 ARG A 495      35.290  37.796 -87.659  1.00 78.590          H  
ATOM   7597 2HH2 ARG A 495      34.826  36.943 -86.192  1.00 78.590          H  
ATOM   7598  N   LEU A 496      31.138  45.005 -87.360  1.00 47.140          N  
ATOM   7599  CA  LEU A 496      30.480  45.097 -88.655  1.00 47.230          C  
ATOM   7600  C   LEU A 496      31.491  45.116 -89.781  1.00 47.710          C  
ATOM   7601  O   LEU A 496      32.217  46.094 -89.968  1.00 47.770          O  
ATOM   7602  CB  LEU A 496      29.599  46.348 -88.687  1.00 66.090          C  
ATOM   7603  CG  LEU A 496      28.543  46.461 -87.531  1.00 66.090          C  
ATOM   7604  CD1 LEU A 496      27.824  47.784 -87.658  1.00 66.090          C  
ATOM   7605  CD2 LEU A 496      27.546  45.288 -87.572  1.00 66.090          C  
ATOM   7606  H   LEU A 496      31.728  45.773 -87.003  1.00 56.570          H  
ATOM   7607  HA  LEU A 496      29.861  44.217 -88.802  1.00 56.680          H  
ATOM   7608 1HB  LEU A 496      30.247  47.223 -88.634  1.00 79.300          H  
ATOM   7609 2HB  LEU A 496      29.065  46.371 -89.638  1.00 79.300          H  
ATOM   7610  HG  LEU A 496      29.062  46.455 -86.573  1.00 79.300          H  
ATOM   7611 1HD1 LEU A 496      27.107  47.887 -86.844  1.00 79.300          H  
ATOM   7612 2HD1 LEU A 496      28.550  48.597 -87.607  1.00 79.300          H  
ATOM   7613 3HD1 LEU A 496      27.298  47.826 -88.611  1.00 79.300          H  
ATOM   7614 1HD2 LEU A 496      26.829  45.396 -86.758  1.00 79.300          H  
ATOM   7615 2HD2 LEU A 496      27.015  45.291 -88.523  1.00 79.300          H  
ATOM   7616 3HD2 LEU A 496      28.065  44.341 -87.454  1.00 79.300          H  
ATOM   7617  N   THR A 497      31.491  44.048 -90.565  1.00 48.080          N  
ATOM   7618  CA  THR A 497      32.456  43.876 -91.631  1.00 48.600          C  
ATOM   7619  C   THR A 497      31.755  43.659 -92.967  1.00 49.250          C  
ATOM   7620  O   THR A 497      30.614  43.198 -92.987  1.00 49.280          O  
ATOM   7621  CB  THR A 497      33.284  42.611 -91.338  1.00 67.830          C  
ATOM   7622  OG1 THR A 497      32.405  41.484 -91.356  1.00 67.830          O  
ATOM   7623  CG2 THR A 497      33.923  42.705 -89.969  1.00 67.830          C  
ATOM   7624  H   THR A 497      30.838  43.298 -90.370  1.00 57.700          H  
ATOM   7625  HA  THR A 497      33.087  44.759 -91.663  1.00 58.320          H  
ATOM   7626  HB  THR A 497      34.053  42.475 -92.091  1.00 81.400          H  
ATOM   7627  HG1 THR A 497      32.126  41.306 -92.270  1.00 81.400          H  
ATOM   7628 1HG2 THR A 497      34.498  41.799 -89.763  1.00 81.400          H  
ATOM   7629 2HG2 THR A 497      34.570  43.555 -89.958  1.00 81.400          H  
ATOM   7630 3HG2 THR A 497      33.161  42.821 -89.213  1.00 81.400          H  
ATOM   7631  N   PRO A 498      32.406  43.974 -94.099  1.00 49.830          N  
ATOM   7632  CA  PRO A 498      31.957  43.669 -95.440  1.00 50.570          C  
ATOM   7633  C   PRO A 498      32.154  42.190 -95.681  1.00 50.710          C  
ATOM   7634  O   PRO A 498      33.026  41.578 -95.064  1.00 50.370          O  
ATOM   7635  CB  PRO A 498      32.872  44.531 -96.314  1.00 75.860          C  
ATOM   7636  CG  PRO A 498      34.140  44.680 -95.502  1.00 75.860          C  
ATOM   7637  CD  PRO A 498      33.678  44.735 -94.055  1.00 75.860          C  
ATOM   7638  HA  PRO A 498      30.901  43.951 -95.552  1.00 60.680          H  
ATOM   7639 1HB  PRO A 498      33.041  44.022 -97.280  1.00 91.030          H  
ATOM   7640 2HB  PRO A 498      32.387  45.492 -96.538  1.00 91.030          H  
ATOM   7641 1HG  PRO A 498      34.808  43.825 -95.698  1.00 91.030          H  
ATOM   7642 2HG  PRO A 498      34.686  45.586 -95.810  1.00 91.030          H  
ATOM   7643 1HD  PRO A 498      34.435  44.240 -93.445  1.00 91.030          H  
ATOM   7644 2HD  PRO A 498      33.499  45.778 -93.743  1.00 91.030          H  
ATOM   7645  N   LEU A 499      31.404  41.621 -96.603  1.00 51.220          N  
ATOM   7646  CA  LEU A 499      31.622  40.221 -96.928  1.00 51.450          C  
ATOM   7647  C   LEU A 499      32.460  40.137 -98.193  1.00 52.330          C  
ATOM   7648  O   LEU A 499      32.419  41.050 -99.026  1.00 52.790          O  
ATOM   7649  CB  LEU A 499      30.292  39.499 -97.113  1.00 71.940          C  
ATOM   7650  CG  LEU A 499      29.280  39.587 -95.967  1.00 71.940          C  
ATOM   7651  CD1 LEU A 499      28.063  38.770 -96.374  1.00 71.940          C  
ATOM   7652  CD2 LEU A 499      29.902  39.114 -94.654  1.00 71.940          C  
ATOM   7653  H   LEU A 499      30.693  42.154 -97.082  1.00 61.460          H  
ATOM   7654  HA  LEU A 499      32.187  39.740 -96.131  1.00 61.740          H  
ATOM   7655 1HB  LEU A 499      29.821  39.858 -98.019  1.00 86.330          H  
ATOM   7656 2HB  LEU A 499      30.501  38.456 -97.224  1.00 86.330          H  
ATOM   7657  HG  LEU A 499      28.951  40.619 -95.842  1.00 86.330          H  
ATOM   7658 1HD1 LEU A 499      27.307  38.825 -95.592  1.00 86.330          H  
ATOM   7659 2HD1 LEU A 499      27.652  39.162 -97.302  1.00 86.330          H  
ATOM   7660 3HD1 LEU A 499      28.355  37.732 -96.520  1.00 86.330          H  
ATOM   7661 1HD2 LEU A 499      29.162  39.177 -93.860  1.00 86.330          H  
ATOM   7662 2HD2 LEU A 499      30.239  38.102 -94.748  1.00 86.330          H  
ATOM   7663 3HD2 LEU A 499      30.747  39.746 -94.393  1.00 86.330          H  
ATOM   7664  N   SER A 500      33.182  39.027 -98.374  1.00 52.620          N  
ATOM   7665  CA  SER A 500      34.039  38.857 -99.559  1.00 53.480          C  
ATOM   7666  C   SER A 500      33.241  38.417-100.781  1.00 53.640          C  
ATOM   7667  O   SER A 500      33.381  37.283-101.245  1.00 53.440          O  
ATOM   7668  CB  SER A 500      35.124  37.827 -99.280  1.00 74.530          C  
ATOM   7669  OG  SER A 500      35.960  38.240 -98.236  1.00 74.530          O  
ATOM   7670  H   SER A 500      33.137  38.282 -97.671  1.00 63.140          H  
ATOM   7671  HA  SER A 500      34.511  39.814 -99.783  1.00 64.180          H  
ATOM   7672 1HB  SER A 500      34.667  36.876 -99.022  1.00 89.430          H  
ATOM   7673 2HB  SER A 500      35.714  37.672-100.180  1.00 89.430          H  
ATOM   7674  HG  SER A 500      36.646  37.571 -98.165  1.00 89.430          H  
ATOM   7675  N   ARG A 501      32.408  39.327-101.287  1.00 54.060          N  
ATOM   7676  CA  ARG A 501      31.468  39.033-102.375  1.00 54.290          C  
ATOM   7677  C   ARG A 501      31.635  39.906-103.590  1.00 54.470          C  
ATOM   7678  O   ARG A 501      32.090  41.046-103.495  1.00 54.650          O  
ATOM   7679  CB  ARG A 501      30.024  39.209-101.897  1.00 75.910          C  
ATOM   7680  CG  ARG A 501      29.640  40.603-101.442  1.00 75.910          C  
ATOM   7681  CD  ARG A 501      28.300  40.601-100.807  1.00 75.910          C  
ATOM   7682  NE  ARG A 501      27.879  41.925-100.407  1.00 75.910          N  
ATOM   7683  CZ  ARG A 501      26.770  42.200 -99.686  1.00 75.910          C  
ATOM   7684  NH1 ARG A 501      25.971  41.232 -99.283  1.00 75.910          N  
ATOM   7685  NH2 ARG A 501      26.489  43.455 -99.378  1.00 75.910          N  
ATOM   7686  H   ARG A 501      32.410  40.234-100.813  1.00 64.870          H  
ATOM   7687  HA  ARG A 501      31.607  37.995-102.678  1.00 65.150          H  
ATOM   7688 1HB  ARG A 501      29.374  38.977-102.731  1.00 91.100          H  
ATOM   7689 2HB  ARG A 501      29.761  38.554-101.124  1.00 91.100          H  
ATOM   7690 1HG  ARG A 501      30.362  40.972-100.718  1.00 91.100          H  
ATOM   7691 2HG  ARG A 501      29.607  41.277-102.304  1.00 91.100          H  
ATOM   7692 1HD  ARG A 501      27.582  40.217-101.490  1.00 91.100          H  
ATOM   7693 2HD  ARG A 501      28.329  39.970 -99.921  1.00 91.100          H  
ATOM   7694  HE  ARG A 501      28.463  42.705-100.690  1.00 91.100          H  
ATOM   7695 1HH1 ARG A 501      26.178  40.272 -99.512  1.00 91.100          H  
ATOM   7696 2HH1 ARG A 501      25.145  41.448 -98.741  1.00 91.100          H  
ATOM   7697 1HH2 ARG A 501      27.098  44.202 -99.685  1.00 91.100          H  
ATOM   7698 2HH2 ARG A 501      25.664  43.673 -98.838  1.00 91.100          H  
ATOM   7699  N   LEU A 502      31.265  39.338-104.730  1.00 54.480          N  
ATOM   7700  CA  LEU A 502      31.263  40.029-105.998  1.00 54.690          C  
ATOM   7701  C   LEU A 502      29.867  40.014-106.603  1.00 55.030          C  
ATOM   7702  O   LEU A 502      29.114  39.076-106.344  1.00 55.050          O  
ATOM   7703  CB  LEU A 502      32.186  39.311-106.991  1.00 76.480          C  
ATOM   7704  CG  LEU A 502      33.668  39.163-106.626  1.00 76.480          C  
ATOM   7705  CD1 LEU A 502      34.336  38.309-107.694  1.00 76.480          C  
ATOM   7706  CD2 LEU A 502      34.333  40.530-106.541  1.00 76.480          C  
ATOM   7707  H   LEU A 502      30.935  38.383-104.695  1.00 65.380          H  
ATOM   7708  HA  LEU A 502      31.613  41.035-105.831  1.00 65.630          H  
ATOM   7709 1HB  LEU A 502      31.792  38.312-107.141  1.00 91.780          H  
ATOM   7710 2HB  LEU A 502      32.127  39.814-107.936  1.00 91.780          H  
ATOM   7711  HG  LEU A 502      33.763  38.652-105.666  1.00 91.780          H  
ATOM   7712 1HD1 LEU A 502      35.390  38.176-107.453  1.00 91.780          H  
ATOM   7713 2HD1 LEU A 502      33.851  37.334-107.736  1.00 91.780          H  
ATOM   7714 3HD1 LEU A 502      34.250  38.804-108.659  1.00 91.780          H  
ATOM   7715 1HD2 LEU A 502      35.385  40.402-106.291  1.00 91.780          H  
ATOM   7716 2HD2 LEU A 502      34.250  41.042-107.490  1.00 91.780          H  
ATOM   7717 3HD2 LEU A 502      33.859  41.130-105.764  1.00 91.780          H  
ATOM   7718  N   PRO A 503      29.433  41.082-107.284  1.00 55.330          N  
ATOM   7719  CA  PRO A 503      28.275  41.105-108.148  1.00 55.660          C  
ATOM   7720  C   PRO A 503      28.571  40.134-109.270  1.00 55.530          C  
ATOM   7721  O   PRO A 503      29.739  40.044-109.668  1.00 55.320          O  
ATOM   7722  CB  PRO A 503      28.213  42.557-108.629  1.00 83.490          C  
ATOM   7723  CG  PRO A 503      28.986  43.345-107.584  1.00 83.490          C  
ATOM   7724  CD  PRO A 503      30.062  42.402-107.084  1.00 83.490          C  
ATOM   7725  HA  PRO A 503      27.376  40.807-107.576  1.00 66.790          H  
ATOM   7726 1HB  PRO A 503      28.648  42.639-109.637  1.00100.190          H  
ATOM   7727 2HB  PRO A 503      27.165  42.880-108.706  1.00100.190          H  
ATOM   7728 1HG  PRO A 503      29.404  44.259-108.034  1.00100.190          H  
ATOM   7729 2HG  PRO A 503      28.306  43.670-106.781  1.00100.190          H  
ATOM   7730 1HD  PRO A 503      30.985  42.499-107.669  1.00100.190          H  
ATOM   7731 2HD  PRO A 503      30.211  42.617-106.010  1.00100.190          H  
ATOM   7732  N   PHE A 504      27.563  39.493-109.851  1.00 55.690          N  
ATOM   7733  CA  PHE A 504      27.812  38.584-110.974  1.00 55.590          C  
ATOM   7734  C   PHE A 504      28.785  39.125-112.017  1.00 55.400          C  
ATOM   7735  O   PHE A 504      29.716  38.432-112.432  1.00 55.350          O  
ATOM   7736  CB  PHE A 504      26.541  38.200-111.707  1.00 77.870          C  
ATOM   7737  CG  PHE A 504      26.871  37.364-112.894  1.00 77.870          C  
ATOM   7738  CD1 PHE A 504      27.177  36.041-112.730  1.00 77.870          C  
ATOM   7739  CD2 PHE A 504      26.904  37.904-114.174  1.00 77.870          C  
ATOM   7740  CE1 PHE A 504      27.499  35.255-113.791  1.00 77.870          C  
ATOM   7741  CE2 PHE A 504      27.234  37.116-115.248  1.00 77.870          C  
ATOM   7742  CZ  PHE A 504      27.529  35.787-115.052  1.00 77.870          C  
ATOM   7743  H   PHE A 504      26.622  39.609-109.495  1.00 66.830          H  
ATOM   7744  HA  PHE A 504      28.241  37.671-110.563  1.00 66.710          H  
ATOM   7745 1HB  PHE A 504      25.884  37.631-111.053  1.00 93.440          H  
ATOM   7746 2HB  PHE A 504      26.008  39.087-112.041  1.00 93.440          H  
ATOM   7747  HD1 PHE A 504      27.165  35.631-111.739  1.00 93.440          H  
ATOM   7748  HD2 PHE A 504      26.668  38.958-114.323  1.00 93.440          H  
ATOM   7749  HE1 PHE A 504      27.738  34.211-113.631  1.00 93.440          H  
ATOM   7750  HE2 PHE A 504      27.258  37.543-116.249  1.00 93.440          H  
ATOM   7751  HZ  PHE A 504      27.788  35.166-115.893  1.00 93.440          H  
ATOM   7752  N   GLY A 505      28.586  40.359-112.475  1.00 55.320          N  
ATOM   7753  CA  GLY A 505      29.449  40.872-113.531  1.00 55.150          C  
ATOM   7754  C   GLY A 505      30.933  40.813-113.164  1.00 54.420          C  
ATOM   7755  O   GLY A 505      31.777  40.584-114.038  1.00 54.200          O  
ATOM   7756  H   GLY A 505      27.831  40.919-112.106  1.00 66.380          H  
ATOM   7757 1HA  GLY A 505      29.279  40.292-114.439  1.00 66.180          H  
ATOM   7758 2HA  GLY A 505      29.169  41.901-113.754  1.00 66.180          H  
ATOM   7759  N   MET A 506      31.262  41.026-111.885  1.00 54.090          N  
ATOM   7760  CA  MET A 506      32.648  40.986-111.465  1.00 53.420          C  
ATOM   7761  C   MET A 506      33.092  39.555-111.339  1.00 53.210          C  
ATOM   7762  O   MET A 506      34.238  39.224-111.643  1.00 53.160          O  
ATOM   7763  CB  MET A 506      32.836  41.725-110.155  1.00 75.060          C  
ATOM   7764  CG  MET A 506      32.668  43.226-110.238  1.00 75.060          C  
ATOM   7765  SD  MET A 506      33.780  43.995-111.451  1.00 75.060          S  
ATOM   7766  CE  MET A 506      35.412  43.666-110.771  1.00 75.060          C  
ATOM   7767  H   MET A 506      30.537  41.163-111.182  1.00 64.910          H  
ATOM   7768  HA  MET A 506      33.259  41.457-112.231  1.00 64.100          H  
ATOM   7769 1HB  MET A 506      32.078  41.380-109.472  1.00 90.070          H  
ATOM   7770 2HB  MET A 506      33.798  41.484-109.727  1.00 90.070          H  
ATOM   7771 1HG  MET A 506      31.641  43.451-110.523  1.00 90.070          H  
ATOM   7772 2HG  MET A 506      32.857  43.670-109.263  1.00 90.070          H  
ATOM   7773 1HE  MET A 506      36.168  44.107-111.423  1.00 90.070          H  
ATOM   7774 2HE  MET A 506      35.490  44.107-109.777  1.00 90.070          H  
ATOM   7775 3HE  MET A 506      35.582  42.591-110.710  1.00 90.070          H  
ATOM   7776  N   ALA A 507      32.174  38.694-110.903  1.00 53.140          N  
ATOM   7777  CA  ALA A 507      32.473  37.282-110.755  1.00 52.970          C  
ATOM   7778  C   ALA A 507      32.856  36.677-112.089  1.00 52.630          C  
ATOM   7779  O   ALA A 507      33.717  35.805-112.161  1.00 52.320          O  
ATOM   7780  CB  ALA A 507      31.297  36.565-110.190  1.00 74.230          C  
ATOM   7781  H   ALA A 507      31.253  39.060-110.631  1.00 63.770          H  
ATOM   7782  HA  ALA A 507      33.317  37.175-110.084  1.00 63.560          H  
ATOM   7783 1HB  ALA A 507      31.550  35.522-110.075  1.00 89.070          H  
ATOM   7784 2HB  ALA A 507      31.062  37.012-109.233  1.00 89.070          H  
ATOM   7785 3HB  ALA A 507      30.452  36.657-110.858  1.00 89.070          H  
ATOM   7786  N   LYS A 508      32.192  37.140-113.144  1.00 52.750          N  
ATOM   7787  CA  LYS A 508      32.455  36.688-114.495  1.00 52.510          C  
ATOM   7788  C   LYS A 508      33.790  37.246-114.987  1.00 52.240          C  
ATOM   7789  O   LYS A 508      34.642  36.505-115.482  1.00 52.320          O  
ATOM   7790  CB  LYS A 508      31.315  37.104-115.426  1.00 73.610          C  
ATOM   7791  CG  LYS A 508      31.489  36.645-116.863  1.00 73.610          C  
ATOM   7792  CD  LYS A 508      30.302  37.015-117.740  1.00 73.610          C  
ATOM   7793  CE  LYS A 508      30.515  36.552-119.184  1.00 73.610          C  
ATOM   7794  NZ  LYS A 508      29.389  36.968-120.079  1.00 73.610          N  
ATOM   7795  H   LYS A 508      31.436  37.807-112.962  1.00 63.300          H  
ATOM   7796  HA  LYS A 508      32.524  35.599-114.489  1.00 63.010          H  
ATOM   7797 1HB  LYS A 508      30.380  36.697-115.044  1.00 88.330          H  
ATOM   7798 2HB  LYS A 508      31.218  38.192-115.415  1.00 88.330          H  
ATOM   7799 1HG  LYS A 508      32.390  37.090-117.284  1.00 88.330          H  
ATOM   7800 2HG  LYS A 508      31.608  35.581-116.859  1.00 88.330          H  
ATOM   7801 1HD  LYS A 508      29.409  36.535-117.353  1.00 88.330          H  
ATOM   7802 2HD  LYS A 508      30.154  38.096-117.720  1.00 88.330          H  
ATOM   7803 1HE  LYS A 508      31.445  36.973-119.563  1.00 88.330          H  
ATOM   7804 2HE  LYS A 508      30.590  35.466-119.200  1.00 88.330          H  
ATOM   7805 1HZ  LYS A 508      29.566  36.641-121.019  1.00 88.330          H  
ATOM   7806 2HZ  LYS A 508      28.521  36.573-119.744  1.00 88.330          H  
ATOM   7807 3HZ  LYS A 508      29.317  37.977-120.084  1.00 88.330          H  
ATOM   7808  N   LYS A 509      34.011  38.554-114.833  1.00 51.930          N  
ATOM   7809  CA  LYS A 509      35.267  39.147-115.292  1.00 51.680          C  
ATOM   7810  C   LYS A 509      36.473  38.494-114.613  1.00 51.040          C  
ATOM   7811  O   LYS A 509      37.517  38.278-115.250  1.00 51.240          O  
ATOM   7812  CB  LYS A 509      35.268  40.662-115.060  1.00 72.450          C  
ATOM   7813  CG  LYS A 509      34.348  41.433-116.006  1.00 72.450          C  
ATOM   7814  CD  LYS A 509      34.338  42.935-115.717  1.00 72.450          C  
ATOM   7815  CE  LYS A 509      33.423  43.667-116.700  1.00 72.450          C  
ATOM   7816  NZ  LYS A 509      33.355  45.134-116.434  1.00 72.450          N  
ATOM   7817  H   LYS A 509      33.282  39.145-114.424  1.00 62.320          H  
ATOM   7818  HA  LYS A 509      35.351  38.973-116.363  1.00 62.020          H  
ATOM   7819 1HB  LYS A 509      34.937  40.865-114.037  1.00 86.940          H  
ATOM   7820 2HB  LYS A 509      36.279  41.051-115.161  1.00 86.940          H  
ATOM   7821 1HG  LYS A 509      34.690  41.277-117.028  1.00 86.940          H  
ATOM   7822 2HG  LYS A 509      33.338  41.045-115.926  1.00 86.940          H  
ATOM   7823 1HD  LYS A 509      33.974  43.102-114.699  1.00 86.940          H  
ATOM   7824 2HD  LYS A 509      35.348  43.334-115.796  1.00 86.940          H  
ATOM   7825 1HE  LYS A 509      33.799  43.510-117.710  1.00 86.940          H  
ATOM   7826 2HE  LYS A 509      32.419  43.248-116.628  1.00 86.940          H  
ATOM   7827 1HZ  LYS A 509      32.743  45.568-117.112  1.00 86.940          H  
ATOM   7828 2HZ  LYS A 509      32.991  45.297-115.506  1.00 86.940          H  
ATOM   7829 3HZ  LYS A 509      34.278  45.537-116.510  1.00 86.940          H  
ATOM   7830  N   ALA A 510      36.300  38.145-113.330  1.00 50.310          N  
ATOM   7831  CA  ALA A 510      37.287  37.517-112.459  1.00 49.680          C  
ATOM   7832  C   ALA A 510      37.756  36.142-112.947  1.00 49.190          C  
ATOM   7833  O   ALA A 510      38.815  35.672-112.521  1.00 48.900          O  
ATOM   7834  CB  ALA A 510      36.717  37.379-111.058  1.00 69.800          C  
ATOM   7835  H   ALA A 510      35.408  38.385-112.887  1.00 60.370          H  
ATOM   7836  HA  ALA A 510      38.156  38.170-112.423  1.00 59.620          H  
ATOM   7837 1HB  ALA A 510      37.469  36.951-110.398  1.00 83.760          H  
ATOM   7838 2HB  ALA A 510      36.422  38.359-110.685  1.00 83.760          H  
ATOM   7839 3HB  ALA A 510      35.849  36.728-111.089  1.00 83.760          H  
ATOM   7840  N   GLY A 511      36.975  35.474-113.800  1.00 49.130          N  
ATOM   7841  CA  GLY A 511      37.338  34.156-114.292  1.00 48.710          C  
ATOM   7842  C   GLY A 511      36.288  33.076-114.067  1.00 48.770          C  
ATOM   7843  O   GLY A 511      35.768  32.873-112.970  1.00 49.070          O  
ATOM   7844  H   GLY A 511      36.121  35.908-114.163  1.00 58.960          H  
ATOM   7845 1HA  GLY A 511      37.546  34.221-115.354  1.00 58.450          H  
ATOM   7846 2HA  GLY A 511      38.267  33.846-113.820  1.00 58.450          H  
ATOM   7847  N   PHE A 512      36.004  32.378-115.155  1.00 48.510          N  
ATOM   7848  CA  PHE A 512      35.064  31.282-115.255  1.00 48.580          C  
ATOM   7849  C   PHE A 512      35.566  30.521-116.450  1.00 48.600          C  
ATOM   7850  O   PHE A 512      36.419  31.036-117.175  1.00 48.440          O  
ATOM   7851  CB  PHE A 512      33.642  31.767-115.518  1.00 67.980          C  
ATOM   7852  CG  PHE A 512      33.483  32.392-116.868  1.00 67.980          C  
ATOM   7853  CD1 PHE A 512      33.011  31.643-117.945  1.00 67.980          C  
ATOM   7854  CD2 PHE A 512      33.826  33.700-117.078  1.00 67.980          C  
ATOM   7855  CE1 PHE A 512      32.884  32.206-119.187  1.00 67.980          C  
ATOM   7856  CE2 PHE A 512      33.705  34.270-118.316  1.00 67.980          C  
ATOM   7857  CZ  PHE A 512      33.230  33.524-119.376  1.00 67.980          C  
ATOM   7858  H   PHE A 512      36.489  32.623-116.007  1.00 58.210          H  
ATOM   7859  HA  PHE A 512      35.107  30.652-114.366  1.00 58.300          H  
ATOM   7860 1HB  PHE A 512      32.945  30.934-115.441  1.00 81.580          H  
ATOM   7861 2HB  PHE A 512      33.367  32.506-114.762  1.00 81.580          H  
ATOM   7862  HD1 PHE A 512      32.736  30.596-117.796  1.00 81.580          H  
ATOM   7863  HD2 PHE A 512      34.202  34.288-116.243  1.00 81.580          H  
ATOM   7864  HE1 PHE A 512      32.511  31.607-120.017  1.00 81.580          H  
ATOM   7865  HE2 PHE A 512      33.985  35.313-118.460  1.00 81.580          H  
ATOM   7866  HZ  PHE A 512      33.133  33.977-120.361  1.00 81.580          H  
ATOM   7867  N   ILE A 513      35.081  29.315-116.670  1.00 48.840          N  
ATOM   7868  CA  ILE A 513      35.490  28.614-117.876  1.00 48.960          C  
ATOM   7869  C   ILE A 513      34.261  28.157-118.633  1.00 49.040          C  
ATOM   7870  O   ILE A 513      33.178  28.089-118.045  1.00 49.250          O  
ATOM   7871  CB  ILE A 513      36.401  27.425-117.506  1.00 68.500          C  
ATOM   7872  CG1 ILE A 513      35.670  26.391-116.624  1.00 68.500          C  
ATOM   7873  CG2 ILE A 513      37.645  27.924-116.778  1.00 68.500          C  
ATOM   7874  CD1 ILE A 513      35.026  25.278-117.388  1.00 68.500          C  
ATOM   7875  H   ILE A 513      34.401  28.913-116.041  1.00 58.610          H  
ATOM   7876  HA  ILE A 513      36.045  29.294-118.522  1.00 58.750          H  
ATOM   7877  HB  ILE A 513      36.694  26.921-118.421  1.00 82.200          H  
ATOM   7878 1HG1 ILE A 513      36.386  25.961-115.930  1.00 82.200          H  
ATOM   7879 2HG1 ILE A 513      34.896  26.891-116.054  1.00 82.200          H  
ATOM   7880 1HG2 ILE A 513      38.302  27.085-116.553  1.00 82.200          H  
ATOM   7881 2HG2 ILE A 513      38.171  28.641-117.405  1.00 82.200          H  
ATOM   7882 3HG2 ILE A 513      37.361  28.411-115.851  1.00 82.200          H  
ATOM   7883 1HD1 ILE A 513      34.558  24.617-116.697  1.00 82.200          H  
ATOM   7884 2HD1 ILE A 513      34.287  25.616-118.079  1.00 82.200          H  
ATOM   7885 3HD1 ILE A 513      35.810  24.763-117.925  1.00 82.200          H  
ATOM   7886  N   HIS A 514      34.426  27.816-119.913  1.00 48.900          N  
ATOM   7887  CA  HIS A 514      33.302  27.291-120.693  1.00 49.020          C  
ATOM   7888  C   HIS A 514      33.684  26.634-122.009  1.00 49.230          C  
ATOM   7889  O   HIS A 514      34.448  27.203-122.793  1.00 49.200          O  
ATOM   7890  CB  HIS A 514      32.294  28.391-121.031  1.00 68.580          C  
ATOM   7891  CG  HIS A 514      31.105  27.861-121.783  1.00 68.580          C  
ATOM   7892  ND1 HIS A 514      30.130  27.102-121.184  1.00 68.580          N  
ATOM   7893  CD2 HIS A 514      30.750  27.971-123.087  1.00 68.580          C  
ATOM   7894  CE1 HIS A 514      29.223  26.766-122.086  1.00 68.580          C  
ATOM   7895  NE2 HIS A 514      29.574  27.283-123.246  1.00 68.580          N  
ATOM   7896  H   HIS A 514      35.358  27.898-120.334  1.00 58.680          H  
ATOM   7897  HA  HIS A 514      32.785  26.538-120.098  1.00 58.820          H  
ATOM   7898 1HB  HIS A 514      31.936  28.866-120.119  1.00 82.300          H  
ATOM   7899 2HB  HIS A 514      32.776  29.157-121.636  1.00 82.300          H  
ATOM   7900  HD2 HIS A 514      31.301  28.506-123.862  1.00 82.300          H  
ATOM   7901  HE1 HIS A 514      28.337  26.170-121.907  1.00 82.300          H  
ATOM   7902  HE2 HIS A 514      29.062  27.190-124.114  1.00 82.300          H  
ATOM   7903  N   CYS A 515      33.090  25.470-122.277  1.00 49.490          N  
ATOM   7904  CA  CYS A 515      33.237  24.792-123.556  1.00 49.800          C  
ATOM   7905  C   CYS A 515      32.233  23.651-123.698  1.00 49.890          C  
ATOM   7906  O   CYS A 515      32.101  22.857-122.768  1.00 49.910          O  
ATOM   7907  CB  CYS A 515      34.627  24.217-123.711  1.00 69.600          C  
ATOM   7908  SG  CYS A 515      34.936  23.417-125.325  1.00 69.600          S  
ATOM   7909  H   CYS A 515      32.494  25.064-121.566  1.00 59.390          H  
ATOM   7910  HA  CYS A 515      33.090  25.542-124.321  1.00 59.760          H  
ATOM   7911 1HB  CYS A 515      35.334  25.024-123.599  1.00 83.520          H  
ATOM   7912 2HB  CYS A 515      34.815  23.494-122.923  1.00 83.520          H  
ATOM   7913  HG  CYS A 515      33.803  22.650-125.379  1.00 83.520          H  
ATOM   7914  N   PRO A 516      31.508  23.533-124.819  1.00 49.980          N  
ATOM   7915  CA  PRO A 516      30.621  22.427-125.107  1.00 50.210          C  
ATOM   7916  C   PRO A 516      31.422  21.193-125.483  1.00 50.740          C  
ATOM   7917  O   PRO A 516      32.524  21.323-126.020  1.00 50.650          O  
ATOM   7918  CB  PRO A 516      29.806  22.949-126.293  1.00 75.310          C  
ATOM   7919  CG  PRO A 516      30.739  23.922-126.992  1.00 75.310          C  
ATOM   7920  CD  PRO A 516      31.535  24.577-125.879  1.00 75.310          C  
ATOM   7921  HA  PRO A 516      29.982  22.231-124.233  1.00 60.250          H  
ATOM   7922 1HB  PRO A 516      29.508  22.100-126.936  1.00 90.380          H  
ATOM   7923 2HB  PRO A 516      28.880  23.420-125.938  1.00 90.380          H  
ATOM   7924 1HG  PRO A 516      31.386  23.380-127.702  1.00 90.380          H  
ATOM   7925 2HG  PRO A 516      30.159  24.642-127.577  1.00 90.380          H  
ATOM   7926 1HD  PRO A 516      32.544  24.760-126.266  1.00 90.380          H  
ATOM   7927 2HD  PRO A 516      31.040  25.501-125.530  1.00 90.380          H  
ATOM   7928  N   THR A 517      30.829  20.019-125.295  1.00 51.350          N  
ATOM   7929  CA  THR A 517      31.391  18.754-125.763  1.00 52.000          C  
ATOM   7930  C   THR A 517      30.312  18.039-126.571  1.00 52.360          C  
ATOM   7931  O   THR A 517      29.136  18.417-126.481  1.00 52.340          O  
ATOM   7932  CB  THR A 517      31.869  17.863-124.599  1.00 72.540          C  
ATOM   7933  OG1 THR A 517      30.742  17.491-123.790  1.00 72.540          O  
ATOM   7934  CG2 THR A 517      32.887  18.626-123.743  1.00 72.540          C  
ATOM   7935  H   THR A 517      29.940  19.984-124.813  1.00 61.620          H  
ATOM   7936  HA  THR A 517      32.231  18.958-126.420  1.00 62.400          H  
ATOM   7937  HB  THR A 517      32.335  16.961-125.000  1.00 87.050          H  
ATOM   7938  HG1 THR A 517      30.993  16.786-123.184  1.00 87.050          H  
ATOM   7939 1HG2 THR A 517      33.228  17.997-122.922  1.00 87.050          H  
ATOM   7940 2HG2 THR A 517      33.736  18.908-124.354  1.00 87.050          H  
ATOM   7941 3HG2 THR A 517      32.427  19.522-123.336  1.00 87.050          H  
ATOM   7942  N   GLU A 518      30.708  17.027-127.358  1.00 52.730          N  
ATOM   7943  CA  GLU A 518      29.780  16.262-128.190  1.00 53.180          C  
ATOM   7944  C   GLU A 518      30.236  14.819-128.421  1.00 53.540          C  
ATOM   7945  O   GLU A 518      31.395  14.575-128.751  1.00 53.390          O  
ATOM   7946  CB  GLU A 518      29.646  16.995-129.526  1.00 74.270          C  
ATOM   7947  CG  GLU A 518      28.678  16.431-130.542  1.00 74.270          C  
ATOM   7948  CD  GLU A 518      28.593  17.374-131.717  1.00 74.270          C  
ATOM   7949  OE1 GLU A 518      29.296  18.353-131.693  1.00 74.270          O  
ATOM   7950  OE2 GLU A 518      27.858  17.144-132.644  1.00 74.270          O  
ATOM   7951  H   GLU A 518      31.690  16.785-127.382  1.00 63.280          H  
ATOM   7952  HA  GLU A 518      28.813  16.232-127.691  1.00 63.820          H  
ATOM   7953 1HB  GLU A 518      29.350  18.026-129.337  1.00 89.130          H  
ATOM   7954 2HB  GLU A 518      30.623  17.028-130.007  1.00 89.130          H  
ATOM   7955 1HG  GLU A 518      29.035  15.458-130.892  1.00 89.130          H  
ATOM   7956 2HG  GLU A 518      27.699  16.294-130.090  1.00 89.130          H  
ATOM   7957  N   ASN A 519      29.306  13.871-128.267  1.00 54.050          N  
ATOM   7958  CA  ASN A 519      29.549  12.446-128.490  1.00 54.520          C  
ATOM   7959  C   ASN A 519      28.228  11.706-128.702  1.00 54.820          C  
ATOM   7960  O   ASN A 519      27.526  11.421-127.731  1.00 54.500          O  
ATOM   7961  CB  ASN A 519      30.296  11.827-127.322  1.00 76.140          C  
ATOM   7962  CG  ASN A 519      30.662  10.390-127.574  1.00 76.140          C  
ATOM   7963  OD1 ASN A 519      30.793   9.954-128.726  1.00 76.140          O  
ATOM   7964  ND2 ASN A 519      30.807   9.641-126.520  1.00 76.140          N  
ATOM   7965  H   ASN A 519      28.375  14.146-127.986  1.00 64.860          H  
ATOM   7966  HA  ASN A 519      30.141  12.329-129.400  1.00 65.420          H  
ATOM   7967 1HB  ASN A 519      31.213  12.390-127.136  1.00 91.370          H  
ATOM   7968 2HB  ASN A 519      29.689  11.885-126.421  1.00 91.370          H  
ATOM   7969 1HD2 ASN A 519      31.037   8.669-126.624  1.00 91.370          H  
ATOM   7970 2HD2 ASN A 519      30.669  10.046-125.613  1.00 91.370          H  
ATOM   7971  N   GLU A 520      27.859  11.441-129.954  1.00 55.490          N  
ATOM   7972  CA  GLU A 520      26.575  10.803-130.230  1.00 55.890          C  
ATOM   7973  C   GLU A 520      26.770   9.409-130.866  1.00 56.360          C  
ATOM   7974  O   GLU A 520      27.433   9.309-131.899  1.00 56.560          O  
ATOM   7975  CB  GLU A 520      25.724  11.689-131.135  1.00 78.090          C  
ATOM   7976  CG  GLU A 520      24.340  11.129-131.423  1.00 78.090          C  
ATOM   7977  CD  GLU A 520      23.476  12.095-132.160  1.00 78.090          C  
ATOM   7978  OE1 GLU A 520      23.953  12.747-133.061  1.00 78.090          O  
ATOM   7979  OE2 GLU A 520      22.332  12.210-131.795  1.00 78.090          O  
ATOM   7980  H   GLU A 520      28.480  11.689-130.714  1.00 66.590          H  
ATOM   7981  HA  GLU A 520      26.028  10.746-129.303  1.00 67.070          H  
ATOM   7982 1HB  GLU A 520      25.603  12.672-130.675  1.00 93.700          H  
ATOM   7983 2HB  GLU A 520      26.235  11.834-132.089  1.00 93.700          H  
ATOM   7984 1HG  GLU A 520      24.438  10.219-132.015  1.00 93.700          H  
ATOM   7985 2HG  GLU A 520      23.862  10.865-130.483  1.00 93.700          H  
ATOM   7986  N   PRO A 521      26.244   8.322-130.258  1.00 56.600          N  
ATOM   7987  CA  PRO A 521      26.294   6.943-130.732  1.00 57.120          C  
ATOM   7988  C   PRO A 521      25.629   6.773-132.088  1.00 57.760          C  
ATOM   7989  O   PRO A 521      24.680   7.495-132.406  1.00 57.840          O  
ATOM   7990  CB  PRO A 521      25.527   6.175-129.649  1.00 85.680          C  
ATOM   7991  CG  PRO A 521      25.624   7.023-128.415  1.00 85.680          C  
ATOM   7992  CD  PRO A 521      25.640   8.449-128.905  1.00 85.680          C  
ATOM   7993  HA  PRO A 521      27.348   6.618-130.777  1.00 68.540          H  
ATOM   7994 1HB  PRO A 521      24.501   6.005-129.966  1.00102.820          H  
ATOM   7995 2HB  PRO A 521      25.981   5.181-129.514  1.00102.820          H  
ATOM   7996 1HG  PRO A 521      24.768   6.820-127.753  1.00102.820          H  
ATOM   7997 2HG  PRO A 521      26.531   6.768-127.844  1.00102.820          H  
ATOM   7998 1HD  PRO A 521      24.626   8.874-128.951  1.00102.820          H  
ATOM   7999 2HD  PRO A 521      26.309   8.993-128.210  1.00102.820          H  
ATOM   8000  N   ASP A 522      26.079   5.791-132.866  1.00 58.280          N  
ATOM   8001  CA  ASP A 522      25.489   5.522-134.168  1.00 58.970          C  
ATOM   8002  C   ASP A 522      24.076   4.993-133.999  1.00 59.520          C  
ATOM   8003  O   ASP A 522      23.181   5.312-134.782  1.00 59.420          O  
ATOM   8004  CB  ASP A 522      26.357   4.501-134.880  1.00 82.280          C  
ATOM   8005  CG  ASP A 522      26.530   3.267-134.000  1.00 82.280          C  
ATOM   8006  OD1 ASP A 522      26.427   3.434-132.769  1.00 82.280          O  
ATOM   8007  OD2 ASP A 522      26.741   2.201-134.510  1.00 82.280          O  
ATOM   8008  H   ASP A 522      26.833   5.176-132.551  1.00 69.940          H  
ATOM   8009  HA  ASP A 522      25.459   6.450-134.746  1.00 70.760          H  
ATOM   8010 1HB  ASP A 522      25.890   4.213-135.822  1.00 98.740          H  
ATOM   8011 2HB  ASP A 522      27.333   4.933-135.105  1.00 98.740          H  
ATOM   8012  N   LEU A 523      23.877   4.223-132.939  1.00 60.130          N  
ATOM   8013  CA  LEU A 523      22.565   3.679-132.631  1.00 60.720          C  
ATOM   8014  C   LEU A 523      21.595   4.809-132.326  1.00 61.060          C  
ATOM   8015  O   LEU A 523      20.423   4.762-132.712  1.00 61.040          O  
ATOM   8016  CB  LEU A 523      22.635   2.711-131.447  1.00 84.770          C  
ATOM   8017  CG  LEU A 523      21.288   2.054-131.007  1.00 84.770          C  
ATOM   8018  CD1 LEU A 523      20.666   1.243-132.167  1.00 84.770          C  
ATOM   8019  CD2 LEU A 523      21.552   1.153-129.803  1.00 84.770          C  
ATOM   8020  H   LEU A 523      24.720   3.967-132.414  1.00 72.160          H  
ATOM   8021  HA  LEU A 523      22.218   3.146-133.511  1.00 72.860          H  
ATOM   8022 1HB  LEU A 523      23.332   1.913-131.703  1.00101.730          H  
ATOM   8023 2HB  LEU A 523      23.037   3.248-130.589  1.00101.730          H  
ATOM   8024  HG  LEU A 523      20.584   2.832-130.724  1.00101.730          H  
ATOM   8025 1HD1 LEU A 523      19.733   0.794-131.834  1.00101.730          H  
ATOM   8026 2HD1 LEU A 523      20.455   1.890-133.015  1.00101.730          H  
ATOM   8027 3HD1 LEU A 523      21.354   0.456-132.472  1.00101.730          H  
ATOM   8028 1HD2 LEU A 523      20.619   0.699-129.474  1.00101.730          H  
ATOM   8029 2HD2 LEU A 523      22.257   0.366-130.081  1.00101.730          H  
ATOM   8030 3HD2 LEU A 523      21.974   1.745-128.991  1.00101.730          H  
ATOM   8031  N   ALA A 524      22.077   5.807-131.581  1.00 61.400          N  
ATOM   8032  CA  ALA A 524      21.259   6.957-131.236  1.00 61.790          C  
ATOM   8033  C   ALA A 524      20.848   7.671-132.510  1.00 61.920          C  
ATOM   8034  O   ALA A 524      19.682   8.064-132.670  1.00 62.040          O  
ATOM   8035  CB  ALA A 524      22.023   7.907-130.326  1.00 86.350          C  
ATOM   8036  H   ALA A 524      23.042   5.760-131.294  1.00 73.680          H  
ATOM   8037  HA  ALA A 524      20.361   6.604-130.730  1.00 74.150          H  
ATOM   8038 1HB  ALA A 524      21.395   8.759-130.076  1.00103.620          H  
ATOM   8039 2HB  ALA A 524      22.308   7.386-129.417  1.00103.620          H  
ATOM   8040 3HB  ALA A 524      22.916   8.261-130.836  1.00103.620          H  
ATOM   8041  N   GLN A 525      21.798   7.782-133.454  1.00 61.920          N  
ATOM   8042  CA  GLN A 525      21.475   8.431-134.701  1.00 62.090          C  
ATOM   8043  C   GLN A 525      20.429   7.647-135.471  1.00 62.480          C  
ATOM   8044  O   GLN A 525      19.527   8.237-136.069  1.00 62.350          O  
ATOM   8045  CB  GLN A 525      22.700   8.629-135.609  1.00 86.860          C  
ATOM   8046  CG  GLN A 525      23.702   9.642-135.128  1.00 86.860          C  
ATOM   8047  CD  GLN A 525      24.764   9.914-136.176  1.00 86.860          C  
ATOM   8048  OE1 GLN A 525      25.354   9.010-136.808  1.00 86.860          O  
ATOM   8049  NE2 GLN A 525      24.977  11.205-136.397  1.00 86.860          N  
ATOM   8050  H   GLN A 525      22.759   7.485-133.246  1.00 74.300          H  
ATOM   8051  HA  GLN A 525      21.063   9.403-134.457  1.00 74.510          H  
ATOM   8052 1HB  GLN A 525      23.222   7.683-135.702  1.00104.230          H  
ATOM   8053 2HB  GLN A 525      22.375   8.909-136.610  1.00104.230          H  
ATOM   8054 1HG  GLN A 525      23.203  10.574-134.875  1.00104.230          H  
ATOM   8055 2HG  GLN A 525      24.197   9.241-134.245  1.00104.230          H  
ATOM   8056 1HE2 GLN A 525      25.621  11.510-137.097  1.00104.230          H  
ATOM   8057 2HE2 GLN A 525      24.482  11.899-135.858  1.00104.230          H  
ATOM   8058  N   LYS A 526      20.515   6.317-135.459  1.00 63.010          N  
ATOM   8059  CA  LYS A 526      19.519   5.548-136.187  1.00 63.490          C  
ATOM   8060  C   LYS A 526      18.121   5.790-135.620  1.00 64.130          C  
ATOM   8061  O   LYS A 526      17.185   6.102-136.363  1.00 64.140          O  
ATOM   8062  CB  LYS A 526      19.845   4.051-136.127  1.00 88.690          C  
ATOM   8063  CG  LYS A 526      21.066   3.631-136.937  1.00 88.690          C  
ATOM   8064  CD  LYS A 526      21.367   2.138-136.778  1.00 88.690          C  
ATOM   8065  CE  LYS A 526      22.636   1.748-137.534  1.00 88.690          C  
ATOM   8066  NZ  LYS A 526      22.974   0.303-137.363  1.00 88.690          N  
ATOM   8067  H   LYS A 526      21.320   5.869-135.005  1.00 75.610          H  
ATOM   8068  HA  LYS A 526      19.528   5.872-137.228  1.00 76.190          H  
ATOM   8069 1HB  LYS A 526      20.024   3.765-135.091  1.00106.430          H  
ATOM   8070 2HB  LYS A 526      18.989   3.479-136.479  1.00106.430          H  
ATOM   8071 1HG  LYS A 526      20.883   3.847-137.989  1.00106.430          H  
ATOM   8072 2HG  LYS A 526      21.925   4.206-136.617  1.00106.430          H  
ATOM   8073 1HD  LYS A 526      21.500   1.908-135.720  1.00106.430          H  
ATOM   8074 2HD  LYS A 526      20.529   1.552-137.158  1.00106.430          H  
ATOM   8075 1HE  LYS A 526      22.497   1.956-138.594  1.00106.430          H  
ATOM   8076 2HE  LYS A 526      23.467   2.351-137.161  1.00106.430          H  
ATOM   8077 1HZ  LYS A 526      23.822   0.095-137.875  1.00106.430          H  
ATOM   8078 2HZ  LYS A 526      23.120   0.103-136.382  1.00106.430          H  
ATOM   8079 3HZ  LYS A 526      22.220  -0.269-137.715  1.00106.430          H  
ATOM   8080  N   LYS A 527      17.991   5.735-134.290  1.00 64.710          N  
ATOM   8081  CA  LYS A 527      16.689   5.892-133.639  1.00 65.400          C  
ATOM   8082  C   LYS A 527      16.022   7.229-133.945  1.00 65.490          C  
ATOM   8083  O   LYS A 527      14.806   7.292-134.195  1.00 65.610          O  
ATOM   8084  CB  LYS A 527      16.842   5.706-132.127  1.00 91.280          C  
ATOM   8085  CG  LYS A 527      17.105   4.252-131.700  1.00 91.280          C  
ATOM   8086  CD  LYS A 527      17.305   4.123-130.190  1.00 91.280          C  
ATOM   8087  CE  LYS A 527      17.507   2.659-129.776  1.00 91.280          C  
ATOM   8088  NZ  LYS A 527      17.798   2.520-128.316  1.00 91.280          N  
ATOM   8089  H   LYS A 527      18.823   5.517-133.728  1.00 77.650          H  
ATOM   8090  HA  LYS A 527      16.034   5.107-134.012  1.00 78.480          H  
ATOM   8091 1HB  LYS A 527      17.689   6.306-131.782  1.00109.540          H  
ATOM   8092 2HB  LYS A 527      15.951   6.072-131.616  1.00109.540          H  
ATOM   8093 1HG  LYS A 527      16.262   3.632-132.002  1.00109.540          H  
ATOM   8094 2HG  LYS A 527      17.999   3.886-132.207  1.00109.540          H  
ATOM   8095 1HD  LYS A 527      18.186   4.697-129.896  1.00109.540          H  
ATOM   8096 2HD  LYS A 527      16.436   4.526-129.670  1.00109.540          H  
ATOM   8097 1HE  LYS A 527      16.602   2.100-130.005  1.00109.540          H  
ATOM   8098 2HE  LYS A 527      18.328   2.238-130.340  1.00109.540          H  
ATOM   8099 1HZ  LYS A 527      17.920   1.543-128.088  1.00109.540          H  
ATOM   8100 2HZ  LYS A 527      18.647   3.024-128.094  1.00109.540          H  
ATOM   8101 3HZ  LYS A 527      17.032   2.896-127.776  1.00109.540          H  
ATOM   8102  N   HIS A 528      16.826   8.284-133.989  1.00 65.480          N  
ATOM   8103  CA  HIS A 528      16.332   9.620-134.258  1.00 65.650          C  
ATOM   8104  C   HIS A 528      16.468  10.099-135.709  1.00 65.620          C  
ATOM   8105  O   HIS A 528      16.209  11.272-136.003  1.00 65.640          O  
ATOM   8106  CB  HIS A 528      16.980  10.588-133.288  1.00 91.840          C  
ATOM   8107  CG  HIS A 528      16.470  10.456-131.907  1.00 91.840          C  
ATOM   8108  ND1 HIS A 528      15.424  11.226-131.448  1.00 91.840          N  
ATOM   8109  CD2 HIS A 528      16.803   9.628-130.899  1.00 91.840          C  
ATOM   8110  CE1 HIS A 528      15.146  10.901-130.209  1.00 91.840          C  
ATOM   8111  NE2 HIS A 528      15.948   9.911-129.846  1.00 91.840          N  
ATOM   8112  H   HIS A 528      17.816   8.156-133.740  1.00 78.580          H  
ATOM   8113  HA  HIS A 528      15.281   9.644-134.019  1.00 78.780          H  
ATOM   8114 1HB  HIS A 528      18.049  10.402-133.261  1.00110.210          H  
ATOM   8115 2HB  HIS A 528      16.803  11.601-133.618  1.00110.210          H  
ATOM   8116  HD1 HIS A 528      14.692  11.571-132.057  1.00110.210          H  
ATOM   8117  HD2 HIS A 528      17.554   8.836-130.812  1.00110.210          H  
ATOM   8118  HE1 HIS A 528      14.335  11.412-129.681  1.00110.210          H  
ATOM   8119  N   GLY A 529      16.836   9.214-136.644  1.00 65.620          N  
ATOM   8120  CA  GLY A 529      16.916   9.617-138.050  1.00 65.630          C  
ATOM   8121  C   GLY A 529      18.032  10.602-138.413  1.00 65.720          C  
ATOM   8122  O   GLY A 529      17.801  11.518-139.213  1.00 65.480          O  
ATOM   8123  H   GLY A 529      17.016   8.230-136.393  1.00 78.740          H  
ATOM   8124 1HA  GLY A 529      17.064   8.709-138.638  1.00 78.760          H  
ATOM   8125 2HA  GLY A 529      15.967  10.013-138.374  1.00 78.760          H  
ATOM   8126  N   ARG A 530      19.186  10.492-137.758  1.00 66.120          N  
ATOM   8127  CA  ARG A 530      20.343  11.369-137.973  1.00 66.270          C  
ATOM   8128  C   ARG A 530      21.340  10.721-138.922  1.00 66.440          C  
ATOM   8129  O   ARG A 530      21.216   9.547-139.275  1.00 66.590          O  
ATOM   8130  CB  ARG A 530      21.056  11.697-136.673  1.00 92.720          C  
ATOM   8131  CG  ARG A 530      20.510  12.825-135.850  1.00 92.720          C  
ATOM   8132  CD  ARG A 530      19.228  12.471-135.251  1.00 92.720          C  
ATOM   8133  NE  ARG A 530      18.672  13.503-134.378  1.00 92.720          N  
ATOM   8134  CZ  ARG A 530      18.829  13.601-133.031  1.00 92.720          C  
ATOM   8135  NH1 ARG A 530      19.559  12.709-132.380  1.00 92.720          N  
ATOM   8136  NH2 ARG A 530      18.242  14.584-132.341  1.00 92.720          N  
ATOM   8137  H   ARG A 530      19.271   9.714-137.099  1.00 79.340          H  
ATOM   8138  HA  ARG A 530      19.994  12.302-138.419  1.00 79.520          H  
ATOM   8139 1HB  ARG A 530      20.997  10.853-136.062  1.00111.260          H  
ATOM   8140 2HB  ARG A 530      22.103  11.899-136.860  1.00111.260          H  
ATOM   8141 1HG  ARG A 530      21.209  13.065-135.047  1.00111.260          H  
ATOM   8142 2HG  ARG A 530      20.389  13.685-136.493  1.00111.260          H  
ATOM   8143 1HD  ARG A 530      18.515  12.320-136.032  1.00111.260          H  
ATOM   8144 2HD  ARG A 530      19.342  11.554-134.699  1.00111.260          H  
ATOM   8145  HE  ARG A 530      18.153  14.234-134.856  1.00111.260          H  
ATOM   8146 1HH1 ARG A 530      20.035  11.971-132.879  1.00111.260          H  
ATOM   8147 2HH1 ARG A 530      19.689  12.778-131.381  1.00111.260          H  
ATOM   8148 1HH2 ARG A 530      17.656  15.312-132.798  1.00111.260          H  
ATOM   8149 2HH2 ARG A 530      18.369  14.630-131.345  1.00111.260          H  
ATOM   8150  N   GLY A 531      22.325  11.493-139.362  1.00 66.450          N  
ATOM   8151  CA  GLY A 531      23.338  10.955-140.252  1.00 66.660          C  
ATOM   8152  C   GLY A 531      24.380  11.997-140.615  1.00 66.290          C  
ATOM   8153  O   GLY A 531      24.465  13.065-139.990  1.00 66.090          O  
ATOM   8154  H   GLY A 531      22.386  12.452-139.059  1.00 79.740          H  
ATOM   8155 1HA  GLY A 531      23.822  10.102-139.775  1.00 79.990          H  
ATOM   8156 2HA  GLY A 531      22.859  10.586-141.159  1.00 79.990          H  
ATOM   8157  N   ARG A 532      25.203  11.665-141.598  1.00 66.230          N  
ATOM   8158  CA  ARG A 532      26.262  12.561-142.017  1.00 65.930          C  
ATOM   8159  C   ARG A 532      25.679  13.864-142.553  1.00 65.820          C  
ATOM   8160  O   ARG A 532      24.685  13.872-143.286  1.00 66.020          O  
ATOM   8161  CB  ARG A 532      27.145  11.907-143.074  1.00 92.420          C  
ATOM   8162  CG  ARG A 532      28.006  10.741-142.557  1.00 92.420          C  
ATOM   8163  CD  ARG A 532      28.862  10.135-143.625  1.00 92.420          C  
ATOM   8164  NE  ARG A 532      28.072   9.449-144.657  1.00 92.420          N  
ATOM   8165  CZ  ARG A 532      28.567   8.926-145.806  1.00 92.420          C  
ATOM   8166  NH1 ARG A 532      29.857   9.003-146.080  1.00 92.420          N  
ATOM   8167  NH2 ARG A 532      27.745   8.333-146.660  1.00 92.420          N  
ATOM   8168  H   ARG A 532      25.078  10.777-142.064  1.00 79.480          H  
ATOM   8169  HA  ARG A 532      26.886  12.790-141.150  1.00 79.120          H  
ATOM   8170 1HB  ARG A 532      26.524  11.535-143.886  1.00110.910          H  
ATOM   8171 2HB  ARG A 532      27.821  12.652-143.495  1.00110.910          H  
ATOM   8172 1HG  ARG A 532      28.662  11.098-141.760  1.00110.910          H  
ATOM   8173 2HG  ARG A 532      27.358   9.960-142.166  1.00110.910          H  
ATOM   8174 1HD  ARG A 532      29.447  10.923-144.102  1.00110.910          H  
ATOM   8175 2HD  ARG A 532      29.534   9.410-143.166  1.00110.910          H  
ATOM   8176  HE  ARG A 532      27.078   9.358-144.499  1.00110.910          H  
ATOM   8177 1HH1 ARG A 532      30.489   9.453-145.433  1.00110.910          H  
ATOM   8178 2HH1 ARG A 532      30.217   8.611-146.938  1.00110.910          H  
ATOM   8179 1HH2 ARG A 532      26.758   8.273-146.454  1.00110.910          H  
ATOM   8180 2HH2 ARG A 532      28.102   7.940-147.520  1.00110.910          H  
ATOM   8181  N   GLY A 533      26.292  14.976-142.168  1.00 65.500          N  
ATOM   8182  CA  GLY A 533      25.879  16.294-142.633  1.00 65.390          C  
ATOM   8183  C   GLY A 533      24.742  16.922-141.826  1.00 64.730          C  
ATOM   8184  O   GLY A 533      24.328  18.044-142.121  1.00 64.880          O  
ATOM   8185  H   GLY A 533      27.080  14.902-141.541  1.00 78.600          H  
ATOM   8186 1HA  GLY A 533      26.742  16.961-142.605  1.00 78.470          H  
ATOM   8187 2HA  GLY A 533      25.578  16.222-143.676  1.00 78.470          H  
ATOM   8188  N   ARG A 534      24.233  16.225-140.812  1.00 64.030          N  
ATOM   8189  CA  ARG A 534      23.147  16.783-140.021  1.00 63.330          C  
ATOM   8190  C   ARG A 534      23.738  17.476-138.801  1.00 62.990          C  
ATOM   8191  O   ARG A 534      24.782  17.056-138.305  1.00 63.020          O  
ATOM   8192  CB  ARG A 534      22.191  15.689-139.575  1.00 88.940          C  
ATOM   8193  CG  ARG A 534      21.133  15.254-140.609  1.00 88.940          C  
ATOM   8194  CD  ARG A 534      21.733  14.542-141.804  1.00 88.940          C  
ATOM   8195  NE  ARG A 534      20.705  13.912-142.613  1.00 88.940          N  
ATOM   8196  CZ  ARG A 534      20.900  13.221-143.765  1.00 88.940          C  
ATOM   8197  NH1 ARG A 534      22.107  13.052-144.292  1.00 88.940          N  
ATOM   8198  NH2 ARG A 534      19.846  12.698-144.378  1.00 88.940          N  
ATOM   8199  H   ARG A 534      24.577  15.283-140.599  1.00 76.840          H  
ATOM   8200  HA  ARG A 534      22.602  17.514-140.619  1.00 76.000          H  
ATOM   8201 1HB  ARG A 534      22.763  14.811-139.299  1.00106.730          H  
ATOM   8202 2HB  ARG A 534      21.660  16.020-138.676  1.00106.730          H  
ATOM   8203 1HG  ARG A 534      20.420  14.577-140.133  1.00106.730          H  
ATOM   8204 2HG  ARG A 534      20.609  16.135-140.972  1.00106.730          H  
ATOM   8205 1HD  ARG A 534      22.257  15.257-142.433  1.00106.730          H  
ATOM   8206 2HD  ARG A 534      22.418  13.784-141.475  1.00106.730          H  
ATOM   8207  HE  ARG A 534      19.753  13.995-142.284  1.00106.730          H  
ATOM   8208 1HH1 ARG A 534      22.958  13.445-143.849  1.00106.730          H  
ATOM   8209 2HH1 ARG A 534      22.210  12.534-145.151  1.00106.730          H  
ATOM   8210 1HH2 ARG A 534      18.921  12.817-143.984  1.00106.730          H  
ATOM   8211 2HH2 ARG A 534      19.964  12.179-145.236  1.00106.730          H  
ATOM   8212  N   GLY A 535      23.089  18.537-138.323  1.00 62.670          N  
ATOM   8213  CA  GLY A 535      23.558  19.199-137.111  1.00 62.320          C  
ATOM   8214  C   GLY A 535      23.039  18.488-135.873  1.00 61.440          C  
ATOM   8215  O   GLY A 535      22.000  17.820-135.921  1.00 61.010          O  
ATOM   8216  H   GLY A 535      22.265  18.872-138.800  1.00 75.200          H  
ATOM   8217 1HA  GLY A 535      24.644  19.209-137.103  1.00 74.780          H  
ATOM   8218 2HA  GLY A 535      23.225  20.236-137.106  1.00 74.780          H  
ATOM   8219  N   ARG A 536      23.707  18.685-134.741  1.00 61.190          N  
ATOM   8220  CA  ARG A 536      23.251  18.073-133.510  1.00 60.360          C  
ATOM   8221  C   ARG A 536      21.826  18.467-133.160  1.00 60.360          C  
ATOM   8222  O   ARG A 536      21.451  19.644-133.169  1.00 60.880          O  
ATOM   8223  CB  ARG A 536      24.169  18.465-132.363  1.00 84.840          C  
ATOM   8224  CG  ARG A 536      23.891  17.828-131.015  1.00 84.840          C  
ATOM   8225  CD  ARG A 536      24.947  18.217-130.053  1.00 84.840          C  
ATOM   8226  NE  ARG A 536      24.790  17.581-128.749  1.00 84.840          N  
ATOM   8227  CZ  ARG A 536      25.696  17.659-127.747  1.00 84.840          C  
ATOM   8228  NH1 ARG A 536      26.792  18.349-127.913  1.00 84.840          N  
ATOM   8229  NH2 ARG A 536      25.486  17.033-126.600  1.00 84.840          N  
ATOM   8230  H   ARG A 536      24.582  19.210-134.738  1.00 73.430          H  
ATOM   8231  HA  ARG A 536      23.295  16.988-133.632  1.00 72.430          H  
ATOM   8232 1HB  ARG A 536      25.185  18.186-132.610  1.00101.800          H  
ATOM   8233 2HB  ARG A 536      24.151  19.547-132.235  1.00101.800          H  
ATOM   8234 1HG  ARG A 536      22.932  18.172-130.625  1.00101.800          H  
ATOM   8235 2HG  ARG A 536      23.886  16.741-131.112  1.00101.800          H  
ATOM   8236 1HD  ARG A 536      25.916  17.935-130.461  1.00101.800          H  
ATOM   8237 2HD  ARG A 536      24.918  19.298-129.912  1.00101.800          H  
ATOM   8238  HE  ARG A 536      23.951  17.039-128.585  1.00101.800          H  
ATOM   8239 1HH1 ARG A 536      26.969  18.840-128.778  1.00101.800          H  
ATOM   8240 2HH1 ARG A 536      27.495  18.400-127.171  1.00101.800          H  
ATOM   8241 1HH2 ARG A 536      24.643  16.497-126.462  1.00101.800          H  
ATOM   8242 2HH2 ARG A 536      26.177  17.090-125.857  1.00101.800          H  
ATOM   8243  N   GLY A 537      21.027  17.459-132.844  1.00 59.790          N  
ATOM   8244  CA  GLY A 537      19.644  17.652-132.441  1.00 59.720          C  
ATOM   8245  C   GLY A 537      18.636  17.603-133.591  1.00 59.500          C  
ATOM   8246  O   GLY A 537      17.443  17.396-133.350  1.00 59.530          O  
ATOM   8247  H   GLY A 537      21.397  16.518-132.885  1.00 71.750          H  
ATOM   8248 1HA  GLY A 537      19.388  16.914-131.686  1.00 71.660          H  
ATOM   8249 2HA  GLY A 537      19.563  18.622-131.953  1.00 71.660          H  
ATOM   8250  N   ARG A 538      19.105  17.690-134.832  1.00 59.310          N  
ATOM   8251  CA  ARG A 538      18.213  17.707-135.981  1.00 59.110          C  
ATOM   8252  C   ARG A 538      18.013  16.271-136.411  1.00 59.810          C  
ATOM   8253  O   ARG A 538      18.828  15.438-136.058  1.00 60.190          O  
ATOM   8254  CB  ARG A 538      18.827  18.514-137.119  1.00 82.830          C  
ATOM   8255  CG  ARG A 538      18.747  20.059-136.995  1.00 82.830          C  
ATOM   8256  CD  ARG A 538      19.661  20.605-135.906  1.00 82.830          C  
ATOM   8257  NE  ARG A 538      19.785  22.057-135.984  1.00 82.830          N  
ATOM   8258  CZ  ARG A 538      20.501  22.851-135.138  1.00 82.830          C  
ATOM   8259  NH1 ARG A 538      21.179  22.359-134.110  1.00 82.830          N  
ATOM   8260  NH2 ARG A 538      20.521  24.161-135.354  1.00 82.830          N  
ATOM   8261  H   ARG A 538      20.114  17.770-135.003  1.00 71.170          H  
ATOM   8262  HA  ARG A 538      17.254  18.139-135.695  1.00 70.930          H  
ATOM   8263 1HB  ARG A 538      19.876  18.253-137.217  1.00 99.400          H  
ATOM   8264 2HB  ARG A 538      18.342  18.241-138.054  1.00 99.400          H  
ATOM   8265 1HG  ARG A 538      19.041  20.515-137.940  1.00 99.400          H  
ATOM   8266 2HG  ARG A 538      17.726  20.347-136.754  1.00 99.400          H  
ATOM   8267 1HD  ARG A 538      19.254  20.363-134.928  1.00 99.400          H  
ATOM   8268 2HD  ARG A 538      20.649  20.169-136.002  1.00 99.400          H  
ATOM   8269  HE  ARG A 538      19.296  22.516-136.740  1.00 99.400          H  
ATOM   8270 1HH1 ARG A 538      21.185  21.347-133.889  1.00 99.400          H  
ATOM   8271 2HH1 ARG A 538      21.694  22.980-133.507  1.00 99.400          H  
ATOM   8272 1HH2 ARG A 538      20.010  24.555-136.133  1.00 99.400          H  
ATOM   8273 2HH2 ARG A 538      21.045  24.766-134.740  1.00 99.400          H  
ATOM   8274  N   GLY A 539      16.955  15.953-137.155  1.00 60.020          N  
ATOM   8275  CA  GLY A 539      16.792  14.575-137.644  1.00 60.700          C  
ATOM   8276  C   GLY A 539      15.375  14.292-138.131  1.00 60.800          C  
ATOM   8277  O   GLY A 539      14.464  15.093-137.901  1.00 60.890          O  
ATOM   8278  H   GLY A 539      16.274  16.659-137.405  1.00 72.020          H  
ATOM   8279 1HA  GLY A 539      17.500  14.384-138.451  1.00 72.840          H  
ATOM   8280 2HA  GLY A 539      17.030  13.878-136.847  1.00 72.840          H  
ATOM   8281  N   GLY A 540      15.200  13.148-138.810  1.00 60.840          N  
ATOM   8282  CA  GLY A 540      13.900  12.735-139.353  1.00 61.010          C  
ATOM   8283  C   GLY A 540      13.242  11.507-138.689  1.00 61.180          C  
ATOM   8284  O   GLY A 540      12.284  10.960-139.240  1.00 61.410          O  
ATOM   8285  H   GLY A 540      16.019  12.551-138.971  1.00 73.010          H  
ATOM   8286 1HA  GLY A 540      13.212  13.578-139.282  1.00 73.210          H  
ATOM   8287 2HA  GLY A 540      14.019  12.536-140.417  1.00 73.210          H  
ATOM   8288  N   GLY A 541      13.766  11.046-137.553  1.00 61.100          N  
ATOM   8289  CA  GLY A 541      13.251   9.854-136.870  1.00 61.280          C  
ATOM   8290  C   GLY A 541      12.499  10.219-135.605  1.00 60.750          C  
ATOM   8291  O   GLY A 541      11.674  11.133-135.608  1.00 60.280          O  
ATOM   8292  H   GLY A 541      14.567  11.520-137.126  1.00 73.320          H  
ATOM   8293 1HA  GLY A 541      12.585   9.315-137.542  1.00 73.540          H  
ATOM   8294 2HA  GLY A 541      14.060   9.170-136.631  1.00 73.540          H  
ATOM   8295  N   ARG A 542      12.734   9.473-134.521  1.00 60.870          N  
ATOM   8296  CA  ARG A 542      12.006   9.729-133.288  1.00 60.460          C  
ATOM   8297  C   ARG A 542      12.141  11.220-132.906  1.00 60.820          C  
ATOM   8298  O   ARG A 542      13.249  11.760-132.914  1.00 61.330          O  
ATOM   8299  CB  ARG A 542      12.561   8.831-132.175  1.00 84.810          C  
ATOM   8300  CG  ARG A 542      11.817   8.878-130.841  1.00 84.810          C  
ATOM   8301  CD  ARG A 542      12.236   7.790-129.886  1.00 84.810          C  
ATOM   8302  NE  ARG A 542      13.605   7.938-129.373  1.00 84.810          N  
ATOM   8303  CZ  ARG A 542      14.200   7.113-128.492  1.00 84.810          C  
ATOM   8304  NH1 ARG A 542      13.575   6.057-127.992  1.00 84.810          N  
ATOM   8305  NH2 ARG A 542      15.433   7.408-128.139  1.00 84.810          N  
ATOM   8306  H   ARG A 542      13.431   8.718-134.545  1.00 73.040          H  
ATOM   8307  HA  ARG A 542      10.975   9.452-133.464  1.00 72.550          H  
ATOM   8308 1HB  ARG A 542      12.549   7.798-132.517  1.00101.770          H  
ATOM   8309 2HB  ARG A 542      13.598   9.082-131.989  1.00101.770          H  
ATOM   8310 1HG  ARG A 542      11.989   9.847-130.359  1.00101.770          H  
ATOM   8311 2HG  ARG A 542      10.756   8.747-131.017  1.00101.770          H  
ATOM   8312 1HD  ARG A 542      11.554   7.797-129.037  1.00101.770          H  
ATOM   8313 2HD  ARG A 542      12.169   6.829-130.397  1.00101.770          H  
ATOM   8314  HE  ARG A 542      14.187   8.723-129.683  1.00101.770          H  
ATOM   8315 1HH1 ARG A 542      12.627   5.849-128.269  1.00101.770          H  
ATOM   8316 2HH1 ARG A 542      14.042   5.459-127.326  1.00101.770          H  
ATOM   8317 1HH2 ARG A 542      15.853   8.246-128.562  1.00101.770          H  
ATOM   8318 2HH2 ARG A 542      15.937   6.840-127.478  1.00101.770          H  
ATOM   8319  N   PRO A 543      11.036  11.928-132.603  1.00 60.610          N  
ATOM   8320  CA  PRO A 543      11.022  13.326-132.222  1.00 60.920          C  
ATOM   8321  C   PRO A 543      11.513  13.536-130.806  1.00 61.060          C  
ATOM   8322  O   PRO A 543      11.391  12.646-129.964  1.00 60.740          O  
ATOM   8323  CB  PRO A 543       9.540  13.695-132.351  1.00 91.380          C  
ATOM   8324  CG  PRO A 543       8.805  12.404-132.083  1.00 91.380          C  
ATOM   8325  CD  PRO A 543       9.690  11.318-132.671  1.00 91.380          C  
ATOM   8326  HA  PRO A 543      11.633  13.896-132.935  1.00 73.100          H  
ATOM   8327 1HB  PRO A 543       9.292  14.489-131.626  1.00109.660          H  
ATOM   8328 2HB  PRO A 543       9.341  14.101-133.354  1.00109.660          H  
ATOM   8329 1HG  PRO A 543       8.655  12.277-130.998  1.00109.660          H  
ATOM   8330 2HG  PRO A 543       7.806  12.431-132.543  1.00109.660          H  
ATOM   8331 1HD  PRO A 543       9.608  10.444-132.030  1.00109.660          H  
ATOM   8332 2HD  PRO A 543       9.411  11.113-133.721  1.00109.660          H  
ATOM   8333  N   LYS A 544      11.999  14.739-130.536  1.00 61.580          N  
ATOM   8334  CA  LYS A 544      12.348  15.155-129.190  1.00 61.800          C  
ATOM   8335  C   LYS A 544      11.947  16.610-129.008  1.00 61.650          C  
ATOM   8336  O   LYS A 544      12.099  17.417-129.926  1.00 61.570          O  
ATOM   8337  CB  LYS A 544      13.847  14.963-128.930  1.00 86.430          C  
ATOM   8338  CG  LYS A 544      14.306  15.332-127.511  1.00 86.430          C  
ATOM   8339  CD  LYS A 544      15.778  14.998-127.282  1.00 86.430          C  
ATOM   8340  CE  LYS A 544      16.217  15.419-125.877  1.00 86.430          C  
ATOM   8341  NZ  LYS A 544      17.647  15.092-125.607  1.00 86.430          N  
ATOM   8342  H   LYS A 544      12.101  15.408-131.287  1.00 73.900          H  
ATOM   8343  HA  LYS A 544      11.782  14.557-128.475  1.00 74.160          H  
ATOM   8344 1HB  LYS A 544      14.110  13.920-129.106  1.00103.720          H  
ATOM   8345 2HB  LYS A 544      14.417  15.567-129.636  1.00103.720          H  
ATOM   8346 1HG  LYS A 544      14.177  16.404-127.348  1.00103.720          H  
ATOM   8347 2HG  LYS A 544      13.702  14.797-126.780  1.00103.720          H  
ATOM   8348 1HD  LYS A 544      15.933  13.924-127.404  1.00103.720          H  
ATOM   8349 2HD  LYS A 544      16.387  15.524-128.016  1.00103.720          H  
ATOM   8350 1HE  LYS A 544      16.079  16.495-125.775  1.00103.720          H  
ATOM   8351 2HE  LYS A 544      15.594  14.914-125.139  1.00103.720          H  
ATOM   8352 1HZ  LYS A 544      17.893  15.393-124.667  1.00103.720          H  
ATOM   8353 2HZ  LYS A 544      17.786  14.096-125.686  1.00103.720          H  
ATOM   8354 3HZ  LYS A 544      18.234  15.567-126.274  1.00103.720          H  
ATOM   8355  N   LYS A 545      11.460  16.947-127.822  1.00 61.650          N  
ATOM   8356  CA  LYS A 545      11.114  18.320-127.493  1.00 61.590          C  
ATOM   8357  C   LYS A 545      11.243  18.544-126.001  1.00 62.300          C  
ATOM   8358  O   LYS A 545      10.808  17.712-125.204  1.00 62.740          O  
ATOM   8359  CB  LYS A 545       9.692  18.654-127.959  1.00 86.250          C  
ATOM   8360  CG  LYS A 545       9.276  20.120-127.758  1.00 86.250          C  
ATOM   8361  CD  LYS A 545       7.900  20.394-128.359  1.00 86.250          C  
ATOM   8362  CE  LYS A 545       7.480  21.847-128.160  1.00 86.250          C  
ATOM   8363  NZ  LYS A 545       6.140  22.127-128.753  1.00 86.250          N  
ATOM   8364  H   LYS A 545      11.341  16.232-127.117  1.00 73.980          H  
ATOM   8365  HA  LYS A 545      11.816  18.989-127.993  1.00 73.910          H  
ATOM   8366 1HB  LYS A 545       9.598  18.422-129.021  1.00103.500          H  
ATOM   8367 2HB  LYS A 545       8.980  18.028-127.423  1.00103.500          H  
ATOM   8368 1HG  LYS A 545       9.240  20.352-126.693  1.00103.500          H  
ATOM   8369 2HG  LYS A 545      10.009  20.774-128.230  1.00103.500          H  
ATOM   8370 1HD  LYS A 545       7.920  20.171-129.428  1.00103.500          H  
ATOM   8371 2HD  LYS A 545       7.165  19.744-127.884  1.00103.500          H  
ATOM   8372 1HE  LYS A 545       7.446  22.064-127.096  1.00103.500          H  
ATOM   8373 2HE  LYS A 545       8.217  22.499-128.629  1.00103.500          H  
ATOM   8374 1HZ  LYS A 545       5.899  23.097-128.600  1.00103.500          H  
ATOM   8375 2HZ  LYS A 545       6.163  21.941-129.747  1.00103.500          H  
ATOM   8376 3HZ  LYS A 545       5.446  21.537-128.317  1.00103.500          H  
ATOM   8377  N   GLU A 546      11.826  19.673-125.625  1.00 62.440          N  
ATOM   8378  CA  GLU A 546      11.956  20.036-124.224  1.00 63.130          C  
ATOM   8379  C   GLU A 546      11.553  21.491-124.067  1.00 63.230          C  
ATOM   8380  O   GLU A 546      11.906  22.330-124.899  1.00 62.930          O  
ATOM   8381  CB  GLU A 546      13.396  19.818-123.734  1.00 88.110          C  
ATOM   8382  CG  GLU A 546      13.884  18.350-123.781  1.00 88.110          C  
ATOM   8383  CD  GLU A 546      15.301  18.162-123.265  1.00 88.110          C  
ATOM   8384  OE1 GLU A 546      15.910  19.134-122.893  1.00 88.110          O  
ATOM   8385  OE2 GLU A 546      15.774  17.042-123.257  1.00 88.110          O  
ATOM   8386  H   GLU A 546      12.173  20.309-126.331  1.00 74.930          H  
ATOM   8387  HA  GLU A 546      11.279  19.424-123.628  1.00 75.760          H  
ATOM   8388 1HB  GLU A 546      14.077  20.413-124.343  1.00105.730          H  
ATOM   8389 2HB  GLU A 546      13.487  20.172-122.706  1.00105.730          H  
ATOM   8390 1HG  GLU A 546      13.207  17.736-123.189  1.00105.730          H  
ATOM   8391 2HG  GLU A 546      13.839  17.995-124.809  1.00105.730          H  
ATOM   8392  N   VAL A 547      10.806  21.787-123.010  1.00 63.680          N  
ATOM   8393  CA  VAL A 547      10.374  23.148-122.735  1.00 63.870          C  
ATOM   8394  C   VAL A 547      10.726  23.563-121.322  1.00 64.150          C  
ATOM   8395  O   VAL A 547      10.338  22.893-120.364  1.00 64.290          O  
ATOM   8396  CB  VAL A 547       8.848  23.272-122.946  1.00 89.340          C  
ATOM   8397  CG1 VAL A 547       8.373  24.703-122.624  1.00 89.340          C  
ATOM   8398  CG2 VAL A 547       8.506  22.896-124.396  1.00 89.340          C  
ATOM   8399  H   VAL A 547      10.549  21.046-122.371  1.00 76.420          H  
ATOM   8400  HA  VAL A 547      10.879  23.823-123.427  1.00 76.640          H  
ATOM   8401  HB  VAL A 547       8.333  22.599-122.263  1.00107.210          H  
ATOM   8402 1HG1 VAL A 547       7.296  24.766-122.772  1.00107.210          H  
ATOM   8403 2HG1 VAL A 547       8.600  24.961-121.586  1.00107.210          H  
ATOM   8404 3HG1 VAL A 547       8.869  25.411-123.286  1.00107.210          H  
ATOM   8405 1HG2 VAL A 547       7.433  22.975-124.545  1.00107.210          H  
ATOM   8406 2HG2 VAL A 547       9.022  23.573-125.076  1.00107.210          H  
ATOM   8407 3HG2 VAL A 547       8.819  21.876-124.600  1.00107.210          H  
ATOM   8408  N   GLU A 548      11.427  24.682-121.198  1.00 64.280          N  
ATOM   8409  CA  GLU A 548      11.797  25.195-119.893  1.00 64.620          C  
ATOM   8410  C   GLU A 548      10.746  26.157-119.382  1.00 64.730          C  
ATOM   8411  O   GLU A 548      10.166  26.928-120.148  1.00 64.720          O  
ATOM   8412  CB  GLU A 548      13.154  25.893-119.950  1.00 90.330          C  
ATOM   8413  CG  GLU A 548      14.309  24.977-120.303  1.00 90.330          C  
ATOM   8414  CD  GLU A 548      14.623  24.013-119.195  1.00 90.330          C  
ATOM   8415  OE1 GLU A 548      14.421  24.372-118.054  1.00 90.330          O  
ATOM   8416  OE2 GLU A 548      15.053  22.928-119.475  1.00 90.330          O  
ATOM   8417  H   GLU A 548      11.708  25.179-122.029  1.00 77.140          H  
ATOM   8418  HA  GLU A 548      11.865  24.361-119.193  1.00 77.540          H  
ATOM   8419 1HB  GLU A 548      13.121  26.695-120.686  1.00108.400          H  
ATOM   8420 2HB  GLU A 548      13.367  26.349-118.983  1.00108.400          H  
ATOM   8421 1HG  GLU A 548      14.059  24.413-121.202  1.00108.400          H  
ATOM   8422 2HG  GLU A 548      15.191  25.582-120.516  1.00108.400          H  
ATOM   8423  N   ASN A 549      10.566  26.156-118.073  1.00 64.900          N  
ATOM   8424  CA  ASN A 549       9.646  27.046-117.387  1.00 65.090          C  
ATOM   8425  C   ASN A 549      10.371  27.637-116.193  1.00 65.360          C  
ATOM   8426  O   ASN A 549      10.424  27.028-115.125  1.00 65.550          O  
ATOM   8427  CB  ASN A 549       8.398  26.297-116.965  1.00 91.050          C  
ATOM   8428  CG  ASN A 549       7.582  25.779-118.141  1.00 91.050          C  
ATOM   8429  OD1 ASN A 549       6.864  26.544-118.798  1.00 91.050          O  
ATOM   8430  ND2 ASN A 549       7.673  24.496-118.404  1.00 91.050          N  
ATOM   8431  H   ASN A 549      11.096  25.491-117.524  1.00 77.880          H  
ATOM   8432  HA  ASN A 549       9.371  27.867-118.052  1.00 78.110          H  
ATOM   8433 1HB  ASN A 549       8.680  25.452-116.336  1.00109.260          H  
ATOM   8434 2HB  ASN A 549       7.770  26.955-116.365  1.00109.260          H  
ATOM   8435 1HD2 ASN A 549       7.147  24.098-119.156  1.00109.260          H  
ATOM   8436 2HD2 ASN A 549       8.266  23.911-117.853  1.00109.260          H  
ATOM   8437  N   LYS A 550      11.002  28.782-116.404  1.00 65.400          N  
ATOM   8438  CA  LYS A 550      11.858  29.381-115.391  1.00 65.660          C  
ATOM   8439  C   LYS A 550      11.151  30.443-114.559  1.00 65.540          C  
ATOM   8440  O   LYS A 550      10.163  31.034-114.996  1.00 65.300          O  
ATOM   8441  CB  LYS A 550      13.088  29.979-116.061  1.00 91.820          C  
ATOM   8442  CG  LYS A 550      13.957  28.948-116.776  1.00 91.820          C  
ATOM   8443  CD  LYS A 550      15.257  29.579-117.275  1.00 91.820          C  
ATOM   8444  CE  LYS A 550      16.143  28.593-118.069  1.00 91.820          C  
ATOM   8445  NZ  LYS A 550      16.503  27.360-117.291  1.00 91.820          N  
ATOM   8446  H   LYS A 550      10.893  29.239-117.300  1.00 78.480          H  
ATOM   8447  HA  LYS A 550      12.182  28.596-114.708  1.00 78.790          H  
ATOM   8448 1HB  LYS A 550      12.777  30.727-116.789  1.00110.180          H  
ATOM   8449 2HB  LYS A 550      13.704  30.483-115.315  1.00110.180          H  
ATOM   8450 1HG  LYS A 550      14.185  28.140-116.083  1.00110.180          H  
ATOM   8451 2HG  LYS A 550      13.407  28.536-117.622  1.00110.180          H  
ATOM   8452 1HD  LYS A 550      15.018  30.426-117.915  1.00110.180          H  
ATOM   8453 2HD  LYS A 550      15.833  29.947-116.418  1.00110.180          H  
ATOM   8454 1HE  LYS A 550      15.639  28.296-118.988  1.00110.180          H  
ATOM   8455 2HE  LYS A 550      17.070  29.112-118.323  1.00110.180          H  
ATOM   8456 1HZ  LYS A 550      17.138  26.782-117.876  1.00110.180          H  
ATOM   8457 2HZ  LYS A 550      17.000  27.608-116.423  1.00110.180          H  
ATOM   8458 3HZ  LYS A 550      15.682  26.834-117.046  1.00110.180          H  
ATOM   8459  N   GLY A 551      11.707  30.711-113.377  1.00 65.740          N  
ATOM   8460  CA  GLY A 551      11.213  31.740-112.465  1.00 65.670          C  
ATOM   8461  C   GLY A 551      10.996  31.157-111.073  1.00 66.070          C  
ATOM   8462  O   GLY A 551      10.882  29.941-110.919  1.00 66.400          O  
ATOM   8463  H   GLY A 551      12.506  30.163-113.093  1.00 78.890          H  
ATOM   8464 1HA  GLY A 551      11.929  32.561-112.414  1.00 78.800          H  
ATOM   8465 2HA  GLY A 551      10.277  32.149-112.844  1.00 78.800          H  
ATOM   8466  N   GLY A 552      10.934  32.023-110.063  1.00 66.070          N  
ATOM   8467  CA  GLY A 552      10.742  31.584-108.683  1.00 66.460          C  
ATOM   8468  C   GLY A 552      11.038  32.714-107.706  1.00 66.220          C  
ATOM   8469  O   GLY A 552      11.467  33.795-108.121  1.00 65.840          O  
ATOM   8470  H   GLY A 552      11.035  33.011-110.247  1.00 79.280          H  
ATOM   8471 1HA  GLY A 552       9.721  31.235-108.545  1.00 79.750          H  
ATOM   8472 2HA  GLY A 552      11.398  30.740-108.479  1.00 79.750          H  
ATOM   8473  N   ASP A 553      10.751  32.481-106.422  1.00 66.470          N  
ATOM   8474  CA  ASP A 553      10.978  33.476-105.373  1.00 66.330          C  
ATOM   8475  C   ASP A 553      10.954  32.807-103.988  1.00 66.560          C  
ATOM   8476  O   ASP A 553      10.709  31.604-103.881  1.00 66.740          O  
ATOM   8477  CB  ASP A 553       9.911  34.588-105.481  1.00 92.920          C  
ATOM   8478  CG  ASP A 553      10.360  35.960-104.940  1.00 92.920          C  
ATOM   8479  OD1 ASP A 553      11.274  35.977-104.146  1.00 92.920          O  
ATOM   8480  OD2 ASP A 553       9.785  36.957-105.312  1.00 92.920          O  
ATOM   8481  H   ASP A 553      10.409  31.563-106.165  1.00 79.760          H  
ATOM   8482  HA  ASP A 553      11.964  33.919-105.519  1.00 79.600          H  
ATOM   8483 1HB  ASP A 553       9.617  34.715-106.521  1.00111.500          H  
ATOM   8484 2HB  ASP A 553       9.021  34.280-104.930  1.00111.500          H  
ATOM   8485  N   GLN A 554      11.164  33.595-102.935  1.00 66.570          N  
ATOM   8486  CA  GLN A 554      11.095  33.112-101.549  1.00 66.820          C  
ATOM   8487  C   GLN A 554      10.618  34.198-100.582  1.00 67.080          C  
ATOM   8488  O   GLN A 554      11.116  35.320-100.595  1.00 66.900          O  
ATOM   8489  CB  GLN A 554      12.455  32.578-101.073  1.00 93.450          C  
ATOM   8490  CG  GLN A 554      12.415  32.003 -99.650  1.00 93.450          C  
ATOM   8491  CD  GLN A 554      13.714  31.387 -99.158  1.00 93.450          C  
ATOM   8492  OE1 GLN A 554      14.822  31.935 -99.274  1.00 93.450          O  
ATOM   8493  NE2 GLN A 554      13.579  30.200 -98.576  1.00 93.450          N  
ATOM   8494  H   GLN A 554      11.367  34.577-103.139  1.00 79.880          H  
ATOM   8495  HA  GLN A 554      10.375  32.296-101.508  1.00 80.180          H  
ATOM   8496 1HB  GLN A 554      12.803  31.803-101.756  1.00112.140          H  
ATOM   8497 2HB  GLN A 554      13.186  33.381-101.095  1.00112.140          H  
ATOM   8498 1HG  GLN A 554      12.178  32.808 -98.960  1.00112.140          H  
ATOM   8499 2HG  GLN A 554      11.641  31.237 -99.608  1.00112.140          H  
ATOM   8500 1HE2 GLN A 554      14.379  29.721 -98.212  1.00112.140          H  
ATOM   8501 2HE2 GLN A 554      12.673  29.779 -98.489  1.00112.140          H  
ATOM   8502  N   GLY A 555       9.700  33.850 -99.682  1.00 67.550          N  
ATOM   8503  CA  GLY A 555       9.234  34.832 -98.713  1.00 67.860          C  
ATOM   8504  C   GLY A 555       8.129  34.282 -97.810  1.00 68.010          C  
ATOM   8505  O   GLY A 555       7.761  33.112 -97.932  1.00 67.880          O  
ATOM   8506  H   GLY A 555       9.308  32.917 -99.686  1.00 81.060          H  
ATOM   8507 1HA  GLY A 555      10.081  35.161 -98.112  1.00 81.430          H  
ATOM   8508 2HA  GLY A 555       8.869  35.696 -99.264  1.00 81.430          H  
ATOM   8509  N   PRO A 556       7.626  35.105 -96.874  1.00 68.300          N  
ATOM   8510  CA  PRO A 556       6.592  34.818 -95.897  1.00 68.520          C  
ATOM   8511  C   PRO A 556       5.231  34.764 -96.562  1.00 68.490          C  
ATOM   8512  O   PRO A 556       5.087  35.288 -97.670  1.00 68.100          O  
ATOM   8513  CB  PRO A 556       6.702  36.008 -94.938  1.00102.780          C  
ATOM   8514  CG  PRO A 556       7.183  37.141 -95.804  1.00102.780          C  
ATOM   8515  CD  PRO A 556       8.119  36.505 -96.810  1.00102.780          C  
ATOM   8516  HA  PRO A 556       6.847  33.863 -95.404  1.00 82.220          H  
ATOM   8517 1HB  PRO A 556       5.709  36.228 -94.499  1.00123.340          H  
ATOM   8518 2HB  PRO A 556       7.380  35.775 -94.106  1.00123.340          H  
ATOM   8519 1HG  PRO A 556       6.320  37.626 -96.289  1.00123.340          H  
ATOM   8520 2HG  PRO A 556       7.672  37.909 -95.186  1.00123.340          H  
ATOM   8521 1HD  PRO A 556       7.979  37.026 -97.764  1.00123.340          H  
ATOM   8522 2HD  PRO A 556       9.158  36.547 -96.450  1.00123.340          H  
ATOM   8523  N   PRO A 557       4.223  34.147 -95.933  1.00 68.910          N  
ATOM   8524  CA  PRO A 557       2.846  34.187 -96.357  1.00 68.970          C  
ATOM   8525  C   PRO A 557       2.388  35.619 -96.174  1.00 68.890          C  
ATOM   8526  O   PRO A 557       2.853  36.292 -95.252  1.00 68.880          O  
ATOM   8527  CB  PRO A 557       2.172  33.202 -95.406  1.00103.450          C  
ATOM   8528  CG  PRO A 557       3.067  33.179 -94.172  1.00103.450          C  
ATOM   8529  CD  PRO A 557       4.467  33.378 -94.702  1.00103.450          C  
ATOM   8530  HA  PRO A 557       2.767  33.871 -97.409  1.00 82.760          H  
ATOM   8531 1HB  PRO A 557       1.141  33.513 -95.210  1.00124.150          H  
ATOM   8532 2HB  PRO A 557       2.115  32.233 -95.877  1.00124.150          H  
ATOM   8533 1HG  PRO A 557       2.779  33.977 -93.476  1.00124.150          H  
ATOM   8534 2HG  PRO A 557       2.947  32.233 -93.625  1.00124.150          H  
ATOM   8535 1HD  PRO A 557       5.033  33.955 -93.964  1.00124.150          H  
ATOM   8536 2HD  PRO A 557       4.939  32.411 -94.938  1.00124.150          H  
ATOM   8537  N   LEU A 558       1.481  36.079 -97.017  1.00 68.890          N  
ATOM   8538  CA  LEU A 558       1.001  37.447 -96.923  1.00 68.900          C  
ATOM   8539  C   LEU A 558      -0.478  37.558 -96.600  1.00 69.150          C  
ATOM   8540  O   LEU A 558      -1.249  36.610 -96.809  1.00 69.320          O  
ATOM   8541  CB  LEU A 558       1.300  38.177 -98.232  1.00 96.460          C  
ATOM   8542  CG  LEU A 558       2.794  38.146 -98.709  1.00 96.460          C  
ATOM   8543  CD1 LEU A 558       2.881  38.837-100.058  1.00 96.460          C  
ATOM   8544  CD2 LEU A 558       3.726  38.812 -97.681  1.00 96.460          C  
ATOM   8545  H   LEU A 558       1.129  35.482 -97.751  1.00 82.670          H  
ATOM   8546  HA  LEU A 558       1.532  37.943 -96.114  1.00 82.680          H  
ATOM   8547 1HB  LEU A 558       0.693  37.733 -99.018  1.00115.750          H  
ATOM   8548 2HB  LEU A 558       1.006  39.220 -98.124  1.00115.750          H  
ATOM   8549  HG  LEU A 558       3.111  37.108 -98.841  1.00115.750          H  
ATOM   8550 1HD1 LEU A 558       3.909  38.799-100.417  1.00115.750          H  
ATOM   8551 2HD1 LEU A 558       2.232  38.329-100.771  1.00115.750          H  
ATOM   8552 3HD1 LEU A 558       2.569  39.876 -99.960  1.00115.750          H  
ATOM   8553 1HD2 LEU A 558       4.751  38.765 -98.051  1.00115.750          H  
ATOM   8554 2HD2 LEU A 558       3.439  39.851 -97.540  1.00115.750          H  
ATOM   8555 3HD2 LEU A 558       3.679  38.290 -96.730  1.00115.750          H  
ATOM   8556  N   MET A 559      -0.849  38.726 -96.072  1.00 69.190          N  
ATOM   8557  CA  MET A 559      -2.229  39.107 -95.789  1.00 69.470          C  
ATOM   8558  C   MET A 559      -2.374  40.598 -95.543  1.00 69.790          C  
ATOM   8559  O   MET A 559      -1.390  41.284 -95.256  1.00 69.720          O  
ATOM   8560  CB  MET A 559      -2.757  38.357 -94.588  1.00 97.150          C  
ATOM   8561  CG  MET A 559      -1.938  38.551 -93.309  1.00 97.150          C  
ATOM   8562  SD  MET A 559      -2.310  40.055 -92.441  1.00 97.150          S  
ATOM   8563  CE  MET A 559      -0.873  40.166 -91.403  1.00 97.150          C  
ATOM   8564  H   MET A 559      -0.129  39.416 -95.898  1.00 83.030          H  
ATOM   8565  HA  MET A 559      -2.838  38.855 -96.657  1.00 83.360          H  
ATOM   8566 1HB  MET A 559      -3.734  38.696 -94.375  1.00116.580          H  
ATOM   8567 2HB  MET A 559      -2.850  37.333 -94.843  1.00116.580          H  
ATOM   8568 1HG  MET A 559      -2.150  37.729 -92.630  1.00116.580          H  
ATOM   8569 2HG  MET A 559      -0.874  38.541 -93.537  1.00116.580          H  
ATOM   8570 1HE  MET A 559      -0.943  41.055 -90.780  1.00116.580          H  
ATOM   8571 2HE  MET A 559      -0.817  39.284 -90.767  1.00116.580          H  
ATOM   8572 3HE  MET A 559       0.021  40.227 -92.025  1.00116.580          H  
ATOM   8573  N   THR A 560      -3.615  41.076 -95.596  1.00 70.170          N  
ATOM   8574  CA  THR A 560      -3.949  42.439 -95.199  1.00 70.530          C  
ATOM   8575  C   THR A 560      -5.438  42.578 -94.898  1.00 70.930          C  
ATOM   8576  O   THR A 560      -6.249  41.829 -95.450  1.00 71.130          O  
ATOM   8577  CB  THR A 560      -3.540  43.448 -96.283  1.00 98.600          C  
ATOM   8578  OG1 THR A 560      -3.811  44.776 -95.818  1.00 98.600          O  
ATOM   8579  CG2 THR A 560      -4.313  43.185 -97.565  1.00 98.600          C  
ATOM   8580  H   THR A 560      -4.356  40.471 -95.921  1.00 84.200          H  
ATOM   8581  HA  THR A 560      -3.401  42.678 -94.286  1.00 84.640          H  
ATOM   8582  HB  THR A 560      -2.472  43.353 -96.476  1.00118.320          H  
ATOM   8583  HG1 THR A 560      -3.378  45.409 -96.397  1.00118.320          H  
ATOM   8584 1HG2 THR A 560      -4.005  43.902 -98.322  1.00118.320          H  
ATOM   8585 2HG2 THR A 560      -4.100  42.176 -97.914  1.00118.320          H  
ATOM   8586 3HG2 THR A 560      -5.380  43.288 -97.390  1.00118.320          H  
ATOM   8587  N   ASP A 561      -5.785  43.532 -94.029  1.00 71.090          N  
ATOM   8588  CA  ASP A 561      -7.178  43.881 -93.724  1.00 71.530          C  
ATOM   8589  C   ASP A 561      -7.255  45.287 -93.132  1.00 71.850          C  
ATOM   8590  O   ASP A 561      -6.233  45.918 -92.861  1.00 71.810          O  
ATOM   8591  CB  ASP A 561      -7.787  42.860 -92.723  1.00 99.970          C  
ATOM   8592  CG  ASP A 561      -9.380  42.747 -92.711  1.00 99.970          C  
ATOM   8593  OD1 ASP A 561     -10.033  43.701 -93.128  1.00 99.970          O  
ATOM   8594  OD2 ASP A 561      -9.904  41.768 -92.234  1.00 99.970          O  
ATOM   8595  H   ASP A 561      -5.041  44.082 -93.617  1.00 85.310          H  
ATOM   8596  HA  ASP A 561      -7.753  43.862 -94.649  1.00 85.840          H  
ATOM   8597 1HB  ASP A 561      -7.384  41.892 -92.933  1.00119.960          H  
ATOM   8598 2HB  ASP A 561      -7.461  43.119 -91.714  1.00119.960          H  
ATOM   8599  N   LYS A 562      -8.479  45.735 -92.877  1.00 72.200          N  
ATOM   8600  CA  LYS A 562      -8.765  47.004 -92.238  1.00 72.580          C  
ATOM   8601  C   LYS A 562      -9.740  46.787 -91.097  1.00 72.770          C  
ATOM   8602  O   LYS A 562      -9.874  47.645 -90.229  1.00 72.920          O  
ATOM   8603  CB  LYS A 562      -9.318  48.017 -93.242  1.00101.460          C  
ATOM   8604  CG  LYS A 562      -8.332  48.415 -94.338  1.00101.460          C  
ATOM   8605  CD  LYS A 562      -8.935  49.442 -95.290  1.00101.460          C  
ATOM   8606  CE  LYS A 562      -7.940  49.855 -96.372  1.00101.460          C  
ATOM   8607  NZ  LYS A 562      -8.533  50.833 -97.332  1.00101.460          N  
ATOM   8608  H   LYS A 562      -9.256  45.139 -93.138  1.00 86.640          H  
ATOM   8609  HA  LYS A 562      -7.843  47.402 -91.813  1.00 87.100          H  
ATOM   8610 1HB  LYS A 562     -10.208  47.609 -93.718  1.00121.750          H  
ATOM   8611 2HB  LYS A 562      -9.614  48.924 -92.715  1.00121.750          H  
ATOM   8612 1HG  LYS A 562      -7.431  48.825 -93.881  1.00121.750          H  
ATOM   8613 2HG  LYS A 562      -8.053  47.529 -94.906  1.00121.750          H  
ATOM   8614 1HD  LYS A 562      -9.820  49.019 -95.768  1.00121.750          H  
ATOM   8615 2HD  LYS A 562      -9.236  50.325 -94.728  1.00121.750          H  
ATOM   8616 1HE  LYS A 562      -7.069  50.307 -95.899  1.00121.750          H  
ATOM   8617 2HE  LYS A 562      -7.622  48.969 -96.921  1.00121.750          H  
ATOM   8618 1HZ  LYS A 562      -7.845  51.081 -98.030  1.00121.750          H  
ATOM   8619 2HZ  LYS A 562      -9.336  50.418 -97.785  1.00121.750          H  
ATOM   8620 3HZ  LYS A 562      -8.821  51.664 -96.835  1.00121.750          H  
ATOM   8621  N   LYS A 563     -10.515  45.697 -91.175  1.00 72.820          N  
ATOM   8622  CA  LYS A 563     -11.546  45.344 -90.184  1.00 73.050          C  
ATOM   8623  C   LYS A 563     -12.482  46.505 -89.861  1.00 73.240          C  
ATOM   8624  O   LYS A 563     -12.806  46.741 -88.697  1.00 73.400          O  
ATOM   8625  CB  LYS A 563     -10.911  44.872 -88.869  1.00102.180          C  
ATOM   8626  CG  LYS A 563     -10.019  43.621 -88.949  1.00102.180          C  
ATOM   8627  CD  LYS A 563     -10.749  42.337 -89.355  1.00102.180          C  
ATOM   8628  CE  LYS A 563     -11.715  41.816 -88.307  1.00102.180          C  
ATOM   8629  NZ  LYS A 563     -12.242  40.481 -88.698  1.00102.180          N  
ATOM   8630  H   LYS A 563     -10.359  45.038 -91.951  1.00 87.380          H  
ATOM   8631  HA  LYS A 563     -12.157  44.546 -90.604  1.00 87.660          H  
ATOM   8632 1HB  LYS A 563     -10.295  45.679 -88.463  1.00122.610          H  
ATOM   8633 2HB  LYS A 563     -11.691  44.685 -88.139  1.00122.610          H  
ATOM   8634 1HG  LYS A 563      -9.260  43.801 -89.698  1.00122.610          H  
ATOM   8635 2HG  LYS A 563      -9.528  43.468 -87.992  1.00122.610          H  
ATOM   8636 1HD  LYS A 563     -11.288  42.487 -90.285  1.00122.610          H  
ATOM   8637 2HD  LYS A 563      -9.995  41.566 -89.538  1.00122.610          H  
ATOM   8638 1HE  LYS A 563     -11.214  41.739 -87.343  1.00122.610          H  
ATOM   8639 2HE  LYS A 563     -12.552  42.506 -88.219  1.00122.610          H  
ATOM   8640 1HZ  LYS A 563     -12.896  40.147 -88.004  1.00122.610          H  
ATOM   8641 2HZ  LYS A 563     -12.702  40.561 -89.597  1.00122.610          H  
ATOM   8642 3HZ  LYS A 563     -11.469  39.832 -88.777  1.00122.610          H  
ATOM   8643  N   SER A 564     -12.901  47.242 -90.883  1.00 73.270          N  
ATOM   8644  CA  SER A 564     -13.771  48.408 -90.726  1.00 73.480          C  
ATOM   8645  C   SER A 564     -13.257  49.390 -89.658  1.00 73.580          C  
ATOM   8646  O   SER A 564     -14.048  49.996 -88.928  1.00 73.610          O  
ATOM   8647  CB  SER A 564     -15.190  47.974 -90.398  1.00102.790          C  
ATOM   8648  OG  SER A 564     -15.738  47.194 -91.436  1.00102.790          O  
ATOM   8649  H   SER A 564     -12.622  46.963 -91.810  1.00 87.920          H  
ATOM   8650  HA  SER A 564     -13.797  48.938 -91.679  1.00 88.180          H  
ATOM   8651 1HB  SER A 564     -15.198  47.407 -89.469  1.00123.350          H  
ATOM   8652 2HB  SER A 564     -15.810  48.857 -90.243  1.00123.350          H  
ATOM   8653  HG  SER A 564     -16.628  46.974 -91.156  1.00123.350          H  
ATOM   8654  N   SER A 565     -11.936  49.598 -89.619  1.00 73.660          N  
ATOM   8655  CA  SER A 565     -11.280  50.499 -88.694  1.00 73.800          C  
ATOM   8656  C   SER A 565     -11.765  51.940 -88.785  1.00 74.030          C  
ATOM   8657  O   SER A 565     -12.028  52.433 -89.885  1.00 74.020          O  
ATOM   8658  CB  SER A 565      -9.790  50.513 -88.969  1.00103.260          C  
ATOM   8659  OG  SER A 565      -9.154  51.524 -88.224  1.00103.260          O  
ATOM   8660  H   SER A 565     -11.318  49.045 -90.212  1.00 88.390          H  
ATOM   8661  HA  SER A 565     -11.458  50.085 -87.709  1.00 88.560          H  
ATOM   8662 1HB  SER A 565      -9.362  49.544 -88.705  1.00123.920          H  
ATOM   8663 2HB  SER A 565      -9.617  50.671 -90.032  1.00123.920          H  
ATOM   8664  HG  SER A 565      -8.250  51.603 -88.600  1.00123.920          H  
ATOM   8665  N   PRO A 566     -11.880  52.656 -87.641  1.00 74.260          N  
ATOM   8666  CA  PRO A 566     -12.238  54.062 -87.527  1.00 74.500          C  
ATOM   8667  C   PRO A 566     -11.163  55.000 -88.094  1.00 74.500          C  
ATOM   8668  O   PRO A 566     -11.399  56.201 -88.228  1.00 74.530          O  
ATOM   8669  CB  PRO A 566     -12.419  54.254 -86.014  1.00111.750          C  
ATOM   8670  CG  PRO A 566     -11.562  53.191 -85.376  1.00111.750          C  
ATOM   8671  CD  PRO A 566     -11.647  52.005 -86.314  1.00111.750          C  
ATOM   8672  HA  PRO A 566     -13.191  54.220 -88.052  1.00 89.400          H  
ATOM   8673 1HB  PRO A 566     -12.108  55.273 -85.733  1.00134.100          H  
ATOM   8674 2HB  PRO A 566     -13.484  54.164 -85.751  1.00134.100          H  
ATOM   8675 1HG  PRO A 566     -10.532  53.561 -85.255  1.00134.100          H  
ATOM   8676 2HG  PRO A 566     -11.934  52.959 -84.367  1.00134.100          H  
ATOM   8677 1HD  PRO A 566     -10.678  51.488 -86.261  1.00134.100          H  
ATOM   8678 2HD  PRO A 566     -12.496  51.349 -86.046  1.00134.100          H  
ATOM   8679  N   GLY A 567      -9.968  54.471 -88.380  1.00 74.490          N  
ATOM   8680  CA  GLY A 567      -8.888  55.304 -88.884  1.00 74.510          C  
ATOM   8681  C   GLY A 567      -7.670  54.492 -89.329  1.00 74.400          C  
ATOM   8682  O   GLY A 567      -7.696  53.260 -89.386  1.00 74.300          O  
ATOM   8683  H   GLY A 567      -9.798  53.475 -88.268  1.00 89.390          H  
ATOM   8684 1HA  GLY A 567      -9.255  55.892 -89.725  1.00 89.410          H  
ATOM   8685 2HA  GLY A 567      -8.594  56.011 -88.110  1.00 89.410          H  
ATOM   8686  N   GLY A 568      -6.574  55.196 -89.626  1.00 74.440          N  
ATOM   8687  CA  GLY A 568      -5.357  54.581 -90.171  1.00 74.360          C  
ATOM   8688  C   GLY A 568      -4.436  53.905 -89.156  1.00 74.450          C  
ATOM   8689  O   GLY A 568      -3.409  53.326 -89.527  1.00 74.460          O  
ATOM   8690  H   GLY A 568      -6.604  56.203 -89.524  1.00 89.330          H  
ATOM   8691 1HA  GLY A 568      -5.649  53.847 -90.923  1.00 89.230          H  
ATOM   8692 2HA  GLY A 568      -4.792  55.345 -90.703  1.00 89.230          H  
ATOM   8693  N   LEU A 569      -4.787  53.939 -87.875  1.00 74.530          N  
ATOM   8694  CA  LEU A 569      -3.929  53.334 -86.863  1.00 74.660          C  
ATOM   8695  C   LEU A 569      -4.116  51.823 -86.812  1.00 74.750          C  
ATOM   8696  O   LEU A 569      -4.636  51.277 -85.826  1.00 74.830          O  
ATOM   8697  CB  LEU A 569      -4.216  53.951 -85.478  1.00104.470          C  
ATOM   8698  CG  LEU A 569      -3.285  53.521 -84.271  1.00104.470          C  
ATOM   8699  CD1 LEU A 569      -1.822  53.881 -84.542  1.00104.470          C  
ATOM   8700  CD2 LEU A 569      -3.779  54.221 -83.016  1.00104.470          C  
ATOM   8701  H   LEU A 569      -5.648  54.395 -87.617  1.00 89.440          H  
ATOM   8702  HA  LEU A 569      -2.899  53.546 -87.137  1.00 89.590          H  
ATOM   8703 1HB  LEU A 569      -4.151  55.035 -85.569  1.00125.370          H  
ATOM   8704 2HB  LEU A 569      -5.240  53.697 -85.204  1.00125.370          H  
ATOM   8705  HG  LEU A 569      -3.346  52.448 -84.120  1.00125.370          H  
ATOM   8706 1HD1 LEU A 569      -1.217  53.577 -83.688  1.00125.370          H  
ATOM   8707 2HD1 LEU A 569      -1.461  53.364 -85.425  1.00125.370          H  
ATOM   8708 3HD1 LEU A 569      -1.731  54.956 -84.687  1.00125.370          H  
ATOM   8709 1HD2 LEU A 569      -3.162  53.926 -82.166  1.00125.370          H  
ATOM   8710 2HD2 LEU A 569      -3.718  55.302 -83.148  1.00125.370          H  
ATOM   8711 3HD2 LEU A 569      -4.814  53.940 -82.828  1.00125.370          H  
ATOM   8712  N   GLY A 570      -3.595  51.161 -87.857  1.00 74.790          N  
ATOM   8713  CA  GLY A 570      -3.694  49.717 -88.101  1.00 74.910          C  
ATOM   8714  C   GLY A 570      -3.151  48.923 -86.933  1.00 75.140          C  
ATOM   8715  O   GLY A 570      -3.671  47.857 -86.599  1.00 75.420          O  
ATOM   8716  H   GLY A 570      -3.184  51.764 -88.575  1.00 89.750          H  
ATOM   8717 1HA  GLY A 570      -4.735  49.449 -88.278  1.00 89.890          H  
ATOM   8718 2HA  GLY A 570      -3.142  49.466 -89.006  1.00 89.890          H  
ATOM   8719  N   THR A 571      -2.169  49.502 -86.233  1.00 75.040          N  
ATOM   8720  CA  THR A 571      -1.554  48.910 -85.058  1.00 75.260          C  
ATOM   8721  C   THR A 571      -2.618  48.363 -84.117  1.00 75.240          C  
ATOM   8722  O   THR A 571      -2.428  47.312 -83.498  1.00 75.340          O  
ATOM   8723  CB  THR A 571      -0.715  49.972 -84.306  1.00105.280          C  
ATOM   8724  OG1 THR A 571       0.326  50.465 -85.169  1.00105.280          O  
ATOM   8725  CG2 THR A 571      -0.095  49.374 -83.050  1.00105.280          C  
ATOM   8726  H   THR A 571      -1.768  50.365 -86.573  1.00 90.050          H  
ATOM   8727  HA  THR A 571      -0.907  48.090 -85.370  1.00 90.310          H  
ATOM   8728  HB  THR A 571      -1.359  50.802 -84.022  1.00126.330          H  
ATOM   8729  HG1 THR A 571       0.761  51.218 -84.755  1.00126.330          H  
ATOM   8730 1HG2 THR A 571       0.488  50.137 -82.541  1.00126.330          H  
ATOM   8731 2HG2 THR A 571      -0.871  49.016 -82.377  1.00126.330          H  
ATOM   8732 3HG2 THR A 571       0.553  48.544 -83.326  1.00126.330          H  
ATOM   8733  N   LEU A 572      -3.698  49.121 -83.931  1.00 75.170          N  
ATOM   8734  CA  LEU A 572      -4.765  48.694 -83.060  1.00 75.180          C  
ATOM   8735  C   LEU A 572      -5.993  48.305 -83.893  1.00 75.300          C  
ATOM   8736  O   LEU A 572      -6.787  47.453 -83.487  1.00 75.500          O  
ATOM   8737  CB  LEU A 572      -5.104  49.833 -82.098  1.00105.250          C  
ATOM   8738  CG  LEU A 572      -3.923  50.342 -81.209  1.00105.250          C  
ATOM   8739  CD1 LEU A 572      -4.412  51.500 -80.378  1.00105.250          C  
ATOM   8740  CD2 LEU A 572      -3.374  49.220 -80.323  1.00105.250          C  
ATOM   8741  H   LEU A 572      -3.813  49.988 -84.457  1.00 90.200          H  
ATOM   8742  HA  LEU A 572      -4.452  47.813 -82.509  1.00 90.220          H  
ATOM   8743 1HB  LEU A 572      -5.463  50.679 -82.687  1.00126.300          H  
ATOM   8744 2HB  LEU A 572      -5.907  49.506 -81.440  1.00126.300          H  
ATOM   8745  HG  LEU A 572      -3.124  50.708 -81.852  1.00126.300          H  
ATOM   8746 1HD1 LEU A 572      -3.594  51.886 -79.773  1.00126.300          H  
ATOM   8747 2HD1 LEU A 572      -4.780  52.284 -81.031  1.00126.300          H  
ATOM   8748 3HD1 LEU A 572      -5.219  51.167 -79.727  1.00126.300          H  
ATOM   8749 1HD2 LEU A 572      -2.555  49.609 -79.719  1.00126.300          H  
ATOM   8750 2HD2 LEU A 572      -4.163  48.851 -79.669  1.00126.300          H  
ATOM   8751 3HD2 LEU A 572      -2.998  48.401 -80.931  1.00126.300          H  
ATOM   8752  N   GLY A 573      -6.157  48.972 -85.042  1.00 75.200          N  
ATOM   8753  CA  GLY A 573      -7.300  48.840 -85.937  1.00 75.340          C  
ATOM   8754  C   GLY A 573      -7.549  47.470 -86.577  1.00 75.610          C  
ATOM   8755  O   GLY A 573      -8.708  47.100 -86.767  1.00 75.690          O  
ATOM   8756  H   GLY A 573      -5.455  49.653 -85.319  1.00 90.240          H  
ATOM   8757 1HA  GLY A 573      -8.195  49.135 -85.391  1.00 90.410          H  
ATOM   8758 2HA  GLY A 573      -7.185  49.575 -86.734  1.00 90.410          H  
ATOM   8759  N   ALA A 574      -6.504  46.702 -86.918  1.00 75.770          N  
ATOM   8760  CA  ALA A 574      -6.772  45.427 -87.589  1.00 76.080          C  
ATOM   8761  C   ALA A 574      -5.695  44.374 -87.368  1.00 76.120          C  
ATOM   8762  O   ALA A 574      -4.522  44.673 -87.156  1.00 76.260          O  
ATOM   8763  CB  ALA A 574      -6.927  45.666 -89.088  1.00106.390          C  
ATOM   8764  H   ALA A 574      -5.543  47.021 -86.751  1.00 90.920          H  
ATOM   8765  HA  ALA A 574      -7.705  45.032 -87.191  1.00 91.300          H  
ATOM   8766 1HB  ALA A 574      -7.166  44.738 -89.595  1.00127.670          H  
ATOM   8767 2HB  ALA A 574      -7.722  46.381 -89.241  1.00127.670          H  
ATOM   8768 3HB  ALA A 574      -6.000  46.062 -89.493  1.00127.670          H  
ATOM   8769  N   ALA A 575      -6.099  43.114 -87.498  1.00 76.030          N  
ATOM   8770  CA  ALA A 575      -5.190  41.983 -87.426  1.00 76.120          C  
ATOM   8771  C   ALA A 575      -5.748  40.857 -88.277  1.00 76.150          C  
ATOM   8772  O   ALA A 575      -6.963  40.743 -88.445  1.00 76.320          O  
ATOM   8773  CB  ALA A 575      -5.005  41.536 -85.989  1.00106.530          C  
ATOM   8774  H   ALA A 575      -7.078  42.926 -87.658  1.00 91.240          H  
ATOM   8775  HA  ALA A 575      -4.227  42.281 -87.842  1.00 91.340          H  
ATOM   8776 1HB  ALA A 575      -4.319  40.691 -85.957  1.00127.840          H  
ATOM   8777 2HB  ALA A 575      -4.596  42.361 -85.403  1.00127.840          H  
ATOM   8778 3HB  ALA A 575      -5.967  41.238 -85.578  1.00127.840          H  
ATOM   8779  N   LEU A 576      -4.852  40.038 -88.808  1.00 76.010          N  
ATOM   8780  CA  LEU A 576      -5.197  38.894 -89.639  1.00 76.050          C  
ATOM   8781  C   LEU A 576      -4.037  37.900 -89.702  1.00 76.110          C  
ATOM   8782  O   LEU A 576      -2.871  38.287 -89.633  1.00 76.000          O  
ATOM   8783  CB  LEU A 576      -5.677  39.389 -91.016  1.00106.450          C  
ATOM   8784  CG  LEU A 576      -5.990  38.342 -92.119  1.00106.450          C  
ATOM   8785  CD1 LEU A 576      -7.180  37.453 -91.735  1.00106.450          C  
ATOM   8786  CD2 LEU A 576      -6.339  39.109 -93.387  1.00106.450          C  
ATOM   8787  H   LEU A 576      -3.874  40.215 -88.623  1.00 91.210          H  
ATOM   8788  HA  LEU A 576      -6.037  38.387 -89.170  1.00 91.260          H  
ATOM   8789 1HB  LEU A 576      -6.599  39.952 -90.865  1.00127.740          H  
ATOM   8790 2HB  LEU A 576      -4.951  40.077 -91.407  1.00127.740          H  
ATOM   8791  HG  LEU A 576      -5.111  37.712 -92.290  1.00127.740          H  
ATOM   8792 1HD1 LEU A 576      -7.375  36.749 -92.546  1.00127.740          H  
ATOM   8793 2HD1 LEU A 576      -6.968  36.898 -90.834  1.00127.740          H  
ATOM   8794 3HD1 LEU A 576      -8.060  38.075 -91.574  1.00127.740          H  
ATOM   8795 1HD2 LEU A 576      -6.550  38.412 -94.198  1.00127.740          H  
ATOM   8796 2HD2 LEU A 576      -7.218  39.715 -93.207  1.00127.740          H  
ATOM   8797 3HD2 LEU A 576      -5.521  39.755 -93.666  1.00127.740          H  
ATOM   8798  N   LEU A 577      -4.358  36.614 -89.687  1.00 76.330          N  
ATOM   8799  CA  LEU A 577      -3.352  35.564 -89.766  1.00 76.460          C  
ATOM   8800  C   LEU A 577      -3.235  35.027 -91.187  1.00 77.020          C  
ATOM   8801  O   LEU A 577      -4.181  35.131 -91.970  1.00 77.210          O  
ATOM   8802  CB  LEU A 577      -3.720  34.426 -88.812  1.00106.990          C  
ATOM   8803  CG  LEU A 577      -3.904  34.812 -87.317  1.00106.990          C  
ATOM   8804  CD1 LEU A 577      -4.340  33.578 -86.548  1.00106.990          C  
ATOM   8805  CD2 LEU A 577      -2.604  35.387 -86.742  1.00106.990          C  
ATOM   8806  H   LEU A 577      -5.335  36.357 -89.691  1.00 91.600          H  
ATOM   8807  HA  LEU A 577      -2.385  35.978 -89.497  1.00 91.750          H  
ATOM   8808 1HB  LEU A 577      -4.653  33.983 -89.155  1.00128.390          H  
ATOM   8809 2HB  LEU A 577      -2.943  33.664 -88.867  1.00128.390          H  
ATOM   8810  HG  LEU A 577      -4.692  35.560 -87.229  1.00128.390          H  
ATOM   8811 1HD1 LEU A 577      -4.495  33.838 -85.501  1.00128.390          H  
ATOM   8812 2HD1 LEU A 577      -5.274  33.199 -86.965  1.00128.390          H  
ATOM   8813 3HD1 LEU A 577      -3.573  32.808 -86.620  1.00128.390          H  
ATOM   8814 1HD2 LEU A 577      -2.760  35.646 -85.694  1.00128.390          H  
ATOM   8815 2HD2 LEU A 577      -1.809  34.646 -86.816  1.00128.390          H  
ATOM   8816 3HD2 LEU A 577      -2.315  36.285 -87.283  1.00128.390          H  
ATOM   8817  N   THR A 578      -2.086  34.428 -91.510  1.00 77.280          N  
ATOM   8818  CA  THR A 578      -1.865  33.834 -92.830  1.00 77.840          C  
ATOM   8819  C   THR A 578      -0.859  32.690 -92.764  1.00 77.780          C  
ATOM   8820  O   THR A 578       0.019  32.671 -91.897  1.00 77.810          O  
ATOM   8821  CB  THR A 578      -1.424  34.919 -93.819  1.00108.750          C  
ATOM   8822  OG1 THR A 578      -1.296  34.382 -95.148  1.00108.750          O  
ATOM   8823  CG2 THR A 578      -0.110  35.557 -93.380  1.00108.750          C  
ATOM   8824  H   THR A 578      -1.348  34.377 -90.821  1.00 92.740          H  
ATOM   8825  HA  THR A 578      -2.810  33.424 -93.186  1.00 93.410          H  
ATOM   8826  HB  THR A 578      -2.179  35.641 -93.834  1.00130.500          H  
ATOM   8827  HG1 THR A 578      -1.305  35.145 -95.809  1.00130.500          H  
ATOM   8828 1HG2 THR A 578       0.168  36.335 -94.076  1.00130.500          H  
ATOM   8829 2HG2 THR A 578      -0.227  35.990 -92.391  1.00130.500          H  
ATOM   8830 3HG2 THR A 578       0.663  34.822 -93.350  1.00130.500          H  
ATOM   8831  N   LEU A 579      -1.015  31.723 -93.666  1.00 77.740          N  
ATOM   8832  CA  LEU A 579      -0.138  30.555 -93.744  1.00 77.720          C  
ATOM   8833  C   LEU A 579      -0.100  29.930 -95.131  1.00 78.200          C  
ATOM   8834  O   LEU A 579      -1.143  29.649 -95.723  1.00 78.540          O  
ATOM   8835  CB  LEU A 579      -0.604  29.493 -92.730  1.00108.820          C  
ATOM   8836  CG  LEU A 579       0.162  28.119 -92.712  1.00108.820          C  
ATOM   8837  CD1 LEU A 579       1.609  28.310 -92.261  1.00108.820          C  
ATOM   8838  CD2 LEU A 579      -0.573  27.174 -91.769  1.00108.820          C  
ATOM   8839  H   LEU A 579      -1.757  31.829 -94.345  1.00 93.290          H  
ATOM   8840  HA  LEU A 579       0.866  30.878 -93.488  1.00 93.260          H  
ATOM   8841 1HB  LEU A 579      -0.524  29.923 -91.731  1.00130.580          H  
ATOM   8842 2HB  LEU A 579      -1.653  29.279 -92.922  1.00130.580          H  
ATOM   8843  HG  LEU A 579       0.171  27.686 -93.715  1.00130.580          H  
ATOM   8844 1HD1 LEU A 579       2.114  27.353 -92.250  1.00130.580          H  
ATOM   8845 2HD1 LEU A 579       2.133  28.972 -92.942  1.00130.580          H  
ATOM   8846 3HD1 LEU A 579       1.623  28.738 -91.260  1.00130.580          H  
ATOM   8847 1HD2 LEU A 579      -0.073  26.210 -91.746  1.00130.580          H  
ATOM   8848 2HD2 LEU A 579      -0.586  27.600 -90.765  1.00130.580          H  
ATOM   8849 3HD2 LEU A 579      -1.597  27.042 -92.120  1.00130.580          H  
ATOM   8850  N   LYS A 580       1.109  29.694 -95.639  1.00 78.250          N  
ATOM   8851  CA  LYS A 580       1.314  29.055 -96.930  1.00 78.710          C  
ATOM   8852  C   LYS A 580       2.371  27.973 -96.796  1.00 78.940          C  
ATOM   8853  O   LYS A 580       3.276  28.084 -95.964  1.00 78.640          O  
ATOM   8854  CB  LYS A 580       1.743  30.068 -98.002  1.00110.010          C  
ATOM   8855  CG  LYS A 580       0.731  31.195 -98.319  1.00110.010          C  
ATOM   8856  CD  LYS A 580      -0.498  30.672 -99.070  1.00110.010          C  
ATOM   8857  CE  LYS A 580      -1.446  31.803 -99.449  1.00110.010          C  
ATOM   8858  NZ  LYS A 580      -2.684  31.298-100.119  1.00110.010          N  
ATOM   8859  H   LYS A 580       1.931  29.944 -95.104  1.00 93.900          H  
ATOM   8860  HA  LYS A 580       0.391  28.568 -97.236  1.00 94.450          H  
ATOM   8861 1HB  LYS A 580       2.678  30.537 -97.699  1.00132.010          H  
ATOM   8862 2HB  LYS A 580       1.943  29.534 -98.934  1.00132.010          H  
ATOM   8863 1HG  LYS A 580       0.391  31.661 -97.400  1.00132.010          H  
ATOM   8864 2HG  LYS A 580       1.224  31.956 -98.923  1.00132.010          H  
ATOM   8865 1HD  LYS A 580      -0.184  30.143 -99.970  1.00132.010          H  
ATOM   8866 2HD  LYS A 580      -1.046  29.979 -98.432  1.00132.010          H  
ATOM   8867 1HE  LYS A 580      -1.728  32.345 -98.545  1.00132.010          H  
ATOM   8868 2HE  LYS A 580      -0.933  32.487-100.125  1.00132.010          H  
ATOM   8869 1HZ  LYS A 580      -3.285  32.078-100.352  1.00132.010          H  
ATOM   8870 2HZ  LYS A 580      -2.436  30.803-100.966  1.00132.010          H  
ATOM   8871 3HZ  LYS A 580      -3.172  30.672 -99.493  1.00132.010          H  
ATOM   8872  N   LYS A 581       2.244  26.939 -97.623  1.00 79.490          N  
ATOM   8873  CA  LYS A 581       3.186  25.831 -97.673  1.00 79.780          C  
ATOM   8874  C   LYS A 581       3.736  25.694 -99.084  1.00 80.300          C  
ATOM   8875  O   LYS A 581       4.579  24.835 -99.341  1.00 80.390          O  
ATOM   8876  OXT LYS A 581       3.098  26.211-100.002  1.00119.670          O  
ATOM   8877  CB  LYS A 581       2.498  24.523 -97.263  1.00107.530          C  
ATOM   8878  CG  LYS A 581       1.872  24.498 -95.852  1.00107.530          C  
ATOM   8879  CD  LYS A 581       2.927  24.516 -94.751  1.00107.530          C  
ATOM   8880  CE  LYS A 581       2.301  24.360 -93.377  1.00107.530          C  
ATOM   8881  NZ  LYS A 581       3.327  24.403 -92.290  1.00107.530          N  
ATOM   8882  H   LYS A 581       1.464  26.930 -98.264  1.00 95.390          H  
ATOM   8883  HA  LYS A 581       4.024  26.039 -97.008  1.00 95.740          H  
ATOM   8884 1HB  LYS A 581       1.708  24.295 -97.978  1.00129.030          H  
ATOM   8885 2HB  LYS A 581       3.222  23.710 -97.315  1.00129.030          H  
ATOM   8886 1HG  LYS A 581       1.222  25.366 -95.729  1.00129.030          H  
ATOM   8887 2HG  LYS A 581       1.267  23.600 -95.747  1.00129.030          H  
ATOM   8888 1HD  LYS A 581       3.647  23.715 -94.916  1.00129.030          H  
ATOM   8889 2HD  LYS A 581       3.455  25.471 -94.775  1.00129.030          H  
ATOM   8890 1HE  LYS A 581       1.588  25.163 -93.226  1.00129.030          H  
ATOM   8891 2HE  LYS A 581       1.774  23.408 -93.328  1.00129.030          H  
ATOM   8892 1HZ  LYS A 581       2.874  24.300 -91.392  1.00129.030          H  
ATOM   8893 2HZ  LYS A 581       3.990  23.650 -92.419  1.00129.030          H  
ATOM   8894 3HZ  LYS A 581       3.816  25.288 -92.320  1.00129.030          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 -2885.89 331.628 1965.86 -190.797 59.8776 110.959 1013.37 -1136.57 -2.65835 -18.7903 -797.279 -136.316 -332.749 -33.7203 -69.278 -22.3652 0 3.24776 30.1325 262.16 365.054 -149.573 104.991 10.0818 79.2013 333.622 -1105.8
GLU:NtermProteinFull_1 -0.54542 0.04568 0.41221 -0.6827 0.36798 2.12244 0.00835 -0.19682 -0 -0 -0.27851 -3.2889 0 0 0 0 0 0.01319 0.01013 0 2.01377 0 0 -2.7348 0 0.04591 -2.68751
ALA_2 -1.79675 0.25822 0.0532 -0.02097 0 0 0.1161 -0.4157 -0 -0 -0.27429 -0.43323 0 0 0 0 0 -0.00274 0 0 0 -0.56608 0 1.8394 -0.03475 0.08499 -1.1926
ALA_3 -1.57304 0.24647 0.19034 -0.02056 0 0 0.01395 -0.51345 -0 -0 -0.21635 -0.40435 0 0 0 0 0 -0.00269 0 0 0 -0.54338 0 1.8394 -0.06906 0.07378 -0.97894
ALA_4 -3.26245 0.23075 0.52379 -0.02177 0 0 0.39327 -0.94158 -0 -0 -0.22779 -0.4296 0 0 0 0 0 -0.00035 0 0 0 -0.54131 0 1.8394 -0.06199 0.08339 -2.41623
LYS_5 -2.66546 0.34576 2.02453 -0.48005 0.10059 0.32738 0.51516 -1.04965 -0 -0 -1.16296 -0.20373 0 0 -0.45794 0 0 -0.00481 0.0147 2.2867 0 0.00988 0 -1.5107 -0.03473 0.12711 -1.81822
MET_6 -4.74765 0.48474 3.46607 -0.36697 0.10945 0.09483 1.27195 -1.47191 -0 -0 -0.74648 0.04972 0 0 -1.04174 0 0 0.04354 0.16503 1.24192 0 -0.04434 0 0.60916 0.37798 0.27083 -0.23388
ILE_7 -4.59421 0.42253 0.6372 -0.54099 0.40314 0.1137 0.02228 -0.91996 -0 -0 -0.08645 -0.0653 0 0 0 0 0 0.1239 0.011 1.2646 0 -0.4124 0 0.73287 0.32943 0.34743 -2.21122
LYS_8 -2.90888 0.33353 2.21521 -0.49261 0.10921 0.28048 0.38925 -0.98427 -0.00745 -0.03821 -0.43861 -0.07257 0 0 0 0 0 0.01259 0.04716 1.84707 0 0.18128 0 -1.5107 -0.10133 0.46768 -0.67118
LEU_9 -3.49447 0.42488 0.34399 -0.7258 0.29328 0.2971 0.24615 -0.66392 -0 -0 -0.4345 -0.15409 0 0 0 0 0 -0.00249 0.37007 1.39235 0 0.32305 0 0.18072 0.13391 1.34218 -0.12759
LYS_10 -3.31725 0.68505 2.27505 -0.2907 0.02038 0.10049 1.47567 -1.36658 -0.00745 -0.03821 0.12924 -0.19671 0 0 0 0 0 0.00871 0.00567 1.90832 0 0.27083 0 -1.5107 0.34981 2.12581 2.62742
PHE_11 -5.19905 0.74283 0.34741 -0.61752 0.05914 0.33852 0.16367 -0.96313 -0 -0 -0.05231 0.2079 0 0 0 0 0 0.05785 0.00095 0 1.88053 -0.30046 0 1.0402 -0.00896 1.46617 -0.83626
GLY_12 -2.08468 0.03438 2.68101 -0.00178 0 0 1.19824 -1.26893 -0 -0 -1.84505 -0.36644 0 0 0 0 0 -0.1366 0 0 0 -1.54168 0 0.83697 0.14587 0.41464 -1.93404
VAL_13 -2.73055 0.19639 2.75236 -0.31452 0.23431 0.07263 1.46617 -1.44895 -0 -0 -0.61057 -0.18389 0 0 0 0 0 -0.06711 1e-05 0.08601 0 -0.34593 0 1.9342 0.28946 0.11912 1.44914
PHE_14 -4.18029 0.39379 2.95378 -0.88544 0.03643 0.30677 1.44203 -1.76661 -0 -0 -0.49842 -0.02801 0 0 0 0 0 0.03068 0.01369 0 1.94491 -0.42889 0 1.0402 -0.03674 0.14521 0.4831
PHE_15 -9.98137 1.47944 5.19627 -0.94643 0.07045 0.36518 3.56996 -3.45182 -0 -0 -1.0536 0.0592 0 0 0 0 0 0.02328 0.06725 0 2.11502 -0.20954 0 1.0402 -0.07754 0.31264 -1.42139
THR_16 -4.88258 0.29538 5.59641 -0.20237 0.12434 0.07335 2.6401 -2.68562 -0 -0 -3.07367 -0.08691 0 0 0 0 0 0.10921 0.00602 0.09482 0 0.08735 2.2787 -1.0874 -0.00396 0.38839 -0.32845
VAL_17 -4.62782 0.36913 4.66638 -0.31088 0.20694 0.07117 2.53066 -2.45253 -0 -0 -2.12009 -0.16542 0 0 0 0 0 -0.01793 0.00178 0.08803 0 -0.2566 0 1.9342 -0.00439 0.32932 0.24196
LEU_18 -6.05538 0.5009 4.51491 -0.49183 0.17118 0.11577 2.81908 -2.62249 -0 -0 -2.40267 0.2272 0 0 0 0 0 0.03718 0.05336 0.30441 0 -0.28081 0 0.18072 -0.25431 0.49904 -2.68373
LEU_19 -9.30933 1.1417 4.86911 -0.49002 0.19479 0.11398 3.26768 -3.48521 -0 -0 -2.59085 0.22669 0 0 0 0 0 0.03804 0.01471 0.36749 0 -0.2701 0 0.18072 -0.32737 0.67178 -5.3862
SER_20 -3.75393 0.25613 4.73931 -0.02654 0 0.0623 2.35854 -2.29859 -0 -0 -1.8824 -0.58974 0 0 0 0 0 0.03152 0.00359 0.72209 0 0.33718 0.60004 -0.77834 -0.06295 0.42671 0.1449
SER_21 -3.79685 0.24391 4.7936 -0.02671 0 0.06202 2.7424 -2.4191 -0.00757 -0.11222 -1.71202 -0.56893 0 0 0 0 0 0.03554 0.01837 0.63845 0 0.34566 0.62138 -0.77834 0.23688 0.18679 0.50327
ALA_22 -5.56563 0.41263 4.67238 -0.02414 0 0 2.99716 -3.00396 -0.01494 -0.07882 -1.73646 -0.37155 0 0 0 0 0 0.13008 0 0 0 -0.31922 0 1.8394 -0.20805 0.35415 -0.91698
TYR_23 -5.63663 0.57316 5.36464 -0.95737 0.05407 0.37788 2.67784 -2.75809 -0 -0 -1.52184 -0.30098 0 0 0 0 0 0.10828 0.00389 0 1.82102 -0.31784 3e-05 1.2797 -0.35251 0.45965 0.87492
ALA_24 -2.85084 0.14794 2.39249 -0.0212 0 0 1.44387 -1.52483 -0 -0 -0.88442 -0.33067 0 0 0 0 0 -0.00517 0 0 0 -0.03168 0 1.8394 -0.01447 0.39418 0.55461
HIS_25 -5.70422 0.38494 4.90066 -0.60337 0.06622 0.47155 2.18393 -2.73274 -0.00757 -0.11222 -1.36344 -1.05034 0 0 -0.81235 0 0 0.02121 0.00154 0 1.83414 -0.50643 0 -0.45461 0.09862 0.6232 -2.76129
GLY_26 -3.90435 0.39996 4.37753 -0.00248 0 0 2.06255 -2.26146 -0.00663 -0.02155 -1.27342 -0.39686 0 0 0 0 0 -0.09368 0 0 0 -0.95161 0 0.83697 0.41264 0.57013 -0.25225
THR_27 -3.79459 0.62295 2.04977 -0.13019 0.11559 0.09796 0.36671 -1.21436 -0 -0 0.15285 -0.6651 0 0 0 0 0 0.05866 0.02938 0.26894 0 -0.25244 2.28 -1.0874 0.09487 0.93132 -0.07506
PRO_28 -5.9487 0.66099 3.09307 -0.20709 0.00517 0.14858 0.91725 -1.27575 -0 -0 -0.55093 -0.05583 0 0 0 0 0 0.07633 0.04929 0.34152 0 -0.67109 0 -2.4119 -0.30776 1.10877 -5.02808
GLN_29 -5.45662 0.4629 3.79231 -0.75385 0.35961 1.09296 1.00262 -1.97362 -0 -0 -1.19663 -2.2595 0 0 -0.45794 0 0 -0.05922 0.01224 0 2.96821 -0.08961 0 -0.18838 -0.30699 0.5249 -2.52661
ASN_30 -6.25085 1.13164 5.35723 -0.21422 0.07361 0.37322 2.87093 -2.73329 -0.02081 -0.14039 -3.77433 -0.72746 0 0 0 -0.87208 0 0.08483 0.00164 0 3.54027 -0.61004 0 -0.93687 -0.43998 0.83453 -2.45242
ILE_31 -8.08453 0.9507 4.36957 -0.72103 0.64678 0.26172 2.49612 -2.49707 -0 -0 -1.20544 0.2358 0 0 0 0 0 -0.12118 0.17356 0.81409 0 0.22217 0 0.73287 -0.35734 1.0429 -1.04028
THR_32 -3.7121 0.4914 2.61964 -0.12823 0.05212 0.06704 0.51932 -1.61066 -0 -0 -0.53212 -0.90321 0 0 0 0 0 0.02569 0.01066 0.08573 0 -0.04785 2.28032 -1.0874 -0.32305 0.55276 -1.63996
ASP_33 -3.40925 0.25987 4.4567 -0.10195 0.00106 0.30819 1.87946 -2.00808 -0 -0 -1.70767 -0.16689 0 0 0 -0.87208 0 -0.05473 0.02054 0 1.93559 -0.0372 0 -2.3716 -0.09844 0.21455 -1.75192
LEU_34 -6.90667 0.84628 2.07701 -0.48957 0.19571 0.10858 1.21227 -2.03308 -0 -0 -0.84265 0.25344 0 0 0 0 0 -0.01438 0.08237 0.36311 0 -0.27967 0 0.18072 -0.02866 0.35588 -4.9193
CYS_35 -5.81166 0.36557 4.80612 -0.17567 0.31837 0.08248 2.29596 -2.39177 -0.02081 -0.14039 -1.67545 -2.04402 0 0 0 0 0 0.04586 0.00371 1.44295 0 -0.40221 0 3.6196 0.68757 0.37359 1.37982
ALA_36 -3.76974 0.40972 4.25572 -0.02184 0 0 2.17873 -2.22835 -0 -0 -1.8551 -0.36043 0 0 0 0 0 -0.06184 0 0 0 -0.38772 0 1.8394 0.55483 0.23123 0.78461
GLU_37 -3.73513 0.43985 3.40513 -0.51217 0.23546 1.45619 0.66032 -1.6255 -0 -0 -0.82109 -2.95359 0 0 0 0 0 -0.08814 0.10215 0 3.49218 -0.27362 0 -2.7348 -0.61599 0.30874 -3.26
TYR_38 -5.12757 0.68938 4.32447 -0.61424 0.06508 0.36729 2.31965 -2.12917 -0.00665 -0.09205 -1.32602 -0.18289 0 0 0 0 0 0.16469 0.05429 0 2.43834 -0.08462 5e-05 1.2797 -0.16182 0.35434 2.33225
HIS_D_39 -6.57471 0.41216 5.57356 -0.78614 0.04194 0.88431 2.36918 -2.88667 -0.00013 -0.00069 -1.37916 -0.3311 0 0 0 0 0 -0.09323 0.03293 0 1.48897 -0.02364 0 -0.45461 0.26489 0.54193 -0.92021
ASN_40 -2.88882 0.25045 3.14708 -0.19359 0.04486 0.31224 0.44463 -1.58308 -0.00013 -0.00069 -0.08706 -0.45085 0 0 0 0 0 0.04884 0.00969 0 1.89796 -0.33443 0 -0.93687 -0.27831 0.51697 -0.08109
THR_41 -2.54789 0.34373 2.84841 -0.17434 0.08312 0.06445 1.23181 -1.40341 -0 -0 -0.22604 -0.39148 0 0 0 0 0 0.04527 0.01105 0.18655 0 -0.07789 2.31182 -1.0874 -0.26672 0.33089 1.28193
GLN_42 -5.65077 0.85251 3.04929 -0.95471 0.24457 1.44949 1.22433 -1.64897 -0.00665 -0.09205 -0.35717 -0.54742 0 0 -0.81235 0 0 0.12017 0.08704 0 1.84399 0.41826 0 -0.18838 0.72241 0.57179 0.32538
ILE_43 -4.05274 0.34446 1.60694 -0.54025 0.35812 0.1174 0.62897 -1.05935 -0.00336 -0.04127 -0.26432 -0.27 0 0 0 0 0 0.15083 0.02588 0.80974 0 0.19815 0 0.73287 0.79867 0.76926 0.31
HIS_D_44 -7.49994 0.91733 6.28766 -0.58063 0.00965 0.44536 2.76513 -3.24452 -0.02492 -0.14164 -2.04905 -0.635 0 0 -1.04174 0 0 0.02876 0.33993 0 2.07663 -0.50883 0 -0.45461 0.38662 0.61463 -2.30917
THR_45 -4.81399 0.6335 2.54729 -0.10354 0.07301 0.07093 0.7494 -1.77719 -0 -0 -0.99084 -0.67214 0 0 0 0 0 0.06069 0.01856 0.09114 0 -0.5478 2.27993 -1.0874 -0.01115 0.41293 -3.06665
LEU_46 -5.92893 0.62021 2.24476 -0.71518 0.45906 0.25805 1.83251 -1.91247 -0 -0 -0.47922 -0.23076 0 0 0 0 0 0.03692 0.14645 0.68969 0 0.80178 0 0.18072 0.44855 0.50568 -1.04216
ASN_47 -4.16689 0.36329 2.17245 -0.15976 0.01316 0.21042 1.17155 -1.43741 -0 -0 -0.44687 -0.93831 0 0 -1.05128 0 0 0.01167 0.02313 0 1.91762 -0.21572 0 -0.93687 0.68227 0.48516 -2.30241
ASP_48 -3.86997 0.40552 3.44872 -0.10722 0.01167 0.31699 1.59676 -1.69696 -0 -0 -2.29574 -1.41996 0 0 -1.78509 0 0 0.00793 0.00044 0 2.22906 -0.12858 0 -2.3716 0.07609 0.3054 -5.27655
LYS_49 -3.20286 0.34566 2.45354 -0.33628 0.0374 0.13982 0.6361 -1.14093 -0.00556 -0.01777 -1.37771 0.04257 0 0 -0.73381 0 0 0.10185 0.02654 1.84156 0 0.06714 0 -1.5107 0.55606 0.30017 -1.77722
ILE_50 -3.01868 0.39499 0.4982 -0.61583 0.4579 0.11535 4e-05 -0.66902 -0 -0 -0.2429 0.30455 0 0 0 0 0 -0.04782 0.01715 0.95732 0 -0.76505 0 0.73287 0.20822 0.3475 -1.32521
PHE_51 -2.87463 0.15477 1.20775 -1.05009 0.14943 0.64626 0.00421 -0.76636 -0.00556 -0.01777 -0.19686 -0.22732 0 0 0 0 0 -0.01075 0.0502 0 1.47046 -0.53402 0 1.0402 -0.41252 0.24148 -1.13112
SER_52 -1.04153 0.04071 0.80313 -0.02603 0 0.06181 0.07951 -0.41723 -0 -0 -0.02331 -0.44263 0 0 0 0 0 -0.00848 0.00421 0.03566 0 -0.56325 0.60078 -0.77834 -0.28431 0.09456 -1.86473
TYR_53 -2.99658 0.212 2.08347 -0.81609 0.07687 0.09895 0.63234 -1.143 -0.00666 -0.04686 -1.01855 -0.49143 0 0 0 -0.61819 0 -0.00355 0.00773 0 1.87474 -0.23906 0.00074 1.2797 0.04174 0.13631 -0.93538
THR_54 -2.02066 0.10818 1.30156 -0.22323 0.15433 0.09153 0.16371 -0.8238 -0.01317 -0.08825 0.02511 -1.33012 0 0 0 0 0 0.0112 0.0164 0.84301 0 -0.05613 2.28394 -1.0874 0.12942 0.18216 -0.3322
GLU_55 -2.2393 0.1288 1.89185 -0.3625 0.09294 0.49679 0.54834 -0.83063 -0.0065 -0.04139 -1.38951 -0.48513 0 0 0 -0.61819 0 -0.00904 0.0002 0 3.17843 0.10022 0 -2.7348 0.02228 0.10923 -2.14791
SER_56 -1.19737 0.05578 0.91558 -0.02682 0 0.0636 0.04932 -0.47745 -0 -0 -0.05932 -0.34438 0 0 0 0 0 -0.01208 3e-05 0.03828 0 -0.54639 0.60006 -0.77834 -0.08606 0.0542 -1.75136
LEU_57 -1.03837 0.06032 0.65676 -0.46761 0.20413 0.09091 0.05735 -0.40099 -0 -0 0.02848 0.11529 0 0 0 0 0 0.00481 0.02709 0.56709 0 -0.30255 0 0.18072 -0.30273 0.08298 -0.4363
ALA_58 -0.59131 0.02801 0.4564 -0.02124 0 0 0.01443 -0.26856 -0 -0 -0.10895 -0.41752 0 0 0 0 0 0.00235 0 0 0 -0.56641 0 1.8394 -0.165 0.08449 0.28608
GLY_59 -0.90543 0.07079 0.82295 -0.00204 0 0 0.11893 -0.37299 -0 -0 -0.07099 -0.37896 0 0 0 0 0 -0.13596 0 0 0 -1.45534 0 0.83697 0.23819 0.04681 -1.18707
LYS_60 -1.72668 0.13671 1.95545 -0.44945 0.10309 0.23816 0.4997 -0.80294 -0 -0 -0.90448 -0.09556 0 0 -0.44826 0 0 0.01686 0.00575 1.75427 0 0.00382 0 -1.5107 0.19779 0.11333 -0.91313
ARG_61 -1.72815 0.12065 1.94777 -0.88854 0.18323 0.63913 0.38077 -0.80863 -0 -0 -0.56986 -0.11044 0 0 -0.44826 0 0 -0.01111 0.00657 1.71466 0 -0.2231 0 -1.2888 -0.15084 0.23045 -1.0045
GLU_62 -1.09132 0.09257 0.97136 -0.19369 0.02501 0.27862 0.02278 -0.38672 -0 -0 -0.09337 -0.60363 0 0 0 0 0 0.00218 0.01297 0 3.10725 -0.05203 0 -2.7348 -0.09661 0.17287 -0.56656
MET_63 -1.59667 0.08171 0.53904 -0.54339 0.21057 0.06343 0.02947 -0.42233 -0 -0 -0.08699 -0.30103 0 0 0 0 0 0.05378 0.18616 1.23325 0 0.20966 0 0.60916 0.41261 0.12906 0.8075
ALA_64 -1.51421 0.0933 0.619 -0.02223 0 0 0.00669 -0.48253 -0.00689 -0.02257 -0.07082 -0.43603 0 0 0 0 0 -0.00895 0 0 0 -0.53155 0 1.8394 0.41314 0.13297 0.00868
ILE_65 -1.92061 0.17798 0.41451 -0.47338 0.3317 0.10868 0 -0.51737 -0.00899 -0.03272 0.06371 -0.11448 0 0 0 0 0 -0.03564 0.00794 0.31741 0 -0.72309 0 0.73287 -0.21945 0.15469 -1.73623
ILE_66 -1.86908 0.13821 0.52199 -0.46753 0.31154 0.10272 0.00145 -0.55274 -0.00689 -0.02257 0.08294 -0.08079 0 0 0 0 0 -0.05566 0.00677 0.33705 0 -0.76552 0 0.73287 -0.4094 0.2393 -1.75535
THR_67 -1.75348 0.10612 0.64791 -0.21725 0.13607 0.09291 0.05355 -0.58509 -0.02135 -0.1218 -0.10095 -1.41163 0 0 0 0 0 0.02263 0.03849 0.31434 0 0.13067 2.29272 -1.0874 -0.13838 0.23346 -1.36846
PHE_68 -1.78922 0.0921 0.69475 -1.00632 0.1148 0.64118 0.0521 -0.53711 -0.01236 -0.08907 -0.0801 -0.17394 0 0 0 0 0 0.00123 0.12182 0 1.48078 -0.44376 0 1.0402 0.00071 0.14723 0.25503
LYS_69 -1.1927 0.04427 0.89454 -0.4608 0.07654 0.29397 0.06754 -0.44062 -0 -0 0.02642 -0.18003 0 0 0 0 0 -0.00336 0.00079 2.18568 0 0.10411 0 -1.5107 -0.0531 0.06804 -0.07939
ASN_70 -1.13566 0.07888 1.25972 -0.15718 0.00816 0.20786 0.61213 -0.58338 -0 -0 -0.51231 -0.89533 0 0 -1.03211 0 0 -0.00518 0.00023 0 1.85342 -0.21697 0 -0.93687 0.01647 0.11491 -1.3232
GLY_71 -0.80405 0.07977 0.89337 -0.00143 0 0 0.55122 -0.44368 -0 -0 -0.57916 -0.33736 0 0 -1.03211 0 0 -0.12597 0 0 0 -1.48807 0 0.83697 0.29894 0.10301 -2.04856
ALA_72 -0.66216 0.03865 0.3997 -0.02063 0 0 0.01025 -0.26668 -0 -0 -0.11445 -0.41311 0 0 0 0 0 0.00024 0 0 0 -0.55041 0 1.8394 0.27798 0.04496 0.58374
THR_73 -0.94263 0.04159 0.60203 -0.22063 0.14952 0.09199 0.10186 -0.37098 -0 -0 -0.09581 -1.37813 0 0 0 0 0 0.01637 0.01331 0.34177 0 0.09633 2.29121 -1.0874 0.03095 0.10968 -0.20896
PHE_74 -1.96085 0.16826 0.67826 -0.83116 0.06824 0.12287 0.09866 -0.61981 -0 -0 -0.01486 -0.61789 0 0 0 0 0 -0.03952 0.02583 0 1.81401 -0.28906 0 1.0402 0.42445 0.14138 0.20901
GLN_75 -1.79395 0.15364 1.12789 -0.35045 0.0673 0.21063 0.0039 -0.71288 -0 -0 -0.09632 -0.20982 0 0 0 0 0 0.04599 0.01694 0 2.71097 -0.12322 0 -0.18838 0.73416 0.09805 1.69443
VAL_76 -2.41958 0.30288 0.45243 -0.27348 0.17347 0.05942 0.00205 -0.68598 -0.00184 -0.00508 0.03317 -0.37918 0 0 0 0 0 -0.03695 0.00037 0.22554 0 -0.69325 0 1.9342 0.19189 0.06916 -1.05076
GLU_77 -2.24758 0.1364 1.79025 -0.29055 0.04556 0.35226 0.44651 -0.83828 -0 -0 -1.03567 -0.31295 0 0 0 -0.50652 0 -0.05647 0.01655 0 2.86559 0.20209 0 -2.7348 -0.13318 0.07882 -2.22197
VAL_78 -2.25014 0.48491 0.96945 -0.28008 0.19027 0.06269 0.16871 -0.74149 -0.01195 -0.12094 0.01507 -0.377 0 0 0 0 0 -0.03906 0.00294 0.18308 0 -0.7207 0 1.9342 -0.00073 0.66915 0.13838
PRO_79 -3.21357 0.48668 1.24097 -0.20438 0.00752 0.14869 0.52204 -0.69715 -0 -0 -0.82629 -0.02094 0 0 0 0 0 0.05361 0.00804 0.33153 0 -0.80053 0 -2.4119 -0.18182 0.78037 -4.77714
GLY_80 -2.2565 0.12293 1.81506 -0.00088 0 0 0.87223 -1.10897 -0 -0 -0.96679 -0.27494 0 0 0 0 0 -0.12338 0 0 0 -1.53937 0 0.83697 0.22411 0.26887 -2.13066
SER_81 -2.23469 0.20936 1.6743 -0.03077 0 0.07204 0.5568 -0.83903 -0.00385 -0.02428 -0.68219 -0.41524 0 0 0 0 0 0.01298 0.01644 0.03762 0 -0.54791 0.60613 -0.77834 0.20221 0.21939 -1.94903
GLN_82 -2.03776 0.08567 2.04534 -0.61301 0.08702 0.38455 0.71724 -1.01206 -0.00973 -0.0968 -0.70455 -0.30546 0 0 -0.78798 0 0 -0.0045 0.05104 0 3.23534 -0.09247 0 -0.18838 0.07891 0.29082 1.12322
HIS_D_83 -3.60862 0.18903 2.9114 -0.37658 0.0061 0.43489 0.93812 -1.47116 -0.0194 -0.19014 -1.74054 -0.14702 0 0 -0.78798 0 0 0.00511 0.00024 0 1.94239 -0.08777 0 -0.45461 0.19899 0.23737 -2.02017
ILE_84 -5.0878 0.41676 4.53297 -0.53974 0.33782 0.15113 2.58732 -2.13801 -0 -0 -2.1598 -0.18851 0 0 -0.95968 0 0 0.12304 0.00869 0.48788 0 -0.19989 0 0.73287 -0.08885 0.3065 -1.67732
ASP_85 -3.79755 0.39027 5.08693 -0.11145 0.00926 0.34054 2.38487 -2.13447 -0 -0 -3.45135 -0.42748 0 0 0 -0.21799 0 -0.02238 0.00077 0 1.69205 0.03579 0 -2.3716 -0.16835 0.42977 -2.33236
SER_86 -3.31191 0.17271 3.40185 -0.02452 0 0.02255 1.245 -1.66528 -0.00258 -0.03387 -0.86466 -0.40068 0 0 0 0 0 -0.06684 0.00132 0.6268 0 0.24217 0.60461 -0.77834 -0.26348 0.28606 -0.8091
GLN_87 -6.30436 0.5544 6.0569 -0.26517 0.04864 0.21289 3.78204 -2.99348 -0.00949 -0.09593 -2.91248 -0.47682 0 0 -0.95968 0 0 0.00641 0.06786 0 2.85157 -0.00526 0 -0.18838 -0.13654 0.2154 -0.5515
LYS_88 -5.63378 0.34792 6.84754 -0.47306 0.18916 0.24465 3.15463 -3.00865 -0 -0 -3.74008 0.10363 0 0 0 -0.21799 0 0.0347 0.04278 2.5304 0 -0.00242 0 -1.5107 -0.21802 0.40441 -0.90489
LYS_89 -5.12602 0.31987 5.97592 -0.30197 0.02596 0.1317 2.42117 -2.71964 -0 -0 -2.18699 -0.01899 0 0 0 0 0 0.03529 0.01644 1.78175 0 0.02648 0 -1.5107 -0.36717 0.40795 -1.08894
ALA_90 -5.43 0.34774 4.88543 -0.02193 0 0 2.55121 -2.83423 -0 -0 -2.06178 -0.3633 0 0 0 0 0 -0.02136 0 0 0 -0.2773 0 1.8394 -0.39509 0.20242 -1.57881
ILE_91 -6.36609 0.49234 5.60465 -0.50714 0.37545 0.1036 2.65215 -2.90302 -0 -0 -2.27675 0.00861 0 0 0 0 0 -0.0535 0.07967 0.51529 0 -0.44622 0 0.73287 -0.22285 0.28191 -1.92905
GLU_92 -5.11702 0.22738 7.12107 -0.43437 0.05061 0.84856 3.09606 -3.05228 -0 -0 -3.57379 -0.45269 0 0 0 -0.63949 0 0.017 0.00538 0 3.39462 -0.28126 0 -2.7348 -0.26909 0.34582 -1.44829
ARG_93 -5.8062 0.2844 6.80253 -0.75452 0.09485 0.47701 3.14937 -3.27109 -0.00258 -0.03387 -2.43701 0.34745 0 0 0 0 0 -0.03019 0.0461 1.44258 0 -0.05201 0 -1.2888 -0.45145 0.33733 -1.14608
MET_94 -8.14365 0.94078 5.189 -0.33523 0.05762 0.10493 2.69717 -2.88722 -0 -0 -1.23625 -0.07638 0 0 0 0 0 0.17556 0.02156 1.75644 0 -0.03713 0 0.60916 -0.23549 0.49513 -0.90401
LYS_95 -4.77223 0.23911 5.7744 -0.46211 0.14002 0.23898 2.20931 -2.52643 -0 -0 -3.12509 0.08328 0 0 0 -0.63949 0 0.01329 0.03528 2.50752 0 -0.04321 0 -1.5107 -0.33839 0.53196 -1.64451
ASP_96 -3.72811 0.15651 4.3202 -0.10719 0.00937 0.32966 1.69056 -2.03299 -0 -0 -1.34339 -0.15088 0 0 -0.86831 0 0 -0.00082 0.05549 0 1.98035 -0.0821 0 -2.3716 -0.3499 0.37773 -2.11539
THR_97 -3.99681 0.26096 3.59756 -0.22 0.19576 0.09899 1.71266 -1.93842 -0.00164 -0.00911 -0.81776 -1.44085 0 0 0 0 0 0.00236 0.01804 0.16636 0 0.24345 2.2928 -1.0874 0.09637 0.31108 -0.5156
LEU_98 -8.60935 1.10313 2.5062 -0.48195 0.13477 0.10233 2.59154 -2.32626 -0.00164 -0.00911 -0.07179 0.01282 0 0 0 0 0 0.26746 0.03335 0.6512 0 -0.01295 0 0.18072 0.14583 0.6946 -3.08912
ARG_99 -5.7572 0.43585 3.50584 -0.57932 0.15018 0.39788 1.46337 -2.02904 -0 -0 -0.64187 -0.04319 0 0 0 0 0 -0.03482 0.11776 3.11929 0 -0.17729 0 -1.2888 -0.31702 0.75719 -0.92119
ILE_100 -8.87518 1.32938 2.73356 -0.68393 0.63108 0.15177 2.49942 -2.59285 -0 -0 0.0163 0.42833 0 0 0 0 0 0.11099 0.68206 0.59763 0 -0.50481 0 0.73287 -0.24234 0.57747 -2.40827
ALA_101 -5.97205 0.32344 3.60758 -0.02247 0 0 2.75501 -2.66529 -0.00543 -0.06819 -0.5727 -0.39707 0 0 0 0 0 0.25834 0 0 0 -0.31559 0 1.8394 -0.23696 0.5107 -0.9613
TYR_102 -9.27686 1.55041 5.18902 -0.8988 0.0745 0.30622 3.20482 -3.63637 -0 -0 -1.1828 -0.276 0 0 0 0 0 -0.00088 0.04091 0 1.87126 -0.30529 0.00308 1.2797 -0.21151 0.51781 -1.75078
LEU_103 -7.12715 0.845 3.44115 -0.47387 0.1986 0.11968 1.96021 -2.42009 -0 -0 -1.36362 0.20011 0 0 0 0 0 0.16263 0.11984 0.29371 0 -0.28063 0 0.18072 -0.11864 0.74726 -3.51509
THR_104 -7.1885 0.80304 4.05606 -0.12041 0.04177 0.0507 2.79788 -2.6385 -0 -0 -1.54697 -0.65057 0 0 0 0 0 0.01826 0.06021 0.98369 0 0.04946 2.41609 -1.0874 -0.1158 0.49321 -1.57776
GLU_105 -7.80478 0.98988 7.91118 -0.35812 0.13181 0.56564 4.32247 -3.56847 -0.00543 -0.06819 -4.55098 -0.43914 0 0 0 -0.64063 0 0.02939 0.03902 0 3.56006 0.20972 0 -2.7348 1.43375 0.83741 -0.14023
ALA_106 -6.35746 1.53467 2.97311 -0.02366 2e-05 0 2.21569 -2.45151 -0.00176 -0.03055 -0.56378 -0.42082 0 0 0 0 0 0.04056 0 0 0 -0.07814 0 1.8394 1.04682 1.11902 0.84161
LYS_107 -10.1187 1.34716 9.03572 -0.37928 0.034 0.20065 3.91317 -3.72111 -0 -0 -3.69956 0.2629 0 0 0 -0.64063 0 -0.08781 0.454 1.83269 0 -0.0282 0 -1.5107 -0.51459 1.23118 -2.38912
VAL_108 -7.47212 1.62101 4.80784 -0.38025 0.30458 0.09733 2.95283 -2.94328 -0 -0 -2.55296 -0.19502 0 0 0 0 0 -0.13813 0.09916 0.71838 0 0.44726 0 1.9342 -0.27847 1.00255 0.02492
GLU_109 -5.06393 0.60177 4.05342 -0.60488 0.11465 1.10448 1.45105 -1.80213 -0.00176 -0.03055 -0.87852 -0.74447 0 0 0 0 0 -0.06397 0.00593 0 3.49957 -0.23711 0 -2.7348 -0.2195 0.26661 -1.28414
LYS_110 -5.7086 0.57467 5.52412 -0.52243 0.2292 0.36995 1.70508 -2.34748 -0 -0 -1.16423 -0.08353 0 0 0 0 0 -0.01011 0.12099 1.71058 0 -0.22646 0 -1.5107 -0.13966 0.37356 -1.10505
LEU_111 -7.42212 1.11944 4.51514 -0.49856 0.16285 0.1152 3.0093 -2.71028 -0 -0 -0.88109 0.23132 0 0 0 0 0 -0.06311 0.13495 0.2715 0 -0.30614 0 0.18072 -0.20407 0.75222 -1.59274
CYS_112 -5.18319 0.7043 4.69326 -0.08071 0.00175 0.04642 2.22412 -2.34437 -0 -0 -2.62953 -0.03328 0 0 0 0 0 -0.00935 0.00429 0.5454 0 0.29551 0 3.6196 -0.14286 0.66267 2.37404
VAL_113 -4.54038 0.74745 3.92918 -0.37024 0.23604 0.09229 2.39473 -2.14151 -0.02284 -0.12553 -1.61381 -0.17214 0 0 0 0 0 -0.10659 0.01184 0.68208 0 0.34641 0 1.9342 -0.086 0.44781 1.64302
TRP_114 -9.45657 1.61199 3.85044 -0.70673 0.19282 0.37899 3.36959 -2.86636 -0 -0 -1.32465 -0.42553 0 0 0 0 0 -0.12241 0.00934 0 2.91622 -0.03978 0 1.6906 -0.26511 0.45896 -0.72819
ASN_115 -3.70705 0.3044 4.34381 -0.17763 0.01949 0.26997 1.941 -2.05984 -0 -1e-05 -1.37268 -0.3791 0 0 -0.86831 0 0 -0.10354 9e-05 0 1.52534 0.07692 0 -0.93687 -0.16474 0.29999 -0.98878
ASN_116 -2.428 0.36416 2.84537 -0.19652 0.03379 0.31833 1.00064 -1.30743 -0.02284 -0.12554 -1.0999 -0.49986 0 0 0 0 0 0.02839 0.03157 0 2.08937 -0.58165 0 -0.93687 -0.34699 0.22879 -0.60518
LYS_117 -5.0818 0.26335 3.58801 -0.47982 0.13187 0.2699 1.41771 -1.68742 -0 -0 -0.91052 -0.01824 0 0 0 0 0 0.07862 0.01438 1.79282 0 0.02772 0 -1.5107 -0.3753 0.40834 -2.07109
THR_118 -4.13563 0.71454 3.19929 -0.16443 0.05602 0.06155 2.259 -1.83141 -0 -0 -1.86651 -0.17287 0 0 0 0 0 -0.06255 0.00512 0.08036 0 0.04846 2.31962 -1.0874 -0.2276 1.18766 0.38321
PRO_119 -3.75273 0.5437 2.10997 -0.06647 0 0.0418 1.42449 -1.24002 -0 -0 -1.06336 0.59414 0 0 0 0 0 -0.16739 0.06844 0.18551 0 -0.74018 0 -2.4119 0.05441 1.1674 -3.25219
HIS_120 -3.61814 0.31661 2.90473 -0.44087 0.00915 0.51663 1.55876 -1.75325 -0 -0 -0.59616 -0.30636 0 0 0 0 0 0.07108 0.06279 0 2.07686 -0.03516 0 -0.45461 0.14506 0.41488 0.872
ALA_121 -4.33988 0.40345 3.75737 -0.02177 0 0 2.5085 -2.2468 -0 -0 -1.54468 -0.36191 0 0 0 0 0 -0.00543 0 0 0 -0.06849 0 1.8394 -0.18355 0.25981 -0.00399
ILE_122 -8.38873 0.83876 4.69282 -0.50257 0.33325 0.09905 2.84232 -2.96506 -0 -0 -1.70762 0.05263 0 0 0 0 0 -0.01041 0.00147 0.48485 0 -0.46572 0 0.73287 -0.06719 0.38119 -3.6481
ALA_123 -4.64291 0.34342 4.20444 -0.02181 0 0 2.53525 -2.50456 -0 -0 -2.14674 -0.36742 0 0 0 0 0 -0.00512 0 0 0 -0.28913 0 1.8394 -0.19184 0.42564 -0.82138
ALA_124 -4.77617 0.30347 4.31926 -0.02263 0 0 2.57845 -2.56976 -0 -0 -2.39305 -0.3626 0 0 0 0 0 0.07908 0 0 0 -0.31965 0 1.8394 -0.52355 0.2918 -1.55596
ILE_125 -5.95459 0.41801 5.47936 -0.6693 0.54202 0.15384 3.25657 -2.94558 -0 -0 -2.2852 0.21248 0 0 0 0 0 -0.02628 0.00378 0.57957 0 -0.41508 0 0.73287 -0.30885 0.48861 -0.73776
SER_126 -4.59452 0.21577 5.48999 -0.02312 0 0.02168 2.53931 -2.67002 -0 -5e-05 -1.83848 -0.36107 0 0 0 0 0 0.06635 0.00534 0.53804 0 0.28183 0.60033 -0.77834 -0.08252 0.44564 -0.14383
MET_127 -5.51469 0.47521 5.14476 -0.23235 0.02377 0.0872 2.68841 -2.73181 -0.00985 -0.11559 -2.33077 -0.17558 0 0 0 0 0 0.0071 0.59439 2.01922 0 0.06802 0 0.60916 0.02716 0.26049 0.89426
ALA_128 -4.19388 0.21548 3.94102 -0.02281 0 0 2.69048 -2.49087 -0 -0 -2.28149 -0.36296 0 0 0 0 0 -0.02052 0 0 0 -0.33504 0 1.8394 -0.21134 0.28669 -0.94583
ASN_129 -6.99672 0.47899 6.391 -0.16765 0.01883 0.24354 3.29815 -3.59719 -0 -5e-05 -2.39319 -0.30085 0 0 0 0 0 0.12548 0.01128 0 1.48125 0.57163 0 -0.93687 -0.13616 0.26081 -1.64771
GLU_130 -4.67256 0.20641 6.28756 -0.21079 0.02487 0.27941 3.44735 -2.90493 -0.00985 -0.11559 -3.50765 -0.56908 0 0 0 -0.90055 0 0.03267 0.02845 0 3.01658 -0.29447 0 -2.7348 -0.12618 0.26662 -2.45653
ALA_131 -4.71769 0.44368 4.42439 -0.02144 0 0 2.84599 -2.68497 -0 -0 -2.28298 -0.3654 0 0 0 0 0 0.01879 0 0 0 -0.23557 0 1.8394 -0.48663 0.32484 -0.89759
ALA_132 -5.71285 0.49659 3.50034 -0.02127 0 0 2.55883 -2.60747 -0 -0 -2.26717 -0.37079 0 0 0 0 0 0.00118 0 0 0 -0.16566 0 1.8394 -0.30771 0.33549 -2.72108
ALA_133 -4.81277 0.31208 4.35186 -0.02134 0 0 2.31706 -2.50481 -0 -0 -2.06405 -0.36404 0 0 0 0 0 -0.00384 0 0 0 -0.2325 0 1.8394 -0.31056 0.28539 -1.20812
LYS_134 -5.32125 0.53264 7.919 -0.79262 0.13337 0.80936 4.16638 -3.39389 -0 -0 -6.4334 -0.03784 0 0 0 -0.76863 0 -0.02353 0.17095 2.94951 0 0.04135 0 -1.5107 -0.32965 0.46811 -1.42083
PHE_135 -5.72439 0.37444 5.20788 -0.57137 0.04728 0.24507 2.63051 -2.77306 -0 -0 -2.854 -0.08452 0 0 0 0 0 -0.03411 0.01061 0 2.81022 -0.01118 0 1.0402 -0.23201 0.43012 0.51172
LEU_136 -9.15671 1.67866 5.26649 -0.54401 0.40362 0.12687 2.9839 -3.41475 -0 -0 -2.72178 0.2956 0 0 0 0 0 0.07719 0.11485 0.32975 0 -0.28155 0 0.18072 -0.27147 0.56572 -4.36691
LYS_137 -3.85001 0.23882 4.86832 -0.30056 0.02967 0.13195 1.84815 -2.21405 -0 -0 -1.46404 0.00548 0 0 0 0 0 -0.02209 0.01567 1.83156 0 0.04499 0 -1.5107 -0.23338 0.61468 0.03448
ASP_138 -4.07767 0.41437 6.51124 -0.10855 0.00837 0.32996 2.94871 -2.69586 -0 -0 -5.33593 -0.36245 0 0 0 -0.76863 0 -0.07132 0.00815 0 1.70294 0.08438 0 -2.3716 -0.27088 0.38163 -3.67316
HIS_D_139 -4.28956 0.37534 3.94871 -0.41393 0.02587 0.54757 1.43918 -1.93462 -0 -0 -1.29314 -0.37783 0 0 0 0 0 -0.06015 3e-05 0 1.64081 -0.33189 0 -0.45461 -0.52986 0.43262 -1.27544
ARG_140 -2.32326 0.15558 2.7493 -0.47269 0.08181 0.2996 1.04772 -1.33332 -0 -0 -1.24253 -0.12429 0 0 0 0 0 -0.09278 0.02692 1.70832 0 -0.1735 0 -1.2888 -0.45421 0.3665 -1.06962
ILE_141 -5.07127 0.90927 2.7548 -0.58779 0.36069 0.10564 1.37588 -1.80948 -0 -0 -1.16161 0.33699 0 0 0 0 0 -0.06232 0.01293 0.96433 0 -0.71325 0 0.73287 -0.3102 0.49522 -1.66732
SER_142 -3.97372 0.2356 3.32561 -0.02751 0 0.06457 2.05474 -2.04088 -0 -0 -1.94218 -0.42739 0 0 -0.7672 0 0 -0.02047 0.01543 0.17103 0 -0.42325 0.63254 -0.77834 -0.48842 0.41043 -3.9794
THR_143 -4.77746 0.40487 2.57818 -0.11612 0.05479 0.0517 1.67181 -1.75613 -0 -0 -0.84362 -1.27732 0 0 0 0 0 0.09207 0.03324 0.71023 0 0.09316 2.2774 -1.0874 -0.32613 0.15284 -2.06391
ALA_144 -3.04307 0.16883 3.48223 -0.0213 0 0 1.63495 -1.77361 -0 -0 -0.92811 -0.37178 0 0 0 0 0 0.01323 0 0 0 -0.15474 0 1.8394 -0.16543 0.14944 0.83004
ALA_145 -4.43858 0.34582 4.23253 -0.02147 0 0 2.60894 -2.45235 -0 -0 -2.71069 -0.35663 0 0 -0.7672 0 0 0.02126 0 0 0 -0.22417 0 1.8394 -0.33834 0.21828 -2.04319
TYR_146 -9.29787 1.14522 3.74451 -0.85732 0.06383 0.29697 2.73262 -2.91862 -0.00511 -0.08501 -2.35088 -0.2982 0 0 0 0 0 0.02363 0.11048 0 1.75965 -0.45546 0.02383 1.2797 -0.09731 0.38049 -4.80486
ILE_147 -8.77169 1.14582 4.62422 -0.65498 0.575 0.14698 2.66728 -3.25041 -0 -0 -2.32423 0.31643 0 0 0 0 0 0.05754 0.16098 0.55887 0 -0.38865 0 0.73287 0.06636 0.95234 -3.38527
SER_148 -3.16429 0.12763 4.19891 -0.02517 0 0.05895 1.6625 -1.99466 -0 -0 -1.69149 -0.62648 0 0 0 0 0 0.00063 0.00072 0.65911 0 0.34079 0.60006 -0.77834 0.11617 0.87156 0.35661
THR_149 -4.03818 0.17892 3.54845 -0.20943 0.16492 0.07676 1.87878 -1.86735 -0 -0 -2.17555 -0.05994 0 0 0 0 0 -0.02321 0.00319 0.09155 0 0.05818 2.30777 -1.0874 0.17899 0.30938 -0.66416
PHE_150 -5.41488 0.47208 2.81642 -0.65954 0.06414 0.38616 1.28048 -1.89016 -0 -0 -1.09981 0.06462 0 0 0 0 0 -0.02628 0.01391 0 1.97468 -0.21464 0 1.0402 -0.18686 0.3645 -1.01498
LYS_151 -2.22675 0.11832 2.99328 -0.33802 0.07078 0.22042 1.08687 -1.39019 -0 -0 -1.21262 -0.36195 0 0 0 0 0 -0.0963 0.00915 1.55864 0 -0.16196 0 -1.5107 -0.38862 0.33125 -1.29837
ASN_152 -5.04123 0.51958 3.1197 -0.16965 0.01436 0.2233 1.14448 -1.92686 -0.02498 -0.20588 -0.90385 -0.4296 0 0 0 0 0 -0.0103 0.30788 0 2.00507 0.03927 0 -0.93687 -0.13954 0.44158 -1.97351
TRP_153 -4.5026 0.65085 3.92231 -0.90525 0.03141 0.34708 1.95997 -2.03647 -0.01987 -0.12087 -1.36174 -0.00203 0 0 0 0 0 0.01394 0.02634 0 1.47041 -0.33164 0 1.6906 0.0673 1.07407 1.97382
PRO_154 -3.44022 0.76325 2.01319 -0.06639 0 0.04178 1.49683 -1.21808 -0 -0 -0.75243 0.60105 0 0 0 0 0 -0.11728 0.03382 0.17114 0 -0.54457 0 -2.4119 0.18898 1.11439 -2.12644
PHE_155 -8.12936 0.73236 3.64824 -0.65468 0.30249 0.33052 1.81317 -2.41642 -0 -0 -0.67093 0.0228 0 0 0 0 0 0.32122 0.00019 0 2.57434 0.02064 0 1.0402 0.11268 0.71093 -0.24162
ALA_156 -5.09015 0.4647 4.18528 -0.02269 0 0 2.89252 -2.53763 -0 -0 -2.74973 -0.3948 0 0 0 0 0 0.01178 0 0 0 -0.22026 0 1.8394 -0.30234 0.58395 -1.33998
ALA_157 -5.3782 1.01121 3.74834 -0.02129 0 0 2.55978 -2.56156 -0.00012 -0.00191 -1.92205 -0.34915 0 0 0 0 0 0.01712 0 0 0 -0.14788 0 1.8394 -0.37278 0.46605 -1.11306
TYR_158 -9.32961 1.15809 5.54127 -0.59403 0.0235 0.26996 2.88748 -3.11086 -0 -0 -2.09153 -0.25391 0 0 0 0 0 0.07752 0.03189 0 2.54472 0.07919 0.00073 1.2797 -0.17711 0.42974 -1.23326
SER_159 -5.11259 0.46366 5.6322 -0.02603 0 0.06129 2.07914 -2.61927 -0 -0 -1.53915 -0.69231 0 0 0 0 0 0.06866 0.01413 0.58466 0 0.35057 0.62088 -0.77834 0.16564 0.36079 -0.36606
THR_160 -6.78331 0.62933 3.98377 -0.20494 0.13972 0.07504 2.39166 -2.55403 -0 -0 -2.29564 -0.0829 0 0 0 0 0 -0.01929 0.09337 0.1009 0 0.05975 2.24609 -1.0874 0.24846 0.39229 -2.66714
PHE_161 -8.78192 1.08709 1.52213 -0.73609 0.12711 0.47389 1.35705 -2.14155 -0 -0 -1.20691 0.17851 0 0 0 0 0 -0.0154 0.2167 0 2.031 -0.23987 0 1.0402 -0.19328 0.76883 -4.51251
LYS_162 -3.78768 0.1287 4.78735 -0.33906 0.0832 0.22577 2.43151 -2.16537 -0.01029 -0.0691 -2.83548 -0.37109 0 0 0 -0.90055 0 -0.093 0.0544 1.53534 0 -0.11841 0 -1.5107 -0.39423 0.88503 -2.46366
ASN_163 -6.74184 0.68362 4.77936 -0.16392 0.02111 0.23026 1.82718 -2.56209 -0.00025 -0.00266 -1.44946 -0.39109 0 0 0 0 0 0.08268 0.02077 0 1.72086 0.16157 0 -0.93687 -0.0957 0.4558 -2.36066
TRP_164 -11.7179 1.53514 5.31152 -0.85876 0.22513 0.44774 3.70002 -3.6452 -0 -0 -2.77683 -0.33091 0 0 0 0 0 0.04891 0.0099 0 2.73476 -0.13507 0 1.6906 2.5538 0.97664 -0.23055
PRO_165 -6.2539 1.16556 2.90191 -0.06889 0 0.043 1.71329 -1.50264 -0 -0 -0.82663 0.6356 0 0 0 0 0 -0.0481 0.00965 0.17503 0 -0.2493 0 -2.4119 2.53591 1.14716 -1.03424
PHE_166 -10.5345 2.2924 2.0133 -0.91483 0.35455 0.38115 2.43725 -2.60952 -0 -0 -1.02455 0.0254 0 0 0 0 0 0.13634 0.00856 0 2.37218 -0.48328 0 1.0402 0.10897 0.82002 -3.5764
LEU_167 -11.4648 1.33082 4.72852 -0.47691 0.30665 0.10782 3.92815 -3.59345 -0 -0 -1.97165 0.18621 0 0 0 0 0 0.02582 0.09932 0.35432 0 -0.27973 0 0.18072 -0.11113 0.98797 -5.66131
ALA_168 -3.79683 0.35068 3.99117 -0.01982 0 0 1.93661 -2.29299 -0 -0 -1.21357 -0.36361 0 0 0 0 0 0.03558 0 0 0 -0.2531 0 1.8394 -0.35305 0.66879 0.52926
ALA_169 -3.66606 0.26014 2.19771 -0.02247 0 0 1.638 -1.79686 -0 -0 -1.04832 -0.37064 0 0 0 0 0 -0.03093 0 0 0 -0.35314 0 1.8394 -0.56217 0.33849 -1.57685
TYR_170 -11.1433 1.68264 2.82584 -0.58721 0.23469 0.29332 3.10125 -2.99621 -0.01602 -0.07634 -1.98868 -0.36973 0 0 -0.72152 0 0 -0.07041 0.43703 0 3.7541 -0.08456 0.00577 1.2797 -0.58629 0.47229 -4.55361
THR_171 -3.34071 0.25931 3.66761 -0.1255 0.0453 0.09018 1.83214 -1.83166 -0 -0 -2.85083 -0.62361 0 0 -0.72152 -0.50028 0 0.05813 0.0053 0.16253 0 1.15322 4.21419 -1.0874 0.93436 0.87303 2.2138
LEU_172 -7.94655 1.0914 2.60453 -0.47982 0.2721 0.09047 1.98029 -2.00046 -0 -0 -0.62358 0.29815 0 0 0 0 0 0.05884 0.0882 0.34434 0 -0.24572 0 0.18072 0.88503 1.46805 -1.93402
PRO_173 -4.15717 1.03683 2.57725 -0.13108 0.01021 0.0947 1.03909 -1.12727 -0 -0 -0.47942 0.16674 0 0 0 0 0 -0.11223 0.03663 0.12798 0 -0.84257 0 -2.4119 -0.27375 1.81034 -2.63562
PRO_174 -4.22537 0.50677 2.48524 -0.06848 0 0.04324 1.63685 -1.30457 -0.01015 -0.06835 -1.42056 0.59517 0 0 0 0 0 -0.09912 0.10855 0.14387 0 -0.86176 0 -2.4119 0.49367 1.23796 -3.21893
ALA_175 -3.14317 0.30649 1.67082 -0.02889 0.01679 0 1.01199 -1.30485 -0 -0 -0.30991 -0.48062 0 0 0 0 0 0.22487 0 0 0 -0.23705 0 1.8394 1.21706 0.48352 1.26645
TRP_176 -10.052 1.29819 4.26775 -0.92558 0.03662 0.21708 3.3364 -2.68541 -0.00761 -0.06868 -3.99574 -0.71205 0 0 -0.34876 0 0 0.3919 0.51567 0 2.07236 0.03851 0 1.6906 0.68999 1.06439 -3.1764
GLN_177 -8.17074 1.02967 5.49805 -0.86531 0.18582 0.94119 3.46065 -3.02822 -0.01115 -0.08808 -2.57465 -0.98086 0 0 -1.04572 0 0 0.12953 0.13446 0 4.06052 0.09091 0 -0.18838 5.65126 2.5473 6.77625
PRO_178 -8.63978 1.51564 3.7419 -0.07994 0 0.049 1.87545 -2.03633 -0.00499 -0.05874 -0.64001 0.65676 0 0 0 0 0 -0.1131 0.00621 0.52012 0 -0.25615 0 -2.4119 5.43246 1.95334 1.50993
PHE_179 -11.2459 1.43499 3.88997 -0.54571 0.30614 0.25727 3.46279 -3.15873 -0 -0 -1.79158 -0.24501 0 0 0 0 0 0.18997 0.07698 0 3.39792 -0.05694 0 1.0402 -0.11431 0.76808 -2.33392
ALA_180 -5.95505 0.45636 3.89456 -0.02176 0 0 2.85476 -2.81572 -0 -0 -1.99173 -0.3875 0 0 0 0 0 -0.00717 0 0 0 -0.29911 0 1.8394 -0.10448 0.60219 -1.93524
ALA_181 -5.13277 0.34547 3.31527 -0.02079 0 0 2.31938 -2.51313 -0.00761 -0.06868 -1.98138 -0.34345 0 0 0 0 0 -0.00623 0 0 0 -0.13363 0 1.8394 -0.35688 0.39435 -2.35068
TYR_182 -11.634 1.63919 4.16169 -0.58157 0.16776 0.29964 3.79628 -3.51641 -0 -0 -1.9049 -0.39236 0 0 0 0 0 -0.03584 0.67246 0 3.26887 -0.04351 0.01135 1.2797 -0.17749 0.7406 -2.24855
LEU_183 -10.5229 1.1517 3.5945 -0.516 0.31307 0.13102 3.15176 -3.1054 -0 -0 -2.26964 0.24607 0 0 0 0 0 0.09593 0.02229 0.33737 0 -0.28845 0 0.18072 -0.22038 0.80831 -6.89005
ALA_184 -4.23109 0.22241 3.88854 -0.02068 0 0 2.47019 -2.45464 -0 -0 -2.38749 -0.37135 0 0 0 0 0 0.03479 0 0 0 -0.18437 0 1.8394 -0.30154 0.39565 -1.10018
ALA_185 -5.25346 0.47479 3.60069 -0.02223 0 0 2.75398 -2.52949 -0 -0 -3.11562 -0.36798 0 0 0 0 0 -0.04354 0 0 0 -0.26748 0 1.8394 -0.39932 0.28012 -3.05014
ILE_186 -10.2547 1.80411 3.60794 -0.52205 0.4643 0.10667 3.08221 -3.05095 -0 -0 -2.81933 -0.08198 0 0 0 0 0 -0.06787 0.03977 0.53618 0 -0.48789 0 0.73287 -0.21915 0.62757 -6.50226
ALA_187 -5.37625 0.39129 3.78844 -0.02026 0 0 2.70273 -2.59952 -0 -0 -1.93328 -0.3512 0 0 0 0 0 -0.0227 0 0 0 -0.06227 0 1.8394 0.00568 0.58995 -1.04798
ALA_188 -3.69683 0.20833 3.68546 -0.02167 0 0 2.02606 -2.15328 -0 -0 -1.99225 -0.34138 0 0 0 0 0 -0.03674 0 0 0 -0.14653 0 1.8394 -0.16677 0.23855 -0.55764
SER_189 -5.81735 0.99152 5.09569 -0.03004 1e-05 0.02164 3.04642 -2.89428 -0 -0 -3.11951 0.00386 0 0 0 0 0 0.12374 0.00082 0.51327 0 0.294 1.72427 -0.77834 -0.17638 0.50728 -0.49338
CYS_190 -7.46058 0.86263 3.94584 -0.04857 0 0.01731 2.92195 -2.62913 -0 -0 -2.58667 -0.0635 0 0 0 0 0 0.23834 0.00066 0.28294 0 0.27318 0 3.6196 0.02573 0.81728 0.217
PHE_191 -8.53916 1.21531 4.45622 -0.52719 0.01385 0.20857 2.97922 -3.251 -0 -0 -2.4017 -0.02905 0 0 0 0 0 0.02774 0.00454 0 2.96983 -0.14552 0 1.0402 -0.02806 0.74824 -1.25796
ALA_192 -4.98327 0.83417 4.4866 -0.02255 0 0 3.27748 -2.70918 -0.00156 -0.01174 -2.6808 -0.38493 0 0 0 0 0 -0.08281 0 0 0 -0.38902 0 1.8394 -0.42664 0.54803 -0.70682
ALA_193 -6.98305 0.98564 3.17604 -0.02408 6e-05 0 2.91623 -2.87526 -0 -0 -2.51988 -0.40095 0 0 0 0 0 -0.10053 0 0 0 -0.40674 0 1.8394 -0.61131 0.39943 -4.60499
TYR_194 -9.76579 1.20446 4.05193 -0.68194 0.11374 0.36068 3.10902 -3.04137 -0.02391 -0.2119 -2.28346 -0.15867 0 0 0 0 0 0.12855 0.02708 0 2.53359 0.04368 0.04052 1.2797 -0.3372 0.49538 -3.11591
LEU_195 -5.12108 0.47919 4.58792 -0.47568 0.18564 0.10947 2.91634 -2.54262 -0 -0 -1.88023 0.18965 0 0 0 0 0 -0.04571 0.03398 0.3892 0 -0.26731 0 0.18072 -0.14897 0.51059 -0.89892
ILE_196 -9.53088 1.24808 3.72341 -0.67033 0.51459 0.15013 2.6509 -2.87368 -0 -0 -2.26911 0.25223 0 0 0 0 0 0.0445 0.05573 0.58447 0 -0.45419 0 0.73287 -0.08908 0.52618 -5.40418
LEU_197 -8.25635 0.78146 4.83417 -0.67135 0.35828 0.27424 2.80855 -3.25751 -0.00879 -0.05472 -2.40359 -0.10936 0 0 0 0 0 -0.00709 0.14696 1.57456 0 -0.23219 0 0.18072 -0.07792 0.77978 -3.34014
ALA_198 -5.78444 0.39924 5.11975 -0.02257 0 0 2.69824 -3.02107 -0.01078 -0.14617 -2.47619 -0.37527 0 0 0 0 0 0.08984 0 0 0 -0.36527 0 1.8394 -0.32343 0.67608 -1.70264
TYR_199 -9.2217 0.93734 5.33936 -0.55863 0.02599 0.24308 2.8678 -3.29537 -0.01016 -0.08569 -2.43571 -0.26736 0 0 0 0 0 -0.00241 0.02556 0 2.98051 -0.09648 0.02608 1.2797 -0.30479 0.4237 -2.12919
ARG_200 -7.36609 0.46046 5.65894 -0.55346 0.08247 0.32342 2.74905 -3.10267 -0 -0 -1.74672 0.30656 0 0 0 0 0 -0.00273 0.0663 2.32318 0 -0.02994 0 -1.2888 0.00655 0.39963 -1.71384
ARG_201 -6.04439 0.18237 5.50504 -0.80156 0.1435 0.53109 2.5564 -2.95818 -0.01078 -0.14617 -2.64649 0.44447 0 0 0 0 0 0.03209 0.11268 2.5086 0 0.00614 0 -1.2888 0.05215 0.34433 -1.47751
ARG_202 -6.68171 0.59245 5.74228 -0.45145 0.06324 0.22639 3.22365 -3.09283 -0.00724 -0.04297 -2.8089 0.35025 0 0 0 0 0 0.00714 0.16627 2.08325 0 -0.06029 0 -1.2888 -0.18459 0.28123 -1.88262
TRP_203 -10.9757 1.13616 5.5227 -0.71582 0.36315 0.40034 3.06789 -3.69677 -0 -0 -2.62701 -0.37679 0 0 0 0 0 0.21514 0.02007 0 2.90903 -0.08369 0 1.6906 -0.28534 0.64525 -2.7908
ALA_204 -4.10869 0.32049 4.15127 -0.02026 0 0 1.81019 -2.41434 -0.01599 -0.14681 -1.55927 -0.34929 0 0 0 0 0 -0.02222 0 0 0 -0.08529 0 1.8394 -0.18061 0.64129 -0.14012
ALA_205 -4.72994 0.24305 3.30732 -0.0229 0 0 2.76433 -2.39953 -0.01011 -0.11586 -2.26917 -0.33461 0 0 0 0 0 -0.06147 0 0 0 -0.3514 0 1.8394 -0.36841 0.40987 -2.09942
TYR_206 -6.94379 0.73946 4.06879 -0.70488 0.10003 0.43261 2.20587 -2.60077 -0.01531 -0.16499 -1.70511 -0.24272 0 0 0 0 0 -0.0576 0.28024 0 2.25969 -0.25814 0.00739 1.2797 -0.48932 0.46315 -1.3457
SER_207 -3.10063 0.14502 4.27305 -0.03241 0.03229 0.03074 1.60136 -1.83043 -0.01599 -0.14681 -2.46713 0.11449 0 0 0 -0.50652 0 -0.07117 2e-05 0.0656 0 0.16694 1.73856 -0.77834 -0.08859 0.43755 -0.43239
SER_208 -3.76567 0.37602 4.3146 -0.02698 0 0.04171 1.94603 -1.97343 -0 -0 -2.29928 -0.96938 0 0 -0.68823 0 0 0.04797 0.01067 1.71645 0 -0.13786 0.60231 -0.77834 -0.17156 0.35536 -1.39961
TYR_209 -3.8176 0.52368 3.14941 -0.7029 0.07327 0.09575 2.4321 -1.95773 -0.00941 -0.1249 -1.51802 -0.29652 0 0 0 0 0 0.0731 0.00183 0 2.46869 0.06776 0.00133 1.2797 -0.3675 0.38135 1.7534
ALA_210 -4.52154 0.40745 4.0557 -0.02425 4e-05 0 2.03829 -2.36332 -0 -0 -1.16159 -0.37583 0 0 0 0 0 -0.07732 0 0 0 -0.41474 0 1.8394 -0.28177 0.6228 -0.25667
ALA_211 -4.50669 0.56174 3.72934 -0.02408 4e-05 0 1.9087 -2.26594 -0 -0 -0.98111 -0.40402 0 0 0 0 0 -0.06753 0 0 0 -0.38485 0 1.8394 -0.524 0.57702 -0.54198
ALA_212 -4.93188 0.52997 3.51539 -0.02079 0 0 2.48156 -2.37874 -0 -0 -2.10386 -0.34682 0 0 0 0 0 -0.022 0 0 0 -0.03814 0 1.8394 -0.40509 0.3486 -1.5324
GLN_213 -7.94271 0.41518 6.7568 -0.26587 0.02762 0.196 3.19401 -3.63523 -0 -0 -2.93672 -0.42268 0 0 -0.68823 0 0 0.023 0.05874 0 3.20033 -0.0445 0 -0.18838 -0.16609 0.36017 -2.05856
ARG_214 -6.78372 0.52299 6.36526 -0.73308 0.10192 0.46283 2.72508 -3.48898 -0.01325 -0.15133 -2.32394 0.35564 0 0 0 0 0 0.00393 0.04895 1.4581 0 -0.04052 0 -1.2888 -0.22891 0.39283 -2.61498
LYS_215 -6.5771 0.42056 7.37932 -0.4026 0.04084 0.20297 2.9909 -3.25649 -0.04531 -0.21658 -2.86031 -0.13979 0 0 0 0 0 0.01454 0.33536 1.91766 0 0.02417 0 -1.5107 -0.22225 0.33969 -1.56513
ALA_216 -6.56114 0.69487 3.99657 -0.02142 0 0 2.74002 -2.78464 -0 -0 -2.13618 -0.35397 0 0 0 0 0 -0.02236 0 0 0 -0.16758 0 1.8394 -0.22696 0.32444 -2.67895
ALA_217 -5.36015 0.29248 4.55131 -0.02253 0 0 2.46422 -2.73076 -0 -0 -2.14773 -0.34484 0 0 0 0 0 -0.04006 0 0 0 -0.25135 0 1.8394 -0.34875 0.30421 -1.79455
TYR_218 -5.86285 0.2905 4.67851 -0.6232 0.06361 0.29334 2.47891 -2.59648 -0.00293 -0.02868 -2.49976 -0.23755 0 0 0 0 0 0.10409 0.03719 0 2.32232 0.03176 0.00232 1.2797 -0.22663 0.26938 -0.22645
PHE_219 -9.2659 0.80292 4.95455 -0.84211 0.0645 0.30215 3.29 -3.25677 -0.00385 -0.02643 -3.20142 -0.06514 0 0 0 0 0 -0.01573 0.36146 0 2.05153 -0.31925 0 1.0402 -0.03619 0.38496 -3.7805
LEU_220 -9.0415 0.50574 4.36144 -0.61571 0.10678 0.20814 3.32675 -3.17605 -0 -0 -2.15526 0.0734 0 0 0 0 0 0.11856 0.09603 0.99411 0 -0.25298 0 0.18072 -0.15262 0.57625 -4.84621
LEU_221 -7.57979 0.653 5.11025 -0.61829 0.2565 0.21294 2.82586 -2.87688 -0 -0 -2.31042 -0.10766 0 0 0 0 0 0.0035 0.16326 1.1116 0 -0.18512 0 0.18072 -0.06964 0.52982 -2.70037
MET_222 -11.4054 1.46091 6.46511 -0.62248 0.2536 0.21654 3.47567 -3.67713 -0.01048 -0.04343 -2.67339 -0.05822 0 0 0 0 0 0.11908 0.20917 0.92157 0 -0.07407 0 0.60916 -0.04149 0.68897 -4.18635
LEU_223 -8.25645 1.27437 4.19345 -0.56197 0.13742 0.14666 2.76884 -2.94174 -0 -0 -2.0405 0.10755 0 0 0 0 0 0.25442 0.07626 0.81806 0 -0.19178 0 0.18072 -0.06494 1.23381 -2.86582
LEU_224 -10.6728 1.84343 3.9353 -0.75346 0.34799 0.27973 2.90617 -3.46352 -0 -0 -2.4765 0.20282 0 0 0 0 0 0.34039 0.52901 0.71373 0 -0.14336 0 0.18072 0.24981 1.97217 -4.00833
TRP_225 -10.8201 1.01833 4.89245 -0.9989 0.0906 0.34897 3.09956 -3.6268 -0 -0 -2.24924 -0.47997 0 0 0 0 0 -0.00602 0.13362 0 1.59432 0.0938 0 1.6906 0.04882 1.54678 -3.62312
THR_226 -6.89275 0.78226 4.68806 -0.12345 0.04599 0.04895 3.27832 -3.04058 -6e-05 -0.00287 -2.72988 -0.36099 0 0 0 0 0 0.06587 0.00572 0.87 0 0.05844 4.12852 -1.0874 -0.09417 0.61565 0.25561
LEU_227 -10.1803 1.92675 3.95445 -0.49254 0.18939 0.10509 3.05511 -3.21184 -0.01048 -0.04343 -1.80267 0.21996 0 0 0 0 0 0.01467 0.14701 0.38534 0 -0.27235 0 0.18072 -0.05365 0.98236 -4.9064
ALA_228 -5.95646 0.69776 4.29289 -0.02307 0 0 2.90712 -3.00662 -0.02277 -0.14543 -2.71189 -0.3741 0 0 0 0 0 0.08664 0 0 0 -0.31101 0 1.8394 -0.41185 0.96208 -2.17734
ALA_229 -6.51975 0.8765 3.43106 -0.02352 0 0 3.03414 -3.02751 -0 -0 -1.85362 -0.37516 0 0 0 0 0 -0.05467 0 0 0 -0.36019 0 1.8394 -0.61743 0.45721 -3.19356
TYR_230 -10.9191 1.30791 4.10409 -0.57219 0.14667 0.29058 3.38581 -3.32203 -0 -0 -1.96513 -0.40007 0 0 0 0 0 0.11562 0.71584 0 3.38591 -0.07415 0.00857 1.2797 -0.38601 0.65243 -2.24552
ILE_231 -9.09832 1.20746 3.68109 -0.49881 0.38482 0.10648 3.10045 -2.92996 -0 -0 -1.64361 -0.2465 0 0 0 0 0 -0.02582 0.06933 0.86192 0 -0.29982 0 0.73287 -0.12104 1.14594 -3.57351
ALA_232 -5.30441 0.43133 4.14337 -0.02375 0 0 2.84597 -2.69236 -0 -0 -2.31422 -0.39052 0 0 0 0 0 0.06856 0 0 0 -0.40903 0 1.8394 -0.38042 0.86678 -1.31929
LEU_233 -8.47576 0.90221 4.72021 -0.68134 0.32421 0.25451 2.98223 -3.17343 -0 -0 -2.31947 0.09168 0 0 0 0 0 0.05286 0.01338 0.91728 0 -0.2488 0 0.18072 -0.41125 0.48054 -4.39021
TYR_234 -11.9232 1.6901 4.57638 -0.58115 0.18135 0.27452 3.66045 -3.5869 -0.01308 -0.11677 -1.61799 -0.3508 0 0 0 0 0 -0.00457 0.17982 0 3.05354 0.07049 0.00311 1.2797 -0.22125 0.73663 -2.70959
LEU_235 -8.15631 1.03985 4.30328 -0.70592 0.30981 0.28393 2.51753 -3.16608 -0 -0 -1.3392 0.11035 0 0 0 0 0 0.1382 0.03756 0.93252 0 -0.24823 0 0.18072 -0.23016 0.66451 -3.32761
GLN_236 -5.13634 0.39829 4.64863 -0.8653 0.11404 0.9281 1.7336 -2.08368 -0 -0 -1.44623 -0.87295 0 0 0 0 0 0.05313 0.05258 0 2.82844 -0.22429 0 -0.18838 -0.28647 0.36243 0.01558
GLN_237 -5.91332 0.53148 4.78883 -0.24861 0.05386 0.19928 2.62006 -2.49046 -0.00809 -0.05803 -2.16427 -0.52979 0 0 0 -0.90465 0 0.22412 0.25267 0 2.73149 -0.11269 0 -0.18838 -0.31773 0.37867 -1.15556
ASN_238 -5.35641 0.51638 5.54652 -0.33099 0.17083 0.6306 3.61564 -2.98822 -0.01602 -0.07634 -2.98319 -0.76503 0 0 -0.77884 -0.50028 0 -0.03554 0.05646 0 1.8329 -0.8108 0 -0.93687 0.18875 0.6681 -2.35234
TRP_239 -4.37516 0.61948 2.9602 -1.48241 0.30551 0.61659 1.51677 -2.02629 -0 -0 -0.5583 -0.56076 0 0 0 0 0 -0.18794 0.00699 0 1.16938 -0.1122 0 1.6906 0.31048 0.68243 0.57537
ALA_240 -3.35935 0.64245 2.10068 -0.02499 0.00016 0 1.31566 -1.62147 -0 -0 -0.70943 -0.40881 0 0 -0.77884 0 0 -0.08872 0 0 0 -0.10858 0 1.8394 -0.35407 0.3216 -1.23432
ALA_241 -5.61645 1.02262 2.71523 -0.02784 0.0082 0 2.98562 -2.38175 -0.00645 -0.0611 -3.08973 -0.4278 0 0 0 0 0 -0.04548 0 0 0 0.00106 0 1.8394 -0.60471 0.3735 -3.31566
TYR_242 -7.2735 0.84907 4.72321 -1.11099 0.1557 0.53825 3.33725 -2.81688 -0.00748 -0.0676 -3.32661 -0.25719 0 0 -0.44652 0 0 -0.03937 0.00749 0 1.85431 -0.32081 0.00393 1.2797 -0.09926 0.58519 -2.43211
LEU_243 -3.74318 0.21204 3.50513 -0.49634 0.26325 0.1303 1.2951 -1.80186 -0.02011 -0.16467 -1.06174 0.19785 0 0 0 0 0 -0.04206 0.01355 0.3007 0 -0.26516 0 0.18072 -0.02341 0.42964 -1.09026
LEU_244 -6.55924 0.5313 3.54519 -0.46394 0.14968 0.10366 2.43994 -2.44237 -0 -0 -2.30056 0.16557 0 0 0 0 0 0.01645 0.07436 0.3563 0 -0.27882 0 0.18072 -0.26849 0.39413 -4.35611
VAL_245 -7.29218 0.76584 3.97613 -0.29729 0.16982 0.06403 2.75006 -2.84168 -0 -0 -1.62432 -0.04341 0 0 0 0 0 0.02857 0.01205 0.06751 0 -0.38012 0 1.9342 -0.0782 0.4493 -2.3397
ASP_246 -5.56593 0.21844 6.65163 -0.18155 0 0.58989 2.93148 -3.14311 -0.04406 -0.31315 -2.36892 -0.36855 0 0 0 0 0 -0.00114 0.08353 0 2.93055 0.2713 0 -2.3716 0.26311 0.5092 0.09112
LEU_247 -6.13336 0.45587 4.56952 -0.66555 0.19403 0.23025 2.2751 -2.65157 -0.0045 -0.03081 -1.76186 0.12322 0 0 0 0 0 0.05117 0.05533 0.85867 0 -0.19952 0 0.18072 0.25643 0.5269 -1.66997
LEU_248 -8.71361 0.94885 2.76671 -0.92477 0.62154 0.36989 2.43655 -2.77318 -0 -0 -1.74521 0.10263 0 0 0 0 0 0.04704 0.08471 1.73985 0 -0.17556 0 0.18072 0.10358 0.85251 -4.07774
TRP_249 -11.8737 1.51541 2.68865 -1.04761 0.23343 0.42663 2.80148 -3.45379 -0.02277 -0.14543 -1.85856 -0.36559 0 0 0 0 0 -0.05036 0.03523 0 1.60723 -0.03776 0 1.6906 0.00844 1.14267 -6.7058
LEU_250 -6.27679 0.65862 4.2753 -0.6682 0.26866 0.25028 2.60574 -2.79125 -0 -0 -2.72958 0.07392 0 0 0 0 0 0.14726 0.15035 1.01091 0 -0.26549 0 0.18072 -0.19837 0.7995 -2.50841
LEU_251 -7.93966 1.05729 4.59527 -0.51042 0.19547 0.11863 2.53889 -2.9324 -0.02509 -0.19283 -1.95178 0.22789 0 0 0 0 0 0.00283 0.15504 0.37266 0 -0.26658 0 0.18072 -0.24871 0.73198 -3.8908
ALA_252 -6.39222 0.77609 3.65958 -0.02097 0 0 2.62599 -2.79099 -0.0045 -0.03081 -1.61902 -0.36876 0 0 0 0 0 -0.02035 0 0 0 -0.1872 0 1.8394 -0.30754 0.58899 -2.25233
ALA_253 -7.09412 1.16564 4.26255 -0.02339 0 0 3.21565 -3.23103 -0 -0 -3.28992 -0.35669 0 0 0 0 0 0.01404 0 0 0 -0.21541 0 1.8394 -0.33323 0.45939 -3.5871
TYR_254 -4.78466 0.26911 4.53524 -0.94413 0.05037 0.32347 1.82704 -2.28391 -0 -0 -0.85253 -0.2947 0 0 0 0 0 -0.00348 0.12705 0 1.76377 -0.35846 0.00052 1.2797 -0.1033 0.39784 0.94894
ARG_255 -5.21124 0.28045 3.98723 -0.65362 0.22829 0.35615 1.34252 -1.89683 -0 -0 -0.6499 0.41262 0 0 0 0 0 0.18534 0.0172 2.56705 0 -0.11631 0 -1.2888 -0.14624 0.20353 -0.38257
LEU_256 -9.21896 1.18621 1.46414 -0.50457 0.20106 0.12046 1.50067 -2.46985 -0.01632 -0.10645 -0.67154 0.24577 0 0 0 0 0 0.06518 0.42252 0.41386 0 -0.25873 0 0.18072 -0.30884 0.54097 -7.21369
GLY_257 -2.0581 0.07961 2.40573 -6e-05 0 0 1.08929 -1.30282 -0.00755 -0.10464 -0.71207 -0.41014 0 0 0 0 0 -0.0844 0 0 0 -1.37233 0 0.83697 -0.18705 0.68974 -1.13781
ALA_258 -5.26763 0.58203 2.50497 -0.0295 0.00744 0 2.49632 -2.1826 -0 -0 -2.10772 -0.44131 0 0 0 0 0 -0.06126 0 0 0 0.49504 0 1.8394 0.37832 0.48381 -1.30269
THR_259 -2.86211 0.1465 3.08068 -0.20113 0.17184 0.07655 1.40067 -1.55214 -0.02284 -0.25157 -1.30504 -0.71379 0 0 0 0 0 -0.04345 0.0518 0.12734 0 0.1177 2.35794 -1.0874 0.49538 0.27427 0.26119
ILE_260 -6.3073 0.69814 2.31631 -0.70526 0.32513 0.25297 1.48533 -2.04174 -0 -0 -0.24638 0.33281 0 0 0 0 0 -0.07259 0.01119 0.93417 0 0.03596 0 0.73287 -0.10508 0.59704 -1.75643
TRP_261 -14.117 2.88864 2.38226 -0.66127 0.10859 0.29924 3.1778 -3.66663 -0 -0 -1.46278 -0.29922 0 0 0 0 0 0.02747 0.01213 0 4.25357 0.07671 0 1.6906 -0.2027 1.00019 -4.49235
GLN_262 -7.00983 0.97323 4.99478 -0.2612 0.03685 0.16969 2.77382 -3.08661 -0.01573 -0.1652 -1.74039 -0.44437 0 0 0 0 0 -0.03911 0.09153 0 2.66133 -0.02185 0 -0.18838 -0.1553 0.89007 -0.53667
LEU_263 -5.51765 0.45102 4.50341 -0.68893 0.21356 0.26072 2.07089 -2.56428 -0 -0 -1.07867 0.08515 0 0 0 0 0 0.04581 0.0011 0.85051 0 -0.20315 0 0.18072 -0.08534 0.59453 -0.8806
ALA_264 -4.76495 0.48726 2.58048 -0.02098 0 0 1.59645 -2.07816 -0 -0 -1.12921 -0.36055 0 0 0 0 0 0.01997 0 0 0 -0.15599 0 1.8394 -0.13843 0.35153 -1.77317
ALA_265 -5.35043 0.81686 2.99811 -0.02358 0 0 2.34387 -2.42657 -0.02571 -0.17321 -0.49217 -0.31475 0 0 0 0 0 -0.04914 0 0 0 -0.25478 0 1.8394 -0.3397 0.59203 -0.85976
TYR_266 -5.11982 0.53616 3.24264 -0.82131 0.21542 0.4976 1.4737 -2.09196 -0.00044 -0.01826 -1.59181 -0.63409 0 0 0 0 0 -0.05082 9e-05 0 3.20028 -0.18114 0.00424 1.2797 -0.36938 0.9147 0.48549
ASP_267 -3.5635 0.25969 4.75181 -0.10271 0.0053 0.29781 2.53439 -2.13473 -0.01823 -0.10561 -3.5022 -1.0584 0 0 -1.30982 0 0 -0.02123 0.05404 0 2.34921 -0.34259 0 -2.3716 -0.30462 0.63957 -3.9434
LEU_268 -2.90627 0.48701 2.17036 -0.46081 0.29212 0.08147 1.16193 -1.07061 -0 -0 -1.26898 0.13447 0 0 -0.86329 0 0 0.03659 0.00398 0.61359 0 -0.16412 0 0.18072 -0.22619 0.90596 -0.89208
PRO_269 -2.35197 0.74272 1.12369 -0.13384 0.00536 0.09741 0.15172 -0.4357 -0 -0 0.07625 0.17474 0 0 0 0 0 -0.11108 0.01164 0.12865 0 -0.92474 0 -2.4119 -0.13872 1.45638 -2.53939
PRO_270 -3.5154 0.55368 2.52694 -0.19018 0.00145 0.13268 0.84541 -0.9735 -0 -0 0.56519 0.08743 0 0 0 0 0 0.03628 0.01271 0.39759 0 -0.92882 0 -2.4119 -0.22717 0.8544 -2.2332
TRP_271 -2.27222 0.13915 1.35359 -1.19292 0.04071 0.51669 0.28901 -0.77507 -0 -0 0.47205 -0.34632 0 0 0 0 0 0.03556 0.03079 0 1.74736 -0.51648 0 1.6906 0.2482 0.20139 1.66208
PHE_272 -6.79196 0.8861 2.12745 -0.58919 0.03384 0.30358 0.93323 -1.68928 -0 -0 0.25418 0.12991 0 0 0 0 0 -0.00637 0.13271 0 2.34511 -0.20332 0 1.0402 0.33472 1.33537 0.57627
PRO_273 -4.27033 0.87479 2.26477 -0.13842 0.00053 0.10212 0.83913 -1.12216 -0 -0 -0.18168 0.17068 0 0 0 0 0 0.16065 0.01808 0.09985 0 -1.07828 0 -2.4119 -0.13894 2.30734 -2.50377
PRO_274 -6.27815 0.80529 3.05254 -0.19089 0.03191 0.1414 1.80595 -1.54569 -0 -0 -1.39724 -0.13805 0 0 0 0 0 0.02337 0.00066 0.77596 0 -0.19213 0 -2.4119 0.68801 1.28196 -3.54701
MET_275 -8.33395 1.18178 4.72532 -0.73196 0.23269 0.34284 2.69322 -2.82934 -0 -0 -2.62573 -0.26372 0 0 0 0 0 0.21774 0.09038 2.42188 0 -0.07739 0 0.60916 0.60314 0.75984 -0.98409
ALA_276 -5.91247 0.78574 3.7329 -0.02272 0 0 2.57267 -2.65721 -0.02035 -0.08769 -1.35257 -0.38592 0 0 0 0 0 -0.04244 0 0 0 -0.30011 0 1.8394 -0.44345 0.64559 -1.64861
ALA_277 -6.40965 1.04913 2.93589 -0.02072 0 0 2.36916 -2.67102 -0.00092 -0.00901 -1.27752 -0.3423 0 0 0 0 0 -0.01573 0 0 0 -0.16382 0 1.8394 -0.43121 0.44632 -2.70199
TYR_278 -8.83881 0.69357 4.22837 -0.61481 0.03805 0.30262 2.31237 -2.86397 -0.01281 -0.11022 -2.38852 -0.18837 0 0 0 0 0 -0.04088 0.00147 0 2.58154 0.02595 0.00193 1.2797 -0.12462 0.44382 -3.2736
SER_279 -6.60269 0.42298 5.80549 -0.02452 0 0.05689 3.5072 -3.05483 -0 -0 -2.48182 -0.70317 0 0 0 0 0 0.0318 0.00248 0.53723 0 0.34631 0.6008 -0.77834 0.35562 0.26805 -1.7105
ILE_280 -9.2846 1.26948 3.20999 -0.49718 0.40497 0.10452 2.62531 -2.93466 -0 -0 -2.51602 -0.12301 0 0 0 0 0 0.14666 0.00714 0.6614 0 -0.35479 0 0.73287 0.31574 0.79747 -5.4347
VAL_281 -8.2607 1.20206 4.02147 -0.32714 0.29042 0.07507 3.10493 -3.01387 -0.00391 -0.01565 -2.23938 -0.22441 0 0 0 0 0 0.01318 0.09695 0.13582 0 -0.18634 0 1.9342 -0.13383 1.0494 -2.48173
CYS_282 -7.8438 0.8601 5.41229 -0.04979 0 0.01694 3.32856 -2.93242 -0 -0 -2.90368 -0.02879 0 0 0 0 0 0.05602 0.00532 0.28368 0 0.27064 0 3.6196 -0.01297 0.55507 0.63679
TYR_283 -11.6515 1.64956 5.25041 -0.60585 0.41505 0.31468 4.08392 -3.93402 -0.00025 -0.00773 -2.43818 -0.36953 0 0 0 0 0 0.26555 0.20822 0 3.29146 -0.06815 0.02644 1.2797 -0.0136 0.70313 -1.60067
PHE_284 -9.78273 1.42972 4.42414 -0.94965 0.30524 0.40424 3.02011 -3.28207 -0 -0 -2.25155 0.03851 0 0 0 0 0 0.0936 0.00519 0 2.14342 -0.45669 0 1.0402 -0.07335 0.89757 -2.99407
MET_285 -8.18053 1.10865 3.45089 -0.3227 0.03729 0.08992 2.28383 -2.39455 -0 -0 -2.05724 -0.01452 0 0 0 0 0 -0.01051 0.05696 1.7381 0 0.00802 0 0.60916 0.04184 0.60656 -2.94886
VAL_286 -7.00487 0.62493 2.69326 -0.30588 0.1708 0.06967 2.10789 -2.20603 -0 -0 -1.55002 -0.23682 0 0 0 0 0 0.01478 0.00023 0.18417 0 -0.4185 0 1.9342 0.04073 0.55996 -3.32151
PHE_287 -9.6815 1.37097 2.46285 -0.8888 0.35188 0.61105 1.98562 -2.37088 -1e-05 -2e-05 -1.52985 -0.85543 0 0 0 0 0 -0.06665 0.00519 0 2.80276 -0.06084 0 1.0402 0.38641 1.11173 -3.32532
GLY_288 -3.59961 0.36248 3.63906 -0.00027 0 0 2.02647 -1.96312 -0 -0 -1.38242 -0.16721 0 0 -0.03106 0 0 -0.05465 0 0 0 -0.63775 0 0.83697 0.06193 1.37709 0.46789
PRO_289 -3.93449 0.69685 1.53977 -0.1175 0.00151 0.08685 0.73462 -0.90175 -0.00935 -0.04207 -0.35749 0.27039 0 0 0 0 0 -0.04391 0.08887 0.1924 0 -1.04599 0 -2.4119 -0.72538 0.86346 -5.1151
GLY_290 -2.76677 0.42179 3.04271 -0.00033 0 0 1.55026 -1.51848 -0.01377 -0.07925 -1.20812 -0.18997 0 0 0 0 0 0.02029 0 0 0 -1.50789 0 0.83697 -0.53791 0.97215 -0.97831
PRO_291 -2.81027 0.2947 1.56371 -0.20629 0.00703 0.14959 0.44864 -0.70483 -0.00935 -0.04207 0.49619 0.00798 0 0 0 0 0 -0.00507 0.00566 0.3968 0 -0.93735 0 -2.4119 -0.26403 0.95627 -3.06458
GLY_292 -2.02677 0.04654 2.05386 -0.00026 0 0 1.03075 -1.02549 -0 -0 -0.6308 -0.17135 0 0 0 0 0 -0.04974 0 0 0 -0.22453 0 0.83697 -0.08476 0.29915 0.05356
ALA_293 -3.7872 0.26212 0.70724 -0.02431 0 0 0.88834 -1.03524 -6e-05 -0.00016 -0.82211 -0.24182 0 0 0 0 0 -0.00797 0 0 0 0.03554 0 1.8394 -0.17543 0.20038 -2.16127
TRP_294 -6.62852 0.89132 4.00216 -0.75154 0.19992 0.41288 2.09049 -2.10295 -0.01115 -0.08808 -1.61062 -0.39582 0 0 -1.04572 0 0 0.03293 0.11994 0 3.17748 -0.17083 0 1.6906 -0.35166 0.55929 0.02011
GLN_295 -7.09523 1.23835 5.44568 -0.86812 0.36844 0.96069 2.67518 -2.73113 -6e-05 -0.00016 -2.73393 -0.92155 0 0 -0.87671 0 0 0.16663 0.07502 0 3.73417 -0.2429 0 -0.18838 5.57755 1.75153 6.33505
PRO_296 -3.75714 0.90232 1.90223 -0.07852 0 0.04737 0.56448 -0.88427 -0 -0 -0.01843 0.58622 0 0 0 0 0 -0.17895 0.04692 0.39802 0 -0.6872 0 -2.4119 5.70985 1.65234 3.79335
PHE_297 -8.63926 1.45773 3.38009 -0.63416 0.05449 0.3632 2.50896 -2.235 -0 -0 -2.14189 0.0714 0 0 -0.34876 0 0 0.09104 0.0001 0 1.99271 -0.17683 0 1.0402 0.08316 0.81565 -2.31721
LEU_298 -10.0215 1.42069 4.97945 -0.48958 0.28667 0.11284 3.42652 -3.20811 -0 -0 -3.06274 0.15177 0 0 0 0 0 0.01904 0.06038 0.47883 0 -0.0371 0 0.18072 0.51679 0.88904 -4.29629
LYS_299 -5.44074 0.29182 7.18226 -0.42741 0.06944 0.23487 3.04003 -2.98723 -0 -0 -4.098 0.50252 0 0 0 -0.76866 0 -0.0942 0.08395 2.30371 0 -0.0769 0 -1.5107 0.1976 0.86144 -0.6362
ASP_300 -3.67736 0.44955 5.27629 -0.11316 0.00675 0.34551 2.0446 -2.145 -0 -0 -3.52006 -0.28754 0 0 -0.44042 -0.76866 0 -0.03557 0.02788 0 2.01875 -0.20063 0 -2.3716 -0.51326 0.64929 -3.25465
HIS_D_301 -5.02695 0.5217 4.08258 -0.79753 0.18506 1.19705 1.9115 -2.08673 -0.03423 -0.11823 -1.69141 -2.13788 0 0 0 -0.90465 0 -0.06577 0.12303 0 4.538 -0.34326 0 -0.45461 -0.57066 0.55697 -1.116
ARG_302 -4.93948 0.52453 5.46932 -0.74957 0.36558 0.54285 2.15006 -2.31592 -0.00737 -0.02347 -2.01262 -0.11599 0 0 -0.44042 -0.81405 0 -0.08249 0.03381 2.63533 0 -0.08599 0 -1.2888 -0.35885 0.84779 -0.66576
ILE_303 -7.76993 0.72595 4.0692 -0.50006 0.40122 0.12773 1.88448 -2.57568 -0.03423 -0.11823 -1.80346 -0.14504 0 0 -0.87671 0 0 0.05921 0.11702 0.3177 0 -0.70555 0 0.73287 -0.25922 0.82278 -5.52995
SER_304 -3.66682 0.30633 4.48792 -0.03989 0.00204 0.04963 2.49172 -1.9778 -0.00744 -0.02365 -2.62661 -0.216 0 0 -1.29669 -0.63853 0 -0.01773 0.03232 0.49673 0 0.01379 2.00406 -0.77834 -0.14389 0.544 -1.00483
THR_305 -3.55082 0.20735 2.97193 -0.18489 0.11701 0.07356 1.1677 -1.43756 -0.00632 -0.02956 -1.00825 -0.31575 0 0 -1.08285 0 0 0.00033 0.00678 0.10182 0 0.1964 2.33402 -1.0874 0.18166 0.33135 -1.0135
PHE_306 -3.9428 0.27782 1.41595 -1.13202 0.39281 0.87523 0.30067 -1.02619 -7e-05 -0.00018 0.49386 -0.17953 0 0 0 0 0 0.01783 0.02801 0 4.59467 -0.22415 0 1.0402 0.66745 0.45468 4.05427
LYS_307 -3.17426 0.21395 1.54248 -0.54777 0.26702 0.36568 0.39118 -0.84596 -0 -0 -0.03714 -0.13339 0 0 0 0 0 -0.06126 0.03354 1.8537 0 0.10207 0 -1.5107 0.53145 0.55746 -0.45196
GLY_308 -2.39785 0.75141 1.69505 -0.00028 0 0 0.67418 -1.07736 -0 -0 0.14252 -0.24606 0 0 0 0 0 0.08939 0 0 0 0.62171 0 0.83697 0.30444 0.91813 2.31225
PRO_309 -4.60751 0.81365 1.9425 -0.07466 0 0.04596 1.13751 -0.79958 -0 -0 -0.69743 0.55767 0 0 -0.4351 0 0 -0.19851 0.09952 0.40162 0 -0.63486 0 -2.4119 0.23262 1.00905 -3.61945
GLY_310 -2.75552 0.41679 2.69478 -0.00028 0 0 1.60097 -1.43482 -0.01287 -0.06703 -0.38115 -0.15627 0 0 0 0 0 0.12114 0 0 0 -1.51218 0 0.83697 -0.25689 0.81479 -0.09157
PRO_311 -2.66458 0.39209 0.64045 -0.17277 0.09843 0.11852 0.07246 -0.32048 -0 -0 0.18158 0.08763 0 0 0 0 0 0.08347 0.0028 0.19002 0 -0.90759 0 -2.4119 0.16126 0.70752 -3.7411
GLY_312 -3.18401 0.50185 3.33368 -0.0009 0 0 1.8379 -1.70579 -0.01287 -0.06703 -1.29974 -0.2678 0 0 0 0 0 -0.16211 0 0 0 -0.15482 0 0.83697 0.65964 0.51077 0.82575
HIS_313 -3.54674 0.6295 2.89875 -0.77692 0.01297 0.88842 1.21174 -1.53542 -0 -0 -1.00159 -2.25619 0 0 0 0 0 -0.0577 0.03413 0 1.85444 -0.10829 0 -0.45461 0.05951 0.59841 -1.5496
ARG_314 -5.28386 0.65149 5.59736 -0.87459 0.16411 0.60831 2.20004 -2.59131 -0 -0 -1.29399 0.5039 0 0 -0.4351 0 0 -0.10767 0.27897 2.67906 0 -0.09548 0 -1.2888 -0.50091 0.57225 0.78379
ILE_315 -9.69443 1.79803 4.38395 -0.55204 0.55415 0.11997 3.22882 -3.17215 -0 -0 -0.91347 0.56643 0 0 0 0 0 -0.10506 0.06426 0.59064 0 0.43748 0 0.73287 -0.32139 0.53656 -1.74537
SER_316 -4.53746 0.53453 4.05006 -0.03081 0.00022 0.05104 1.76428 -2.07603 -0.01452 -0.17795 -0.3892 -0.95903 0 0 0 0 0 -0.07932 0.02739 0.15586 0 -0.29683 0.80717 -0.77834 -0.38507 0.43577 -1.89825
THR_317 -3.45079 0.39475 2.67928 -0.13333 0.07626 0.08274 1.12256 -1.51152 -0.00566 -0.12009 -0.50614 -0.90352 0 0 0 0 0 0.02753 0.00275 0.02566 0 -0.42325 2.29256 -1.0874 -0.45951 0.27951 -1.61763
PHE_318 -6.70938 0.68424 4.03519 -0.66122 0.02076 0.06554 2.14343 -2.25406 -0 -1e-05 -1.15723 -0.42791 0 0 0 0 0 0.22867 0.11765 0 2.5126 -0.15998 0 1.0402 -0.2703 0.57195 -0.21985
LYS_319 -4.20773 0.19429 4.42877 -0.49591 0.11153 0.28573 1.9038 -1.92727 -0 -0 -1.31778 0.14542 0 0 -0.49644 0 0 -0.09643 0.33185 2.48654 0 -0.08365 0 -1.5107 -0.35924 0.86012 0.2529
ASN_320 -6.3505 0.95324 3.45919 -0.22993 0.10977 0.40162 1.97333 -2.10337 -1e-05 -2e-05 -0.7121 -0.72297 0 0 -0.85568 0 0 -0.03879 0.01374 0 3.59713 -0.50616 0 -0.93687 -0.64176 0.87175 -1.71838
TRP_321 -12.6274 1.78699 5.54809 -0.8509 0.21761 0.4199 3.1063 -3.70326 -0.01377 -0.07926 -1.72502 -0.44944 0 0 -0.03106 0 0 0.13964 0.50423 0 2.68948 0.03089 0 1.6906 0.39284 1.80541 -1.14811
PRO_322 -4.86339 0.62314 3.89105 -0.13881 0.00906 0.09991 1.60266 -1.66096 -0.00533 -0.07065 -2.05279 0.13832 0 0 0 0 0 -0.1029 0.06784 0.16656 0 -0.74845 0 -2.4119 0.48769 1.79793 -3.17102
PHE_323 -10.8568 1.7645 2.44371 -1.0131 0.20005 0.39833 2.25184 -2.5927 -0 -0 -0.81888 -0.46083 0 0 0 0 0 -0.06266 0.05429 0 2.73521 0.04583 0 1.0402 -0.38874 0.8981 -4.36168
LEU_324 -8.94346 1.63712 1.35648 -0.53623 0.20815 0.13127 0.85365 -1.90468 -0 -0 0.22219 0.26192 0 0 0 0 0 -0.04724 0.31124 0.29757 0 -0.31864 0 0.18072 -0.29619 1.0508 -5.53534
GLU_325 -4.28514 0.43305 4.22608 -0.20131 0.03556 0.30772 1.63917 -1.75264 -0.00533 -0.07065 -0.97929 -0.57249 0 0 0 0 0 -0.05275 0.01827 0 2.91452 -0.16296 0 -2.7348 -0.12498 0.93276 -0.43522
GLY_326 -4.15633 0.26535 3.07784 -9e-05 0 0 1.95621 -1.87782 -0 -0 -0.48294 -0.23838 0 0 0 0 0 -0.0529 0 0 0 -1.25126 0 0.83697 1.42037 0.58631 0.08333
CYS_327 -4.25634 0.56379 1.74014 -0.06751 0.03148 0.02464 0.52144 -1.03479 -0 -0 -0.26969 -0.95851 0 0 0 0 0 -0.05107 2e-05 0.35153 0 0.1815 0 3.6196 1.37246 0.75327 2.52196
GLY_328 -2.48668 0.26953 2.12162 -0.00047 0 0 1.04143 -1.20698 -0 -0 -0.34842 -0.15691 0 0 0 0 0 -0.00659 0 0 0 -0.8606 0 0.83697 0.04199 1.17008 0.41496
PRO_329 -6.4144 0.70225 2.67153 -0.18916 0.00171 0.13513 1.44602 -1.22966 -0 -0 -0.19597 0.02359 0 0 0 0 0 -0.01564 0.02777 0.65822 0 -0.82732 0 -2.4119 -0.25825 0.87408 -5.002
GLY_330 -2.5805 0.28535 2.14331 -0.00046 0 0 1.00805 -1.23989 -0 -0 -0.08967 -0.20502 0 0 0 0 0 -0.1241 0 0 0 -0.34675 0 0.83697 -0.47943 0.67145 -0.12072
PRO_331 -4.64687 0.615 1.09818 -0.19687 0.0041 0.14452 0.50278 -0.69798 -0 -0 0.16358 -0.04732 0 0 0 0 0 -0.06916 0.00403 1.00394 0 -0.8837 0 -2.4119 -0.59263 0.79675 -5.21356
GLY_332 -1.21194 0.06657 1.03441 -0.0001 0 0 0.26888 -0.59491 -0 -0 -0.02697 -0.34488 0 0 0 0 0 -0.05409 0 0 0 -1.52647 0 0.83697 -0.06753 0.42742 -1.19264
GLY_333 -1.66418 0.17283 2.01064 -0.00154 0 0 1.32709 -1.01511 -0.00292 -0.02266 -0.04998 -0.3522 0 0 0 0 0 0.02896 0 0 0 -1.21401 0 0.83697 0.56091 0.41357 1.02837
SER_334 -4.08651 0.49226 3.58643 -0.03664 0.00489 0.06974 1.79174 -1.66771 -0.01388 -0.15369 -1.47111 -0.76751 0 0 -0.65465 0 0 0.1039 0.11097 0.10523 0 -0.09505 0.65756 -0.77834 0.54773 1.01574 -1.2389
ILE_335 -5.15922 0.34623 3.78821 -0.50154 0.43287 0.10049 1.90557 -1.91864 -0 -0 -0.83196 -0.00488 0 0 0 0 0 -0.0308 0.03193 0.60342 0 -0.47312 0 0.73287 0.32029 0.88924 0.23096
LEU_336 -7.63862 0.72462 3.56027 -0.51463 0.39751 0.12615 1.93873 -2.22253 -0.00444 -0.02739 -0.41602 0.25627 0 0 0 0 0 0.05458 0.06819 0.35044 0 -0.28346 0 0.18072 -0.13916 0.48861 -3.10016
GLN_337 -4.51961 0.19555 4.73921 -0.39477 0.07547 0.26088 1.6232 -2.23669 -0 -0 -0.46065 -0.78158 0 0 -0.65465 0 0 0.07161 0.02816 0 3.73622 -0.1914 0 -0.18838 -0.31177 0.4693 1.46011
THR_338 -4.40015 0.3715 5.14128 -0.19859 0.12759 0.07027 2.32468 -2.38415 -0.00634 -0.05424 -1.95187 -0.06278 0 0 0 0 0 -0.01763 0.00799 0.07363 0 -0.01603 2.26691 -1.0874 -0.01079 0.32427 0.51813
ASN_339 -4.49952 0.19867 3.50641 -0.17257 0.01891 0.26723 1.72559 -2.02505 -0 -0 -1.09385 -0.35532 0 0 0 0 0 -0.07565 0.03736 0 1.51366 0.22344 0 -0.93687 0.14371 0.37433 -1.14952
PHE_340 -6.47406 0.58665 3.49571 -0.66969 0.05932 0.41617 2.18898 -2.27968 -0.0062 -0.02635 -1.58527 0.12323 0 0 0 0 0 -0.03889 0.06803 0 1.96941 -0.24529 0 1.0402 -0.10488 0.45286 -1.02975
LYS_341 -3.26639 0.18008 3.82947 -0.41512 0.06379 0.21698 1.92332 -1.71018 -0 -0 -0.85934 0.10374 0 0 0 0 0 -0.09944 0.02642 1.49878 0 -0.02519 0 -1.5107 -0.41832 0.36899 -0.09311
SER_342 -1.87283 0.30451 1.82698 -0.03282 0.00476 0.05732 0.43486 -0.95355 -0 -0 -0.11162 -0.94102 0 0 0 0 0 -0.06384 0.00546 0.45137 0 -0.17326 0.60342 -0.77834 -0.60075 0.24969 -1.58966
LEU_343 -3.46868 0.27292 2.12022 -0.48203 0.2576 0.10089 1.22019 -1.37408 -0.0062 -0.02635 -0.55901 0.15179 0 0 0 0 0 -0.00734 0.06495 1.98498 0 -0.37246 0 0.18072 -0.425 0.26821 -0.09868
SER_344 -1.12077 0.03769 1.57151 -0.02534 0 0.02114 0.38223 -0.69101 -0.01143 -0.08011 -0.54581 -0.14949 0 0 0 0 0 0.00696 0.00354 0.70056 0 -0.18465 0.60045 -0.77834 -0.45233 0.18925 -0.52593
SER_345 -1.06761 0.04523 1.51855 -0.02667 1e-05 0.02259 0.27436 -0.67124 -0.01102 -0.15508 0.1438 -0.22035 0 0 0 0 0 -0.04791 0.0078 0.44296 0 -0.06274 0.60023 -0.77834 -0.59934 0.07282 -0.51194
THR_346 -3.45526 0.52747 1.92787 -0.16385 0.06816 0.05668 0.56212 -1.13428 -0.01143 -0.08011 0.22107 -0.20902 0 0 0 0 0 -0.04102 0.00383 0.15339 0 -0.05546 2.34206 -1.0874 -0.2447 0.2147 -0.40516
GLU_347 -1.71975 0.26867 1.46151 -0.45744 0.22676 1.43205 0.25625 -0.70048 -0.03257 -0.15983 0.13421 -3.00629 0 0 0 0 0 -0.05501 0.03115 0 4.05278 -0.31501 0 -2.7348 -0.23094 0.38292 -1.1658
GLY_348 -1.49385 0.40368 1.41287 -0.00015 0 0 0.42537 -0.7744 -0.02945 -0.15045 0.41906 -0.32972 0 0 0 0 0 0.47181 0 0 0 0.66953 0 0.83697 5.43514 0.88573 8.18211
PRO_349 -4.60506 0.95427 2.17985 -0.19987 0.01109 0.14833 0.23217 -0.84654 -0 -0 -0.43857 -0.04295 0 0 0 0 0 -0.00809 0.02031 0.88147 0 -0.96801 0 -2.4119 5.31952 0.91883 1.14485
GLY_350 -2.46578 0.61643 2.56777 -0.00044 0 0 1.41087 -1.31933 -0 -0 -1.11307 -0.18545 0 0 0 0 0 -0.02773 0 0 0 -0.5063 0 0.83697 -0.73447 0.94401 0.02346
PRO_351 -3.50685 0.37333 1.12019 -0.08067 0 0.04858 0.46602 -0.79557 -0 -0 0.30789 0.57417 0 0 0 0 0 -0.16169 0.01221 0.40907 0 -0.63869 0 -2.4119 -0.41801 1.01072 -3.69121
GLY_352 -3.17976 0.37379 2.44121 -7e-05 0 0 0.6649 -1.42806 -0.00886 -0.05787 -0.15051 -0.35354 0 0 0 0 0 -0.10975 0 0 0 0.53533 0 0.83697 0.08929 0.42799 0.08106
SER_353 -5.02034 0.46915 5.86248 -0.03164 1e-05 0.05583 3.4186 -2.59191 -0.00735 -0.1425 -3.59042 -0.83011 0 0 0 0 0 0.09652 0.02332 0.54997 0 0.19887 0.62739 -0.77834 0.05258 0.43838 -1.19951
SER_354 -4.43065 0.39398 3.44114 -0.0288 0.00044 0.04473 0.93038 -1.61312 -0.01641 -0.24667 0.02366 -0.97148 0 0 0 0 0 -0.032 0.00018 0.17867 0 -0.1217 0.62632 -0.77834 -0.428 0.64443 -2.38325
THR_355 -2.87023 0.2255 2.59233 -0.11387 0.05963 0.06196 0.55081 -1.26464 -0.0079 -0.1457 0.66089 -1.19316 0 0 0 0 0 -0.05758 0.00151 0.14657 0 -0.6753 2.28448 -1.0874 -0.43246 0.43998 -0.82458
GLU_356 -4.20332 0.31002 3.35026 -0.62122 0.15851 1.13493 0.90587 -1.41414 -0 -0 0.38319 -0.52391 0 0 0 0 0 -0.01269 0.05469 0 3.68753 -0.0269 0 -2.7348 0.06642 0.23189 0.74634
PHE_357 -8.45225 0.79863 4.6581 -0.59235 0.0324 0.31075 2.6425 -2.72056 -0 -0 -2.89232 0.1462 0 0 0 0 0 -0.02223 0.04691 0 2.14427 -0.06255 0 1.0402 0.45298 0.38025 -2.08908
ILE_358 -9.3393 1.79392 3.80082 -0.66061 0.40781 0.15084 2.55802 -2.76617 -0 -0 -1.70488 0.33517 0 0 0 0 0 0.11971 0.00715 0.57584 0 -0.29156 0 0.73287 6.05026 1.87762 3.64753
PRO_359 -5.85282 1.00272 3.67802 -0.07547 0 0.04535 1.10657 -1.71204 -0 -0 -1.80421 0.62172 0 0 0 0 0 -0.14469 0.00254 0.48875 0 -0.33956 0 -2.4119 5.53606 1.94618 2.08721
ASN_360 -4.6601 0.24375 4.87508 -0.18155 0.0298 0.26685 2.58926 -2.44532 -0 -0 -2.43017 -0.27614 0 0 0 0 0 0.12766 0.0098 0 1.67647 0.20539 0 -0.93687 -0.09577 0.52483 -0.47702
LEU_361 -7.44719 1.10934 3.74284 -0.67915 0.34214 0.17522 2.20648 -2.46275 -0 -0 -1.33971 0.2845 0 0 0 0 0 0.11217 0.18743 2.96545 0 -0.29866 0 0.18072 -0.0103 0.60252 -0.32893
PHE_362 -11.1372 1.7698 4.78455 -0.63295 0.22361 0.2939 3.24051 -3.53545 -0 -0 -2.01045 -0.08362 0 0 0 0 0 -0.03082 0.04454 0 3.36012 -0.12528 0 1.0402 -0.23212 0.98558 -2.04507
CYS_363 -5.24657 0.31063 5.04707 -0.04728 0 0.01596 2.50674 -2.48541 -0 -0 -2.36614 0.01209 0 0 0 0 0 -0.03902 0.01682 0.28259 0 0.27683 0 3.6196 -0.00852 0.74092 2.63629
MET_364 -6.78323 0.68726 4.3352 -0.53485 0.24601 0.04686 2.11028 -2.30287 -0.02968 -0.12843 -0.89224 -0.13317 0 0 0 0 0 0.06154 0.13706 1.88654 0 0.07791 0 0.60916 0.35078 0.38399 0.12812
LEU_365 -6.78034 0.92926 3.75943 -0.51186 0.26344 0.13135 1.99989 -2.39814 -0.00126 -0.02673 -0.59678 0.16619 0 0 0 0 0 -0.05438 0.02617 0.25904 0 -0.28844 0 0.18072 0.27623 0.61639 -2.04983
LEU_366 -5.07682 0.40311 3.64571 -0.67038 0.17743 0.25104 1.57633 -1.9588 -0.00891 -0.05896 -0.73213 0.05527 0 0 0 0 0 -0.07224 0.0152 1.16291 0 -0.27268 0 0.18072 -0.19064 0.57672 -0.99714
LEU_367 -3.34187 0.20103 2.51848 -0.52345 0.25375 0.15574 1.20548 -1.32459 -0 -0 -1.52456 0.13052 0 0 0 0 0 -0.06691 0.14612 0.1423 0 -0.10436 0 0.18072 -0.43886 0.58877 -1.8017
GLY_368 -3.17556 0.46229 2.90645 -0.0012 0 0 1.68482 -1.67254 -0 -0 0.08441 -0.32814 0 0 0 0 0 0.05029 0 0 0 -1.53949 0 0.83697 0.19468 1.08636 0.58933
PRO_369 -6.30507 1.2007 1.68317 -0.16044 0.00123 0.10968 0.54294 -0.93568 -0 -0 -0.42987 0.14349 0 0 0 0 0 -0.02825 0.05032 0.21708 0 -1.09156 0 -2.4119 0.05012 1.00423 -6.35981
GLY_370 -3.82922 0.63848 2.98058 -0.00037 0 0 1.04836 -1.63034 -0.01564 -0.08815 -0.01837 -0.16086 0 0 0 0 0 0.02404 0 0 0 -0.75325 0 0.83697 -0.68502 0.89617 -0.75663
PRO_371 -3.0208 0.4373 1.74023 -0.1573 0.00179 0.11349 0.13501 -0.67923 -0.00143 -0.03461 -0.39664 0.11557 0 0 0 0 0 -0.05549 0.01649 0.223 0 -1.06341 0 -2.4119 -0.69562 1.0756 -4.65795
GLY_372 -2.24315 0.15464 1.61528 -0.00033 0 0 0.47393 -0.91973 -0 -0 0.25241 -0.20326 0 0 0 0 0 -0.07005 0 0 0 -0.1808 0 0.83697 -0.44335 0.65409 -0.07337
SER_373 -4.08585 0.29765 3.39186 -0.02988 0.01407 0.02816 1.58613 -1.71519 -0.03078 -0.26473 -0.96486 -0.11023 0 0 0 0 0 0.09457 0.00513 0.57194 0 -0.0896 0.60335 -0.77834 -0.22241 0.19852 -1.5005
VAL_374 -7.64337 1.4169 3.3662 -0.30915 0.32421 0.06986 2.33077 -2.72061 -0.02404 -0.10857 -1.22993 0.06468 0 0 0 0 0 -0.00277 0.03622 0.03058 0 -0.27533 0 1.9342 -0.15473 0.41901 -2.47586
SER_375 -3.37726 0.28346 3.72134 -0.02315 0 0.02184 1.58554 -1.87308 -0 -0 -2.20712 -0.38778 0 0 0 0 0 -0.04097 0 0.5102 0 0.30958 0.60615 -0.77834 0.04432 0.43854 -1.16672
THR_376 -5.75407 0.39015 3.85853 -0.20358 0.19473 0.07686 1.94638 -2.40489 -0.00025 -0.00773 -1.44909 -0.40318 0 0 0 0 0 0.03748 0.00012 0.06315 0 -0.02362 2.27552 -1.0874 0.14626 0.22766 -2.11697
VAL_377 -7.63365 0.70505 2.70873 -0.30773 0.20936 0.0707 2.39074 -2.45595 -0 -0 -1.27074 -0.24036 0 0 0 0 0 -0.063 0.06405 0.1778 0 -0.34898 0 1.9342 0.10967 0.28701 -3.6631
VAL_378 -8.4046 1.20317 3.84744 -0.28996 0.15154 0.05703 2.6041 -3.11455 -0.03614 -0.18873 -2.34502 0.10574 0 0 0 0 0 -0.05999 0.00012 0.01977 0 -0.32565 0 1.9342 0.03605 0.49378 -4.3117
THR_379 -5.85094 0.66117 5.2491 -0.20802 0.17172 0.07701 2.93485 -2.85594 -0.02404 -0.10857 -2.98267 -0.08137 0 0 0 0 0 0.02632 0.01595 0.07491 0 -0.00959 2.26991 -1.0874 0.11123 0.59616 -1.0202
ALA_380 -5.45071 0.95281 2.85172 -0.02434 1e-05 0 1.97942 -2.41219 -0 -0 -1.26384 -0.37148 0 0 0 0 0 -0.00948 0 0 0 -0.41259 0 1.8394 -0.27276 0.54722 -2.04682
THR_381 -5.92177 0.71236 3.94193 -0.11726 0.08109 0.04929 2.87057 -2.52596 -0 -0 -0.82173 -0.70126 0 0 0 0 0 0.05413 0.00302 0.62698 0 0.00668 2.36175 -1.0874 -0.22662 0.56125 -0.13294
GLY_382 -4.11288 0.7548 3.51048 -5e-05 0 0 2.0782 -2.1343 -0 -0 -1.99414 -0.42546 0 0 0 0 0 -0.06912 0 0 0 0.38218 0 0.83697 0.06742 0.6651 -0.4408
LEU_383 -6.74612 1.1127 5.11583 -0.66184 0.2202 0.24844 3.92669 -3.004 -0.01221 -0.06992 -3.47927 0.01472 0 0 0 0 0 -0.12892 0.02443 1.46615 0 -0.1184 0 0.18072 -0.09802 0.74727 -1.26152
ALA_384 -3.70871 0.51783 3.41922 -0.02303 0 0 1.99541 -2.04752 -0 -0 -1.51489 -0.38739 0 0 0 0 0 -0.08821 0 0 0 -0.37709 0 1.8394 -0.2075 0.45462 -0.12785
LEU_385 -6.10538 1.01112 2.41813 -0.68215 0.13893 0.25824 1.59707 -2.03385 -0 -0 -1.24414 0.05816 0 0 0 0 0 -0.02056 0.00479 0.88359 0 -0.17974 0 0.18072 -0.15573 0.50962 -3.36121
SER_386 -3.77495 0.39373 4.08143 -0.02735 0.00048 0.04455 1.3072 -1.89263 -0.00365 -0.02858 -0.08578 -0.94776 0 0 0 0 0 -0.02926 0.01559 0.49269 0 0.02222 0.71504 -0.77834 0.09229 0.55578 0.15269
LEU_387 -5.48323 0.45856 3.46979 -0.70481 0.24551 0.32556 1.85842 -1.97596 -0 -0 -1.45066 0.02031 0 0 0 0 0 0.0229 0.01399 1.52808 0 -0.26352 0 0.18072 0.02155 0.43817 -1.29464
GLY_388 -1.87812 0.63705 2.6649 -4e-05 0 0 1.25604 -1.26134 -0.01221 -0.06992 -0.50632 -0.41173 0 0 0 0 0 0.15611 0 0 0 0.24175 0 0.83697 5.61856 0.91008 8.18178
PRO_389 -3.604 0.65713 3.82331 -0.0773 0 0.04625 1.38373 -1.49108 -4e-05 -0.00042 -1.95331 0.56687 0 0 -0.74569 0 0 -0.16469 0.02349 0.45511 0 -0.57104 0 -2.4119 5.61313 1.02204 2.57158
GLY_390 -2.85565 0.58638 3.75655 -0.00024 0 0 2.17954 -1.83533 -0 -0 -1.61619 -0.14046 0 0 0 0 0 -0.03509 0 0 0 -1.5082 0 0.83697 -0.21305 1.05872 0.21395
PRO_391 -2.24713 0.50533 1.88643 -0.07073 0 0.04371 1.07107 -0.93472 -0.03204 -0.15027 -0.80529 0.60803 0 0 0 0 0 -0.18559 0.01167 0.2643 0 -0.53379 0 -2.4119 -0.08149 0.90079 -2.16163
GLY_392 -1.58501 0.19636 2.10569 -4e-05 0 0 0.67393 -0.99154 -0.00116 -0.00515 0.25476 -0.41794 0 0 0 0 0 -0.21754 0 0 0 0.33602 0 0.83697 0.29592 0.28384 1.76509
ASP_393 -5.41608 0.45332 7.91701 -0.12884 0.05323 0.41146 3.31012 -3.10249 -0.00113 -0.00473 -6.47474 -0.17787 0 0 0 -0.92309 0 -0.06347 0.19839 0 2.39199 -0.32657 0 -2.3716 -0.11228 0.24794 -4.11941
TRP_394 -7.28641 0.62702 3.27004 -0.89098 0.29649 0.57445 2.49353 -2.43064 -0 -0 -2.36921 -0.73106 0 0 0 0 0 -0.00316 0.01017 0 3.41178 -0.27795 0 1.6906 -0.33137 0.35145 -1.59525
THR_395 -4.28134 0.30815 3.0465 -0.11672 0.08022 0.05341 1.33792 -1.93212 -0.03204 -0.15027 -1.27346 -1.16226 0 0 0 0 0 0.00269 0.00282 0.80222 0 0.12648 2.26556 -1.0874 -0.00449 0.29171 -1.72242
GLY_396 -3.43617 0.21038 3.86652 -5e-05 0 0 1.62947 -1.95791 -0 -0 -0.62711 -0.40065 0 0 0 0 0 -0.06222 0 0 0 0.03198 0 0.83697 0.67675 0.14969 0.91766
GLY_397 -5.03027 0.59486 4.51322 -4e-05 0 0 2.2396 -2.58866 -0.02612 -0.15429 -2.14575 -0.42096 0 0 0 0 0 -0.0309 0 0 0 0.52225 0 0.83697 0.92254 0.13748 -0.63009
ALA_398 -6.41071 1.08007 4.02578 -0.02072 0 0 2.97183 -3.02695 -0.01324 -0.08766 -2.41392 -0.34598 0 0 0 0 0 -0.01429 0 0 0 -0.12448 0 1.8394 0.08481 0.4274 -2.02867
LEU_399 -5.35054 0.39701 4.69541 -0.68573 0.23971 0.25478 2.4862 -2.53382 -0.00591 -0.03768 -2.38754 0.08348 0 0 0 0 0 -0.04393 0.00013 0.98047 0 -0.23399 0 0.18072 -0.2184 0.48695 -1.69269
LEU_400 -8.51035 0.72586 5.57619 -0.47066 0.11605 0.10141 3.14088 -3.61741 -0.02115 -0.13153 -3.1739 0.2424 0 0 0 0 0 -0.0362 0.04311 0.48628 0 -0.23663 0 0.18072 -0.21814 0.6028 -5.20028
VAL_401 -8.01301 1.61461 3.57429 -0.27725 0.13294 0.04728 3.09461 -3.02847 -0 -0 -2.14627 0.36865 0 0 0 0 0 -0.02856 0.05401 0.87829 0 -0.16676 0 1.9342 -0.13887 0.82642 -1.2739
LEU_402 -8.00842 1.10778 3.90946 -0.48038 0.22505 0.10777 2.61086 -2.88762 -0.01312 -0.07283 -2.18119 0.22265 0 0 0 0 0 -0.02544 0.16435 0.42884 0 -0.25569 0 0.18072 -0.15916 0.64153 -4.48485
TYR_403 -7.29045 0.61362 4.61475 -0.52105 0.40386 0.23939 2.28662 -2.75974 -0.01324 -0.08766 -1.63241 -0.38998 0 0 0 0 0 0.03093 0.0724 0 4.04256 0.00024 2e-05 1.2797 -0.08433 0.63816 1.4434
SER_404 -6.19113 0.31889 6.49353 -0.03129 0.00029 0.02014 3.90163 -3.28391 -0.00591 -0.03768 -3.55863 0.03051 0 0 -0.67936 0 0 0.06375 0.04145 0.49314 0 0.31588 1.81303 -0.77834 0.08418 0.54349 -0.44634
PHE_405 -7.72646 0.73679 4.80734 -0.88525 0.06964 0.30602 3.46029 -2.9251 -0 -0 -2.29374 -0.02493 0 0 0 0 0 -0.01317 0.00089 0 1.87168 -0.3882 0 1.0402 0.02638 0.32408 -1.61353
ALA_406 -7.06603 1.40924 3.67799 -0.02434 4e-05 0 1.92234 -2.92922 -0.00703 -0.07709 -1.42696 -0.36006 0 0 0 0 0 -0.01286 0 0 0 -0.42155 0 1.8394 -0.25375 0.59689 -3.133
LEU_407 -6.0667 0.84454 2.97467 -0.71747 0.27143 0.30718 1.63502 -1.98388 -0.01306 -0.1148 -1.40381 0.09823 0 0 0 0 0 -0.00685 0.00412 1.11309 0 -0.27393 0 0.18072 -0.33383 0.65984 -2.82549
GLY_408 -4.59744 0.68818 4.18317 -0.00014 0 0 2.17519 -2.28883 -0 -0 -2.72397 -0.29485 0 0 0 0 0 0.45106 0 0 0 0.65403 0 0.83697 5.62214 1.43193 6.13743
PRO_409 -6.02659 1.0814 3.08104 -0.12747 0.00549 0.09061 1.55552 -1.38924 -0 -0 -0.19526 0.24078 0 0 0 0 0 -0.10258 0.02487 0.11154 0 -1.02678 0 -2.4119 5.37835 1.43268 1.72246
GLY_410 -1.93992 0.46673 1.91623 -0.00017 0 0 1.0707 -0.95429 -0.01256 -0.0415 0.01515 -0.29492 0 0 0 0 0 -0.02531 0 0 0 -1.46426 0 0.83697 5.37833 0.80159 5.75277
PRO_411 -3.70315 0.86816 2.29444 -0.14979 0.00016 0.10454 0.92063 -1.06186 -0.01256 -0.0415 -0.71301 0.20007 0 0 0 0 0 0.08308 0.00495 0.23978 0 -1.14846 0 -2.4119 5.38781 0.75035 1.61173
GLY_412 -2.78182 0.67381 1.95443 -0.00024 0 0 0.27776 -1.13141 -0.04112 -0.2041 -0.99598 -0.17091 0 0 0 0 0 -0.07078 0 0 0 -0.45773 0 0.83697 -0.32153 0.34537 -2.08727
ILE_413 -4.28511 0.4388 1.19909 -0.46689 0.40903 0.10505 0.68593 -1.19322 -0.001 -0.00462 -0.87533 -0.07655 0 0 -0.54515 0 0 0.15094 0.05853 0.30966 0 -0.73341 0 0.73287 -0.17111 0.65712 -3.60535
PHE_414 -7.18872 1.10927 0.90139 -0.64908 0.05598 0.37279 0.75526 -1.65978 -0.02896 -0.09901 -0.26174 0.07462 0 0 0 0 0 0.16102 0.00278 0 1.92564 -0.14553 0 1.0402 -0.29053 0.9798 -2.94459
ILE_415 -6.2657 0.80694 1.14016 -0.48012 0.45464 0.0987 0.53746 -1.66797 -0.00365 -0.02858 0.19018 0.12406 0 0 0 0 0 -0.049 0.07505 0.48932 0 -0.75293 0 0.73287 -0.38412 0.84673 -4.13597
PHE_416 -8.51361 1.0911 1.84485 -0.69279 0.11367 0.44437 0.65571 -2.15742 -0.0361 -0.18577 -0.36213 0.19031 0 0 0 0 0 0.01194 0.39736 0 1.86618 -0.26978 0 1.0402 -0.44195 0.90915 -4.0947
ARG_417 -5.72979 0.4179 6.21945 -1.02704 0.26025 0.54376 2.03922 -2.5219 -0 -0 -4.06034 0.39549 0 0 -0.60635 -0.78897 0 -0.06141 0.05349 2.54826 0 0.19951 0 -1.2888 -0.00837 1.05648 -2.35919
ARG_418 -7.45796 0.74439 5.95734 -0.84148 0.18008 0.58924 2.65691 -2.77928 -0 -0 -1.83095 -0.02748 0 0 -1.13492 0 0 0.02737 0.05617 2.0293 0 -0.04777 0 -1.2888 0.25903 0.83704 -2.07177
ASP_419 -4.22347 0.20557 5.25109 -0.12716 0.02538 0.39509 1.24138 -2.35074 -0.02284 -0.16596 -1.92041 -0.2706 0 0 0 -0.33675 0 0.18415 0.07985 0 2.49367 -0.35707 0 -2.3716 -0.1936 0.51256 -1.95147
LEU_420 -6.34344 0.60014 1.93931 -0.51395 0.29327 0.12044 1.54358 -1.58785 -0 -0 -0.04921 0.13693 0 0 0 0 0 -0.0549 0.07324 3.52776 0 -0.17684 0 0.18072 -0.45778 0.32383 -0.44477
LEU_421 -3.1034 0.11945 2.56285 -0.51577 0.23165 0.15289 1.42904 -1.24157 -0 -0 -1.34616 0.05073 0 0 -0.71986 0 0 -0.05441 0.03106 0.27112 0 -0.01873 0 0.18072 -0.37063 0.22911 -2.1119
CYS_422 -3.99774 0.75352 2.7971 -0.07063 0.00132 0.0644 1.07026 -1.39156 -0.00374 -0.01601 0.10427 -0.09662 0 0 0 0 0 0.01592 0.04349 0.87702 0 0.20716 0 3.6196 0.93567 0.9235 5.83694
PRO_423 -2.91624 0.59396 1.30693 -0.07268 0 0.0443 0.59329 -0.73693 -0 -0 0.25406 0.59515 0 0 0 0 0 -0.1873 0.00431 0.41251 0 -0.53478 0 -2.4119 0.98959 1.08313 -0.98261
LEU_424 -6.70651 0.7769 1.86127 -0.47855 0.15437 0.14533 1.70289 -1.7492 -0 -0 -0.31634 -0.08122 0 0 0 0 0 0.13817 0.06861 0.61953 0 0.21756 0 0.18072 1.00317 0.50437 -1.95892
GLY_425 -4.42892 0.44112 3.08209 -5e-05 0 0 1.18501 -1.83123 -0.02115 -0.13153 -0.60817 -0.41856 0 0 0 0 0 0.00833 0 0 0 0.41142 0 0.83697 1.1712 0.3078 0.00433
ALA_426 -5.25629 0.88473 2.56982 -0.02941 0.01897 0 1.71501 -2.00465 -0.00759 -0.02308 -1.85458 -0.45275 0 0 -1.18798 0 0 -0.02749 0 0 0 0.20685 0 1.8394 -0.21388 0.3341 -3.48881
LEU_427 -6.98133 0.69818 2.39374 -0.47783 0.22829 0.1106 1.23071 -2.04433 -0.02555 -0.10433 -0.92765 0.08082 0 0 0 0 0 0.00047 0.05853 2.14259 0 -0.36837 0 0.18072 -0.27504 0.54424 -3.53554
GLY_428 -4.21795 0.93006 2.47648 -0.00021 0 0 1.16729 -1.59985 -0.0345 -0.15464 -0.62301 -0.16355 0 0 0 0 0 0.04779 0 0 0 -0.52758 0 0.83697 -0.27433 0.87091 -1.26615
PRO_429 -3.64111 0.34591 2.0226 -0.08937 0.00085 0.0556 0.84964 -0.93191 -0.00234 -0.0091 0.22458 0.66628 0 0 -0.87742 0 0 -0.15272 0.00663 0.59857 0 -0.49234 0 -2.4119 -0.44785 0.98148 -3.30392
GLY_430 -2.58381 0.52741 2.65819 -5e-05 0 0 1.1753 -1.33702 -0.03363 -0.18416 -0.40108 -0.38788 0 0 -0.52857 0 0 1.23561 0 0 0 -0.63004 0 0.83697 5.50063 0.96626 6.81412
PRO_431 -8.40064 1.22764 4.51289 -0.11162 0.00415 0.08339 1.1748 -2.11335 -0.00306 -0.037 -1.88679 0.25464 0 0 0 0 0 -0.04055 0.09193 0.1207 0 -0.81758 0 -2.4119 5.49068 0.97996 -1.88171
GLY_432 -4.73724 0.61005 4.08289 -0.0001 0 0 2.09983 -2.27351 -0 -0 -1.60188 -0.39159 0 0 0 0 0 0.03835 0 0 0 0.43072 0 0.83697 0.57298 0.68835 0.35583
TRP_433 -10.6845 1.33375 4.86721 -0.71128 0.2869 0.3424 4.12903 -3.56751 -0 -0 -3.54252 -0.40375 0 0 -0.50862 0 0 0.26665 0.01174 0 3.76756 0.10671 0 1.6906 0.55851 0.69557 -1.36162
ARG_434 -5.49095 0.35079 5.11426 -0.7786 0.16549 0.5694 2.08445 -2.56324 -0.01348 -0.12594 -2.52565 0.55349 0 0 -0.87742 0 0 -0.06407 0.11694 2.01589 0 -0.15749 0 -1.2888 -0.50903 0.60549 -2.81847
LEU_435 -5.93956 0.44357 5.00476 -0.48068 0.17388 0.10304 2.74549 -2.63758 -0 -0 -1.67204 0.15647 0 0 0 0 0 0.26079 0.11806 0.34684 0 -0.26614 0 0.18072 -0.28895 0.60848 -1.14285
GLY_436 -4.7962 0.61821 4.77725 -5e-05 0 0 2.4011 -2.61219 -0 -0 -1.53874 -0.44899 0 0 0 0 0 -0.0805 0 0 0 0.12642 0 0.83697 0.58553 0.60663 0.47544
ALA_437 -5.10432 0.3141 4.70362 -0.02225 0 0 2.48917 -2.71006 -0 -0 -2.40725 -0.35744 0 0 0 0 0 -0.01402 0 0 0 -0.30853 0 1.8394 0.38498 0.4007 -0.79191
THR_438 -5.49029 0.27324 5.94552 -0.20429 0.1344 0.07419 2.89455 -2.89117 -0.02025 -0.24546 -3.09076 -0.11926 0 0 0 0 0 0.01148 0.00131 0.06789 0 -0.00939 2.32117 -1.0874 -0.17338 0.27761 -1.3303
ILE_439 -7.31641 0.5507 4.55261 -0.48956 0.31719 0.0993 2.78571 -2.94882 -0 -0 -2.5383 0.02805 0 0 0 0 0 -0.05445 0.04961 0.53213 0 -0.42628 0 0.73287 0.06353 0.31204 -3.75006
TRP_440 -10.4442 1.80654 3.95281 -0.98287 0.11605 0.35831 2.84784 -3.40662 -0 -0 -2.4055 -0.37638 0 0 0 0 0 0.03488 0.00142 0 1.92917 0.03297 0 1.6906 -0.13122 0.4375 -4.53873
GLN_441 -5.39059 0.51643 5.46118 -0.27605 0.08098 0.23546 2.68452 -2.86466 -0.02025 -0.24546 -2.09231 -0.52349 0 0 0 0 0 0.05361 0.31585 0 2.72133 -0.02419 0 -0.18838 -0.22768 0.3442 0.56053
LEU_442 -5.93475 0.45194 5.03957 -0.47862 0.19264 0.11062 2.95877 -2.73051 -0 -0 -3.08045 0.21226 0 0 0 0 0 0.00031 0.05763 0.3718 0 -0.27147 0 0.18072 -0.22758 0.27132 -2.87582
LEU_443 -8.81715 1.19428 5.12836 -0.47503 0.19793 0.10755 3.36422 -3.30591 -0 -0 -2.87165 0.23051 0 0 0 0 0 0.06092 0.00102 0.28916 0 -0.29507 0 0.18072 -0.33014 0.48573 -4.85455
ALA_444 -3.33974 0.20572 3.34984 -0.0223 0 0 1.86691 -1.98261 -0 -0 -1.65211 -0.38246 0 0 0 0 0 -0.00174 0 0 0 -0.39837 0 1.8394 -0.47417 0.43381 -0.55781
PHE_445 -4.20243 0.36305 3.26882 -0.60579 0.03536 0.30456 1.42286 -1.87737 -0 -0 -0.75606 0.09115 0 0 0 0 0 -0.04449 0.03325 0 2.48609 -0.10163 0 1.0402 -0.16024 0.18184 1.47915
PHE_446 -7.40956 0.53442 3.29914 -0.55444 0.01255 0.21758 2.41212 -2.25124 -0.01644 -0.07204 -1.96377 -0.0022 0 0 0 0 0 -0.0396 0.35068 0 2.58024 -0.12257 0 1.0402 0.21765 0.32478 -1.44248
LEU_447 -8.28268 1.49931 3.30999 -0.48569 0.11595 0.10345 2.54437 -2.45061 -0.01784 -0.1195 -2.16335 0.21354 0 0 0 0 0 -0.03416 0.0349 0.4506 0 -0.21128 0 0.18072 0.15395 0.89392 -4.2644
GLY_448 -2.5083 0.36519 3.18617 -0.00041 0 0 1.44158 -1.51938 -0 -0 -0.64029 -0.19967 0 0 0 0 0 -0.04238 0 0 0 -1.52187 0 0.83697 -0.06763 1.16733 0.49732
PRO_449 -3.01488 0.51469 1.63029 -0.07302 0 0.0441 0.9021 -0.83533 -0 -0 -0.64169 0.60316 0 0 0 0 0 -0.18218 0.00207 0.43176 0 -0.44104 0 -2.4119 -0.31896 0.88989 -2.90094
GLY_450 -3.62406 0.66809 2.42736 -4e-05 0 0 1.21777 -1.50495 -0.01692 -0.11049 0.21813 -0.36508 0 0 0 0 0 0.02048 0 0 0 -0.34198 0 0.83697 5.53189 1.14141 6.09857
PRO_451 -6.8293 1.53223 2.54188 -0.07962 1e-05 0.04725 1.34857 -1.55841 -0.02494 -0.16652 -0.61663 0.61043 0 0 0 0 0 0.03257 0.00344 0.47245 0 -0.41583 0 -2.4119 5.47607 1.64627 1.60802
GLY_452 -2.79387 0.13962 1.63211 -0.00037 0 0 0.85597 -1.1439 -0 -0 -1.15468 -0.20876 0 0 0 0 0 -0.04122 0 0 0 -1.51049 0 0.83697 -0.25794 1.12957 -2.51699
ALA_453 -2.28876 0.32034 0.57378 -0.02134 0 0 0.09445 -0.82182 -0 -0 0.01929 -0.39049 0 0 0 0 0 0.12235 0 0 0 -0.49362 0 1.8394 -0.01184 0.28697 -0.77129
ILE_454 -6.60785 0.78626 2.28797 -0.57268 0.45957 0.1804 1.99999 -1.93094 -0 -0 -1.25067 -0.23558 0 0 0 0 0 -0.03929 0.1359 1.19459 0 -0.26 0 0.73287 0.01803 0.34708 -2.75433
LYS_455 -3.64879 0.31289 3.54714 -0.30848 0.02518 0.13563 1.82701 -1.76178 -0 -0 -1.1684 -0.00617 0 0 0 0 0 -0.07604 0.03266 1.69419 0 -0.08414 0 -1.5107 -0.24524 0.40953 -0.82551
ASP_456 -6.5847 1.15319 5.93321 -0.11107 0.0035 0.33747 2.16834 -2.98152 -0.02314 -0.14119 -3.92961 -0.53209 0 0 -0.54515 0 0 -0.06306 0.00595 0 2.03366 0.05364 0 -2.3716 -0.38086 0.57482 -5.40021
LEU_457 -6.83539 0.89046 3.29321 -0.70248 0.33497 0.26414 2.0874 -2.32278 -0.00069 -0.00836 -0.22448 0.13715 0 0 0 0 0 0.07096 0.03621 1.03685 0 -0.24806 0 0.18072 -0.15863 0.75138 -1.41743
VAL_458 -3.67451 0.18656 4.15792 -0.30099 0.18799 0.06779 2.30053 -2.09287 -0 -0 -2.04813 -0.11077 0 0 0 0 0 -0.04521 0.00835 0.07195 0 -0.2973 0 1.9342 -0.0953 0.4407 0.69091
MET_459 -5.38587 0.25282 4.08693 -0.35173 0.08024 0.10037 1.76989 -2.24388 -0 -0 -1.63658 -0.01253 0 0 0 0 0 -0.02829 0.01746 1.78577 0 -0.07721 0 0.60916 -0.14794 0.42126 -0.76012
THR_460 -4.40869 0.27265 3.78167 -0.18114 0.09282 0.06654 1.77303 -1.91439 -0 -0 -1.516 0.02829 0 0 0 0 0 0.0281 0.00233 0.05515 0 0.08403 2.28818 -1.0874 -0.07405 0.49207 -0.2168
LYS_461 -3.43454 0.53108 4.18237 -0.56289 0.12295 0.52615 1.71864 -1.88628 -0.00069 -0.00836 -2.65925 0.061 0 0 0 0 0 3e-05 0.05512 2.01774 0 0.01654 0 -1.5107 -0.14814 1.24692 0.2677
PRO_462 -2.81758 0.30168 1.00158 -0.11839 0.00312 0.08639 0.14591 -0.59111 -0 -0 0.33047 0.24897 0 0 0 0 0 -0.09633 0.01413 0.10397 0 -0.98071 0 -2.4119 -0.47293 1.20506 -4.04768
ALA_463 -4.39338 1.1998 0.56239 -0.02216 0 0 0.55338 -1.26317 -0 -0 0.27527 -0.16337 0 0 0 0 0 0.1134 0 0 0 -0.01432 0 1.8394 -0.42256 0.84447 -0.89085
PRO_464 -2.80298 0.6909 1.03928 -0.18426 0.00269 0.13182 0.19702 -0.58039 -0 -0 -0.07468 0.02329 0 0 0 0 0 0.06233 0.00417 0.82476 0 -0.8121 0 -2.4119 -0.44098 0.96438 -3.36665
THR_465 -3.54945 0.35355 1.61327 -0.11512 0.05776 0.08262 0.69022 -1.24298 -0.02692 -0.13156 -1.67002 -0.55661 0 0 -0.65404 0 0 0.10722 0.3156 0.12961 0 -0.48907 2.27009 -1.0874 -0.5355 0.8694 -3.56933
CYS_466 -2.30775 0.08834 1.71514 -0.0844 0.00125 0.06424 0.71932 -0.87111 -0 -0 -1.95839 0.09943 0 0 -0.65404 0 0 0.19922 0.03792 0.86815 0 0.09513 0 3.6196 -0.2435 0.8393 2.22786
ASN_467 -3.716 0.23824 1.68957 -0.4429 0.06635 0.88989 0.97387 -1.12792 -0 -0 -1.34415 -0.80701 0 0 -0.64739 0 0 -0.01507 0.36571 0 4.41179 -0.01085 0 -0.93687 -0.03977 0.57714 0.12464
GLY_468 -3.19661 0.46212 2.95432 -0.00028 0 0 1.06442 -1.52325 -0.01306 -0.1148 -0.89489 -0.1763 0 0 -0.64739 0 0 -0.0992 0 0 0 -0.6285 0 0.83697 -0.34218 0.73426 -1.58436
PRO_469 -2.96993 0.61339 2.50516 -0.1303 0.00781 0.09438 1.34171 -1.10371 -0 -0 0.11969 0.19679 0 0 0 0 0 -0.1062 0.02594 0.11686 0 -0.95325 0 -2.4119 -0.68187 0.62345 -2.71199
GLY_470 -1.83527 0.34902 1.74046 -0.00026 0 0 0.58436 -0.87073 -0 -0 -0.16561 -0.15544 0 0 0 0 0 -0.06652 0 0 0 -0.9518 0 0.83697 -0.53086 0.62121 -0.44447
PRO_471 -2.9122 0.35233 2.2703 -0.132 0.00061 0.0951 1.0953 -0.90582 -0 -0 -0.95103 0.21427 0 0 -0.51862 0 0 -0.0432 0.1664 0.11078 0 -1.15516 0 -2.4119 -0.45833 0.58713 -4.59604
GLY_472 -1.87231 0.23064 2.33294 -0.00024 0 0 1.09183 -1.05446 -0.00081 -0.02078 -0.73345 -0.15106 0 0 -0.47119 0 0 -0.07843 0 0 0 -0.49019 0 0.83697 -0.53368 0.5757 -0.33852
PRO_473 -2.14472 0.32764 1.23954 -0.19532 0.00317 0.1387 0.12938 -0.55184 -0 -0 0.08761 0.04663 0 0 0 0 0 0.00442 0.00504 0.42052 0 -0.88585 0 -2.4119 -0.47401 0.6193 -3.64169
LYS_474 -4.57954 0.51871 3.8539 -0.4614 0.12286 0.25228 1.52838 -1.53685 -0 -0 -0.48231 -0.12823 0 0 0 0 0 -0.00317 0.00183 1.83595 0 0.10761 0 -1.5107 -0.18304 0.43013 -0.2336
PHE_475 -3.15159 0.33566 2.17098 -1.03422 0.21213 0.4331 0.73668 -1.16021 -0 -0 0.40205 -0.47652 0 0 0 0 0 -0.15901 0.01535 0 2.23516 0.4117 0 1.0402 0.14259 0.429 2.58303
GLU_476 -5.39667 0.79951 5.41247 -0.21451 0.03295 0.30968 2.43212 -2.39072 -0.02224 -0.20721 -2.70852 -0.60448 0 0 -0.94411 0 0 -0.06955 0.00527 0 3.1595 -0.31717 0 -2.7348 -0.25218 0.31917 -3.39147
ASN_477 -3.33835 0.15382 3.65544 -0.36394 0.0726 0.71733 1.25658 -1.67763 -0.00519 -0.09071 -0.89824 -0.78668 0 0 0 0 0 -0.00993 0.02542 0 1.8319 -0.53499 0 -0.93687 -0.36615 0.27233 -1.02324
ILE_478 -4.56337 0.55833 4.18857 -0.48686 0.35049 0.10694 2.881 -2.28031 -0 -0 -2.31692 0.11336 0 0 0 0 0 -0.08602 0.03269 0.38441 0 -0.48585 0 0.73287 -0.28433 0.46972 -0.68528
ALA_479 -4.12515 0.27092 3.97848 -0.02325 0 0 1.82334 -2.13028 -0 -0 -1.76624 -0.36895 0 0 0 0 0 -0.01055 0 0 0 -0.38557 0 1.8394 -0.57712 0.37641 -1.09855
GLU_480 -4.78793 0.40172 5.05063 -0.46833 0.2784 1.46968 1.89427 -2.55162 -0.01136 -0.07907 -1.86902 -2.89428 0 0 0 0 0 0.05203 0.09034 0 4.00942 -0.35808 0 -2.7348 -0.64053 0.27829 -2.87026
GLY_481 -3.49515 0.28668 4.23303 -5e-05 0 0 2.41846 -2.18171 -0.01136 -0.07907 -1.67858 -0.41859 0 0 0 0 0 -0.05307 0 0 0 0.31111 0 0.83697 0.19458 0.31081 0.67406
LEU_482 -6.97628 0.36948 5.61443 -0.64649 0.37441 0.26492 3.16075 -3.02663 -0 -0 -2.05124 -0.15076 0 0 0 0 0 -0.01657 0.15012 1.23083 0 -0.1981 0 0.18072 0.5541 0.31793 -0.84839
ARG_483 -6.1945 0.44585 5.87548 -0.44951 0.08119 0.22993 2.14623 -2.98008 -0 -0 -1.61911 0.34397 0 0 0 0 0 0.18682 0.41398 2.09135 0 -0.12038 0 -1.2888 -0.19628 0.41884 -0.61503
ALA_484 -3.42136 0.23778 3.76404 -0.0209 0 0 2.18075 -2.14454 -0 -0 -1.89896 -0.33594 0 0 0 0 0 -0.02105 0 0 0 -0.13129 0 1.8394 -0.32432 0.34246 0.06605
LEU_485 -6.15427 0.52472 5.5345 -0.47207 0.17919 0.10467 2.9827 -3.01958 -0 -0 -2.32976 0.23386 0 0 0 0 0 -0.03262 0.03706 0.29658 0 -0.28886 0 0.18072 -0.2979 0.41456 -2.10651
LEU_486 -5.77746 0.65072 3.84289 -0.71481 0.23938 0.33332 1.6942 -2.19503 -0 -0 -0.77972 -0.04482 0 0 0 0 0 -0.13718 0.05133 1.54639 0 -0.08594 0 0.18072 -0.24866 0.61715 -0.82753
ALA_487 -1.87462 0.23228 2.19455 -0.02607 0.00124 0 1.16024 -1.21841 -0 -0 -1.18497 -0.4155 0 0 0 0 0 -0.01537 0 0 0 -0.04231 0 1.8394 -0.35728 0.45731 0.75048
GLY_488 -2.0192 0.48576 2.87037 -0.00038 0 0 1.38481 -1.41616 -0 -0 -0.12541 -0.16157 0 0 0 0 0 -0.05651 0 0 0 -1.18356 0 0.83697 0.82359 0.75378 2.19248
PRO_489 -0.79567 0.21666 0.60853 -0.06788 0 0.04205 0.19368 -0.24982 -0 -0 0.35641 0.6035 0 0 0 0 0 -0.12173 0.04149 0.17086 0 -0.40055 0 -2.4119 1.22252 0.84513 0.2533
GLY_490 -2.5535 0.37901 2.52763 -0.00187 0 0 0.56334 -1.36009 -0 -0 0.26662 -0.36229 0 0 0 0 0 -0.13263 0 0 0 -1.46658 0 0.83697 0.41022 0.62718 -0.266
PRO_491 -3.72887 0.45852 0.39031 -0.20765 0.00717 0.14979 0.07928 -0.41471 -0 -0 0.0611 0.00284 0 0 0 0 0 0.01732 0.02217 0.36374 0 -0.88358 0 -2.4119 0.17218 0.61771 -5.30457
GLY_492 -2.45766 0.11195 1.9401 -0.00185 0 0 0.7166 -1.05681 -0 -0 -0.2097 -0.37741 0 0 0 0 0 -0.1266 0 0 0 -1.26151 0 0.83697 0.09361 0.21166 -1.58063
GLN_493 -2.47688 0.04345 1.83368 -0.44693 0.11855 0.34673 0.23098 -0.88779 -0 -0 -0.57894 -0.77937 0 0 0 0 0 0.01775 0.07326 0 3.03767 0.1548 0 -0.18838 0.40366 0.10085 1.00308
CYS_494 -1.75355 0.06086 1.03604 -0.07891 0.00101 0.04284 0.1247 -0.50906 -0 -0 0.10117 -0.09041 0 0 0 0 0 -0.00882 0.01028 0.09814 0 -0.50438 0 3.6196 0.46181 0.16004 2.77136
ARG_495 -6.36778 0.35348 4.43281 -0.76903 0.13863 0.57292 1.81048 -2.02002 -0.00602 -0.04124 -3.0633 -0.10995 0 0 -0.98981 0 0 0.05671 0.06583 2.99082 0 -0.23149 0 -1.2888 0.16986 0.3702 -3.92569
LEU_496 -2.2223 0.1401 1.94751 -0.48922 0.21349 0.12199 0.85152 -0.95271 -0.01705 -0.1165 -1.42492 -0.02196 0 0 -0.94411 0 0 -0.06744 0.07751 1.08331 0 -0.2433 0 0.18072 0.01316 0.47367 -1.39651
THR_497 -3.66831 0.56638 1.97877 -0.1329 0.10457 0.09936 0.52328 -1.01062 -0.00682 -0.06203 -0.24445 -0.73154 0 0 0 0 0 0.2057 0.00457 0.17371 0 -0.31295 2.27272 -1.0874 -0.06425 0.90281 -0.48942
PRO_498 -1.81086 0.33232 1.38723 -0.20104 0.00543 0.14678 0.1822 -0.59129 -0 -0 -0.20713 0.01425 0 0 0 0 0 -0.00071 0.00473 0.37045 0 -0.8644 0 -2.4119 -0.36654 0.92026 -3.09022
LEU_499 -5.47042 0.55262 1.64864 -0.48421 0.22598 0.09626 0.70849 -1.4346 -0.01378 -0.09407 -1.10728 0.22926 0 0 0 0 0 0.09371 0.26481 0.40622 0 -0.36469 0 0.18072 -0.30177 0.39332 -4.47079
SER_500 -2.58434 0.42025 2.01708 -0.03193 0.01765 0.03083 0.61473 -1.1809 -0.02015 -0.14993 -0.56751 -0.18312 0 0 0 0 0 0.07055 0.00915 0.24444 0 0.35299 0.60842 -0.77834 0.39182 0.32525 -0.39308
ARG_501 -5.50571 0.80551 2.62661 -0.6236 0.10867 0.41765 0.71848 -1.41237 -0.01378 -0.09407 -0.77491 0.37032 0 0 0 0 0 0.00392 0.19084 2.68681 0 -0.16688 0 -1.2888 0.43029 0.41657 -1.10445
LEU_502 -5.12845 0.64717 1.57499 -0.46655 0.18992 0.08929 0.52912 -1.3112 -0 -0 -0.01479 0.05966 0 0 0 0 0 1.01278 0.00256 0.69345 0 -0.07797 0 0.18072 -0.07814 1.11189 -0.98554
PRO_503 -3.7308 0.50447 3.17985 -0.1427 0.00083 0.10597 1.91258 -1.43753 -0.00127 -0.01517 -2.18865 0.14687 0 0 0 0 0 -0.04646 0.03097 0.25819 0 -1.07349 0 -2.4119 -0.39537 1.23462 -4.06897
PHE_504 -7.28278 1.00573 2.01428 -1.11985 0.16928 0.47616 1.8071 -2.11347 -0.00423 -0.03402 -1.30918 0.06488 0 0 0 0 0 -0.02018 0.02141 0 1.76994 -0.41926 0 1.0402 -0.08718 0.71677 -3.30441
GLY_505 -3.2286 0.28105 3.54787 -4e-05 0 0 1.31511 -1.73173 -0 -0 -0.81967 -0.41847 0 0 0 0 0 -0.14873 0 0 0 0.38595 0 0.83697 0.50552 0.40085 0.92607
MET_506 -5.82368 0.57552 4.75814 -0.67811 0.19589 0.1771 2.51246 -2.33753 -0 -0 -1.59551 -0.02349 0 0 0 0 0 0.06525 0.0497 1.00188 0 0.03457 0 0.60916 0.24225 0.21489 -0.0215
ALA_507 -5.15959 0.64242 2.9952 -0.02344 0 0 2.05122 -2.38539 -0 -0 -0.60234 -0.39119 0 0 0 0 0 0.02484 0 0 0 -0.32702 0 1.8394 -0.25744 0.30109 -1.29224
LYS_508 -6.67002 0.63351 4.98396 -0.40473 0.05576 0.20195 2.18539 -2.49657 -0.00127 -0.01517 -2.08344 -0.07638 0 0 0 0 0 0.00339 0.02005 2.0381 0 -0.01038 0 -1.5107 -0.23313 0.2904 -3.08928
LYS_509 -3.7696 0.23322 4.55614 -0.29952 0.02651 0.13121 2.35755 -2.00668 -0.00423 -0.03402 -2.20395 -0.0235 0 0 -0.49644 0 0 -0.05327 0.03782 1.68833 0 -0.06871 0 -1.5107 -0.18902 0.30757 -1.3213
ALA_510 -2.53155 0.27765 2.19208 -0.02561 0.00072 0 1.20972 -1.47391 -0 -0 -1.39291 -0.38175 0 0 0 0 0 -0.10545 0 0 0 -0.12135 0 1.8394 -0.59608 0.40234 -0.70671
GLY_511 -2.23919 0.20739 2.50514 -0.00024 0 0 1.03288 -1.2839 -0 -0 -0.45494 -0.19409 0 0 0 0 0 -0.14573 0 0 0 -1.51697 0 0.83697 0.31666 0.45073 -0.48529
PHE_512 -5.86808 0.55048 1.59806 -1.17493 0.16534 0.65134 0.92923 -1.2408 -0 -0 -0.38917 -0.37564 0 0 0 0 0 0.0092 0.09074 0 1.51122 -0.54408 0 1.0402 0.53016 0.81493 -1.70182
ILE_513 -6.14293 0.82361 0.83346 -0.72396 0.61302 0.28761 0.93937 -1.47398 -0.0164 -0.11731 -0.25893 -0.39885 0 0 0 0 0 -0.01769 0.21704 1.12057 0 -0.16477 0 0.73287 -0.24593 0.80049 -3.19271
HIS_514 -3.97217 0.23297 2.36064 -0.6363 0.02633 0.47782 0.84272 -1.40735 -0.0164 -0.11731 -0.40329 -0.84715 0 0 -0.85568 0 0 0.19743 0.06627 0 1.72635 -0.55337 0 -0.45461 0.17257 0.42188 -2.73865
CYS_515 -5.19314 1.05099 1.53969 -0.07921 0.0011 0.04269 0.3113 -1.02 -0 -0 -0.84041 -0.00077 0 0 0 0 0 0.16476 0.00672 0.06724 0 -0.53144 0 3.6196 2.31006 0.92338 2.37257
PRO_516 -3.39175 0.45818 1.44514 -0.20015 0.00649 0.1468 0.33498 -0.63852 -0 -0 -1.05286 -0.01142 0 0 0 0 0 0.08959 0.00096 0.34552 0 -0.81992 0 -2.4119 1.84836 0.918 -2.93249
THR_517 -3.73069 0.27798 1.45663 -0.10481 0.05436 0.07735 0.8781 -1.01026 -0 -0 -1.52625 -0.74444 0 0 -0.61138 0 0 0.05052 0 0.09318 0 -0.5127 2.27688 -1.0874 -0.39222 0.32994 -4.2252
GLU_518 -5.624 0.27269 7.57934 -0.28878 0.05852 0.39087 3.17102 -2.84362 -0.00632 -0.02956 -5.37063 -0.2348 0 0 -1.82764 -0.63853 0 -0.03369 0.02198 0 2.8707 -0.1753 0 -2.7348 0.0247 0.39793 -5.01994
ASN_519 -3.11436 0.1727 1.65488 -0.2959 0.04381 0.58186 0.25645 -0.90763 -0.01281 -0.11022 0.14984 -0.7874 0 0 0 0 0 -0.06791 0.0022 0 2.16992 -0.91144 0 -0.93687 0.7669 0.33262 -1.01337
GLU_520 -3.48166 0.45063 3.97593 -0.30692 0.04354 0.36062 0.83715 -1.50005 -4e-05 -0.00014 -1.79431 -0.30823 0 0 0 0 0 0.02217 0.10843 0 3.62682 0.37262 0 -2.7348 1.26425 0.79173 1.72774
PRO_521 -4.14112 0.60074 3.29076 -0.11921 0.0003 0.08843 1.97287 -1.58499 -0 -0 -1.57076 0.26617 0 0 0 0 0 -0.05321 0.03229 0.18421 0 -1.16354 0 -2.4119 0.41366 0.90119 -3.2941
ASP_522 -3.55373 0.29274 4.65851 -0.18531 0.13847 0.61867 2.11954 -2.09738 -0.00383 -0.04469 -3.06896 -2.97312 0 0 -0.2842 0 0 0.09218 0.10183 0 4.48171 0.02799 0 -2.3716 -0.49945 0.51554 -2.0351
LEU_523 -4.81854 0.41807 5.09448 -0.696 0.24923 0.2831 1.65096 -2.32313 -0 -0 -1.84851 0.04811 0 0 -0.2842 0 0 0.03082 0.01677 1.00779 0 -0.2662 0 0.18072 -0.29842 0.47451 -1.08042
ALA_524 -4.89643 0.27954 4.16271 -0.02079 0 0 2.08391 -2.31434 -0.00383 -0.04469 -1.23207 -0.36998 0 0 0 0 0 0.02078 0 0 0 -0.23017 0 1.8394 -0.337 0.31646 -0.7465
GLN_525 -8.8633 0.7599 8.84833 -0.25457 0.01192 0.15145 3.54634 -4.00104 -4e-05 -0.00014 -3.62597 -0.34753 0 0 0 -0.81405 0 -0.00675 0.39134 0 2.77173 -0.14738 0 -0.18838 -0.34486 0.51218 -1.60082
LYS_526 -4.16689 0.27132 4.87106 -0.29625 0.02698 0.12785 1.93143 -2.24317 -0 -0 -1.73156 0.0132 0 0 0 0 0 -0.0185 0.02821 1.81679 0 0.05923 0 -1.5107 -0.23548 0.48176 -0.57469
LYS_527 -5.15709 0.178 5.18234 -0.29787 0.026 0.12877 2.17312 -2.29657 -0 -0 -2.05003 0.00921 0 0 0 0 0 -0.04347 0.05975 1.69171 0 -0.03584 0 -1.5107 -0.33236 0.28874 -1.98626
HIS_D_528 -9.21053 0.83502 8.72287 -0.4393 0.03827 0.53841 3.51007 -4.23912 -0 -0 -3.96557 -0.42374 0 0 -0.49986 -1.13252 0 0.03008 0.26987 0 2.21448 -0.29019 0 -0.45461 -0.56306 0.60889 -4.45054
GLY_529 -3.45458 0.25787 3.898 -4e-05 0 0 1.67487 -2.00945 -0 -0 -2.58192 -0.37067 0 0 0 0 0 -0.1833 0 0 0 -0.88761 0 0.83697 -0.57206 0.77196 -2.61998
ARG_530 -8.59966 1.1995 8.37134 -0.80812 0.37785 0.50563 2.44056 -3.60817 -0 -0 -3.01885 0.24882 0 0 -0.18946 0 0 -0.02439 0.30658 3.65892 0 0.04159 0 -1.2888 -0.09948 0.69187 0.20573
GLY_531 -2.74223 0.17318 3.06609 -0.00163 0 0 0.91736 -1.40276 -0.01029 -0.06184 -0.66134 -0.36551 0 0 0 0 0 -0.09558 0 0 0 -1.43614 0 0.83697 0.43689 0.40461 -0.9422
ARG_532 -2.23628 0.09529 2.84018 -0.60346 0.06019 0.39183 0.83642 -1.16975 -0 -0 -0.94388 0.64181 0 0 -0.52466 0 0 -0.05788 0.01768 1.96771 0 -0.03255 0 -1.2888 -0.0273 0.08577 0.05232
GLY_533 -1.16191 0.04694 1.40062 -5e-05 0 0 0.25817 -0.63891 -0 -0 -0.05271 -0.3896 0 0 0 0 0 -0.16024 0 0 0 -1.46458 0 0.83697 -0.86011 0.1766 -2.00881
ARG_534 -4.28587 0.23374 4.63527 -0.68672 0.16964 0.49709 1.68989 -1.98365 -0.01029 -0.06184 -1.71911 0.24914 0 0 -0.52466 0 0 -0.01601 0.10426 2.65431 0 -0.08678 0 -1.2888 -0.62198 0.33661 -0.71577
GLY_535 -2.52227 0.17485 2.68369 -0.00036 0 0 1.06999 -1.24192 -0.00548 -0.02342 -1.1577 -0.23225 0 0 0 0 0 -0.07171 0 0 0 0.29148 0 0.83697 0.03742 0.31415 0.15344
ARG_536 -4.29908 0.29384 5.66462 -0.51624 0.0796 0.27666 2.2034 -2.23184 -0 -0 -2.71011 0.64741 0 0 -1.67739 0 0 -0.05876 0.05411 1.9988 0 0.02975 0 -1.2888 -0.15144 0.22539 -1.46008
GLY_537 -2.0351 0.19289 2.33167 -7e-05 0 0 0.53138 -1.11986 -0 -0 -0.43722 -0.38438 0 0 -0.08973 0 0 -0.12092 0 0 0 -1.50159 0 0.83697 -0.6287 0.3283 -2.09636
ARG_538 -4.32595 0.46177 5.38528 -0.68224 0.21266 0.50514 2.34306 -2.30939 -0.00548 -0.02342 -2.91705 0.39571 0 0 -0.61384 0 0 -0.01326 0.25796 2.50302 0 -0.08581 0 -1.2888 -0.39427 0.59501 0.0001
GLY_539 -1.86391 0.09007 1.13711 -0.00134 0 0 0.36806 -0.68799 -0 -0 -0.17018 -0.31873 0 0 0 0 0 -0.11186 0 0 0 -1.50124 0 0.83697 0.29574 0.44488 -1.48242
GLY_540 -1.19241 0.04648 1.44592 -7e-05 0 0 0.75136 -0.75078 -0 -0 -0.71268 -0.33135 0 0 0 0 0 -0.15566 0 0 0 0.57562 0 0.83697 0.60191 0.26548 1.38081
GLY_541 -2.64994 0.4436 2.41331 -0.00024 0 0 0.94259 -1.33183 -0 -0 -1.04572 -0.1721 0 0 0 0 0 -0.04346 0 0 0 -1.22851 0 0.83697 0.65888 0.29424 -0.88221
ARG_542 -5.33058 0.6567 5.72345 -0.59928 0.04605 0.37604 2.5531 -2.43081 -0 -0 -2.83485 0.61659 0 0 -0.49986 -1.13252 0 -0.11312 0.12909 2.54686 0 0.06956 0 -1.2888 0.28658 0.98946 -0.23633
PRO_543 -1.9725 0.33936 1.42245 -0.19592 0.0035 0.13993 0.43725 -0.55444 -0 -0 -0.23799 0.04434 0 0 0 0 0 0.09244 0.00095 0.34629 0 -0.82165 0 -2.4119 -0.25527 1.04294 -2.58023
LYS_544 -1.95223 0.11305 2.13964 -0.33811 0.03749 0.13775 0.23036 -0.7612 -0 -0 -0.91756 0.00367 0 0 0 0 0 -0.00716 0.02022 2.19185 0 -0.06354 0 -1.5107 -0.10962 0.19314 -0.59295
LYS_545 -1.82234 0.14888 1.20744 -0.34537 0.03829 0.14982 0.00227 -0.53342 -0 -0 0.06608 -0.00565 0 0 0 0 0 -0.0243 0.00285 2.02941 0 -0.12512 0 -1.5107 0.32514 0.0916 -0.30513
GLU_546 -2.02268 0.2127 2.11415 -0.19587 0.02432 0.29282 0.18765 -0.84322 -0.0014 -0.02958 -0.81218 -0.62682 0 0 0 0 0 -0.00215 0.00393 0 3.21187 -0.02167 0 -2.7348 0.34731 0.09388 -0.80174
VAL_547 -2.25701 0.15071 1.24173 -0.2731 0.16857 0.05986 0.02031 -0.84497 -0 -0 -0.06031 -0.37761 0 0 0 0 0 -0.05843 5e-05 0.23857 0 -0.72668 0 1.9342 -0.11285 0.1116 -0.78537
GLU_548 -2.53434 0.07278 2.84875 -0.38462 0.0822 0.67794 0.19905 -1.23338 -0.0014 -0.02958 -0.48833 -0.65463 0 0 0 0 0 -0.02698 0.02276 0 3.30497 -0.02543 0 -2.7348 -0.25168 0.11662 -1.0401
ASN_549 -1.70274 0.04836 1.83993 -0.1925 0.01142 0.32248 0.028 -0.90488 -0.00265 -0.04414 0.23059 -0.81108 0 0 0 0 0 0.00754 6e-05 0 2.58098 -0.61003 0 -0.93687 0.23413 0.17731 0.27589
LYS_550 -3.03054 0.06603 5.27063 -0.35802 0.05523 0.1995 2.11894 -1.89175 -0 -0 -4.80181 0.32619 0 0 -0.74569 -0.47086 0 -0.01809 0.13667 2.2571 0 -0.08097 0 -1.5107 0.25499 0.28716 -1.93601
GLY_551 -0.57815 0.02616 0.81819 -0.00073 0 0 0.05941 -0.37514 -0.02114 -0.18268 0.29501 -0.21278 0 0 0 0 0 -0.17038 0 0 0 -1.53877 0 0.83697 0.29121 0.19164 -0.56118
GLY_552 -1.12963 0.16507 1.41705 -0.00184 0 0 0.1516 -0.63798 -0 -0 -0.63459 -0.36426 0 0 0 0 0 -0.13139 0 0 0 -1.49762 0 0.83697 0.6211 0.05591 -1.14961
ASP_553 -1.9745 0.13115 2.99561 -0.1043 0.00975 0.30811 0.81124 -1.24498 -0 -0 -1.20871 -1.35372 0 0 -0.79806 0 0 0.02943 0.01192 0 2.18966 -0.17077 0 -2.3716 0.39148 0.14903 -2.19925
GLN_554 -3.76776 0.26274 3.46938 -0.33093 0.06103 0.15578 1.81972 -1.52793 -0.00809 -0.04343 -2.95705 -0.12288 0 0 -1.51791 0 0 -0.03575 0.00289 0 2.93941 -0.1582 0 -0.18838 0.31842 0.28966 -1.33929
GLY_555 -0.90245 0.23601 0.73536 -0.00168 0 0 0.05887 -0.33468 -0 -0 0.22476 -0.36061 0 0 0 0 0 -0.11662 0 0 0 -1.41031 0 0.83697 0.34468 0.61646 -0.07326
PRO_556 -1.90882 0.42664 1.28612 -0.20204 0.00533 0.14423 0.22819 -0.58275 -0 -0 0.16288 0.05978 0 0 0 0 0 0.15656 0.02056 0.38385 0 -0.91819 0 -2.4119 -0.07949 1.00111 -2.22795
PRO_557 -4.44332 0.59232 2.01595 -0.20068 0.00544 0.14837 0.36941 -0.9337 -0 -0 -0.35577 -0.03433 0 0 0 0 0 0.06042 0.00074 0.69752 0 -0.91919 0 -2.4119 -0.54285 0.86862 -5.08296
LEU_558 -2.78424 0.15513 1.70998 -0.46076 0.19655 0.08352 0.37945 -0.97639 -0 -0 -1.12246 0.15517 0 0 -0.44555 0 0 0.05359 0.08483 0.5977 0 -0.128 0 0.18072 -0.35595 0.5121 -2.16461
MET_559 -5.02661 0.74792 2.51484 -0.83706 0.33233 0.62467 0.3064 -1.05279 -0 -0 -0.15545 -0.57664 0 0 0 0 0 0.16171 0.28168 2.51172 0 0.17457 0 0.60916 0.29379 0.41426 1.32452
THR_560 -1.9529 0.08413 1.31264 -0.22215 0.18131 0.09391 0.19752 -0.70429 -0.00551 -0.03305 0.13972 -1.42102 0 0 0 0 0 0.02292 0.01826 0.19723 0 0.12316 2.28357 -1.0874 0.42834 0.29853 -0.04507
ASP_561 -3.65683 0.37619 4.28507 -0.10408 0.0038 0.30272 1.32829 -1.7427 -0.04053 -0.22574 -3.8254 -1.40085 0 0 -1.38771 0 0 0.04468 0.04049 0 2.33179 -0.12269 0 -2.3716 0.1467 0.3449 -5.67348
LYS_562 -3.22419 0.48727 3.46625 -0.2977 0.03253 0.15597 1.68746 -1.70198 -0 -0 -1.62911 -0.24432 0 0 -0.8149 0 0 0.04315 0.00088 1.63895 0 -0.15612 0 -1.5107 0.41212 0.3964 -1.25805
LYS_563 -3.98722 0.43201 4.66204 -0.73755 0.27978 0.42821 1.42466 -1.87447 -0.02855 -0.11496 -1.25111 -0.0398 0 0 -0.57281 0 0 -0.03328 0.06709 2.48924 0 -0.14435 0 -1.5107 0.24791 0.42326 0.15939
SER_564 -1.40275 0.17331 1.72169 -0.02964 0.02301 0.02956 0.38735 -0.78435 -0 -0 -0.28192 -0.07589 0 0 0 0 0 -0.06427 0.00253 0.05946 0 0.12543 0.60026 -0.77834 -0.00912 0.4195 0.11582
SER_565 -3.47345 0.75866 4.29984 -0.0321 0 0.05444 2.37601 -1.91241 -0 -0 -1.13421 -0.98215 0 0 -0.91447 0 0 0.008 0.11899 0.8874 0 -0.00236 0.6879 -0.77834 -0.19253 0.86653 0.63575
PRO_566 -1.26475 0.40029 0.86676 -0.09501 0.00202 0.05975 0.36416 -0.34204 -0 -0 0.50487 0.65276 0 0 0 0 0 -0.07809 0.00238 0.48382 0 -0.39927 0 -2.4119 -0.34832 0.87976 -0.72282
GLY_567 -1.69583 0.21099 2.29886 -0.00151 0 0 1.38983 -1.07047 -0 -0 -0.42275 -0.35183 0 0 -0.91447 0 0 0.01613 0 0 0 -1.26603 0 0.83697 0.2484 0.23285 -0.48885
GLY_568 -0.71359 0.171 1.12941 -5e-05 0 0 0.6224 -0.53584 -0.00169 -0.02225 -1.07835 -0.38696 0 0 0 0 0 -0.09966 0 0 0 0.22881 0 0.83697 0.28346 0.24889 0.68256
LEU_569 -3.48366 0.32373 3.35939 -0.66998 0.37012 0.28068 1.82312 -1.59584 -0 -0 -2.04234 -0.13085 0 0 0 0 0 -0.01404 0.07127 0.88065 0 0.01391 0 0.18072 0.19737 0.5644 0.12866
GLY_570 -2.6891 0.44774 3.53325 -4e-05 0 0 2.1636 -1.80119 -0 -0 -1.27856 -0.43635 0 0 0 0 0 -0.07803 0 0 0 0.39413 0 0.83697 0.32587 0.53089 1.94917
THR_571 -2.66288 0.3079 2.10511 -0.20377 0.17022 0.07721 0.421 -1.0814 -0.00169 -0.02225 0.02049 -0.80269 0 0 0 0 0 -0.0151 0.00079 0.10983 0 0.14097 2.32178 -1.0874 0.3991 0.27422 0.47144
LEU_572 -3.26341 0.31875 2.42672 -0.48642 0.22922 0.11871 0.97496 -1.32427 -0 -0 -0.01742 0.11557 0 0 0 0 0 -0.03652 0.08105 0.36327 0 -0.18975 0 0.18072 0.3815 0.31051 0.18321
GLY_573 -2.57539 0.06632 2.76377 -4e-05 0 0 1.3288 -1.39589 -0 -0 -0.30373 -0.36779 0 0 0 0 0 -0.0561 0 0 0 0.50277 0 0.83697 0.25731 0.59298 1.64998
ALA_574 -3.10277 0.2308 1.5908 -0.02148 0 0 0.97381 -1.27961 -0 -0 -0.47007 -0.37653 0 0 0 0 0 0.00988 0 0 0 -0.54771 0 1.8394 0.11673 0.58236 -0.45441
ALA_575 -1.15596 0.05903 0.97818 -0.02223 0 0 0.3788 -0.47954 -0.00647 -0.07774 -0.12716 -0.43681 0 0 0 0 0 0.03127 0 0 0 -0.48297 0 1.8394 -0.02207 0.23101 0.70674
LEU_576 -4.70764 0.53529 2.12851 -0.49518 0.10036 0.0811 0.84214 -1.20503 -0 -0 -0.17191 0.15284 0 0 0 0 0 -0.0088 0.20229 0.75508 0 0.1446 0 0.18072 0.62717 0.48697 -0.35148
LEU_577 -2.0513 0.0933 1.34269 -0.46643 0.21281 0.08531 0.43362 -0.7516 -0 -0 -0.03266 0.2179 0 0 0 0 0 -0.00347 0.02746 0.38811 0 -0.34592 0 0.18072 0.51716 0.47612 0.32382
THR_578 -4.27608 0.57968 2.32693 -0.21799 0.12216 0.08955 0.47289 -1.24997 -0 -0 -1.05608 -1.3112 0 0 -0.44555 0 0 0.05748 0.00784 0.46249 0 0.06888 2.31944 -1.0874 -0.07577 0.3133 -2.8994
LEU_579 -2.91243 0.13144 1.92841 -0.57221 0.14874 0.14267 0.21041 -0.93791 -0 -0 -0.00031 0.23506 0 0 0 0 0 -0.03271 0.03199 0.60434 0 -0.11519 0 0.18072 0.42968 0.35618 -0.17113
LYS_580 -2.85982 0.21981 2.33597 -0.44607 0.10629 0.23167 0.28726 -0.91927 -0 -0 -0.49063 -0.11091 0 0 0 0 0 0.00343 0.02226 1.75544 0 0.00273 0 -1.5107 0.33136 0.19982 -0.84136
LYS:CtermProteinFull_581 -1.39653 0.05911 1.16677 -0.5134 0.10905 0.38246 0.02024 -0.46517 -0 -0 -0.35473 0.04301 0 0 0 0 0 0 0.02494 1.90516 0 0 0 -1.5107 -0.07378 0.26445 -0.33912
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643189 DOMAINID 636784 MODEL 5 EBV
MODEL     5
REMARK    Rerank model05.pdb score: 100.215
REMARK    S_0000_0006
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         316.898
REMARK    SCORE fa_intra_sol_xover4:          85.372
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -955.668
REMARK    SCORE           omega:           3.496
REMARK    SCORE     hbond_sr_bb:        -325.530
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -752.501
REMARK    SCORE           score:        -955.668
REMARK    SCORE          fa_atr:       -2816.608
REMARK    SCORE          fa_rep:         298.750
REMARK    SCORE     rama_prepro:          61.095
REMARK    SCORE    fa_intra_rep:           5.304
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.450
REMARK    SCORE          fa_sol:        1682.919
REMARK    SCORE          fa_dun:         537.447
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -95.407
REMARK    SCORE     hbond_lr_bb:         -19.879
REMARK    SCORE         p_aa_pp:        -145.279
REMARK    SCORE             ref:         294.454
REMARK    SCORE     hbond_bb_sc:         -55.749
ATOM      1  N   GLU A   1       0.390   0.421  -0.474  1.00 73.50           N  
ATOM      2  CA  GLU A   1       1.763   0.380   0.018  1.00 72.93           C  
ATOM      3  C   GLU A   1       2.331   1.782   0.175  1.00 72.47           C  
ATOM      4  O   GLU A   1       1.648   2.774  -0.083  1.00 72.41           O  
ATOM      5  CB  GLU A   1       2.650  -0.459  -0.923  1.00102.33           C  
ATOM      6  CG  GLU A   1       2.956   0.164  -2.306  1.00102.33           C  
ATOM      7  CD  GLU A   1       1.831  -0.020  -3.288  1.00102.33           C  
ATOM      8  OE1 GLU A   1       0.760  -0.395  -2.857  1.00102.33           O  
ATOM      9  OE2 GLU A   1       2.032   0.208  -4.453  1.00102.33           O  
ATOM     10 1H   GLU A   1      -0.226  -0.013   0.199  1.00 88.20           H  
ATOM     11 2H   GLU A   1       0.115   1.383  -0.612  1.00 88.20           H  
ATOM     12 3H   GLU A   1       0.329  -0.074  -1.355  1.00 88.20           H  
ATOM     13  HA  GLU A   1       1.765  -0.093   0.998  1.00 87.52           H  
ATOM     14 1HB  GLU A   1       3.605  -0.658  -0.438  1.00122.80           H  
ATOM     15 2HB  GLU A   1       2.173  -1.423  -1.098  1.00122.80           H  
ATOM     16 1HG  GLU A   1       3.162   1.229  -2.205  1.00122.80           H  
ATOM     17 2HG  GLU A   1       3.854  -0.307  -2.704  1.00122.80           H  
ATOM     18  N   ALA A   2       3.581   1.863   0.615  1.00 72.17           N  
ATOM     19  CA  ALA A   2       4.247   3.141   0.805  1.00 71.74           C  
ATOM     20  C   ALA A   2       5.751   2.954   0.762  1.00 71.22           C  
ATOM     21  O   ALA A   2       6.256   1.861   1.028  1.00 71.27           O  
ATOM     22  CB  ALA A   2       3.840   3.768   2.126  1.00100.61           C  
ATOM     23  H   ALA A   2       4.097   1.018   0.821  1.00 86.60           H  
ATOM     24  HA  ALA A   2       3.964   3.803  -0.014  1.00 86.09           H  
ATOM     25 1HB  ALA A   2       4.341   4.728   2.241  1.00120.73           H  
ATOM     26 2HB  ALA A   2       2.760   3.919   2.141  1.00120.73           H  
ATOM     27 3HB  ALA A   2       4.127   3.110   2.943  1.00120.73           H  
ATOM     28  N   ALA A   3       6.465   4.028   0.452  1.00 70.74           N  
ATOM     29  CA  ALA A   3       7.918   4.018   0.454  1.00 70.22           C  
ATOM     30  C   ALA A   3       8.438   5.430   0.637  1.00 69.78           C  
ATOM     31  O   ALA A   3       7.741   6.398   0.327  1.00 69.69           O  
ATOM     32  CB  ALA A   3       8.448   3.427  -0.839  1.00 98.52           C  
ATOM     33  H   ALA A   3       5.989   4.890   0.222  1.00 84.89           H  
ATOM     34  HA  ALA A   3       8.260   3.417   1.296  1.00 84.26           H  
ATOM     35 1HB  ALA A   3       9.536   3.419  -0.815  1.00118.22           H  
ATOM     36 2HB  ALA A   3       8.078   2.406  -0.950  1.00118.22           H  
ATOM     37 3HB  ALA A   3       8.109   4.030  -1.679  1.00118.22           H  
ATOM     38  N   ALA A   4       9.668   5.546   1.121  1.00 69.52           N  
ATOM     39  CA  ALA A   4      10.312   6.839   1.276  1.00 69.09           C  
ATOM     40  C   ALA A   4      11.819   6.674   1.293  1.00 68.70           C  
ATOM     41  O   ALA A   4      12.329   5.599   1.618  1.00 68.57           O  
ATOM     42  CB  ALA A   4       9.844   7.513   2.553  1.00 96.90           C  
ATOM     43  H   ALA A   4      10.181   4.713   1.378  1.00 83.42           H  
ATOM     44  HA  ALA A   4      10.048   7.460   0.420  1.00 82.91           H  
ATOM     45 1HB  ALA A   4      10.324   8.487   2.646  1.00116.28           H  
ATOM     46 2HB  ALA A   4       8.762   7.644   2.519  1.00116.28           H  
ATOM     47 3HB  ALA A   4      10.110   6.895   3.407  1.00116.28           H  
ATOM     48  N   LYS A   5      12.525   7.747   0.964  1.00 68.56           N  
ATOM     49  CA  LYS A   5      13.978   7.773   1.006  1.00 68.21           C  
ATOM     50  C   LYS A   5      14.463   9.208   1.076  1.00 67.81           C  
ATOM     51  O   LYS A   5      13.708  10.136   0.783  1.00 67.68           O  
ATOM     52  CB  LYS A   5      14.565   7.074  -0.222  1.00 95.64           C  
ATOM     53  CG  LYS A   5      14.218   7.737  -1.555  1.00 95.64           C  
ATOM     54  CD  LYS A   5      14.808   6.960  -2.730  1.00 95.64           C  
ATOM     55  CE  LYS A   5      14.486   7.629  -4.063  1.00 95.64           C  
ATOM     56  NZ  LYS A   5      15.058   6.877  -5.218  1.00 95.64           N  
ATOM     57  H   LYS A   5      12.037   8.590   0.690  1.00 82.27           H  
ATOM     58  HA  LYS A   5      14.316   7.257   1.906  1.00 81.85           H  
ATOM     59 1HB  LYS A   5      15.651   7.047  -0.138  1.00114.77           H  
ATOM     60 2HB  LYS A   5      14.214   6.042  -0.257  1.00114.77           H  
ATOM     61 1HG  LYS A   5      13.134   7.782  -1.663  1.00114.77           H  
ATOM     62 2HG  LYS A   5      14.609   8.755  -1.572  1.00114.77           H  
ATOM     63 1HD  LYS A   5      15.891   6.903  -2.614  1.00114.77           H  
ATOM     64 2HD  LYS A   5      14.405   5.946  -2.735  1.00114.77           H  
ATOM     65 1HE  LYS A   5      13.405   7.687  -4.180  1.00114.77           H  
ATOM     66 2HE  LYS A   5      14.895   8.640  -4.063  1.00114.77           H  
ATOM     67 1HZ  LYS A   5      14.823   7.351  -6.080  1.00114.77           H  
ATOM     68 2HZ  LYS A   5      16.064   6.828  -5.127  1.00114.77           H  
ATOM     69 3HZ  LYS A   5      14.677   5.942  -5.236  1.00114.77           H  
ATOM     70  N   MET A   6      15.722   9.393   1.448  1.00 67.64           N  
ATOM     71  CA  MET A   6      16.318  10.718   1.453  1.00 67.26           C  
ATOM     72  C   MET A   6      17.783  10.633   1.080  1.00 66.77           C  
ATOM     73  O   MET A   6      18.375   9.551   1.109  1.00 66.73           O  
ATOM     74  CB  MET A   6      16.142  11.405   2.807  1.00 94.32           C  
ATOM     75  CG  MET A   6      16.811  10.714   4.015  1.00 94.32           C  
ATOM     76  SD  MET A   6      18.617  11.045   4.181  1.00 94.32           S  
ATOM     77  CE  MET A   6      18.711  12.808   4.522  1.00 94.32           C  
ATOM     78  H   MET A   6      16.290   8.595   1.696  1.00 81.17           H  
ATOM     79  HA  MET A   6      15.826  11.325   0.694  1.00 80.71           H  
ATOM     80 1HB  MET A   6      16.501  12.418   2.739  1.00113.18           H  
ATOM     81 2HB  MET A   6      15.073  11.465   3.028  1.00113.18           H  
ATOM     82 1HG  MET A   6      16.318  11.041   4.928  1.00113.18           H  
ATOM     83 2HG  MET A   6      16.672   9.638   3.927  1.00113.18           H  
ATOM     84 1HE  MET A   6      19.742  13.096   4.646  1.00113.18           H  
ATOM     85 2HE  MET A   6      18.294  13.374   3.694  1.00113.18           H  
ATOM     86 3HE  MET A   6      18.162  13.035   5.435  1.00113.18           H  
ATOM     87  N   ILE A   7      18.357  11.772   0.723  1.00 66.42           N  
ATOM     88  CA  ILE A   7      19.771  11.857   0.408  1.00 65.95           C  
ATOM     89  C   ILE A   7      20.448  12.916   1.263  1.00 65.50           C  
ATOM     90  O   ILE A   7      19.895  13.996   1.472  1.00 65.35           O  
ATOM     91  CB  ILE A   7      19.980  12.155  -1.097  1.00 92.53           C  
ATOM     92  CG1 ILE A   7      21.505  12.141  -1.433  1.00 92.53           C  
ATOM     93  CG2 ILE A   7      19.319  13.498  -1.477  1.00 92.53           C  
ATOM     94  CD1 ILE A   7      21.835  12.086  -2.913  1.00 92.53           C  
ATOM     95  H   ILE A   7      17.796  12.610   0.707  1.00 79.70           H  
ATOM     96  HA  ILE A   7      20.235  10.899   0.636  1.00 79.14           H  
ATOM     97  HB  ILE A   7      19.516  11.358  -1.678  1.00111.04           H  
ATOM     98 1HG1 ILE A   7      21.967  13.039  -1.024  1.00111.04           H  
ATOM     99 2HG1 ILE A   7      21.958  11.273  -0.960  1.00111.04           H  
ATOM    100 1HG2 ILE A   7      19.443  13.688  -2.536  1.00111.04           H  
ATOM    101 2HG2 ILE A   7      18.260  13.458  -1.252  1.00111.04           H  
ATOM    102 3HG2 ILE A   7      19.768  14.310  -0.924  1.00111.04           H  
ATOM    103 1HD1 ILE A   7      22.920  12.074  -3.037  1.00111.04           H  
ATOM    104 2HD1 ILE A   7      21.411  11.180  -3.347  1.00111.04           H  
ATOM    105 3HD1 ILE A   7      21.432  12.953  -3.421  1.00111.04           H  
ATOM    106  N   LYS A   8      21.633  12.596   1.764  1.00 65.31           N  
ATOM    107  CA  LYS A   8      22.418  13.555   2.521  1.00 64.89           C  
ATOM    108  C   LYS A   8      23.229  14.370   1.523  1.00 64.39           C  
ATOM    109  O   LYS A   8      23.916  13.809   0.669  1.00 64.22           O  
ATOM    110  CB  LYS A   8      23.321  12.839   3.524  1.00 91.01           C  
ATOM    111  CG  LYS A   8      22.552  12.122   4.622  1.00 91.01           C  
ATOM    112  CD  LYS A   8      23.462  11.407   5.600  1.00 91.01           C  
ATOM    113  CE  LYS A   8      22.645  10.692   6.677  1.00 91.01           C  
ATOM    114  NZ  LYS A   8      23.511   9.957   7.643  1.00 91.01           N  
ATOM    115  H   LYS A   8      22.008  11.677   1.578  1.00 78.37           H  
ATOM    116  HA  LYS A   8      21.749  14.232   3.053  1.00 77.87           H  
ATOM    117 1HB  LYS A   8      23.940  12.109   3.003  1.00109.21           H  
ATOM    118 2HB  LYS A   8      23.988  13.563   3.993  1.00109.21           H  
ATOM    119 1HG  LYS A   8      21.975  12.856   5.176  1.00109.21           H  
ATOM    120 2HG  LYS A   8      21.862  11.404   4.177  1.00109.21           H  
ATOM    121 1HD  LYS A   8      24.071  10.676   5.067  1.00109.21           H  
ATOM    122 2HD  LYS A   8      24.125  12.129   6.079  1.00109.21           H  
ATOM    123 1HE  LYS A   8      22.054  11.428   7.221  1.00109.21           H  
ATOM    124 2HE  LYS A   8      21.969   9.983   6.197  1.00109.21           H  
ATOM    125 1HZ  LYS A   8      22.931   9.501   8.335  1.00109.21           H  
ATOM    126 2HZ  LYS A   8      24.055   9.262   7.151  1.00109.21           H  
ATOM    127 3HZ  LYS A   8      24.133  10.607   8.103  1.00109.21           H  
ATOM    128  N   LEU A   9      23.144  15.689   1.604  1.00 64.18           N  
ATOM    129  CA  LEU A   9      23.848  16.517   0.638  1.00 63.73           C  
ATOM    130  C   LEU A   9      24.979  17.345   1.228  1.00 63.29           C  
ATOM    131  O   LEU A   9      24.872  17.890   2.331  1.00 63.21           O  
ATOM    132  CB  LEU A   9      22.841  17.452  -0.024  1.00 89.41           C  
ATOM    133  CG  LEU A   9      21.638  16.792  -0.744  1.00 89.41           C  
ATOM    134  CD1 LEU A   9      20.660  17.883  -1.187  1.00 89.41           C  
ATOM    135  CD2 LEU A   9      22.122  15.997  -1.955  1.00 89.41           C  
ATOM    136  H   LEU A   9      22.574  16.114   2.323  1.00 77.02           H  
ATOM    137  HA  LEU A   9      24.293  15.870  -0.112  1.00 76.48           H  
ATOM    138 1HB  LEU A   9      22.445  18.124   0.731  1.00107.29           H  
ATOM    139 2HB  LEU A   9      23.379  18.026  -0.761  1.00107.29           H  
ATOM    140  HG  LEU A   9      21.117  16.129  -0.050  1.00107.29           H  
ATOM    141 1HD1 LEU A   9      19.798  17.430  -1.679  1.00107.29           H  
ATOM    142 2HD1 LEU A   9      20.316  18.440  -0.311  1.00107.29           H  
ATOM    143 3HD1 LEU A   9      21.142  18.558  -1.878  1.00107.29           H  
ATOM    144 1HD2 LEU A   9      21.271  15.547  -2.454  1.00107.29           H  
ATOM    145 2HD2 LEU A   9      22.634  16.662  -2.649  1.00107.29           H  
ATOM    146 3HD2 LEU A   9      22.802  15.211  -1.644  1.00107.29           H  
ATOM    147  N   LYS A  10      26.041  17.481   0.441  1.00 63.04           N  
ATOM    148  CA  LYS A  10      27.189  18.320   0.760  1.00 62.64           C  
ATOM    149  C   LYS A  10      27.863  18.763  -0.534  1.00 62.10           C  
ATOM    150  O   LYS A  10      27.914  17.994  -1.494  1.00 61.96           O  
ATOM    151  CB  LYS A  10      28.171  17.573   1.665  1.00 87.86           C  
ATOM    152  CG  LYS A  10      28.801  16.329   1.040  1.00 87.86           C  
ATOM    153  CD  LYS A  10      29.724  15.621   2.028  1.00 87.86           C  
ATOM    154  CE  LYS A  10      30.383  14.400   1.398  1.00 87.86           C  
ATOM    155  NZ  LYS A  10      31.288  13.698   2.355  1.00 87.86           N  
ATOM    156  H   LYS A  10      26.044  16.964  -0.428  1.00 75.65           H  
ATOM    157  HA  LYS A  10      26.842  19.212   1.281  1.00 75.17           H  
ATOM    158 1HB  LYS A  10      28.978  18.245   1.954  1.00105.43           H  
ATOM    159 2HB  LYS A  10      27.658  17.266   2.579  1.00105.43           H  
ATOM    160 1HG  LYS A  10      28.012  15.643   0.730  1.00105.43           H  
ATOM    161 2HG  LYS A  10      29.381  16.608   0.162  1.00105.43           H  
ATOM    162 1HD  LYS A  10      30.498  16.313   2.358  1.00105.43           H  
ATOM    163 2HD  LYS A  10      29.149  15.304   2.899  1.00105.43           H  
ATOM    164 1HE  LYS A  10      29.609  13.708   1.070  1.00105.43           H  
ATOM    165 2HE  LYS A  10      30.963  14.717   0.532  1.00105.43           H  
ATOM    166 1HZ  LYS A  10      31.704  12.897   1.899  1.00105.43           H  
ATOM    167 2HZ  LYS A  10      32.018  14.328   2.657  1.00105.43           H  
ATOM    168 3HZ  LYS A  10      30.758  13.388   3.158  1.00105.43           H  
ATOM    169  N   PHE A  11      28.378  19.992  -0.559  1.00 61.83           N  
ATOM    170  CA  PHE A  11      29.089  20.524  -1.723  1.00 61.33           C  
ATOM    171  C   PHE A  11      30.091  21.613  -1.376  1.00 60.87           C  
ATOM    172  O   PHE A  11      29.786  22.518  -0.597  1.00 60.84           O  
ATOM    173  CB  PHE A  11      28.111  21.105  -2.742  1.00 86.07           C  
ATOM    174  CG  PHE A  11      28.798  21.784  -3.910  1.00 86.07           C  
ATOM    175  CD1 PHE A  11      29.263  21.067  -4.989  1.00 86.07           C  
ATOM    176  CD2 PHE A  11      28.982  23.162  -3.905  1.00 86.07           C  
ATOM    177  CE1 PHE A  11      29.889  21.708  -6.033  1.00 86.07           C  
ATOM    178  CE2 PHE A  11      29.601  23.795  -4.944  1.00 86.07           C  
ATOM    179  CZ  PHE A  11      30.054  23.065  -6.011  1.00 86.07           C  
ATOM    180  H   PHE A  11      28.296  20.574   0.263  1.00 74.20           H  
ATOM    181  HA  PHE A  11      29.631  19.703  -2.192  1.00 73.60           H  
ATOM    182 1HB  PHE A  11      27.472  20.309  -3.142  1.00103.28           H  
ATOM    183 2HB  PHE A  11      27.466  21.827  -2.258  1.00103.28           H  
ATOM    184  HD1 PHE A  11      29.123  19.987  -5.007  1.00103.28           H  
ATOM    185  HD2 PHE A  11      28.625  23.743  -3.052  1.00103.28           H  
ATOM    186  HE1 PHE A  11      30.256  21.141  -6.885  1.00103.28           H  
ATOM    187  HE2 PHE A  11      29.736  24.878  -4.922  1.00103.28           H  
ATOM    188  HZ  PHE A  11      30.549  23.566  -6.843  1.00103.28           H  
ATOM    189  N   GLY A  12      31.262  21.553  -2.004  1.00 60.54           N  
ATOM    190  CA  GLY A  12      32.281  22.582  -1.861  1.00 60.11           C  
ATOM    191  C   GLY A  12      33.631  21.991  -1.499  1.00 59.77           C  
ATOM    192  O   GLY A  12      33.719  20.864  -1.008  1.00 59.63           O  
ATOM    193  H   GLY A  12      31.457  20.763  -2.603  1.00 72.65           H  
ATOM    194 1HA  GLY A  12      32.365  23.134  -2.798  1.00 72.13           H  
ATOM    195 2HA  GLY A  12      31.977  23.297  -1.098  1.00 72.13           H  
ATOM    196  N   VAL A  13      34.684  22.751  -1.780  1.00 59.67           N  
ATOM    197  CA  VAL A  13      36.053  22.341  -1.499  1.00 59.38           C  
ATOM    198  C   VAL A  13      36.800  23.431  -0.740  1.00 59.16           C  
ATOM    199  O   VAL A  13      36.720  24.611  -1.082  1.00 58.99           O  
ATOM    200  CB  VAL A  13      36.777  21.956  -2.810  1.00 83.25           C  
ATOM    201  CG1 VAL A  13      36.766  23.122  -3.796  1.00 83.25           C  
ATOM    202  CG2 VAL A  13      38.219  21.527  -2.499  1.00 83.25           C  
ATOM    203  H   VAL A  13      34.519  23.664  -2.178  1.00 71.60           H  
ATOM    204  HA  VAL A  13      36.021  21.452  -0.868  1.00 71.26           H  
ATOM    205  HB  VAL A  13      36.246  21.124  -3.273  1.00 99.90           H  
ATOM    206 1HG1 VAL A  13      37.269  22.820  -4.713  1.00 99.90           H  
ATOM    207 2HG1 VAL A  13      35.742  23.399  -4.022  1.00 99.90           H  
ATOM    208 3HG1 VAL A  13      37.277  23.968  -3.370  1.00 99.90           H  
ATOM    209 1HG2 VAL A  13      38.709  21.235  -3.423  1.00 99.90           H  
ATOM    210 2HG2 VAL A  13      38.778  22.347  -2.046  1.00 99.90           H  
ATOM    211 3HG2 VAL A  13      38.208  20.681  -1.816  1.00 99.90           H  
ATOM    212  N   PHE A  14      37.529  23.036   0.290  1.00 59.21           N  
ATOM    213  CA  PHE A  14      38.299  23.983   1.076  1.00 59.06           C  
ATOM    214  C   PHE A  14      39.788  23.876   0.819  1.00 58.71           C  
ATOM    215  O   PHE A  14      40.342  22.774   0.797  1.00 58.65           O  
ATOM    216  CB  PHE A  14      38.040  23.757   2.561  1.00 82.74           C  
ATOM    217  CG  PHE A  14      38.873  24.617   3.442  1.00 82.74           C  
ATOM    218  CD1 PHE A  14      38.546  25.939   3.658  1.00 82.74           C  
ATOM    219  CD2 PHE A  14      40.002  24.099   4.056  1.00 82.74           C  
ATOM    220  CE1 PHE A  14      39.328  26.724   4.466  1.00 82.74           C  
ATOM    221  CE2 PHE A  14      40.776  24.879   4.863  1.00 82.74           C  
ATOM    222  CZ  PHE A  14      40.441  26.194   5.069  1.00 82.74           C  
ATOM    223  H   PHE A  14      37.554  22.054   0.526  1.00 71.05           H  
ATOM    224  HA  PHE A  14      37.983  24.992   0.810  1.00 70.87           H  
ATOM    225 1HB  PHE A  14      36.992  23.954   2.782  1.00 99.29           H  
ATOM    226 2HB  PHE A  14      38.241  22.719   2.812  1.00 99.29           H  
ATOM    227  HD1 PHE A  14      37.661  26.360   3.179  1.00 99.29           H  
ATOM    228  HD2 PHE A  14      40.270  23.054   3.886  1.00 99.29           H  
ATOM    229  HE1 PHE A  14      39.066  27.768   4.630  1.00 99.29           H  
ATOM    230  HE2 PHE A  14      41.657  24.460   5.341  1.00 99.29           H  
ATOM    231  HZ  PHE A  14      41.059  26.817   5.710  1.00 99.29           H  
ATOM    232  N   PHE A  15      40.438  25.025   0.668  1.00 58.52           N  
ATOM    233  CA  PHE A  15      41.876  25.063   0.479  1.00 58.23           C  
ATOM    234  C   PHE A  15      42.524  26.027   1.457  1.00 57.78           C  
ATOM    235  O   PHE A  15      41.928  27.042   1.822  1.00 57.71           O  
ATOM    236  CB  PHE A  15      42.240  25.543  -0.926  1.00 81.64           C  
ATOM    237  CG  PHE A  15      41.721  24.717  -2.064  1.00 81.64           C  
ATOM    238  CD1 PHE A  15      40.562  25.088  -2.725  1.00 81.64           C  
ATOM    239  CD2 PHE A  15      42.388  23.582  -2.488  1.00 81.64           C  
ATOM    240  CE1 PHE A  15      40.099  24.357  -3.781  1.00 81.64           C  
ATOM    241  CE2 PHE A  15      41.912  22.842  -3.547  1.00 81.64           C  
ATOM    242  CZ  PHE A  15      40.769  23.234  -4.195  1.00 81.64           C  
ATOM    243  H   PHE A  15      39.913  25.890   0.674  1.00 70.22           H  
ATOM    244  HA  PHE A  15      42.284  24.067   0.650  1.00 69.88           H  
ATOM    245 1HB  PHE A  15      41.877  26.560  -1.056  1.00 97.97           H  
ATOM    246 2HB  PHE A  15      43.325  25.585  -1.012  1.00 97.97           H  
ATOM    247  HD1 PHE A  15      40.023  25.978  -2.402  1.00 97.97           H  
ATOM    248  HD2 PHE A  15      43.300  23.274  -1.977  1.00 97.97           H  
ATOM    249  HE1 PHE A  15      39.198  24.669  -4.293  1.00 97.97           H  
ATOM    250  HE2 PHE A  15      42.446  21.949  -3.871  1.00 97.97           H  
ATOM    251  HZ  PHE A  15      40.393  22.652  -5.033  1.00 97.97           H  
ATOM    252  N   THR A  16      43.773  25.747   1.814  1.00 57.52           N  
ATOM    253  CA  THR A  16      44.562  26.648   2.644  1.00 57.13           C  
ATOM    254  C   THR A  16      46.046  26.377   2.479  1.00 56.99           C  
ATOM    255  O   THR A  16      46.452  25.249   2.181  1.00 56.93           O  
ATOM    256  CB  THR A  16      44.166  26.548   4.120  1.00 80.14           C  
ATOM    257  OG1 THR A  16      44.923  27.500   4.872  1.00 80.14           O  
ATOM    258  CG2 THR A  16      44.430  25.150   4.650  1.00 80.14           C  
ATOM    259  H   THR A  16      44.197  24.888   1.493  1.00 69.02           H  
ATOM    260  HA  THR A  16      44.374  27.670   2.316  1.00 68.56           H  
ATOM    261  HB  THR A  16      43.115  26.785   4.217  1.00 96.17           H  
ATOM    262  HG1 THR A  16      44.529  27.601   5.744  1.00 96.17           H  
ATOM    263 1HG2 THR A  16      44.137  25.102   5.695  1.00 96.17           H  
ATOM    264 2HG2 THR A  16      43.847  24.430   4.076  1.00 96.17           H  
ATOM    265 3HG2 THR A  16      45.486  24.909   4.564  1.00 96.17           H  
ATOM    266  N   VAL A  17      46.842  27.427   2.640  1.00 57.00           N  
ATOM    267  CA  VAL A  17      48.299  27.364   2.572  1.00 56.92           C  
ATOM    268  C   VAL A  17      48.962  28.150   3.707  1.00 56.79           C  
ATOM    269  O   VAL A  17      48.411  29.135   4.185  1.00 56.68           O  
ATOM    270  CB  VAL A  17      48.767  27.893   1.199  1.00 79.72           C  
ATOM    271  CG1 VAL A  17      48.285  26.999   0.069  1.00 79.72           C  
ATOM    272  CG2 VAL A  17      48.172  29.280   0.980  1.00 79.72           C  
ATOM    273  H   VAL A  17      46.393  28.298   2.891  1.00 68.40           H  
ATOM    274  HA  VAL A  17      48.597  26.319   2.660  1.00 68.30           H  
ATOM    275  HB  VAL A  17      49.854  27.925   1.176  1.00 95.66           H  
ATOM    276 1HG1 VAL A  17      48.630  27.398  -0.885  1.00 95.66           H  
ATOM    277 2HG1 VAL A  17      48.684  25.994   0.207  1.00 95.66           H  
ATOM    278 3HG1 VAL A  17      47.204  26.955   0.059  1.00 95.66           H  
ATOM    279 1HG2 VAL A  17      48.495  29.660   0.016  1.00 95.66           H  
ATOM    280 2HG2 VAL A  17      47.088  29.225   0.990  1.00 95.66           H  
ATOM    281 3HG2 VAL A  17      48.496  29.946   1.753  1.00 95.66           H  
ATOM    282  N   LEU A  18      50.206  27.804   4.053  1.00 56.84           N  
ATOM    283  CA  LEU A  18      50.955  28.523   5.100  1.00 56.75           C  
ATOM    284  C   LEU A  18      51.166  29.999   4.779  1.00 56.42           C  
ATOM    285  O   LEU A  18      51.064  30.869   5.661  1.00 56.37           O  
ATOM    286  CB  LEU A  18      52.324  27.853   5.321  1.00 79.49           C  
ATOM    287  CG  LEU A  18      53.274  28.460   6.423  1.00 79.49           C  
ATOM    288  CD1 LEU A  18      52.599  28.416   7.809  1.00 79.49           C  
ATOM    289  CD2 LEU A  18      54.579  27.650   6.431  1.00 79.49           C  
ATOM    290  H   LEU A  18      50.623  26.993   3.618  1.00 68.21           H  
ATOM    291  HA  LEU A  18      50.374  28.453   6.018  1.00 68.10           H  
ATOM    292 1HB  LEU A  18      52.155  26.810   5.577  1.00 95.39           H  
ATOM    293 2HB  LEU A  18      52.872  27.884   4.380  1.00 95.39           H  
ATOM    294  HG  LEU A  18      53.500  29.504   6.188  1.00 95.39           H  
ATOM    295 1HD1 LEU A  18      53.266  28.823   8.557  1.00 95.39           H  
ATOM    296 2HD1 LEU A  18      51.682  29.004   7.799  1.00 95.39           H  
ATOM    297 3HD1 LEU A  18      52.365  27.384   8.066  1.00 95.39           H  
ATOM    298 1HD2 LEU A  18      55.257  28.044   7.166  1.00 95.39           H  
ATOM    299 2HD2 LEU A  18      54.362  26.608   6.668  1.00 95.39           H  
ATOM    300 3HD2 LEU A  18      55.046  27.707   5.449  1.00 95.39           H  
ATOM    301  N   LEU A  19      51.423  30.275   3.505  1.00 56.23           N  
ATOM    302  CA  LEU A  19      51.694  31.617   3.025  1.00 55.97           C  
ATOM    303  C   LEU A  19      50.503  32.542   3.219  1.00 55.76           C  
ATOM    304  O   LEU A  19      50.645  33.760   3.156  1.00 55.97           O  
ATOM    305  CB  LEU A  19      52.178  31.575   1.563  1.00 78.46           C  
ATOM    306  CG  LEU A  19      51.190  31.071   0.491  1.00 78.46           C  
ATOM    307  CD1 LEU A  19      50.286  32.204  -0.057  1.00 78.46           C  
ATOM    308  CD2 LEU A  19      51.969  30.443  -0.640  1.00 78.46           C  
ATOM    309  H   LEU A  19      51.468  29.504   2.856  1.00 67.48           H  
ATOM    310  HA  LEU A  19      52.522  32.007   3.609  1.00 67.16           H  
ATOM    311 1HB  LEU A  19      52.480  32.569   1.286  1.00 94.15           H  
ATOM    312 2HB  LEU A  19      53.057  30.935   1.523  1.00 94.15           H  
ATOM    313  HG  LEU A  19      50.581  30.341   0.929  1.00 94.15           H  
ATOM    314 1HD1 LEU A  19      49.611  31.791  -0.800  1.00 94.15           H  
ATOM    315 2HD1 LEU A  19      49.697  32.669   0.710  1.00 94.15           H  
ATOM    316 3HD1 LEU A  19      50.902  32.947  -0.519  1.00 94.15           H  
ATOM    317 1HD2 LEU A  19      51.275  30.054  -1.387  1.00 94.15           H  
ATOM    318 2HD2 LEU A  19      52.611  31.196  -1.100  1.00 94.15           H  
ATOM    319 3HD2 LEU A  19      52.582  29.626  -0.260  1.00 94.15           H  
ATOM    320  N   SER A  20      49.301  31.984   3.379  1.00 55.39           N  
ATOM    321  CA  SER A  20      48.122  32.800   3.562  1.00 55.21           C  
ATOM    322  C   SER A  20      48.304  33.637   4.813  1.00 54.97           C  
ATOM    323  O   SER A  20      47.933  34.815   4.846  1.00 54.93           O  
ATOM    324  CB  SER A  20      46.885  31.933   3.689  1.00 77.37           C  
ATOM    325  OG  SER A  20      45.733  32.710   3.848  1.00 77.37           O  
ATOM    326  H   SER A  20      49.197  30.970   3.456  1.00 66.47           H  
ATOM    327  HA  SER A  20      48.011  33.465   2.706  1.00 66.25           H  
ATOM    328 1HB  SER A  20      46.785  31.310   2.808  1.00 92.84           H  
ATOM    329 2HB  SER A  20      46.995  31.270   4.546  1.00 92.84           H  
ATOM    330  HG  SER A  20      45.007  32.089   3.928  1.00 92.84           H  
ATOM    331  N   SER A  21      48.865  33.016   5.867  1.00 54.85           N  
ATOM    332  CA  SER A  21      49.086  33.705   7.118  1.00 54.65           C  
ATOM    333  C   SER A  21      50.277  34.620   6.974  1.00 54.60           C  
ATOM    334  O   SER A  21      50.226  35.788   7.344  1.00 54.83           O  
ATOM    335  CB  SER A  21      49.355  32.711   8.239  1.00 76.59           C  
ATOM    336  OG  SER A  21      48.227  31.923   8.520  1.00 76.59           O  
ATOM    337  H   SER A  21      49.197  32.058   5.783  1.00 65.82           H  
ATOM    338  HA  SER A  21      48.206  34.301   7.358  1.00 65.58           H  
ATOM    339 1HB  SER A  21      50.187  32.066   7.951  1.00 91.91           H  
ATOM    340 2HB  SER A  21      49.658  33.242   9.123  1.00 91.91           H  
ATOM    341  HG  SER A  21      48.470  31.366   9.262  1.00 91.91           H  
ATOM    342  N   ALA A  22      51.348  34.132   6.346  1.00 54.35           N  
ATOM    343  CA  ALA A  22      52.567  34.941   6.243  1.00 54.33           C  
ATOM    344  C   ALA A  22      52.298  36.290   5.564  1.00 54.13           C  
ATOM    345  O   ALA A  22      52.714  37.353   6.066  1.00 54.14           O  
ATOM    346  CB  ALA A  22      53.626  34.173   5.486  1.00 76.07           C  
ATOM    347  H   ALA A  22      51.335  33.159   6.026  1.00 65.22           H  
ATOM    348  HA  ALA A  22      52.948  35.125   7.237  1.00 65.20           H  
ATOM    349 1HB  ALA A  22      54.517  34.763   5.457  1.00 91.28           H  
ATOM    350 2HB  ALA A  22      53.833  33.230   6.001  1.00 91.28           H  
ATOM    351 3HB  ALA A  22      53.288  33.976   4.480  1.00 91.28           H  
ATOM    352  N   TYR A  23      51.458  36.252   4.518  1.00 53.99           N  
ATOM    353  CA  TYR A  23      51.082  37.410   3.713  1.00 53.82           C  
ATOM    354  C   TYR A  23      50.335  38.473   4.503  1.00 53.77           C  
ATOM    355  O   TYR A  23      50.296  39.634   4.093  1.00 53.94           O  
ATOM    356  CB  TYR A  23      50.202  37.014   2.517  1.00 75.42           C  
ATOM    357  CG  TYR A  23      50.902  36.399   1.281  1.00 75.42           C  
ATOM    358  CD1 TYR A  23      52.072  35.659   1.364  1.00 75.42           C  
ATOM    359  CD2 TYR A  23      50.333  36.619   0.036  1.00 75.42           C  
ATOM    360  CE1 TYR A  23      52.648  35.150   0.223  1.00 75.42           C  
ATOM    361  CE2 TYR A  23      50.916  36.110  -1.100  1.00 75.42           C  
ATOM    362  CZ  TYR A  23      52.070  35.379  -1.007  1.00 75.42           C  
ATOM    363  OH  TYR A  23      52.650  34.868  -2.146  1.00 75.42           O  
ATOM    364  H   TYR A  23      51.123  35.339   4.189  1.00 64.79           H  
ATOM    365  HA  TYR A  23      51.995  37.861   3.329  1.00 64.58           H  
ATOM    366 1HB  TYR A  23      49.457  36.289   2.865  1.00 90.50           H  
ATOM    367 2HB  TYR A  23      49.652  37.891   2.183  1.00 90.50           H  
ATOM    368  HD1 TYR A  23      52.528  35.465   2.313  1.00 90.50           H  
ATOM    369  HD2 TYR A  23      49.417  37.203  -0.047  1.00 90.50           H  
ATOM    370  HE1 TYR A  23      53.551  34.565   0.290  1.00 90.50           H  
ATOM    371  HE2 TYR A  23      50.462  36.289  -2.074  1.00 90.50           H  
ATOM    372  HH  TYR A  23      53.438  34.370  -1.910  1.00 90.50           H  
ATOM    373  N   ALA A  24      49.777  38.111   5.657  1.00 53.57           N  
ATOM    374  CA  ALA A  24      48.965  39.002   6.468  1.00 53.54           C  
ATOM    375  C   ALA A  24      49.688  40.282   6.820  1.00 53.38           C  
ATOM    376  O   ALA A  24      49.046  41.318   6.995  1.00 53.32           O  
ATOM    377  CB  ALA A  24      48.561  38.311   7.757  1.00 74.97           C  
ATOM    378  H   ALA A  24      49.921  37.162   6.004  1.00 64.28           H  
ATOM    379  HA  ALA A  24      48.075  39.257   5.895  1.00 64.25           H  
ATOM    380 1HB  ALA A  24      47.934  38.975   8.348  1.00 89.96           H  
ATOM    381 2HB  ALA A  24      48.017  37.395   7.526  1.00 89.96           H  
ATOM    382 3HB  ALA A  24      49.454  38.065   8.315  1.00 89.96           H  
ATOM    383  N   HIS A  25      51.011  40.223   6.979  1.00 53.35           N  
ATOM    384  CA  HIS A  25      51.723  41.428   7.336  1.00 53.23           C  
ATOM    385  C   HIS A  25      52.880  41.629   6.372  1.00 53.29           C  
ATOM    386  O   HIS A  25      53.887  42.242   6.724  1.00 53.49           O  
ATOM    387  CB  HIS A  25      52.234  41.357   8.764  1.00 74.57           C  
ATOM    388  CG  HIS A  25      51.175  41.091   9.754  1.00 74.57           C  
ATOM    389  ND1 HIS A  25      50.124  41.941   9.984  1.00 74.57           N  
ATOM    390  CD2 HIS A  25      51.029  40.068  10.601  1.00 74.57           C  
ATOM    391  CE1 HIS A  25      49.354  41.429  10.923  1.00 74.57           C  
ATOM    392  NE2 HIS A  25      49.883  40.283  11.318  1.00 74.57           N  
ATOM    393  H   HIS A  25      51.535  39.355   6.817  1.00 64.02           H  
ATOM    394  HA  HIS A  25      51.071  42.292   7.246  1.00 63.88           H  
ATOM    395 1HB  HIS A  25      52.988  40.582   8.841  1.00 89.48           H  
ATOM    396 2HB  HIS A  25      52.685  42.297   9.016  1.00 89.48           H  
ATOM    397  HD1 HIS A  25      49.802  42.651   9.354  1.00 89.48           H  
ATOM    398  HD2 HIS A  25      51.633  39.196  10.771  1.00 89.48           H  
ATOM    399  HE1 HIS A  25      48.454  41.955  11.247  1.00 89.48           H  
ATOM    400  N   GLY A  26      52.736  41.103   5.159  1.00 53.16           N  
ATOM    401  CA  GLY A  26      53.785  41.206   4.161  1.00 53.24           C  
ATOM    402  C   GLY A  26      53.970  42.644   3.694  1.00 53.00           C  
ATOM    403  O   GLY A  26      53.004  43.389   3.537  1.00 52.97           O  
ATOM    404  H   GLY A  26      51.861  40.631   4.913  1.00 63.79           H  
ATOM    405 1HA  GLY A  26      54.719  40.826   4.579  1.00 63.89           H  
ATOM    406 2HA  GLY A  26      53.526  40.572   3.317  1.00 63.89           H  
ATOM    407  N   THR A  27      55.201  42.988   3.316  1.00 52.90           N  
ATOM    408  CA  THR A  27      55.559  44.331   2.855  1.00 52.71           C  
ATOM    409  C   THR A  27      56.044  44.456   1.383  1.00 52.78           C  
ATOM    410  O   THR A  27      57.091  45.062   1.162  1.00 52.90           O  
ATOM    411  CB  THR A  27      56.705  44.870   3.734  1.00 73.87           C  
ATOM    412  OG1 THR A  27      57.843  43.997   3.619  1.00 73.87           O  
ATOM    413  CG2 THR A  27      56.251  44.877   5.201  1.00 73.87           C  
ATOM    414  H   THR A  27      55.948  42.328   3.485  1.00 63.48           H  
ATOM    415  HA  THR A  27      54.689  44.978   2.982  1.00 63.25           H  
ATOM    416  HB  THR A  27      56.974  45.882   3.426  1.00 88.64           H  
ATOM    417  HG1 THR A  27      58.243  44.145   2.732  1.00 88.64           H  
ATOM    418 1HG2 THR A  27      57.052  45.254   5.830  1.00 88.64           H  
ATOM    419 2HG2 THR A  27      55.390  45.512   5.280  1.00 88.64           H  
ATOM    420 3HG2 THR A  27      55.984  43.872   5.530  1.00 88.64           H  
ATOM    421  N   PRO A  28      55.380  43.857   0.362  1.00 52.77           N  
ATOM    422  CA  PRO A  28      55.817  43.848  -1.031  1.00 52.85           C  
ATOM    423  C   PRO A  28      55.718  45.241  -1.633  1.00 52.64           C  
ATOM    424  O   PRO A  28      54.882  46.027  -1.190  1.00 52.45           O  
ATOM    425  CB  PRO A  28      54.794  42.931  -1.699  1.00 79.28           C  
ATOM    426  CG  PRO A  28      53.540  43.109  -0.863  1.00 79.28           C  
ATOM    427  CD  PRO A  28      54.021  43.331   0.552  1.00 79.28           C  
ATOM    428  HA  PRO A  28      56.840  43.454  -1.099  1.00 63.42           H  
ATOM    429 1HB  PRO A  28      54.653  43.229  -2.748  1.00 95.14           H  
ATOM    430 2HB  PRO A  28      55.160  41.904  -1.709  1.00 95.14           H  
ATOM    431 1HG  PRO A  28      52.948  43.962  -1.235  1.00 95.14           H  
ATOM    432 2HG  PRO A  28      52.904  42.217  -0.952  1.00 95.14           H  
ATOM    433 1HD  PRO A  28      53.388  44.074   1.060  1.00 95.14           H  
ATOM    434 2HD  PRO A  28      54.010  42.387   1.041  1.00 95.14           H  
ATOM    435  N   GLN A  29      56.535  45.527  -2.646  1.00 52.73           N  
ATOM    436  CA  GLN A  29      56.475  46.792  -3.374  1.00 52.58           C  
ATOM    437  C   GLN A  29      57.053  46.614  -4.781  1.00 52.50           C  
ATOM    438  O   GLN A  29      57.914  45.766  -4.988  1.00 52.53           O  
ATOM    439  CB  GLN A  29      57.218  47.884  -2.586  1.00 73.68           C  
ATOM    440  CG  GLN A  29      57.194  49.299  -3.177  1.00 73.68           C  
ATOM    441  CD  GLN A  29      55.814  49.848  -3.332  1.00 73.68           C  
ATOM    442  OE1 GLN A  29      55.139  49.427  -4.276  1.00 73.68           O  
ATOM    443  NE2 GLN A  29      55.372  50.751  -2.451  1.00 73.68           N  
ATOM    444  H   GLN A  29      57.205  44.836  -2.949  1.00 63.28           H  
ATOM    445  HA  GLN A  29      55.429  47.078  -3.476  1.00 63.10           H  
ATOM    446 1HB  GLN A  29      56.844  47.924  -1.564  1.00 88.42           H  
ATOM    447 2HB  GLN A  29      58.252  47.601  -2.544  1.00 88.42           H  
ATOM    448 1HG  GLN A  29      57.705  49.962  -2.507  1.00 88.42           H  
ATOM    449 2HG  GLN A  29      57.699  49.301  -4.138  1.00 88.42           H  
ATOM    450 1HE2 GLN A  29      54.439  51.128  -2.539  1.00 88.42           H  
ATOM    451 2HE2 GLN A  29      55.939  51.054  -1.685  1.00 88.42           H  
ATOM    452  N   ASN A  30      56.582  47.406  -5.739  1.00 52.43           N  
ATOM    453  CA  ASN A  30      57.137  47.367  -7.101  1.00 52.39           C  
ATOM    454  C   ASN A  30      57.951  48.622  -7.437  1.00 52.08           C  
ATOM    455  O   ASN A  30      57.991  49.574  -6.653  1.00 52.07           O  
ATOM    456  CB  ASN A  30      56.020  47.158  -8.099  1.00 73.36           C  
ATOM    457  CG  ASN A  30      55.372  45.820  -7.956  1.00 73.36           C  
ATOM    458  OD1 ASN A  30      56.038  44.780  -8.052  1.00 73.36           O  
ATOM    459  ND2 ASN A  30      54.086  45.818  -7.727  1.00 73.36           N  
ATOM    460  H   ASN A  30      55.863  48.084  -5.473  1.00 62.92           H  
ATOM    461  HA  ASN A  30      57.818  46.517  -7.167  1.00 62.87           H  
ATOM    462 1HB  ASN A  30      55.266  47.919  -7.969  1.00 88.03           H  
ATOM    463 2HB  ASN A  30      56.401  47.252  -9.111  1.00 88.03           H  
ATOM    464 1HD2 ASN A  30      53.598  44.954  -7.622  1.00 88.03           H  
ATOM    465 2HD2 ASN A  30      53.568  46.703  -7.634  1.00 88.03           H  
ATOM    466  N   ILE A  31      58.538  48.682  -8.649  1.00 51.89           N  
ATOM    467  CA  ILE A  31      59.287  49.884  -9.016  1.00 51.62           C  
ATOM    468  C   ILE A  31      58.316  51.002  -9.357  1.00 51.39           C  
ATOM    469  O   ILE A  31      58.448  52.129  -8.860  1.00 51.32           O  
ATOM    470  CB  ILE A  31      60.238  49.686 -10.233  1.00 72.38           C  
ATOM    471  CG1 ILE A  31      61.364  48.661  -9.908  1.00 72.38           C  
ATOM    472  CG2 ILE A  31      60.899  51.075 -10.578  1.00 72.38           C  
ATOM    473  CD1 ILE A  31      62.170  48.196 -11.120  1.00 72.38           C  
ATOM    474  H   ILE A  31      58.486  47.885  -9.274  1.00 62.27           H  
ATOM    475  HA  ILE A  31      59.872  50.198  -8.167  1.00 61.94           H  
ATOM    476  HB  ILE A  31      59.678  49.325 -11.092  1.00 86.86           H  
ATOM    477 1HG1 ILE A  31      62.058  49.102  -9.229  1.00 86.86           H  
ATOM    478 2HG1 ILE A  31      60.918  47.789  -9.438  1.00 86.86           H  
ATOM    479 1HG2 ILE A  31      61.567  50.982 -11.431  1.00 86.86           H  
ATOM    480 2HG2 ILE A  31      60.147  51.810 -10.819  1.00 86.86           H  
ATOM    481 3HG2 ILE A  31      61.469  51.430  -9.720  1.00 86.86           H  
ATOM    482 1HD1 ILE A  31      62.923  47.484 -10.792  1.00 86.86           H  
ATOM    483 2HD1 ILE A  31      61.508  47.712 -11.837  1.00 86.86           H  
ATOM    484 3HD1 ILE A  31      62.669  49.037 -11.604  1.00 86.86           H  
ATOM    485  N   THR A  32      57.345  50.693 -10.224  1.00 51.33           N  
ATOM    486  CA  THR A  32      56.375  51.676 -10.669  1.00 51.15           C  
ATOM    487  C   THR A  32      55.571  52.176  -9.493  1.00 51.00           C  
ATOM    488  O   THR A  32      55.386  53.378  -9.338  1.00 51.05           O  
ATOM    489  CB  THR A  32      55.368  51.088 -11.689  1.00 71.68           C  
ATOM    490  OG1 THR A  32      56.049  50.592 -12.834  1.00 71.68           O  
ATOM    491  CG2 THR A  32      54.419  52.203 -12.158  1.00 71.68           C  
ATOM    492  H   THR A  32      57.296  49.761 -10.604  1.00 61.60           H  
ATOM    493  HA  THR A  32      56.902  52.520 -11.120  1.00 61.38           H  
ATOM    494  HB  THR A  32      54.795  50.283 -11.225  1.00 86.02           H  
ATOM    495  HG1 THR A  32      55.431  50.091 -13.381  1.00 86.02           H  
ATOM    496 1HG2 THR A  32      53.712  51.800 -12.878  1.00 86.02           H  
ATOM    497 2HG2 THR A  32      53.879  52.611 -11.316  1.00 86.02           H  
ATOM    498 3HG2 THR A  32      55.000  52.996 -12.628  1.00 86.02           H  
ATOM    499  N   ASP A  33      55.087  51.246  -8.669  1.00 50.88           N  
ATOM    500  CA  ASP A  33      54.237  51.586  -7.540  1.00 50.76           C  
ATOM    501  C   ASP A  33      54.940  52.486  -6.522  1.00 50.32           C  
ATOM    502  O   ASP A  33      54.333  53.428  -6.008  1.00 50.24           O  
ATOM    503  CB  ASP A  33      53.779  50.322  -6.836  1.00 71.11           C  
ATOM    504  CG  ASP A  33      52.788  49.434  -7.613  1.00 71.11           C  
ATOM    505  OD1 ASP A  33      52.239  49.829  -8.626  1.00 71.11           O  
ATOM    506  OD2 ASP A  33      52.591  48.331  -7.155  1.00 71.11           O  
ATOM    507  H   ASP A  33      55.267  50.278  -8.876  1.00 61.06           H  
ATOM    508  HA  ASP A  33      53.360  52.114  -7.917  1.00 60.91           H  
ATOM    509 1HB  ASP A  33      54.652  49.731  -6.626  1.00 85.33           H  
ATOM    510 2HB  ASP A  33      53.333  50.587  -5.879  1.00 85.33           H  
ATOM    511  N   LEU A  34      56.224  52.253  -6.233  1.00 50.09           N  
ATOM    512  CA  LEU A  34      56.846  53.166  -5.291  1.00 49.71           C  
ATOM    513  C   LEU A  34      57.017  54.530  -5.936  1.00 49.66           C  
ATOM    514  O   LEU A  34      56.733  55.565  -5.321  1.00 49.83           O  
ATOM    515  CB  LEU A  34      58.180  52.634  -4.771  1.00 69.75           C  
ATOM    516  CG  LEU A  34      58.910  53.539  -3.743  1.00 69.75           C  
ATOM    517  CD1 LEU A  34      58.001  53.820  -2.530  1.00 69.75           C  
ATOM    518  CD2 LEU A  34      60.189  52.831  -3.287  1.00 69.75           C  
ATOM    519  H   LEU A  34      56.739  51.443  -6.593  1.00 60.11           H  
ATOM    520  HA  LEU A  34      56.166  53.262  -4.449  1.00 59.65           H  
ATOM    521 1HB  LEU A  34      58.019  51.682  -4.322  1.00 83.70           H  
ATOM    522 2HB  LEU A  34      58.835  52.497  -5.625  1.00 83.70           H  
ATOM    523  HG  LEU A  34      59.165  54.487  -4.208  1.00 83.70           H  
ATOM    524 1HD1 LEU A  34      58.516  54.446  -1.835  1.00 83.70           H  
ATOM    525 2HD1 LEU A  34      57.097  54.343  -2.830  1.00 83.70           H  
ATOM    526 3HD1 LEU A  34      57.730  52.885  -2.044  1.00 83.70           H  
ATOM    527 1HD2 LEU A  34      60.714  53.464  -2.579  1.00 83.70           H  
ATOM    528 2HD2 LEU A  34      59.940  51.884  -2.812  1.00 83.70           H  
ATOM    529 3HD2 LEU A  34      60.825  52.647  -4.135  1.00 83.70           H  
ATOM    530  N   CYS A  35      57.433  54.552  -7.203  1.00 49.45           N  
ATOM    531  CA  CYS A  35      57.626  55.818  -7.879  1.00 49.42           C  
ATOM    532  C   CYS A  35      56.292  56.565  -7.909  1.00 49.32           C  
ATOM    533  O   CYS A  35      56.250  57.797  -7.819  1.00 49.17           O  
ATOM    534  CB  CYS A  35      58.116  55.592  -9.305  1.00 69.20           C  
ATOM    535  SG  CYS A  35      59.783  54.871  -9.415  1.00 69.20           S  
ATOM    536  H   CYS A  35      57.645  53.680  -7.699  1.00 59.34           H  
ATOM    537  HA  CYS A  35      58.361  56.404  -7.332  1.00 59.30           H  
ATOM    538 1HB  CYS A  35      57.426  54.927  -9.825  1.00 83.04           H  
ATOM    539 2HB  CYS A  35      58.124  56.540  -9.835  1.00 83.04           H  
ATOM    540  HG  CYS A  35      59.396  53.603  -9.105  1.00 83.04           H  
ATOM    541  N   ALA A  36      55.194  55.812  -8.038  1.00 49.45           N  
ATOM    542  CA  ALA A  36      53.863  56.363  -8.044  1.00 49.42           C  
ATOM    543  C   ALA A  36      53.543  57.092  -6.757  1.00 49.51           C  
ATOM    544  O   ALA A  36      52.916  58.156  -6.801  1.00 49.71           O  
ATOM    545  CB  ALA A  36      52.848  55.273  -8.230  1.00 69.20           C  
ATOM    546  H   ALA A  36      55.305  54.811  -8.196  1.00 59.34           H  
ATOM    547  HA  ALA A  36      53.810  57.056  -8.875  1.00 59.30           H  
ATOM    548 1HB  ALA A  36      51.851  55.704  -8.291  1.00 83.04           H  
ATOM    549 2HB  ALA A  36      53.082  54.743  -9.117  1.00 83.04           H  
ATOM    550 3HB  ALA A  36      52.878  54.592  -7.413  1.00 83.04           H  
ATOM    551  N   GLU A  37      53.985  56.551  -5.600  1.00 49.40           N  
ATOM    552  CA  GLU A  37      53.708  57.217  -4.327  1.00 49.51           C  
ATOM    553  C   GLU A  37      54.398  58.560  -4.300  1.00 49.09           C  
ATOM    554  O   GLU A  37      53.843  59.552  -3.830  1.00 49.05           O  
ATOM    555  CB  GLU A  37      54.226  56.442  -3.098  1.00 69.27           C  
ATOM    556  CG  GLU A  37      53.544  55.130  -2.755  1.00 69.27           C  
ATOM    557  CD  GLU A  37      54.056  54.555  -1.419  1.00 69.27           C  
ATOM    558  OE1 GLU A  37      54.747  55.269  -0.713  1.00 69.27           O  
ATOM    559  OE2 GLU A  37      53.755  53.427  -1.114  1.00 69.27           O  
ATOM    560  H   GLU A  37      54.476  55.648  -5.624  1.00 59.28           H  
ATOM    561  HA  GLU A  37      52.635  57.369  -4.234  1.00 59.41           H  
ATOM    562 1HB  GLU A  37      55.286  56.221  -3.242  1.00 83.12           H  
ATOM    563 2HB  GLU A  37      54.156  57.087  -2.222  1.00 83.12           H  
ATOM    564 1HG  GLU A  37      52.471  55.292  -2.697  1.00 83.12           H  
ATOM    565 2HG  GLU A  37      53.738  54.416  -3.558  1.00 83.12           H  
ATOM    566  N   TYR A  38      55.611  58.590  -4.841  1.00 48.84           N  
ATOM    567  CA  TYR A  38      56.408  59.805  -4.854  1.00 48.50           C  
ATOM    568  C   TYR A  38      55.794  60.884  -5.750  1.00 48.53           C  
ATOM    569  O   TYR A  38      55.784  62.066  -5.394  1.00 48.62           O  
ATOM    570  CB  TYR A  38      57.833  59.496  -5.325  1.00 68.04           C  
ATOM    571  CG  TYR A  38      58.651  58.555  -4.415  1.00 68.04           C  
ATOM    572  CD1 TYR A  38      58.284  58.289  -3.086  1.00 68.04           C  
ATOM    573  CD2 TYR A  38      59.801  57.967  -4.928  1.00 68.04           C  
ATOM    574  CE1 TYR A  38      59.058  57.466  -2.315  1.00 68.04           C  
ATOM    575  CE2 TYR A  38      60.565  57.148  -4.136  1.00 68.04           C  
ATOM    576  CZ  TYR A  38      60.198  56.905  -2.846  1.00 68.04           C  
ATOM    577  OH  TYR A  38      60.968  56.110  -2.077  1.00 68.04           O  
ATOM    578  H   TYR A  38      55.997  57.697  -5.178  1.00 58.61           H  
ATOM    579  HA  TYR A  38      56.435  60.219  -3.848  1.00 58.20           H  
ATOM    580 1HB  TYR A  38      57.793  59.052  -6.314  1.00 81.65           H  
ATOM    581 2HB  TYR A  38      58.383  60.430  -5.421  1.00 81.65           H  
ATOM    582  HD1 TYR A  38      57.393  58.721  -2.643  1.00 81.65           H  
ATOM    583  HD2 TYR A  38      60.103  58.163  -5.958  1.00 81.65           H  
ATOM    584  HE1 TYR A  38      58.773  57.260  -1.289  1.00 81.65           H  
ATOM    585  HE2 TYR A  38      61.468  56.693  -4.532  1.00 81.65           H  
ATOM    586  HH  TYR A  38      60.552  55.997  -1.222  1.00 81.65           H  
ATOM    587  N   HIS A  39      55.258  60.473  -6.904  1.00 48.51           N  
ATOM    588  CA  HIS A  39      54.694  61.426  -7.856  1.00 48.55           C  
ATOM    589  C   HIS A  39      53.157  61.529  -7.907  1.00 48.45           C  
ATOM    590  O   HIS A  39      52.632  62.390  -8.615  1.00 48.31           O  
ATOM    591  CB  HIS A  39      55.230  61.086  -9.245  1.00 67.95           C  
ATOM    592  CG  HIS A  39      56.721  61.251  -9.337  1.00 67.95           C  
ATOM    593  ND1 HIS A  39      57.335  62.490  -9.368  1.00 67.95           N  
ATOM    594  CD2 HIS A  39      57.721  60.335  -9.378  1.00 67.95           C  
ATOM    595  CE1 HIS A  39      58.644  62.326  -9.432  1.00 67.95           C  
ATOM    596  NE2 HIS A  39      58.904  61.030  -9.440  1.00 67.95           N  
ATOM    597  H   HIS A  39      55.346  59.483  -7.158  1.00 58.21           H  
ATOM    598  HA  HIS A  39      55.063  62.418  -7.602  1.00 58.26           H  
ATOM    599 1HB  HIS A  39      54.983  60.046  -9.482  1.00 81.54           H  
ATOM    600 2HB  HIS A  39      54.761  61.720  -9.991  1.00 81.54           H  
ATOM    601  HD1 HIS A  39      56.878  63.370  -9.508  1.00 81.54           H  
ATOM    602  HD2 HIS A  39      57.730  59.245  -9.368  1.00 81.54           H  
ATOM    603  HE1 HIS A  39      59.310  63.188  -9.468  1.00 81.54           H  
ATOM    604  N   ASN A  40      52.444  60.699  -7.134  1.00 48.56           N  
ATOM    605  CA  ASN A  40      50.979  60.633  -7.085  1.00 48.53           C  
ATOM    606  C   ASN A  40      50.356  60.318  -8.444  1.00 48.39           C  
ATOM    607  O   ASN A  40      49.305  60.858  -8.803  1.00 48.71           O  
ATOM    608  CB  ASN A  40      50.406  61.929  -6.535  1.00 67.96           C  
ATOM    609  CG  ASN A  40      50.833  62.189  -5.127  1.00 67.96           C  
ATOM    610  OD1 ASN A  40      50.730  61.321  -4.249  1.00 67.96           O  
ATOM    611  ND2 ASN A  40      51.322  63.381  -4.885  1.00 67.96           N  
ATOM    612  H   ASN A  40      52.935  59.995  -6.584  1.00 58.27           H  
ATOM    613  HA  ASN A  40      50.707  59.819  -6.411  1.00 58.24           H  
ATOM    614 1HB  ASN A  40      50.691  62.771  -7.157  1.00 81.55           H  
ATOM    615 2HB  ASN A  40      49.319  61.871  -6.556  1.00 81.55           H  
ATOM    616 1HD2 ASN A  40      51.633  63.616  -3.964  1.00 81.55           H  
ATOM    617 2HD2 ASN A  40      51.393  64.049  -5.626  1.00 81.55           H  
ATOM    618  N   THR A  41      51.023  59.443  -9.194  1.00 47.96           N  
ATOM    619  CA  THR A  41      50.547  59.019 -10.517  1.00 47.83           C  
ATOM    620  C   THR A  41      51.306  57.836 -11.086  1.00 47.51           C  
ATOM    621  O   THR A  41      52.486  57.652 -10.784  1.00 47.44           O  
ATOM    622  CB  THR A  41      50.583  60.161 -11.542  1.00 67.01           C  
ATOM    623  OG1 THR A  41      50.064  59.666 -12.788  1.00 67.01           O  
ATOM    624  CG2 THR A  41      52.009  60.668 -11.733  1.00 67.01           C  
ATOM    625  H   THR A  41      51.856  59.033  -8.769  1.00 57.55           H  
ATOM    626  HA  THR A  41      49.508  58.712 -10.412  1.00 57.40           H  
ATOM    627  HB  THR A  41      49.953  60.979 -11.200  1.00 80.41           H  
ATOM    628  HG1 THR A  41      49.805  60.410 -13.341  1.00 80.41           H  
ATOM    629 1HG2 THR A  41      52.010  61.474 -12.461  1.00 80.41           H  
ATOM    630 2HG2 THR A  41      52.385  61.037 -10.787  1.00 80.41           H  
ATOM    631 3HG2 THR A  41      52.652  59.867 -12.086  1.00 80.41           H  
ATOM    632  N   GLN A  42      50.638  57.065 -11.947  1.00 47.35           N  
ATOM    633  CA  GLN A  42      51.271  55.948 -12.644  1.00 47.08           C  
ATOM    634  C   GLN A  42      50.390  55.309 -13.691  1.00 46.94           C  
ATOM    635  O   GLN A  42      49.166  55.447 -13.656  1.00 47.06           O  
ATOM    636  CB  GLN A  42      51.640  54.839 -11.672  1.00 66.02           C  
ATOM    637  CG  GLN A  42      50.420  54.184 -10.968  1.00 66.02           C  
ATOM    638  CD  GLN A  42      50.785  53.149  -9.887  1.00 66.02           C  
ATOM    639  OE1 GLN A  42      50.503  53.369  -8.701  1.00 66.02           O  
ATOM    640  NE2 GLN A  42      51.404  52.045 -10.285  1.00 66.02           N  
ATOM    641  H   GLN A  42      49.675  57.301 -12.150  1.00 56.82           H  
ATOM    642  HA  GLN A  42      52.170  56.318 -13.138  1.00 56.50           H  
ATOM    643 1HB  GLN A  42      52.150  54.056 -12.219  1.00 79.22           H  
ATOM    644 2HB  GLN A  42      52.316  55.218 -10.977  1.00 79.22           H  
ATOM    645 1HG  GLN A  42      49.835  54.969 -10.496  1.00 79.22           H  
ATOM    646 2HG  GLN A  42      49.811  53.672 -11.714  1.00 79.22           H  
ATOM    647 1HE2 GLN A  42      51.677  51.310  -9.603  1.00 79.22           H  
ATOM    648 2HE2 GLN A  42      51.606  51.903 -11.247  1.00 79.22           H  
ATOM    649  N   ILE A  43      51.039  54.570 -14.581  1.00 46.74           N  
ATOM    650  CA  ILE A  43      50.402  53.685 -15.537  1.00 46.62           C  
ATOM    651  C   ILE A  43      51.450  52.681 -16.001  1.00 46.33           C  
ATOM    652  O   ILE A  43      52.593  53.065 -16.261  1.00 46.20           O  
ATOM    653  CB  ILE A  43      49.798  54.479 -16.723  1.00 65.32           C  
ATOM    654  CG1 ILE A  43      48.997  53.510 -17.657  1.00 65.32           C  
ATOM    655  CG2 ILE A  43      50.900  55.241 -17.478  1.00 65.32           C  
ATOM    656  CD1 ILE A  43      48.086  54.201 -18.665  1.00 65.32           C  
ATOM    657  H   ILE A  43      52.051  54.579 -14.555  1.00 56.09           H  
ATOM    658  HA  ILE A  43      49.599  53.142 -15.038  1.00 55.94           H  
ATOM    659  HB  ILE A  43      49.085  55.201 -16.328  1.00 78.38           H  
ATOM    660 1HG1 ILE A  43      49.701  52.887 -18.210  1.00 78.38           H  
ATOM    661 2HG1 ILE A  43      48.377  52.867 -17.033  1.00 78.38           H  
ATOM    662 1HG2 ILE A  43      50.466  55.820 -18.280  1.00 78.38           H  
ATOM    663 2HG2 ILE A  43      51.405  55.911 -16.787  1.00 78.38           H  
ATOM    664 3HG2 ILE A  43      51.623  54.550 -17.899  1.00 78.38           H  
ATOM    665 1HD1 ILE A  43      47.566  53.445 -19.257  1.00 78.38           H  
ATOM    666 2HD1 ILE A  43      47.353  54.810 -18.132  1.00 78.38           H  
ATOM    667 3HD1 ILE A  43      48.665  54.832 -19.328  1.00 78.38           H  
ATOM    668  N   HIS A  44      51.070  51.413 -16.101  1.00 46.27           N  
ATOM    669  CA  HIS A  44      51.965  50.374 -16.592  1.00 46.03           C  
ATOM    670  C   HIS A  44      51.171  49.103 -16.829  1.00 46.05           C  
ATOM    671  O   HIS A  44      50.299  48.767 -16.027  1.00 46.29           O  
ATOM    672  CB  HIS A  44      53.094  50.095 -15.587  1.00 64.54           C  
ATOM    673  CG  HIS A  44      54.215  49.253 -16.115  1.00 64.54           C  
ATOM    674  ND1 HIS A  44      55.121  49.730 -17.042  1.00 64.54           N  
ATOM    675  CD2 HIS A  44      54.603  47.985 -15.830  1.00 64.54           C  
ATOM    676  CE1 HIS A  44      56.016  48.792 -17.301  1.00 64.54           C  
ATOM    677  NE2 HIS A  44      55.731  47.734 -16.567  1.00 64.54           N  
ATOM    678  H   HIS A  44      50.121  51.163 -15.856  1.00 55.52           H  
ATOM    679  HA  HIS A  44      52.411  50.678 -17.539  1.00 55.24           H  
ATOM    680 1HB  HIS A  44      53.534  51.028 -15.247  1.00 77.45           H  
ATOM    681 2HB  HIS A  44      52.682  49.597 -14.710  1.00 77.45           H  
ATOM    682  HD1 HIS A  44      55.259  50.702 -17.253  1.00 77.45           H  
ATOM    683  HD2 HIS A  44      54.205  47.223 -15.160  1.00 77.45           H  
ATOM    684  HE1 HIS A  44      56.820  48.979 -18.013  1.00 77.45           H  
ATOM    685  N   THR A  45      51.472  48.390 -17.906  1.00 45.85           N  
ATOM    686  CA  THR A  45      50.844  47.095 -18.138  1.00 45.88           C  
ATOM    687  C   THR A  45      51.652  46.276 -19.126  1.00 45.56           C  
ATOM    688  O   THR A  45      52.224  46.825 -20.073  1.00 45.31           O  
ATOM    689  CB  THR A  45      49.392  47.260 -18.625  1.00 64.22           C  
ATOM    690  OG1 THR A  45      48.807  45.970 -18.818  1.00 64.22           O  
ATOM    691  CG2 THR A  45      49.345  48.044 -19.932  1.00 64.22           C  
ATOM    692  H   THR A  45      52.178  48.720 -18.549  1.00 55.02           H  
ATOM    693  HA  THR A  45      50.824  46.546 -17.196  1.00 55.06           H  
ATOM    694  HB  THR A  45      48.819  47.794 -17.869  1.00 77.06           H  
ATOM    695  HG1 THR A  45      47.850  46.056 -18.846  1.00 77.06           H  
ATOM    696 1HG2 THR A  45      48.309  48.150 -20.246  1.00 77.06           H  
ATOM    697 2HG2 THR A  45      49.780  49.030 -19.783  1.00 77.06           H  
ATOM    698 3HG2 THR A  45      49.897  47.520 -20.705  1.00 77.06           H  
ATOM    699  N   LEU A  46      51.687  44.967 -18.900  1.00 45.61           N  
ATOM    700  CA  LEU A  46      52.409  44.035 -19.755  1.00 45.36           C  
ATOM    701  C   LEU A  46      51.477  42.946 -20.296  1.00 45.41           C  
ATOM    702  O   LEU A  46      50.477  42.616 -19.657  1.00 45.64           O  
ATOM    703  CB  LEU A  46      53.550  43.417 -18.957  1.00 63.60           C  
ATOM    704  CG  LEU A  46      54.542  44.393 -18.263  1.00 63.60           C  
ATOM    705  CD1 LEU A  46      55.522  43.561 -17.472  1.00 63.60           C  
ATOM    706  CD2 LEU A  46      55.239  45.288 -19.263  1.00 63.60           C  
ATOM    707  H   LEU A  46      51.164  44.609 -18.112  1.00 54.73           H  
ATOM    708  HA  LEU A  46      52.811  44.578 -20.608  1.00 54.43           H  
ATOM    709 1HB  LEU A  46      53.120  42.824 -18.182  1.00 76.32           H  
ATOM    710 2HB  LEU A  46      54.122  42.770 -19.612  1.00 76.32           H  
ATOM    711  HG  LEU A  46      54.004  45.024 -17.557  1.00 76.32           H  
ATOM    712 1HD1 LEU A  46      56.218  44.222 -16.952  1.00 76.32           H  
ATOM    713 2HD1 LEU A  46      54.982  42.956 -16.745  1.00 76.32           H  
ATOM    714 3HD1 LEU A  46      56.071  42.911 -18.138  1.00 76.32           H  
ATOM    715 1HD2 LEU A  46      55.930  45.942 -18.734  1.00 76.32           H  
ATOM    716 2HD2 LEU A  46      55.764  44.708 -19.952  1.00 76.32           H  
ATOM    717 3HD2 LEU A  46      54.522  45.892 -19.796  1.00 76.32           H  
ATOM    718  N   ASN A  47      51.815  42.377 -21.456  1.00 45.25           N  
ATOM    719  CA  ASN A  47      51.022  41.303 -22.068  1.00 45.33           C  
ATOM    720  C   ASN A  47      51.891  40.500 -23.050  1.00 45.06           C  
ATOM    721  O   ASN A  47      53.089  40.761 -23.140  1.00 44.92           O  
ATOM    722  CB  ASN A  47      49.812  41.924 -22.767  1.00 63.44           C  
ATOM    723  CG  ASN A  47      48.599  41.042 -22.796  1.00 63.44           C  
ATOM    724  OD1 ASN A  47      48.737  39.815 -22.833  1.00 63.44           O  
ATOM    725  ND2 ASN A  47      47.430  41.639 -22.780  1.00 63.44           N  
ATOM    726  H   ASN A  47      52.644  42.706 -21.935  1.00 54.30           H  
ATOM    727  HA  ASN A  47      50.682  40.620 -21.287  1.00 54.40           H  
ATOM    728 1HB  ASN A  47      49.545  42.859 -22.271  1.00 76.13           H  
ATOM    729 2HB  ASN A  47      50.080  42.170 -23.795  1.00 76.13           H  
ATOM    730 1HD2 ASN A  47      46.590  41.095 -22.799  1.00 76.13           H  
ATOM    731 2HD2 ASN A  47      47.378  42.637 -22.748  1.00 76.13           H  
ATOM    732  N   ASP A  48      51.323  39.481 -23.706  1.00 45.03           N  
ATOM    733  CA  ASP A  48      52.023  38.724 -24.768  1.00 44.82           C  
ATOM    734  C   ASP A  48      51.013  37.870 -25.566  1.00 44.66           C  
ATOM    735  O   ASP A  48      49.826  37.837 -25.235  1.00 44.77           O  
ATOM    736  CB  ASP A  48      53.162  37.865 -24.185  1.00 62.83           C  
ATOM    737  CG  ASP A  48      54.310  37.576 -25.170  1.00 62.83           C  
ATOM    738  OD1 ASP A  48      54.074  37.648 -26.353  1.00 62.83           O  
ATOM    739  OD2 ASP A  48      55.397  37.297 -24.737  1.00 62.83           O  
ATOM    740  H   ASP A  48      50.346  39.276 -23.501  1.00 54.04           H  
ATOM    741  HA  ASP A  48      52.472  39.437 -25.459  1.00 53.78           H  
ATOM    742 1HB  ASP A  48      53.580  38.341 -23.311  1.00 75.40           H  
ATOM    743 2HB  ASP A  48      52.743  36.915 -23.857  1.00 75.40           H  
ATOM    744  N   LYS A  49      51.475  37.144 -26.588  1.00 44.44           N  
ATOM    745  CA  LYS A  49      50.577  36.256 -27.347  1.00 44.33           C  
ATOM    746  C   LYS A  49      51.291  35.160 -28.146  1.00 43.97           C  
ATOM    747  O   LYS A  49      52.355  35.387 -28.725  1.00 43.67           O  
ATOM    748  CB  LYS A  49      49.699  37.082 -28.297  1.00 62.11           C  
ATOM    749  CG  LYS A  49      50.464  37.839 -29.380  1.00 62.11           C  
ATOM    750  CD  LYS A  49      49.525  38.669 -30.248  1.00 62.11           C  
ATOM    751  CE  LYS A  49      50.287  39.405 -31.345  1.00 62.11           C  
ATOM    752  NZ  LYS A  49      49.379  40.223 -32.207  1.00 62.11           N  
ATOM    753  H   LYS A  49      52.467  37.228 -26.822  1.00 53.33           H  
ATOM    754  HA  LYS A  49      49.925  35.756 -26.632  1.00 53.20           H  
ATOM    755 1HB  LYS A  49      48.986  36.422 -28.790  1.00 74.53           H  
ATOM    756 2HB  LYS A  49      49.125  37.809 -27.724  1.00 74.53           H  
ATOM    757 1HG  LYS A  49      51.196  38.495 -28.908  1.00 74.53           H  
ATOM    758 2HG  LYS A  49      50.996  37.135 -30.017  1.00 74.53           H  
ATOM    759 1HD  LYS A  49      48.785  38.013 -30.706  1.00 74.53           H  
ATOM    760 2HD  LYS A  49      49.005  39.397 -29.625  1.00 74.53           H  
ATOM    761 1HE  LYS A  49      51.024  40.061 -30.886  1.00 74.53           H  
ATOM    762 2HE  LYS A  49      50.803  38.676 -31.969  1.00 74.53           H  
ATOM    763 1HZ  LYS A  49      49.922  40.692 -32.919  1.00 74.53           H  
ATOM    764 2HZ  LYS A  49      48.696  39.622 -32.648  1.00 74.53           H  
ATOM    765 3HZ  LYS A  49      48.903  40.911 -31.642  1.00 74.53           H  
ATOM    766  N   ILE A  50      50.649  33.992 -28.238  1.00 44.05           N  
ATOM    767  CA  ILE A  50      51.154  32.872 -29.030  1.00 43.78           C  
ATOM    768  C   ILE A  50      50.014  31.930 -29.392  1.00 43.43           C  
ATOM    769  O   ILE A  50      49.049  31.815 -28.627  1.00 43.58           O  
ATOM    770  CB  ILE A  50      52.232  32.083 -28.240  1.00 61.40           C  
ATOM    771  CG1 ILE A  50      52.986  31.064 -29.171  1.00 61.40           C  
ATOM    772  CG2 ILE A  50      51.551  31.330 -27.069  1.00 61.40           C  
ATOM    773  CD1 ILE A  50      54.281  30.508 -28.582  1.00 61.40           C  
ATOM    774  H   ILE A  50      49.776  33.882 -27.740  1.00 52.86           H  
ATOM    775  HA  ILE A  50      51.591  33.259 -29.950  1.00 52.54           H  
ATOM    776  HB  ILE A  50      52.971  32.782 -27.837  1.00 73.68           H  
ATOM    777 1HG1 ILE A  50      52.335  30.213 -29.380  1.00 73.68           H  
ATOM    778 2HG1 ILE A  50      53.230  31.562 -30.109  1.00 73.68           H  
ATOM    779 1HG2 ILE A  50      52.291  30.794 -26.495  1.00 73.68           H  
ATOM    780 2HG2 ILE A  50      51.055  32.050 -26.424  1.00 73.68           H  
ATOM    781 3HG2 ILE A  50      50.823  30.607 -27.437  1.00 73.68           H  
ATOM    782 1HD1 ILE A  50      54.734  29.820 -29.298  1.00 73.68           H  
ATOM    783 2HD1 ILE A  50      54.971  31.331 -28.381  1.00 73.68           H  
ATOM    784 3HD1 ILE A  50      54.078  29.975 -27.658  1.00 73.68           H  
ATOM    785  N   PHE A  51      50.116  31.277 -30.546  1.00 43.02           N  
ATOM    786  CA  PHE A  51      49.157  30.255 -30.935  1.00 42.70           C  
ATOM    787  C   PHE A  51      49.807  29.285 -31.912  1.00 42.30           C  
ATOM    788  O   PHE A  51      50.851  29.585 -32.500  1.00 42.28           O  
ATOM    789  CB  PHE A  51      47.904  30.867 -31.567  1.00 59.91           C  
ATOM    790  CG  PHE A  51      48.152  31.564 -32.863  1.00 59.91           C  
ATOM    791  CD1 PHE A  51      48.013  30.882 -34.066  1.00 59.91           C  
ATOM    792  CD2 PHE A  51      48.528  32.894 -32.892  1.00 59.91           C  
ATOM    793  CE1 PHE A  51      48.242  31.512 -35.265  1.00 59.91           C  
ATOM    794  CE2 PHE A  51      48.759  33.529 -34.093  1.00 59.91           C  
ATOM    795  CZ  PHE A  51      48.615  32.836 -35.282  1.00 59.91           C  
ATOM    796  H   PHE A  51      50.903  31.457 -31.156  1.00 51.62           H  
ATOM    797  HA  PHE A  51      48.868  29.691 -30.045  1.00 51.24           H  
ATOM    798 1HB  PHE A  51      47.165  30.086 -31.740  1.00 71.89           H  
ATOM    799 2HB  PHE A  51      47.461  31.582 -30.873  1.00 71.89           H  
ATOM    800  HD1 PHE A  51      47.719  29.833 -34.056  1.00 71.89           H  
ATOM    801  HD2 PHE A  51      48.641  33.439 -31.954  1.00 71.89           H  
ATOM    802  HE1 PHE A  51      48.131  30.961 -36.199  1.00 71.89           H  
ATOM    803  HE2 PHE A  51      49.055  34.577 -34.107  1.00 71.89           H  
ATOM    804  HZ  PHE A  51      48.799  33.338 -36.229  1.00 71.89           H  
ATOM    805  N   SER A  52      49.176  28.133 -32.085  1.00 42.04           N  
ATOM    806  CA  SER A  52      49.598  27.114 -33.036  1.00 41.69           C  
ATOM    807  C   SER A  52      48.433  26.188 -33.317  1.00 41.33           C  
ATOM    808  O   SER A  52      47.471  26.142 -32.540  1.00 41.42           O  
ATOM    809  CB  SER A  52      50.766  26.310 -32.486  1.00 58.50           C  
ATOM    810  OG  SER A  52      50.373  25.495 -31.401  1.00 58.50           O  
ATOM    811  H   SER A  52      48.346  27.966 -31.538  1.00 50.45           H  
ATOM    812  HA  SER A  52      49.895  27.600 -33.968  1.00 50.03           H  
ATOM    813 1HB  SER A  52      51.188  25.691 -33.275  1.00 70.20           H  
ATOM    814 2HB  SER A  52      51.548  26.994 -32.159  1.00 70.20           H  
ATOM    815  HG  SER A  52      51.199  25.178 -31.009  1.00 70.20           H  
ATOM    816  N   TYR A  53      48.539  25.388 -34.376  1.00 40.97           N  
ATOM    817  CA  TYR A  53      47.482  24.427 -34.668  1.00 40.67           C  
ATOM    818  C   TYR A  53      47.415  23.352 -33.590  1.00 40.49           C  
ATOM    819  O   TYR A  53      46.326  22.889 -33.250  1.00 40.45           O  
ATOM    820  CB  TYR A  53      47.690  23.793 -36.045  1.00 57.06           C  
ATOM    821  CG  TYR A  53      47.390  24.718 -37.232  1.00 57.06           C  
ATOM    822  CD1 TYR A  53      48.438  25.312 -37.909  1.00 57.06           C  
ATOM    823  CD2 TYR A  53      46.069  24.949 -37.653  1.00 57.06           C  
ATOM    824  CE1 TYR A  53      48.189  26.126 -38.989  1.00 57.06           C  
ATOM    825  CE2 TYR A  53      45.823  25.771 -38.746  1.00 57.06           C  
ATOM    826  CZ  TYR A  53      46.880  26.351 -39.405  1.00 57.06           C  
ATOM    827  OH  TYR A  53      46.673  27.160 -40.491  1.00 57.06           O  
ATOM    828  H   TYR A  53      49.340  25.462 -34.986  1.00 49.16           H  
ATOM    829  HA  TYR A  53      46.526  24.950 -34.668  1.00 48.80           H  
ATOM    830 1HB  TYR A  53      48.720  23.459 -36.131  1.00 68.47           H  
ATOM    831 2HB  TYR A  53      47.055  22.908 -36.132  1.00 68.47           H  
ATOM    832  HD1 TYR A  53      49.456  25.130 -37.591  1.00 68.47           H  
ATOM    833  HD2 TYR A  53      45.244  24.481 -37.127  1.00 68.47           H  
ATOM    834  HE1 TYR A  53      49.018  26.592 -39.523  1.00 68.47           H  
ATOM    835  HE2 TYR A  53      44.804  25.958 -39.088  1.00 68.47           H  
ATOM    836  HH  TYR A  53      45.703  27.225 -40.715  1.00 68.47           H  
ATOM    837  N   THR A  54      48.568  22.972 -33.027  1.00 40.44           N  
ATOM    838  CA  THR A  54      48.589  21.944 -31.993  1.00 40.30           C  
ATOM    839  C   THR A  54      47.815  22.407 -30.768  1.00 40.00           C  
ATOM    840  O   THR A  54      46.997  21.654 -30.226  1.00 40.12           O  
ATOM    841  CB  THR A  54      50.033  21.582 -31.569  1.00 56.48           C  
ATOM    842  OG1 THR A  54      50.752  21.052 -32.696  1.00 56.48           O  
ATOM    843  CG2 THR A  54      49.994  20.524 -30.457  1.00 56.48           C  
ATOM    844  H   THR A  54      49.435  23.383 -33.336  1.00 48.53           H  
ATOM    845  HA  THR A  54      48.108  21.049 -32.383  1.00 48.36           H  
ATOM    846  HB  THR A  54      50.543  22.472 -31.207  1.00 67.78           H  
ATOM    847  HG1 THR A  54      51.682  20.955 -32.468  1.00 67.78           H  
ATOM    848 1HG2 THR A  54      51.012  20.268 -30.169  1.00 67.78           H  
ATOM    849 2HG2 THR A  54      49.464  20.903 -29.585  1.00 67.78           H  
ATOM    850 3HG2 THR A  54      49.487  19.632 -30.824  1.00 67.78           H  
ATOM    851  N   GLU A  55      48.084  23.635 -30.313  1.00 39.67           N  
ATOM    852  CA  GLU A  55      47.391  24.158 -29.146  1.00 39.41           C  
ATOM    853  C   GLU A  55      45.899  24.300 -29.413  1.00 39.11           C  
ATOM    854  O   GLU A  55      45.072  24.127 -28.512  1.00 38.97           O  
ATOM    855  CB  GLU A  55      48.023  25.464 -28.671  1.00 55.28           C  
ATOM    856  CG  GLU A  55      49.400  25.276 -28.009  1.00 55.28           C  
ATOM    857  CD  GLU A  55      50.036  26.566 -27.573  1.00 55.28           C  
ATOM    858  OE1 GLU A  55      49.550  27.590 -27.970  1.00 55.28           O  
ATOM    859  OE2 GLU A  55      50.988  26.526 -26.824  1.00 55.28           O  
ATOM    860  H   GLU A  55      48.785  24.208 -30.785  1.00 47.60           H  
ATOM    861  HA  GLU A  55      47.511  23.442 -28.335  1.00 47.29           H  
ATOM    862 1HB  GLU A  55      48.146  26.136 -29.525  1.00 66.34           H  
ATOM    863 2HB  GLU A  55      47.376  25.950 -27.966  1.00 66.34           H  
ATOM    864 1HG  GLU A  55      49.284  24.633 -27.142  1.00 66.34           H  
ATOM    865 2HG  GLU A  55      50.057  24.770 -28.713  1.00 66.34           H  
ATOM    866  N   SER A  56      45.509  24.676 -30.625  1.00 39.05           N  
ATOM    867  CA  SER A  56      44.079  24.753 -30.851  1.00 38.81           C  
ATOM    868  C   SER A  56      43.443  23.354 -30.794  1.00 38.62           C  
ATOM    869  O   SER A  56      42.418  23.141 -30.136  1.00 38.69           O  
ATOM    870  CB  SER A  56      43.737  25.468 -32.124  1.00 54.43           C  
ATOM    871  OG  SER A  56      42.346  25.568 -32.218  1.00 54.43           O  
ATOM    872  H   SER A  56      46.185  24.927 -31.357  1.00 46.86           H  
ATOM    873  HA  SER A  56      43.652  25.323 -30.043  1.00 46.57           H  
ATOM    874 1HB  SER A  56      44.183  26.452 -32.106  1.00 65.32           H  
ATOM    875 2HB  SER A  56      44.141  24.930 -32.983  1.00 65.32           H  
ATOM    876  HG  SER A  56      42.081  26.131 -31.431  1.00 65.32           H  
ATOM    877  N   LEU A  57      44.075  22.362 -31.432  1.00 38.45           N  
ATOM    878  CA  LEU A  57      43.545  20.997 -31.447  1.00 38.33           C  
ATOM    879  C   LEU A  57      43.446  20.419 -30.038  1.00 38.23           C  
ATOM    880  O   LEU A  57      42.511  19.682 -29.719  1.00 38.14           O  
ATOM    881  CB  LEU A  57      44.443  20.100 -32.309  1.00 53.71           C  
ATOM    882  CG  LEU A  57      44.429  20.358 -33.845  1.00 53.71           C  
ATOM    883  CD1 LEU A  57      45.555  19.559 -34.483  1.00 53.71           C  
ATOM    884  CD2 LEU A  57      43.084  19.943 -34.442  1.00 53.71           C  
ATOM    885  H   LEU A  57      44.927  22.568 -31.962  1.00 46.14           H  
ATOM    886  HA  LEU A  57      42.544  21.026 -31.861  1.00 46.00           H  
ATOM    887 1HB  LEU A  57      45.472  20.233 -31.968  1.00 64.45           H  
ATOM    888 2HB  LEU A  57      44.161  19.063 -32.140  1.00 64.45           H  
ATOM    889  HG  LEU A  57      44.593  21.409 -34.044  1.00 64.45           H  
ATOM    890 1HD1 LEU A  57      45.565  19.739 -35.557  1.00 64.45           H  
ATOM    891 2HD1 LEU A  57      46.510  19.876 -34.057  1.00 64.45           H  
ATOM    892 3HD1 LEU A  57      45.407  18.497 -34.294  1.00 64.45           H  
ATOM    893 1HD2 LEU A  57      43.100  20.123 -35.516  1.00 64.45           H  
ATOM    894 2HD2 LEU A  57      42.913  18.883 -34.255  1.00 64.45           H  
ATOM    895 3HD2 LEU A  57      42.279  20.520 -34.002  1.00 64.45           H  
ATOM    896  N   ALA A  58      44.385  20.805 -29.173  1.00 38.29           N  
ATOM    897  CA  ALA A  58      44.448  20.361 -27.787  1.00 38.23           C  
ATOM    898  C   ALA A  58      43.445  21.098 -26.879  1.00 37.99           C  
ATOM    899  O   ALA A  58      43.363  20.802 -25.679  1.00 38.04           O  
ATOM    900  CB  ALA A  58      45.857  20.568 -27.252  1.00 53.55           C  
ATOM    901  H   ALA A  58      45.158  21.373 -29.532  1.00 45.95           H  
ATOM    902  HA  ALA A  58      44.207  19.300 -27.766  1.00 45.88           H  
ATOM    903 1HB  ALA A  58      45.916  20.206 -26.228  1.00 64.26           H  
ATOM    904 2HB  ALA A  58      46.565  20.023 -27.877  1.00 64.26           H  
ATOM    905 3HB  ALA A  58      46.094  21.631 -27.279  1.00 64.26           H  
ATOM    906  N   GLY A  59      42.701  22.070 -27.427  1.00 37.80           N  
ATOM    907  CA  GLY A  59      41.730  22.839 -26.667  1.00 37.64           C  
ATOM    908  C   GLY A  59      42.312  24.010 -25.881  1.00 37.12           C  
ATOM    909  O   GLY A  59      41.685  24.485 -24.932  1.00 36.93           O  
ATOM    910  H   GLY A  59      42.781  22.282 -28.426  1.00 45.36           H  
ATOM    911 1HA  GLY A  59      40.983  23.219 -27.366  1.00 45.17           H  
ATOM    912 2HA  GLY A  59      41.207  22.170 -25.986  1.00 45.17           H  
ATOM    913  N   LYS A  60      43.502  24.491 -26.250  1.00 36.97           N  
ATOM    914  CA  LYS A  60      44.126  25.586 -25.523  1.00 36.55           C  
ATOM    915  C   LYS A  60      43.949  26.920 -26.258  1.00 36.16           C  
ATOM    916  O   LYS A  60      43.955  27.988 -25.633  1.00 36.25           O  
ATOM    917  CB  LYS A  60      45.610  25.285 -25.341  1.00 51.34           C  
ATOM    918  CG  LYS A  60      45.889  24.040 -24.521  1.00 51.34           C  
ATOM    919  CD  LYS A  60      47.387  23.800 -24.360  1.00 51.34           C  
ATOM    920  CE  LYS A  60      47.662  22.445 -23.708  1.00 51.34           C  
ATOM    921  NZ  LYS A  60      49.114  22.177 -23.537  1.00 51.34           N  
ATOM    922  H   LYS A  60      43.994  24.126 -27.063  1.00 44.36           H  
ATOM    923  HA  LYS A  60      43.655  25.673 -24.545  1.00 43.86           H  
ATOM    924 1HB  LYS A  60      46.062  25.140 -26.308  1.00 61.61           H  
ATOM    925 2HB  LYS A  60      46.105  26.131 -24.869  1.00 61.61           H  
ATOM    926 1HG  LYS A  60      45.431  24.151 -23.537  1.00 61.61           H  
ATOM    927 2HG  LYS A  60      45.435  23.177 -25.014  1.00 61.61           H  
ATOM    928 1HD  LYS A  60      47.866  23.825 -25.339  1.00 61.61           H  
ATOM    929 2HD  LYS A  60      47.828  24.584 -23.737  1.00 61.61           H  
ATOM    930 1HE  LYS A  60      47.177  22.390 -22.733  1.00 61.61           H  
ATOM    931 2HE  LYS A  60      47.244  21.674 -24.353  1.00 61.61           H  
ATOM    932 1HZ  LYS A  60      49.226  21.230 -23.131  1.00 61.61           H  
ATOM    933 2HZ  LYS A  60      49.585  22.208 -24.420  1.00 61.61           H  
ATOM    934 3HZ  LYS A  60      49.521  22.895 -22.890  1.00 61.61           H  
ATOM    935  N   ARG A  61      43.778  26.858 -27.585  1.00 35.78           N  
ATOM    936  CA  ARG A  61      43.637  28.060 -28.418  1.00 35.43           C  
ATOM    937  C   ARG A  61      42.483  27.993 -29.432  1.00 35.07           C  
ATOM    938  O   ARG A  61      42.016  26.919 -29.826  1.00 35.07           O  
ATOM    939  CB  ARG A  61      44.932  28.343 -29.168  1.00 49.75           C  
ATOM    940  CG  ARG A  61      46.141  28.656 -28.284  1.00 49.75           C  
ATOM    941  CD  ARG A  61      46.058  29.970 -27.596  1.00 49.75           C  
ATOM    942  NE  ARG A  61      47.264  30.227 -26.848  1.00 49.75           N  
ATOM    943  CZ  ARG A  61      47.498  29.814 -25.567  1.00 49.75           C  
ATOM    944  NH1 ARG A  61      46.591  29.117 -24.890  1.00 49.75           N  
ATOM    945  NH2 ARG A  61      48.650  30.107 -24.977  1.00 49.75           N  
ATOM    946  H   ARG A  61      43.820  25.938 -28.016  1.00 42.94           H  
ATOM    947  HA  ARG A  61      43.430  28.900 -27.761  1.00 42.52           H  
ATOM    948 1HB  ARG A  61      45.197  27.478 -29.770  1.00 59.70           H  
ATOM    949 2HB  ARG A  61      44.787  29.180 -29.854  1.00 59.70           H  
ATOM    950 1HG  ARG A  61      46.242  27.900 -27.521  1.00 59.70           H  
ATOM    951 2HG  ARG A  61      47.044  28.654 -28.889  1.00 59.70           H  
ATOM    952 1HD  ARG A  61      45.955  30.757 -28.343  1.00 59.70           H  
ATOM    953 2HD  ARG A  61      45.218  30.007 -26.914  1.00 59.70           H  
ATOM    954  HE  ARG A  61      47.999  30.768 -27.339  1.00 59.70           H  
ATOM    955 1HH1 ARG A  61      45.679  28.856 -25.299  1.00 59.70           H  
ATOM    956 2HH1 ARG A  61      46.788  28.827 -23.948  1.00 59.70           H  
ATOM    957 1HH2 ARG A  61      49.363  30.628 -25.473  1.00 59.70           H  
ATOM    958 2HH2 ARG A  61      48.828  29.801 -24.034  1.00 59.70           H  
ATOM    959  N   GLU A  62      41.977  29.162 -29.814  1.00 34.84           N  
ATOM    960  CA  GLU A  62      40.920  29.237 -30.813  1.00 34.57           C  
ATOM    961  C   GLU A  62      41.437  29.592 -32.199  1.00 34.26           C  
ATOM    962  O   GLU A  62      42.085  30.625 -32.386  1.00 34.27           O  
ATOM    963  CB  GLU A  62      39.859  30.257 -30.397  1.00 48.50           C  
ATOM    964  CG  GLU A  62      38.694  30.385 -31.379  1.00 48.50           C  
ATOM    965  CD  GLU A  62      37.658  31.367 -30.940  1.00 48.50           C  
ATOM    966  OE1 GLU A  62      37.800  31.929 -29.881  1.00 48.50           O  
ATOM    967  OE2 GLU A  62      36.716  31.559 -31.669  1.00 48.50           O  
ATOM    968  H   GLU A  62      42.354  30.019 -29.434  1.00 41.81           H  
ATOM    969  HA  GLU A  62      40.440  28.262 -30.881  1.00 41.48           H  
ATOM    970 1HB  GLU A  62      39.450  29.982 -29.426  1.00 58.20           H  
ATOM    971 2HB  GLU A  62      40.320  31.239 -30.294  1.00 58.20           H  
ATOM    972 1HG  GLU A  62      39.074  30.705 -32.351  1.00 58.20           H  
ATOM    973 2HG  GLU A  62      38.232  29.408 -31.507  1.00 58.20           H  
ATOM    974  N   MET A  63      41.128  28.728 -33.158  1.00 34.05           N  
ATOM    975  CA  MET A  63      41.483  28.875 -34.561  1.00 33.79           C  
ATOM    976  C   MET A  63      40.310  28.341 -35.365  1.00 33.61           C  
ATOM    977  O   MET A  63      39.579  27.474 -34.883  1.00 33.69           O  
ATOM    978  CB  MET A  63      42.779  28.128 -34.904  1.00 47.42           C  
ATOM    979  CG  MET A  63      44.032  28.644 -34.175  1.00 47.42           C  
ATOM    980  SD  MET A  63      45.553  27.779 -34.625  1.00 47.42           S  
ATOM    981  CE  MET A  63      45.971  28.398 -36.249  1.00 47.42           C  
ATOM    982  H   MET A  63      40.588  27.910 -32.899  1.00 40.86           H  
ATOM    983  HA  MET A  63      41.604  29.933 -34.797  1.00 40.55           H  
ATOM    984 1HB  MET A  63      42.661  27.075 -34.653  1.00 56.90           H  
ATOM    985 2HB  MET A  63      42.956  28.191 -35.976  1.00 56.90           H  
ATOM    986 1HG  MET A  63      44.158  29.703 -34.393  1.00 56.90           H  
ATOM    987 2HG  MET A  63      43.895  28.547 -33.105  1.00 56.90           H  
ATOM    988 1HE  MET A  63      46.896  27.933 -36.587  1.00 56.90           H  
ATOM    989 2HE  MET A  63      45.177  28.169 -36.956  1.00 56.90           H  
ATOM    990 3HE  MET A  63      46.106  29.476 -36.208  1.00 56.90           H  
ATOM    991  N   ALA A  64      40.116  28.844 -36.575  1.00 33.40           N  
ATOM    992  CA  ALA A  64      39.027  28.348 -37.407  1.00 33.27           C  
ATOM    993  C   ALA A  64      39.297  28.617 -38.862  1.00 33.01           C  
ATOM    994  O   ALA A  64      40.086  29.494 -39.189  1.00 32.96           O  
ATOM    995  CB  ALA A  64      37.716  29.009 -37.012  1.00 46.64           C  
ATOM    996  H   ALA A  64      40.729  29.568 -36.931  1.00 40.08           H  
ATOM    997  HA  ALA A  64      38.951  27.269 -37.266  1.00 39.92           H  
ATOM    998 1HB  ALA A  64      36.911  28.616 -37.634  1.00 55.97           H  
ATOM    999 2HB  ALA A  64      37.502  28.799 -35.962  1.00 55.97           H  
ATOM   1000 3HB  ALA A  64      37.795  30.084 -37.159  1.00 55.97           H  
ATOM   1001  N   ILE A  65      38.650  27.848 -39.725  1.00 32.89           N  
ATOM   1002  CA  ILE A  65      38.683  28.096 -41.155  1.00 32.67           C  
ATOM   1003  C   ILE A  65      37.244  28.051 -41.637  1.00 32.60           C  
ATOM   1004  O   ILE A  65      36.473  27.195 -41.203  1.00 32.77           O  
ATOM   1005  CB  ILE A  65      39.572  27.065 -41.895  1.00 45.83           C  
ATOM   1006  CG1 ILE A  65      39.713  27.465 -43.397  1.00 45.83           C  
ATOM   1007  CG2 ILE A  65      38.974  25.648 -41.764  1.00 45.83           C  
ATOM   1008  CD1 ILE A  65      40.846  26.763 -44.127  1.00 45.83           C  
ATOM   1009  H   ILE A  65      38.058  27.109 -39.369  1.00 39.47           H  
ATOM   1010  HA  ILE A  65      39.073  29.095 -41.341  1.00 39.20           H  
ATOM   1011  HB  ILE A  65      40.563  27.062 -41.451  1.00 55.00           H  
ATOM   1012 1HG1 ILE A  65      38.785  27.232 -43.917  1.00 55.00           H  
ATOM   1013 2HG1 ILE A  65      39.889  28.541 -43.464  1.00 55.00           H  
ATOM   1014 1HG2 ILE A  65      39.612  24.926 -42.258  1.00 55.00           H  
ATOM   1015 2HG2 ILE A  65      38.898  25.386 -40.711  1.00 55.00           H  
ATOM   1016 3HG2 ILE A  65      37.986  25.602 -42.217  1.00 55.00           H  
ATOM   1017 1HD1 ILE A  65      40.876  27.097 -45.152  1.00 55.00           H  
ATOM   1018 2HD1 ILE A  65      41.798  27.008 -43.641  1.00 55.00           H  
ATOM   1019 3HD1 ILE A  65      40.703  25.691 -44.114  1.00 55.00           H  
ATOM   1020  N   ILE A  66      36.870  28.962 -42.514  1.00 32.40           N  
ATOM   1021  CA  ILE A  66      35.515  28.967 -43.033  1.00 32.35           C  
ATOM   1022  C   ILE A  66      35.500  28.713 -44.523  1.00 32.17           C  
ATOM   1023  O   ILE A  66      36.174  29.401 -45.294  1.00 32.07           O  
ATOM   1024  CB  ILE A  66      34.796  30.292 -42.699  1.00 45.32           C  
ATOM   1025  CG1 ILE A  66      34.709  30.459 -41.156  1.00 45.32           C  
ATOM   1026  CG2 ILE A  66      33.407  30.325 -43.369  1.00 45.32           C  
ATOM   1027  CD1 ILE A  66      34.269  31.837 -40.696  1.00 45.32           C  
ATOM   1028  H   ILE A  66      37.542  29.647 -42.838  1.00 38.88           H  
ATOM   1029  HA  ILE A  66      34.958  28.161 -42.559  1.00 38.82           H  
ATOM   1030  HB  ILE A  66      35.374  31.109 -43.057  1.00 54.38           H  
ATOM   1031 1HG1 ILE A  66      34.012  29.722 -40.764  1.00 54.38           H  
ATOM   1032 2HG1 ILE A  66      35.684  30.266 -40.723  1.00 54.38           H  
ATOM   1033 1HG2 ILE A  66      32.904  31.257 -43.150  1.00 54.38           H  
ATOM   1034 2HG2 ILE A  66      33.502  30.233 -44.448  1.00 54.38           H  
ATOM   1035 3HG2 ILE A  66      32.805  29.495 -42.994  1.00 54.38           H  
ATOM   1036 1HD1 ILE A  66      34.246  31.858 -39.606  1.00 54.38           H  
ATOM   1037 2HD1 ILE A  66      34.971  32.587 -41.054  1.00 54.38           H  
ATOM   1038 3HD1 ILE A  66      33.280  32.068 -41.072  1.00 54.38           H  
ATOM   1039  N   THR A  67      34.728  27.709 -44.918  1.00 32.17           N  
ATOM   1040  CA  THR A  67      34.592  27.338 -46.316  1.00 32.05           C  
ATOM   1041  C   THR A  67      33.120  27.300 -46.688  1.00 32.03           C  
ATOM   1042  O   THR A  67      32.250  27.255 -45.812  1.00 32.20           O  
ATOM   1043  CB  THR A  67      35.270  25.979 -46.594  1.00 44.92           C  
ATOM   1044  OG1 THR A  67      34.607  24.944 -45.846  1.00 44.92           O  
ATOM   1045  CG2 THR A  67      36.753  26.042 -46.168  1.00 44.92           C  
ATOM   1046  H   THR A  67      34.223  27.180 -44.215  1.00 38.60           H  
ATOM   1047  HA  THR A  67      35.065  28.092 -46.933  1.00 38.46           H  
ATOM   1048  HB  THR A  67      35.209  25.752 -47.662  1.00 53.90           H  
ATOM   1049  HG1 THR A  67      33.743  24.766 -46.233  1.00 53.90           H  
ATOM   1050 1HG2 THR A  67      37.229  25.086 -46.370  1.00 53.90           H  
ATOM   1051 2HG2 THR A  67      37.254  26.820 -46.734  1.00 53.90           H  
ATOM   1052 3HG2 THR A  67      36.826  26.259 -45.108  1.00 53.90           H  
ATOM   1053  N   PHE A  68      32.835  27.310 -47.986  1.00 31.89           N  
ATOM   1054  CA  PHE A  68      31.445  27.274 -48.449  1.00 31.90           C  
ATOM   1055  C   PHE A  68      31.312  26.722 -49.863  1.00 31.89           C  
ATOM   1056  O   PHE A  68      32.316  26.515 -50.553  1.00 31.87           O  
ATOM   1057  CB  PHE A  68      30.810  28.664 -48.301  1.00 44.66           C  
ATOM   1058  CG  PHE A  68      31.418  29.776 -49.111  1.00 44.66           C  
ATOM   1059  CD1 PHE A  68      30.850  30.174 -50.313  1.00 44.66           C  
ATOM   1060  CD2 PHE A  68      32.560  30.432 -48.664  1.00 44.66           C  
ATOM   1061  CE1 PHE A  68      31.397  31.219 -51.035  1.00 44.66           C  
ATOM   1062  CE2 PHE A  68      33.114  31.465 -49.388  1.00 44.66           C  
ATOM   1063  CZ  PHE A  68      32.528  31.864 -50.571  1.00 44.66           C  
ATOM   1064  H   PHE A  68      33.609  27.332 -48.658  1.00 38.27           H  
ATOM   1065  HA  PHE A  68      30.892  26.603 -47.789  1.00 38.28           H  
ATOM   1066 1HB  PHE A  68      29.759  28.601 -48.566  1.00 53.59           H  
ATOM   1067 2HB  PHE A  68      30.848  28.960 -47.252  1.00 53.59           H  
ATOM   1068  HD1 PHE A  68      29.954  29.668 -50.682  1.00 53.59           H  
ATOM   1069  HD2 PHE A  68      33.013  30.121 -47.727  1.00 53.59           H  
ATOM   1070  HE1 PHE A  68      30.938  31.531 -51.975  1.00 53.59           H  
ATOM   1071  HE2 PHE A  68      34.011  31.971 -49.029  1.00 53.59           H  
ATOM   1072  HZ  PHE A  68      32.960  32.683 -51.145  1.00 53.59           H  
ATOM   1073  N   LYS A  69      30.077  26.435 -50.286  1.00 31.96           N  
ATOM   1074  CA  LYS A  69      29.862  25.920 -51.633  1.00 32.02           C  
ATOM   1075  C   LYS A  69      28.472  26.221 -52.190  1.00 31.90           C  
ATOM   1076  O   LYS A  69      27.526  26.466 -51.440  1.00 32.15           O  
ATOM   1077  CB  LYS A  69      30.119  24.408 -51.642  1.00 44.80           C  
ATOM   1078  CG  LYS A  69      29.184  23.595 -50.756  1.00 44.80           C  
ATOM   1079  CD  LYS A  69      29.544  22.110 -50.792  1.00 44.80           C  
ATOM   1080  CE  LYS A  69      28.591  21.284 -49.933  1.00 44.80           C  
ATOM   1081  NZ  LYS A  69      28.933  19.834 -49.957  1.00 44.80           N  
ATOM   1082  H   LYS A  69      29.282  26.596 -49.681  1.00 38.35           H  
ATOM   1083  HA  LYS A  69      30.583  26.396 -52.289  1.00 38.42           H  
ATOM   1084 1HB  LYS A  69      30.029  24.028 -52.658  1.00 53.76           H  
ATOM   1085 2HB  LYS A  69      31.138  24.217 -51.317  1.00 53.76           H  
ATOM   1086 1HG  LYS A  69      29.258  23.956 -49.730  1.00 53.76           H  
ATOM   1087 2HG  LYS A  69      28.157  23.723 -51.095  1.00 53.76           H  
ATOM   1088 1HD  LYS A  69      29.498  21.755 -51.823  1.00 53.76           H  
ATOM   1089 2HD  LYS A  69      30.563  21.974 -50.425  1.00 53.76           H  
ATOM   1090 1HE  LYS A  69      28.638  21.642 -48.906  1.00 53.76           H  
ATOM   1091 2HE  LYS A  69      27.574  21.413 -50.305  1.00 53.76           H  
ATOM   1092 1HZ  LYS A  69      28.279  19.325 -49.378  1.00 53.76           H  
ATOM   1093 2HZ  LYS A  69      28.880  19.488 -50.905  1.00 53.76           H  
ATOM   1094 3HZ  LYS A  69      29.869  19.700 -49.602  1.00 53.76           H  
ATOM   1095  N   ASN A  70      28.360  26.167 -53.519  1.00 31.56           N  
ATOM   1096  CA  ASN A  70      27.084  26.330 -54.236  1.00 31.45           C  
ATOM   1097  C   ASN A  70      27.016  25.337 -55.391  1.00 30.96           C  
ATOM   1098  O   ASN A  70      26.271  25.509 -56.356  1.00 30.96           O  
ATOM   1099  CB  ASN A  70      26.919  27.744 -54.753  1.00 44.07           C  
ATOM   1100  CG  ASN A  70      27.929  28.134 -55.822  1.00 44.07           C  
ATOM   1101  OD1 ASN A  70      28.711  27.322 -56.373  1.00 44.07           O  
ATOM   1102  ND2 ASN A  70      27.911  29.410 -56.143  1.00 44.07           N  
ATOM   1103  H   ASN A  70      29.223  25.980 -54.045  1.00 37.87           H  
ATOM   1104  HA  ASN A  70      26.264  26.099 -53.556  1.00 37.74           H  
ATOM   1105 1HB  ASN A  70      25.916  27.863 -55.161  1.00 52.88           H  
ATOM   1106 2HB  ASN A  70      27.014  28.439 -53.918  1.00 52.88           H  
ATOM   1107 1HD2 ASN A  70      28.523  29.762 -56.850  1.00 52.88           H  
ATOM   1108 2HD2 ASN A  70      27.269  30.032 -55.690  1.00 52.88           H  
ATOM   1109  N   GLY A  71      27.854  24.327 -55.276  1.00 30.60           N  
ATOM   1110  CA  GLY A  71      28.103  23.286 -56.260  1.00 30.17           C  
ATOM   1111  C   GLY A  71      29.580  23.416 -56.600  1.00 29.88           C  
ATOM   1112  O   GLY A  71      30.297  22.423 -56.738  1.00 29.90           O  
ATOM   1113  H   GLY A  71      28.371  24.276 -54.411  1.00 36.72           H  
ATOM   1114 1HA  GLY A  71      27.886  22.303 -55.841  1.00 36.20           H  
ATOM   1115 2HA  GLY A  71      27.486  23.436 -57.145  1.00 36.20           H  
ATOM   1116  N   ALA A  72      30.049  24.664 -56.626  1.00 29.67           N  
ATOM   1117  CA  ALA A  72      31.463  24.982 -56.718  1.00 29.43           C  
ATOM   1118  C   ALA A  72      31.931  25.180 -55.298  1.00 28.98           C  
ATOM   1119  O   ALA A  72      31.117  25.519 -54.437  1.00 28.93           O  
ATOM   1120  CB  ALA A  72      31.710  26.221 -57.555  1.00 41.30           C  
ATOM   1121  H   ALA A  72      29.390  25.448 -56.572  1.00 35.60           H  
ATOM   1122  HA  ALA A  72      31.997  24.135 -57.148  1.00 35.32           H  
ATOM   1123 1HB  ALA A  72      32.779  26.438 -57.574  1.00 49.56           H  
ATOM   1124 2HB  ALA A  72      31.352  26.054 -58.568  1.00 49.56           H  
ATOM   1125 3HB  ALA A  72      31.183  27.054 -57.120  1.00 49.56           H  
ATOM   1126  N   THR A  73      33.213  25.000 -55.022  1.00 28.71           N  
ATOM   1127  CA  THR A  73      33.663  25.241 -53.659  1.00 28.32           C  
ATOM   1128  C   THR A  73      34.473  26.514 -53.571  1.00 28.26           C  
ATOM   1129  O   THR A  73      35.142  26.908 -54.533  1.00 28.40           O  
ATOM   1130  CB  THR A  73      34.498  24.055 -53.167  1.00 39.81           C  
ATOM   1131  OG1 THR A  73      35.648  23.907 -54.014  1.00 39.81           O  
ATOM   1132  CG2 THR A  73      33.652  22.780 -53.227  1.00 39.81           C  
ATOM   1133  H   THR A  73      33.875  24.706 -55.726  1.00 34.45           H  
ATOM   1134  HA  THR A  73      32.802  25.355 -53.004  1.00 33.98           H  
ATOM   1135  HB  THR A  73      34.825  24.235 -52.143  1.00 47.77           H  
ATOM   1136  HG1 THR A  73      36.242  24.661 -53.889  1.00 47.77           H  
ATOM   1137 1HG2 THR A  73      34.245  21.936 -52.882  1.00 47.77           H  
ATOM   1138 2HG2 THR A  73      32.779  22.897 -52.590  1.00 47.77           H  
ATOM   1139 3HG2 THR A  73      33.329  22.599 -54.249  1.00 47.77           H  
ATOM   1140  N   PHE A  74      34.473  27.109 -52.377  1.00 28.09           N  
ATOM   1141  CA  PHE A  74      35.159  28.364 -52.139  1.00 28.06           C  
ATOM   1142  C   PHE A  74      35.727  28.411 -50.723  1.00 27.78           C  
ATOM   1143  O   PHE A  74      35.496  27.499 -49.918  1.00 27.69           O  
ATOM   1144  CB  PHE A  74      34.137  29.475 -52.214  1.00 39.30           C  
ATOM   1145  CG  PHE A  74      33.301  29.501 -53.436  1.00 39.30           C  
ATOM   1146  CD1 PHE A  74      32.082  28.843 -53.407  1.00 39.30           C  
ATOM   1147  CD2 PHE A  74      33.678  30.143 -54.587  1.00 39.30           C  
ATOM   1148  CE1 PHE A  74      31.270  28.822 -54.481  1.00 39.30           C  
ATOM   1149  CE2 PHE A  74      32.852  30.122 -55.689  1.00 39.30           C  
ATOM   1150  CZ  PHE A  74      31.645  29.458 -55.629  1.00 39.30           C  
ATOM   1151  H   PHE A  74      33.889  26.722 -51.635  1.00 33.71           H  
ATOM   1152  HA  PHE A  74      35.959  28.490 -52.869  1.00 33.67           H  
ATOM   1153 1HB  PHE A  74      33.481  29.340 -51.374  1.00 47.16           H  
ATOM   1154 2HB  PHE A  74      34.621  30.438 -52.108  1.00 47.16           H  
ATOM   1155  HD1 PHE A  74      31.787  28.335 -52.489  1.00 47.16           H  
ATOM   1156  HD2 PHE A  74      34.634  30.662 -54.628  1.00 47.16           H  
ATOM   1157  HE1 PHE A  74      30.328  28.293 -54.427  1.00 47.16           H  
ATOM   1158  HE2 PHE A  74      33.152  30.626 -56.608  1.00 47.16           H  
ATOM   1159  HZ  PHE A  74      30.992  29.434 -56.497  1.00 47.16           H  
ATOM   1160  N   GLN A  75      36.425  29.505 -50.397  1.00 27.73           N  
ATOM   1161  CA  GLN A  75      37.002  29.690 -49.067  1.00 27.55           C  
ATOM   1162  C   GLN A  75      37.045  31.147 -48.636  1.00 27.75           C  
ATOM   1163  O   GLN A  75      37.332  32.036 -49.437  1.00 27.98           O  
ATOM   1164  CB  GLN A  75      38.404  29.092 -48.995  1.00 38.65           C  
ATOM   1165  CG  GLN A  75      39.054  29.239 -47.630  1.00 38.65           C  
ATOM   1166  CD  GLN A  75      40.329  28.537 -47.524  1.00 38.65           C  
ATOM   1167  OE1 GLN A  75      40.445  27.358 -47.861  1.00 38.65           O  
ATOM   1168  NE2 GLN A  75      41.340  29.248 -47.051  1.00 38.65           N  
ATOM   1169  H   GLN A  75      36.581  30.220 -51.095  1.00 33.28           H  
ATOM   1170  HA  GLN A  75      36.381  29.165 -48.352  1.00 33.06           H  
ATOM   1171 1HB  GLN A  75      38.359  28.030 -49.237  1.00 46.38           H  
ATOM   1172 2HB  GLN A  75      39.048  29.573 -49.730  1.00 46.38           H  
ATOM   1173 1HG  GLN A  75      39.274  30.289 -47.458  1.00 46.38           H  
ATOM   1174 2HG  GLN A  75      38.386  28.871 -46.853  1.00 46.38           H  
ATOM   1175 1HE2 GLN A  75      42.243  28.827 -46.953  1.00 46.38           H  
ATOM   1176 2HE2 GLN A  75      41.207  30.205 -46.786  1.00 46.38           H  
ATOM   1177  N   VAL A  76      36.753  31.376 -47.359  1.00 27.71           N  
ATOM   1178  CA  VAL A  76      36.817  32.689 -46.747  1.00 27.91           C  
ATOM   1179  C   VAL A  76      38.224  32.906 -46.213  1.00 27.74           C  
ATOM   1180  O   VAL A  76      38.760  32.054 -45.497  1.00 27.51           O  
ATOM   1181  CB  VAL A  76      35.810  32.791 -45.586  1.00 38.99           C  
ATOM   1182  CG1 VAL A  76      35.906  34.151 -44.877  1.00 38.99           C  
ATOM   1183  CG2 VAL A  76      34.419  32.548 -46.106  1.00 38.99           C  
ATOM   1184  H   VAL A  76      36.517  30.584 -46.753  1.00 33.25           H  
ATOM   1185  HA  VAL A  76      36.592  33.447 -47.498  1.00 33.49           H  
ATOM   1186  HB  VAL A  76      36.053  32.040 -44.870  1.00 46.79           H  
ATOM   1187 1HG1 VAL A  76      35.195  34.172 -44.052  1.00 46.79           H  
ATOM   1188 2HG1 VAL A  76      36.906  34.310 -44.481  1.00 46.79           H  
ATOM   1189 3HG1 VAL A  76      35.668  34.947 -45.580  1.00 46.79           H  
ATOM   1190 1HG2 VAL A  76      33.710  32.591 -45.284  1.00 46.79           H  
ATOM   1191 2HG2 VAL A  76      34.165  33.306 -46.843  1.00 46.79           H  
ATOM   1192 3HG2 VAL A  76      34.381  31.568 -46.561  1.00 46.79           H  
ATOM   1193  N   GLU A  77      38.821  34.049 -46.502  1.00 27.90           N  
ATOM   1194  CA  GLU A  77      40.170  34.306 -46.015  1.00 27.83           C  
ATOM   1195  C   GLU A  77      40.164  34.695 -44.536  1.00 28.14           C  
ATOM   1196  O   GLU A  77      40.314  35.862 -44.180  1.00 28.40           O  
ATOM   1197  CB  GLU A  77      40.836  35.400 -46.850  1.00 38.99           C  
ATOM   1198  CG  GLU A  77      41.041  35.019 -48.317  1.00 38.99           C  
ATOM   1199  CD  GLU A  77      41.712  36.095 -49.143  1.00 38.99           C  
ATOM   1200  OE1 GLU A  77      41.953  37.160 -48.628  1.00 38.99           O  
ATOM   1201  OE2 GLU A  77      41.979  35.843 -50.294  1.00 38.99           O  
ATOM   1202  H   GLU A  77      38.349  34.729 -47.083  1.00 33.48           H  
ATOM   1203  HA  GLU A  77      40.754  33.392 -46.118  1.00 33.40           H  
ATOM   1204 1HB  GLU A  77      40.234  36.308 -46.814  1.00 46.79           H  
ATOM   1205 2HB  GLU A  77      41.812  35.636 -46.424  1.00 46.79           H  
ATOM   1206 1HG  GLU A  77      41.648  34.115 -48.358  1.00 46.79           H  
ATOM   1207 2HG  GLU A  77      40.072  34.785 -48.757  1.00 46.79           H  
ATOM   1208  N   VAL A  78      39.982  33.687 -43.690  1.00 28.16           N  
ATOM   1209  CA  VAL A  78      39.895  33.874 -42.249  1.00 28.50           C  
ATOM   1210  C   VAL A  78      41.304  34.037 -41.658  1.00 28.51           C  
ATOM   1211  O   VAL A  78      42.162  33.176 -41.892  1.00 28.29           O  
ATOM   1212  CB  VAL A  78      39.206  32.650 -41.604  1.00 39.77           C  
ATOM   1213  CG1 VAL A  78      39.175  32.769 -40.075  1.00 39.77           C  
ATOM   1214  CG2 VAL A  78      37.810  32.530 -42.132  1.00 39.77           C  
ATOM   1215  H   VAL A  78      39.844  32.770 -44.124  1.00 33.79           H  
ATOM   1216  HA  VAL A  78      39.266  34.730 -42.065  1.00 34.20           H  
ATOM   1217  HB  VAL A  78      39.757  31.760 -41.857  1.00 47.72           H  
ATOM   1218 1HG1 VAL A  78      38.692  31.883 -39.657  1.00 47.72           H  
ATOM   1219 2HG1 VAL A  78      40.192  32.832 -39.678  1.00 47.72           H  
ATOM   1220 3HG1 VAL A  78      38.618  33.656 -39.785  1.00 47.72           H  
ATOM   1221 1HG2 VAL A  78      37.349  31.669 -41.685  1.00 47.72           H  
ATOM   1222 2HG2 VAL A  78      37.243  33.421 -41.881  1.00 47.72           H  
ATOM   1223 3HG2 VAL A  78      37.833  32.412 -43.202  1.00 47.72           H  
ATOM   1224  N   PRO A  79      41.601  35.126 -40.924  1.00 28.83           N  
ATOM   1225  CA  PRO A  79      42.896  35.383 -40.330  1.00 28.96           C  
ATOM   1226  C   PRO A  79      43.306  34.224 -39.447  1.00 28.99           C  
ATOM   1227  O   PRO A  79      42.489  33.705 -38.693  1.00 29.10           O  
ATOM   1228  CB  PRO A  79      42.630  36.633 -39.483  1.00 43.44           C  
ATOM   1229  CG  PRO A  79      41.495  37.331 -40.190  1.00 43.44           C  
ATOM   1230  CD  PRO A  79      40.616  36.214 -40.718  1.00 43.44           C  
ATOM   1231  HA  PRO A  79      43.635  35.570 -41.118  1.00 34.75           H  
ATOM   1232 1HB  PRO A  79      42.381  36.344 -38.450  1.00 52.13           H  
ATOM   1233 2HB  PRO A  79      43.541  37.247 -39.432  1.00 52.13           H  
ATOM   1234 1HG  PRO A  79      40.960  37.990 -39.486  1.00 52.13           H  
ATOM   1235 2HG  PRO A  79      41.886  37.975 -40.990  1.00 52.13           H  
ATOM   1236 1HD  PRO A  79      39.847  35.920 -39.988  1.00 52.13           H  
ATOM   1237 2HD  PRO A  79      40.198  36.573 -41.674  1.00 52.13           H  
ATOM   1238  N   GLY A  80      44.570  33.829 -39.541  1.00 28.97           N  
ATOM   1239  CA  GLY A  80      45.106  32.743 -38.726  1.00 29.06           C  
ATOM   1240  C   GLY A  80      44.713  31.332 -39.178  1.00 29.14           C  
ATOM   1241  O   GLY A  80      45.209  30.362 -38.609  1.00 29.41           O  
ATOM   1242  H   GLY A  80      45.188  34.293 -40.192  1.00 34.76           H  
ATOM   1243 1HA  GLY A  80      46.195  32.822 -38.712  1.00 34.87           H  
ATOM   1244 2HA  GLY A  80      44.780  32.888 -37.696  1.00 34.87           H  
ATOM   1245  N   SER A  81      43.836  31.197 -40.184  1.00 28.96           N  
ATOM   1246  CA  SER A  81      43.381  29.874 -40.615  1.00 29.08           C  
ATOM   1247  C   SER A  81      44.372  29.128 -41.496  1.00 28.93           C  
ATOM   1248  O   SER A  81      44.322  27.897 -41.608  1.00 28.94           O  
ATOM   1249  CB  SER A  81      42.104  30.021 -41.404  1.00 40.67           C  
ATOM   1250  OG  SER A  81      42.337  30.646 -42.645  1.00 40.67           O  
ATOM   1251  H   SER A  81      43.434  32.015 -40.651  1.00 34.75           H  
ATOM   1252  HA  SER A  81      43.187  29.281 -39.722  1.00 34.90           H  
ATOM   1253 1HB  SER A  81      41.661  29.057 -41.560  1.00 48.80           H  
ATOM   1254 2HB  SER A  81      41.417  30.610 -40.832  1.00 48.80           H  
ATOM   1255  HG  SER A  81      42.423  31.597 -42.452  1.00 48.80           H  
ATOM   1256  N   GLN A  82      45.303  29.866 -42.087  1.00 28.84           N  
ATOM   1257  CA  GLN A  82      46.276  29.340 -43.031  1.00 28.74           C  
ATOM   1258  C   GLN A  82      47.643  29.972 -42.855  1.00 28.80           C  
ATOM   1259  O   GLN A  82      47.763  31.197 -42.808  1.00 28.99           O  
ATOM   1260  CB  GLN A  82      45.752  29.571 -44.462  1.00 40.28           C  
ATOM   1261  CG  GLN A  82      46.707  29.212 -45.598  1.00 40.28           C  
ATOM   1262  CD  GLN A  82      46.985  27.726 -45.736  1.00 40.28           C  
ATOM   1263  OE1 GLN A  82      46.065  26.910 -45.867  1.00 40.28           O  
ATOM   1264  NE2 GLN A  82      48.269  27.370 -45.714  1.00 40.28           N  
ATOM   1265  H   GLN A  82      45.297  30.856 -41.903  1.00 34.61           H  
ATOM   1266  HA  GLN A  82      46.377  28.273 -42.861  1.00 34.49           H  
ATOM   1267 1HB  GLN A  82      44.837  28.989 -44.604  1.00 48.34           H  
ATOM   1268 2HB  GLN A  82      45.483  30.620 -44.580  1.00 48.34           H  
ATOM   1269 1HG  GLN A  82      46.262  29.545 -46.534  1.00 48.34           H  
ATOM   1270 2HG  GLN A  82      47.649  29.723 -45.450  1.00 48.34           H  
ATOM   1271 1HE2 GLN A  82      48.530  26.407 -45.813  1.00 48.34           H  
ATOM   1272 2HE2 GLN A  82      48.999  28.091 -45.602  1.00 48.34           H  
ATOM   1273  N   HIS A  83      48.679  29.135 -42.758  1.00 28.69           N  
ATOM   1274  CA  HIS A  83      50.044  29.643 -42.688  1.00 28.77           C  
ATOM   1275  C   HIS A  83      50.409  30.187 -44.077  1.00 28.51           C  
ATOM   1276  O   HIS A  83      50.161  29.518 -45.092  1.00 28.29           O  
ATOM   1277  CB  HIS A  83      51.001  28.536 -42.229  1.00 40.24           C  
ATOM   1278  CG  HIS A  83      52.379  29.000 -41.850  1.00 40.24           C  
ATOM   1279  ND1 HIS A  83      53.358  29.294 -42.773  1.00 40.24           N  
ATOM   1280  CD2 HIS A  83      52.928  29.220 -40.635  1.00 40.24           C  
ATOM   1281  CE1 HIS A  83      54.455  29.666 -42.137  1.00 40.24           C  
ATOM   1282  NE2 HIS A  83      54.216  29.626 -40.840  1.00 40.24           N  
ATOM   1283  H   HIS A  83      48.514  28.136 -42.752  1.00 34.43           H  
ATOM   1284  HA  HIS A  83      50.097  30.456 -41.975  1.00 34.52           H  
ATOM   1285 1HB  HIS A  83      50.572  28.025 -41.368  1.00 48.29           H  
ATOM   1286 2HB  HIS A  83      51.102  27.801 -43.025  1.00 48.29           H  
ATOM   1287  HD1 HIS A  83      53.288  29.193 -43.768  1.00 48.29           H  
ATOM   1288  HD2 HIS A  83      52.541  29.128 -39.621  1.00 48.29           H  
ATOM   1289  HE1 HIS A  83      55.345  29.937 -42.685  1.00 48.29           H  
ATOM   1290  N   ILE A  84      51.041  31.360 -44.140  1.00 28.60           N  
ATOM   1291  CA  ILE A  84      51.365  31.954 -45.446  1.00 28.44           C  
ATOM   1292  C   ILE A  84      52.836  32.284 -45.664  1.00 28.15           C  
ATOM   1293  O   ILE A  84      53.607  32.419 -44.711  1.00 27.88           O  
ATOM   1294  CB  ILE A  84      50.509  33.218 -45.696  1.00 39.89           C  
ATOM   1295  CG1 ILE A  84      50.814  34.294 -44.597  1.00 39.89           C  
ATOM   1296  CG2 ILE A  84      49.022  32.819 -45.730  1.00 39.89           C  
ATOM   1297  CD1 ILE A  84      50.216  35.663 -44.847  1.00 39.89           C  
ATOM   1298  H   ILE A  84      51.251  31.844 -43.258  1.00 34.32           H  
ATOM   1299  HA  ILE A  84      51.089  31.232 -46.213  1.00 34.13           H  
ATOM   1300  HB  ILE A  84      50.778  33.651 -46.656  1.00 47.87           H  
ATOM   1301 1HG1 ILE A  84      50.432  33.928 -43.645  1.00 47.87           H  
ATOM   1302 2HG1 ILE A  84      51.885  34.412 -44.511  1.00 47.87           H  
ATOM   1303 1HG2 ILE A  84      48.398  33.681 -45.931  1.00 47.87           H  
ATOM   1304 2HG2 ILE A  84      48.867  32.078 -46.513  1.00 47.87           H  
ATOM   1305 3HG2 ILE A  84      48.737  32.393 -44.776  1.00 47.87           H  
ATOM   1306 1HD1 ILE A  84      50.490  36.327 -44.027  1.00 47.87           H  
ATOM   1307 2HD1 ILE A  84      50.602  36.066 -45.785  1.00 47.87           H  
ATOM   1308 3HD1 ILE A  84      49.133  35.599 -44.901  1.00 47.87           H  
ATOM   1309  N   ASP A  85      53.182  32.561 -46.927  1.00 28.28           N  
ATOM   1310  CA  ASP A  85      54.547  32.881 -47.345  1.00 28.08           C  
ATOM   1311  C   ASP A  85      55.180  34.009 -46.543  1.00 27.71           C  
ATOM   1312  O   ASP A  85      56.386  33.980 -46.297  1.00 27.43           O  
ATOM   1313  CB  ASP A  85      54.561  33.296 -48.813  1.00 39.40           C  
ATOM   1314  CG  ASP A  85      54.255  32.160 -49.774  1.00 39.40           C  
ATOM   1315  OD1 ASP A  85      54.248  31.023 -49.367  1.00 39.40           O  
ATOM   1316  OD2 ASP A  85      54.011  32.451 -50.915  1.00 39.40           O  
ATOM   1317  H   ASP A  85      52.482  32.454 -47.652  1.00 33.94           H  
ATOM   1318  HA  ASP A  85      55.158  31.986 -47.224  1.00 33.70           H  
ATOM   1319 1HB  ASP A  85      53.836  34.094 -48.973  1.00 47.28           H  
ATOM   1320 2HB  ASP A  85      55.543  33.700 -49.060  1.00 47.28           H  
ATOM   1321  N   SER A  86      54.395  35.007 -46.138  1.00 27.77           N  
ATOM   1322  CA  SER A  86      54.938  36.116 -45.366  1.00 27.51           C  
ATOM   1323  C   SER A  86      55.511  35.629 -44.033  1.00 26.98           C  
ATOM   1324  O   SER A  86      56.518  36.163 -43.550  1.00 26.63           O  
ATOM   1325  CB  SER A  86      53.857  37.148 -45.088  1.00 38.61           C  
ATOM   1326  OG  SER A  86      53.404  37.757 -46.269  1.00 38.61           O  
ATOM   1327  H   SER A  86      53.415  35.019 -46.383  1.00 33.32           H  
ATOM   1328  HA  SER A  86      55.739  36.581 -45.941  1.00 33.01           H  
ATOM   1329 1HB  SER A  86      53.027  36.672 -44.579  1.00 46.33           H  
ATOM   1330 2HB  SER A  86      54.251  37.908 -44.415  1.00 46.33           H  
ATOM   1331  HG  SER A  86      52.762  38.421 -45.997  1.00 46.33           H  
ATOM   1332  N   GLN A  87      54.836  34.646 -43.419  1.00 26.98           N  
ATOM   1333  CA  GLN A  87      55.233  34.101 -42.138  1.00 26.60           C  
ATOM   1334  C   GLN A  87      56.452  33.240 -42.342  1.00 26.36           C  
ATOM   1335  O   GLN A  87      57.384  33.270 -41.537  1.00 26.06           O  
ATOM   1336  CB  GLN A  87      54.076  33.312 -41.540  1.00 37.39           C  
ATOM   1337  CG  GLN A  87      52.914  34.190 -41.138  1.00 37.39           C  
ATOM   1338  CD  GLN A  87      51.697  33.402 -40.759  1.00 37.39           C  
ATOM   1339  OE1 GLN A  87      51.278  32.486 -41.480  1.00 37.39           O  
ATOM   1340  NE2 GLN A  87      51.103  33.746 -39.620  1.00 37.39           N  
ATOM   1341  H   GLN A  87      54.046  34.205 -43.884  1.00 32.38           H  
ATOM   1342  HA  GLN A  87      55.494  34.918 -41.468  1.00 31.92           H  
ATOM   1343 1HB  GLN A  87      53.717  32.580 -42.254  1.00 44.87           H  
ATOM   1344 2HB  GLN A  87      54.417  32.764 -40.661  1.00 44.87           H  
ATOM   1345 1HG  GLN A  87      53.218  34.786 -40.281  1.00 44.87           H  
ATOM   1346 2HG  GLN A  87      52.658  34.841 -41.971  1.00 44.87           H  
ATOM   1347 1HE2 GLN A  87      50.282  33.259 -39.317  1.00 44.87           H  
ATOM   1348 2HE2 GLN A  87      51.469  34.495 -39.062  1.00 44.87           H  
ATOM   1349  N   LYS A  88      56.452  32.479 -43.441  1.00 26.56           N  
ATOM   1350  CA  LYS A  88      57.580  31.616 -43.732  1.00 26.45           C  
ATOM   1351  C   LYS A  88      58.832  32.458 -43.856  1.00 26.31           C  
ATOM   1352  O   LYS A  88      59.874  32.108 -43.304  1.00 26.03           O  
ATOM   1353  CB  LYS A  88      57.365  30.809 -45.011  1.00 37.07           C  
ATOM   1354  CG  LYS A  88      58.510  29.846 -45.331  1.00 37.07           C  
ATOM   1355  CD  LYS A  88      58.227  29.017 -46.578  1.00 37.07           C  
ATOM   1356  CE  LYS A  88      59.400  28.093 -46.901  1.00 37.07           C  
ATOM   1357  NZ  LYS A  88      59.145  27.270 -48.121  1.00 37.07           N  
ATOM   1358  H   LYS A  88      55.623  32.497 -44.044  1.00 31.87           H  
ATOM   1359  HA  LYS A  88      57.718  30.926 -42.900  1.00 31.74           H  
ATOM   1360 1HB  LYS A  88      56.437  30.246 -44.942  1.00 44.48           H  
ATOM   1361 2HB  LYS A  88      57.269  31.494 -45.854  1.00 44.48           H  
ATOM   1362 1HG  LYS A  88      59.430  30.415 -45.493  1.00 44.48           H  
ATOM   1363 2HG  LYS A  88      58.671  29.180 -44.482  1.00 44.48           H  
ATOM   1364 1HD  LYS A  88      57.330  28.415 -46.425  1.00 44.48           H  
ATOM   1365 2HD  LYS A  88      58.054  29.685 -47.424  1.00 44.48           H  
ATOM   1366 1HE  LYS A  88      60.296  28.695 -47.059  1.00 44.48           H  
ATOM   1367 2HE  LYS A  88      59.570  27.426 -46.055  1.00 44.48           H  
ATOM   1368 1HZ  LYS A  88      59.942  26.673 -48.299  1.00 44.48           H  
ATOM   1369 2HZ  LYS A  88      58.324  26.699 -47.978  1.00 44.48           H  
ATOM   1370 3HZ  LYS A  88      58.998  27.877 -48.915  1.00 44.48           H  
ATOM   1371  N   LYS A  89      58.740  33.564 -44.598  1.00 26.58           N  
ATOM   1372  CA  LYS A  89      59.882  34.436 -44.776  1.00 26.54           C  
ATOM   1373  C   LYS A  89      60.337  35.043 -43.458  1.00 26.26           C  
ATOM   1374  O   LYS A  89      61.537  35.092 -43.185  1.00 26.12           O  
ATOM   1375  CB  LYS A  89      59.561  35.508 -45.803  1.00 37.17           C  
ATOM   1376  CG  LYS A  89      59.469  34.965 -47.223  1.00 37.17           C  
ATOM   1377  CD  LYS A  89      59.095  36.043 -48.202  1.00 37.17           C  
ATOM   1378  CE  LYS A  89      58.999  35.504 -49.622  1.00 37.17           C  
ATOM   1379  NZ  LYS A  89      58.593  36.560 -50.553  1.00 37.17           N  
ATOM   1380  H   LYS A  89      57.856  33.783 -45.066  1.00 31.90           H  
ATOM   1381  HA  LYS A  89      60.703  33.838 -45.166  1.00 31.85           H  
ATOM   1382 1HB  LYS A  89      58.606  35.976 -45.551  1.00 44.60           H  
ATOM   1383 2HB  LYS A  89      60.326  36.272 -45.781  1.00 44.60           H  
ATOM   1384 1HG  LYS A  89      60.434  34.544 -47.505  1.00 44.60           H  
ATOM   1385 2HG  LYS A  89      58.727  34.171 -47.261  1.00 44.60           H  
ATOM   1386 1HD  LYS A  89      58.126  36.461 -47.919  1.00 44.60           H  
ATOM   1387 2HD  LYS A  89      59.837  36.840 -48.175  1.00 44.60           H  
ATOM   1388 1HE  LYS A  89      59.969  35.116 -49.929  1.00 44.60           H  
ATOM   1389 2HE  LYS A  89      58.265  34.698 -49.657  1.00 44.60           H  
ATOM   1390 1HZ  LYS A  89      58.526  36.217 -51.500  1.00 44.60           H  
ATOM   1391 2HZ  LYS A  89      57.690  36.908 -50.261  1.00 44.60           H  
ATOM   1392 3HZ  LYS A  89      59.279  37.302 -50.517  1.00 44.60           H  
ATOM   1393  N   ALA A  90      59.402  35.458 -42.591  1.00 26.22           N  
ATOM   1394  CA  ALA A  90      59.815  36.015 -41.308  1.00 26.02           C  
ATOM   1395  C   ALA A  90      60.635  34.990 -40.514  1.00 25.72           C  
ATOM   1396  O   ALA A  90      61.608  35.362 -39.830  1.00 25.54           O  
ATOM   1397  CB  ALA A  90      58.586  36.438 -40.523  1.00 36.51           C  
ATOM   1398  H   ALA A  90      58.408  35.452 -42.852  1.00 31.46           H  
ATOM   1399  HA  ALA A  90      60.442  36.879 -41.497  1.00 31.22           H  
ATOM   1400 1HB  ALA A  90      58.867  36.872 -39.580  1.00 43.81           H  
ATOM   1401 2HB  ALA A  90      58.026  37.169 -41.106  1.00 43.81           H  
ATOM   1402 3HB  ALA A  90      57.960  35.565 -40.344  1.00 43.81           H  
ATOM   1403  N   ILE A  91      60.227  33.719 -40.598  1.00 25.75           N  
ATOM   1404  CA  ILE A  91      60.891  32.598 -39.946  1.00 25.55           C  
ATOM   1405  C   ILE A  91      62.254  32.309 -40.578  1.00 25.45           C  
ATOM   1406  O   ILE A  91      63.229  32.080 -39.861  1.00 25.29           O  
ATOM   1407  CB  ILE A  91      59.996  31.345 -39.960  1.00 35.85           C  
ATOM   1408  CG1 ILE A  91      58.757  31.613 -39.061  1.00 35.85           C  
ATOM   1409  CG2 ILE A  91      60.796  30.115 -39.476  1.00 35.85           C  
ATOM   1410  CD1 ILE A  91      57.621  30.611 -39.218  1.00 35.85           C  
ATOM   1411  H   ILE A  91      59.369  33.537 -41.137  1.00 30.90           H  
ATOM   1412  HA  ILE A  91      61.056  32.866 -38.904  1.00 30.66           H  
ATOM   1413  HB  ILE A  91      59.635  31.168 -40.971  1.00 43.02           H  
ATOM   1414 1HG1 ILE A  91      59.079  31.608 -38.022  1.00 43.02           H  
ATOM   1415 2HG1 ILE A  91      58.365  32.599 -39.292  1.00 43.02           H  
ATOM   1416 1HG2 ILE A  91      60.168  29.235 -39.491  1.00 43.02           H  
ATOM   1417 2HG2 ILE A  91      61.638  29.944 -40.128  1.00 43.02           H  
ATOM   1418 3HG2 ILE A  91      61.152  30.287 -38.465  1.00 43.02           H  
ATOM   1419 1HD1 ILE A  91      56.803  30.891 -38.554  1.00 43.02           H  
ATOM   1420 2HD1 ILE A  91      57.265  30.629 -40.252  1.00 43.02           H  
ATOM   1421 3HD1 ILE A  91      57.953  29.611 -38.968  1.00 43.02           H  
ATOM   1422  N   GLU A  92      62.334  32.265 -41.912  1.00 25.60           N  
ATOM   1423  CA  GLU A  92      63.621  32.001 -42.537  1.00 25.59           C  
ATOM   1424  C   GLU A  92      64.614  33.132 -42.246  1.00 25.40           C  
ATOM   1425  O   GLU A  92      65.793  32.868 -41.980  1.00 25.38           O  
ATOM   1426  CB  GLU A  92      63.464  31.820 -44.056  1.00 35.83           C  
ATOM   1427  CG  GLU A  92      62.739  30.521 -44.502  1.00 35.83           C  
ATOM   1428  CD  GLU A  92      63.484  29.271 -44.125  1.00 35.83           C  
ATOM   1429  OE1 GLU A  92      64.675  29.244 -44.285  1.00 35.83           O  
ATOM   1430  OE2 GLU A  92      62.861  28.331 -43.662  1.00 35.83           O  
ATOM   1431  H   GLU A  92      61.493  32.397 -42.478  1.00 30.72           H  
ATOM   1432  HA  GLU A  92      64.026  31.081 -42.125  1.00 30.71           H  
ATOM   1433 1HB  GLU A  92      62.898  32.664 -44.454  1.00 43.00           H  
ATOM   1434 2HB  GLU A  92      64.447  31.837 -44.528  1.00 43.00           H  
ATOM   1435 1HG  GLU A  92      61.758  30.494 -44.031  1.00 43.00           H  
ATOM   1436 2HG  GLU A  92      62.589  30.549 -45.580  1.00 43.00           H  
ATOM   1437  N   ARG A  93      64.147  34.394 -42.239  1.00 25.32           N  
ATOM   1438  CA  ARG A  93      65.052  35.493 -41.940  1.00 25.21           C  
ATOM   1439  C   ARG A  93      65.568  35.348 -40.516  1.00 24.85           C  
ATOM   1440  O   ARG A  93      66.761  35.553 -40.266  1.00 24.79           O  
ATOM   1441  CB  ARG A  93      64.408  36.855 -42.118  1.00 35.34           C  
ATOM   1442  CG  ARG A  93      64.129  37.283 -43.559  1.00 35.34           C  
ATOM   1443  CD  ARG A  93      63.818  38.748 -43.657  1.00 35.34           C  
ATOM   1444  NE  ARG A  93      62.605  39.133 -42.922  1.00 35.34           N  
ATOM   1445  CZ  ARG A  93      61.344  39.108 -43.407  1.00 35.34           C  
ATOM   1446  NH1 ARG A  93      61.102  38.703 -44.632  1.00 35.34           N  
ATOM   1447  NH2 ARG A  93      60.339  39.503 -42.643  1.00 35.34           N  
ATOM   1448  H   ARG A  93      63.172  34.580 -42.486  1.00 30.38           H  
ATOM   1449  HA  ARG A  93      65.900  35.435 -42.622  1.00 30.25           H  
ATOM   1450 1HB  ARG A  93      63.469  36.893 -41.563  1.00 42.41           H  
ATOM   1451 2HB  ARG A  93      65.071  37.590 -41.704  1.00 42.41           H  
ATOM   1452 1HG  ARG A  93      65.004  37.075 -44.172  1.00 42.41           H  
ATOM   1453 2HG  ARG A  93      63.282  36.725 -43.943  1.00 42.41           H  
ATOM   1454 1HD  ARG A  93      64.654  39.310 -43.238  1.00 42.41           H  
ATOM   1455 2HD  ARG A  93      63.700  39.029 -44.699  1.00 42.41           H  
ATOM   1456  HE  ARG A  93      62.731  39.467 -41.975  1.00 42.41           H  
ATOM   1457 1HH1 ARG A  93      61.857  38.403 -45.229  1.00 42.41           H  
ATOM   1458 2HH1 ARG A  93      60.152  38.700 -44.981  1.00 42.41           H  
ATOM   1459 1HH2 ARG A  93      60.514  39.827 -41.703  1.00 42.41           H  
ATOM   1460 2HH2 ARG A  93      59.394  39.483 -43.007  1.00 42.41           H  
ATOM   1461  N   MET A  94      64.681  34.974 -39.585  1.00 24.67           N  
ATOM   1462  CA  MET A  94      65.048  34.747 -38.197  1.00 24.42           C  
ATOM   1463  C   MET A  94      66.148  33.718 -38.082  1.00 24.38           C  
ATOM   1464  O   MET A  94      67.139  33.957 -37.394  1.00 24.38           O  
ATOM   1465  CB  MET A  94      63.846  34.241 -37.426  1.00 34.29           C  
ATOM   1466  CG  MET A  94      64.092  33.830 -35.998  1.00 34.29           C  
ATOM   1467  SD  MET A  94      62.719  32.866 -35.343  1.00 34.29           S  
ATOM   1468  CE  MET A  94      62.952  31.298 -36.184  1.00 34.29           C  
ATOM   1469  H   MET A  94      63.694  34.877 -39.835  1.00 29.60           H  
ATOM   1470  HA  MET A  94      65.398  35.688 -37.771  1.00 29.30           H  
ATOM   1471 1HB  MET A  94      63.127  35.044 -37.383  1.00 41.15           H  
ATOM   1472 2HB  MET A  94      63.389  33.451 -37.952  1.00 41.15           H  
ATOM   1473 1HG  MET A  94      64.979  33.232 -35.932  1.00 41.15           H  
ATOM   1474 2HG  MET A  94      64.225  34.715 -35.371  1.00 41.15           H  
ATOM   1475 1HE  MET A  94      62.177  30.601 -35.865  1.00 41.15           H  
ATOM   1476 2HE  MET A  94      62.892  31.429 -37.260  1.00 41.15           H  
ATOM   1477 3HE  MET A  94      63.932  30.893 -35.926  1.00 41.15           H  
ATOM   1478  N   LYS A  95      65.982  32.568 -38.748  1.00 24.44           N  
ATOM   1479  CA  LYS A  95      66.990  31.526 -38.650  1.00 24.48           C  
ATOM   1480  C   LYS A  95      68.362  31.997 -39.127  1.00 24.48           C  
ATOM   1481  O   LYS A  95      69.365  31.715 -38.465  1.00 24.48           O  
ATOM   1482  CB  LYS A  95      66.558  30.286 -39.428  1.00 34.26           C  
ATOM   1483  CG  LYS A  95      65.423  29.498 -38.763  1.00 34.26           C  
ATOM   1484  CD  LYS A  95      65.171  28.152 -39.455  1.00 34.26           C  
ATOM   1485  CE  LYS A  95      64.506  28.345 -40.808  1.00 34.26           C  
ATOM   1486  NZ  LYS A  95      64.088  27.062 -41.440  1.00 34.26           N  
ATOM   1487  H   LYS A  95      65.123  32.419 -39.285  1.00 29.33           H  
ATOM   1488  HA  LYS A  95      67.089  31.248 -37.602  1.00 29.38           H  
ATOM   1489 1HB  LYS A  95      66.224  30.604 -40.417  1.00 41.11           H  
ATOM   1490 2HB  LYS A  95      67.411  29.623 -39.565  1.00 41.11           H  
ATOM   1491 1HG  LYS A  95      65.673  29.321 -37.717  1.00 41.11           H  
ATOM   1492 2HG  LYS A  95      64.511  30.088 -38.799  1.00 41.11           H  
ATOM   1493 1HD  LYS A  95      66.118  27.625 -39.594  1.00 41.11           H  
ATOM   1494 2HD  LYS A  95      64.524  27.541 -38.828  1.00 41.11           H  
ATOM   1495 1HE  LYS A  95      63.634  28.969 -40.678  1.00 41.11           H  
ATOM   1496 2HE  LYS A  95      65.195  28.843 -41.486  1.00 41.11           H  
ATOM   1497 1HZ  LYS A  95      63.639  27.317 -42.340  1.00 41.11           H  
ATOM   1498 2HZ  LYS A  95      64.886  26.472 -41.607  1.00 41.11           H  
ATOM   1499 3HZ  LYS A  95      63.425  26.581 -40.858  1.00 41.11           H  
ATOM   1500  N   ASP A  96      68.417  32.733 -40.246  1.00 24.53           N  
ATOM   1501  CA  ASP A  96      69.707  33.242 -40.720  1.00 24.61           C  
ATOM   1502  C   ASP A  96      70.251  34.333 -39.826  1.00 24.55           C  
ATOM   1503  O   ASP A  96      71.461  34.411 -39.598  1.00 24.75           O  
ATOM   1504  CB  ASP A  96      69.620  33.745 -42.153  1.00 34.43           C  
ATOM   1505  CG  ASP A  96      69.608  32.634 -43.194  1.00 34.43           C  
ATOM   1506  OD1 ASP A  96      70.226  31.595 -42.974  1.00 34.43           O  
ATOM   1507  OD2 ASP A  96      69.004  32.831 -44.212  1.00 34.43           O  
ATOM   1508  H   ASP A  96      67.555  32.903 -40.784  1.00 29.44           H  
ATOM   1509  HA  ASP A  96      70.410  32.416 -40.708  1.00 29.53           H  
ATOM   1510 1HB  ASP A  96      68.704  34.332 -42.265  1.00 41.32           H  
ATOM   1511 2HB  ASP A  96      70.461  34.409 -42.357  1.00 41.32           H  
ATOM   1512  N   THR A  97      69.377  35.173 -39.289  1.00 24.35           N  
ATOM   1513  CA  THR A  97      69.807  36.244 -38.415  1.00 24.37           C  
ATOM   1514  C   THR A  97      70.476  35.655 -37.181  1.00 24.27           C  
ATOM   1515  O   THR A  97      71.579  36.058 -36.785  1.00 24.26           O  
ATOM   1516  CB  THR A  97      68.598  37.086 -37.959  1.00 34.12           C  
ATOM   1517  OG1 THR A  97      67.962  37.692 -39.110  1.00 34.12           O  
ATOM   1518  CG2 THR A  97      69.034  38.176 -36.966  1.00 34.12           C  
ATOM   1519  H   THR A  97      68.389  35.098 -39.536  1.00 29.22           H  
ATOM   1520  HA  THR A  97      70.513  36.867 -38.954  1.00 29.24           H  
ATOM   1521  HB  THR A  97      67.881  36.436 -37.466  1.00 40.94           H  
ATOM   1522  HG1 THR A  97      67.578  36.979 -39.667  1.00 40.94           H  
ATOM   1523 1HG2 THR A  97      68.177  38.717 -36.646  1.00 40.94           H  
ATOM   1524 2HG2 THR A  97      69.503  37.729 -36.089  1.00 40.94           H  
ATOM   1525 3HG2 THR A  97      69.726  38.846 -37.440  1.00 40.94           H  
ATOM   1526  N   LEU A  98      69.809  34.673 -36.578  1.00 24.28           N  
ATOM   1527  CA  LEU A  98      70.319  34.040 -35.386  1.00 24.28           C  
ATOM   1528  C   LEU A  98      71.597  33.281 -35.697  1.00 24.53           C  
ATOM   1529  O   LEU A  98      72.531  33.312 -34.895  1.00 24.58           O  
ATOM   1530  CB  LEU A  98      69.248  33.107 -34.815  1.00 34.00           C  
ATOM   1531  CG  LEU A  98      67.958  33.806 -34.269  1.00 34.00           C  
ATOM   1532  CD1 LEU A  98      66.934  32.735 -33.932  1.00 34.00           C  
ATOM   1533  CD2 LEU A  98      68.268  34.674 -33.053  1.00 34.00           C  
ATOM   1534  H   LEU A  98      68.900  34.387 -36.951  1.00 29.14           H  
ATOM   1535  HA  LEU A  98      70.566  34.807 -34.665  1.00 29.14           H  
ATOM   1536 1HB  LEU A  98      68.936  32.426 -35.613  1.00 40.80           H  
ATOM   1537 2HB  LEU A  98      69.686  32.519 -34.013  1.00 40.80           H  
ATOM   1538  HG  LEU A  98      67.542  34.436 -35.045  1.00 40.80           H  
ATOM   1539 1HD1 LEU A  98      66.015  33.206 -33.591  1.00 40.80           H  
ATOM   1540 2HD1 LEU A  98      66.724  32.144 -34.822  1.00 40.80           H  
ATOM   1541 3HD1 LEU A  98      67.323  32.084 -33.152  1.00 40.80           H  
ATOM   1542 1HD2 LEU A  98      67.352  35.142 -32.724  1.00 40.80           H  
ATOM   1543 2HD2 LEU A  98      68.678  34.058 -32.253  1.00 40.80           H  
ATOM   1544 3HD2 LEU A  98      68.978  35.451 -33.308  1.00 40.80           H  
ATOM   1545  N   ARG A  99      71.659  32.626 -36.868  1.00 24.76           N  
ATOM   1546  CA  ARG A  99      72.841  31.889 -37.286  1.00 25.08           C  
ATOM   1547  C   ARG A  99      74.054  32.799 -37.385  1.00 25.11           C  
ATOM   1548  O   ARG A  99      75.114  32.462 -36.861  1.00 25.33           O  
ATOM   1549  CB  ARG A  99      72.588  31.206 -38.622  1.00 34.99           C  
ATOM   1550  CG  ARG A  99      73.746  30.421 -39.201  1.00 34.99           C  
ATOM   1551  CD  ARG A  99      73.366  29.747 -40.496  1.00 34.99           C  
ATOM   1552  NE  ARG A  99      72.937  30.696 -41.552  1.00 34.99           N  
ATOM   1553  CZ  ARG A  99      73.734  31.470 -42.312  1.00 34.99           C  
ATOM   1554  NH1 ARG A  99      75.051  31.487 -42.168  1.00 34.99           N  
ATOM   1555  NH2 ARG A  99      73.141  32.210 -43.220  1.00 34.99           N  
ATOM   1556  H   ARG A  99      70.841  32.592 -37.480  1.00 29.71           H  
ATOM   1557  HA  ARG A  99      73.043  31.119 -36.545  1.00 30.10           H  
ATOM   1558 1HB  ARG A  99      71.736  30.538 -38.533  1.00 41.99           H  
ATOM   1559 2HB  ARG A  99      72.326  31.962 -39.350  1.00 41.99           H  
ATOM   1560 1HG  ARG A  99      74.578  31.092 -39.388  1.00 41.99           H  
ATOM   1561 2HG  ARG A  99      74.056  29.655 -38.488  1.00 41.99           H  
ATOM   1562 1HD  ARG A  99      74.213  29.176 -40.871  1.00 41.99           H  
ATOM   1563 2HD  ARG A  99      72.536  29.065 -40.307  1.00 41.99           H  
ATOM   1564  HE  ARG A  99      71.920  30.769 -41.772  1.00 41.99           H  
ATOM   1565 1HH1 ARG A  99      75.494  30.907 -41.473  1.00 41.99           H  
ATOM   1566 2HH1 ARG A  99      75.615  32.078 -42.762  1.00 41.99           H  
ATOM   1567 1HH2 ARG A  99      72.112  32.135 -43.301  1.00 41.99           H  
ATOM   1568 2HH2 ARG A  99      73.666  32.811 -43.829  1.00 41.99           H  
ATOM   1569  N   ILE A 100      73.906  33.958 -38.018  1.00 24.95           N  
ATOM   1570  CA  ILE A 100      75.017  34.885 -38.142  1.00 25.03           C  
ATOM   1571  C   ILE A 100      75.485  35.379 -36.781  1.00 24.86           C  
ATOM   1572  O   ILE A 100      76.687  35.377 -36.506  1.00 25.02           O  
ATOM   1573  CB  ILE A 100      74.634  36.067 -39.048  1.00 35.01           C  
ATOM   1574  CG1 ILE A 100      74.468  35.562 -40.502  1.00 35.01           C  
ATOM   1575  CG2 ILE A 100      75.656  37.213 -38.941  1.00 35.01           C  
ATOM   1576  CD1 ILE A 100      73.801  36.544 -41.438  1.00 35.01           C  
ATOM   1577  H   ILE A 100      73.002  34.179 -38.455  1.00 29.94           H  
ATOM   1578  HA  ILE A 100      75.848  34.356 -38.610  1.00 30.04           H  
ATOM   1579  HB  ILE A 100      73.659  36.421 -38.736  1.00 42.01           H  
ATOM   1580 1HG1 ILE A 100      75.450  35.319 -40.899  1.00 42.01           H  
ATOM   1581 2HG1 ILE A 100      73.870  34.650 -40.486  1.00 42.01           H  
ATOM   1582 1HG2 ILE A 100      75.354  38.042 -39.564  1.00 42.01           H  
ATOM   1583 2HG2 ILE A 100      75.728  37.561 -37.919  1.00 42.01           H  
ATOM   1584 3HG2 ILE A 100      76.603  36.870 -39.257  1.00 42.01           H  
ATOM   1585 1HD1 ILE A 100      73.721  36.097 -42.428  1.00 42.01           H  
ATOM   1586 2HD1 ILE A 100      72.800  36.774 -41.064  1.00 42.01           H  
ATOM   1587 3HD1 ILE A 100      74.377  37.460 -41.511  1.00 42.01           H  
ATOM   1588  N   ALA A 101      74.543  35.817 -35.927  1.00 24.62           N  
ATOM   1589  CA  ALA A 101      74.927  36.310 -34.606  1.00 24.54           C  
ATOM   1590  C   ALA A 101      75.607  35.194 -33.784  1.00 24.81           C  
ATOM   1591  O   ALA A 101      76.587  35.440 -33.057  1.00 24.94           O  
ATOM   1592  CB  ALA A 101      73.700  36.853 -33.898  1.00 34.39           C  
ATOM   1593  H   ALA A 101      73.555  35.785 -36.198  1.00 29.54           H  
ATOM   1594  HA  ALA A 101      75.649  37.115 -34.738  1.00 29.45           H  
ATOM   1595 1HB  ALA A 101      73.987  37.248 -32.923  1.00 41.27           H  
ATOM   1596 2HB  ALA A 101      73.259  37.648 -34.500  1.00 41.27           H  
ATOM   1597 3HB  ALA A 101      72.971  36.050 -33.771  1.00 41.27           H  
ATOM   1598  N   TYR A 102      75.087  33.962 -33.894  1.00 24.98           N  
ATOM   1599  CA  TYR A 102      75.654  32.807 -33.230  1.00 25.32           C  
ATOM   1600  C   TYR A 102      77.075  32.554 -33.639  1.00 25.49           C  
ATOM   1601  O   TYR A 102      77.944  32.384 -32.787  1.00 25.62           O  
ATOM   1602  CB  TYR A 102      74.845  31.542 -33.498  1.00 35.31           C  
ATOM   1603  CG  TYR A 102      75.556  30.294 -33.026  1.00 35.31           C  
ATOM   1604  CD1 TYR A 102      75.577  29.946 -31.688  1.00 35.31           C  
ATOM   1605  CD2 TYR A 102      76.211  29.497 -33.963  1.00 35.31           C  
ATOM   1606  CE1 TYR A 102      76.245  28.804 -31.288  1.00 35.31           C  
ATOM   1607  CE2 TYR A 102      76.872  28.365 -33.566  1.00 35.31           C  
ATOM   1608  CZ  TYR A 102      76.895  28.013 -32.237  1.00 35.31           C  
ATOM   1609  OH  TYR A 102      77.551  26.869 -31.839  1.00 35.31           O  
ATOM   1610  H   TYR A 102      74.248  33.814 -34.459  1.00 29.98           H  
ATOM   1611  HA  TYR A 102      75.650  32.996 -32.157  1.00 30.38           H  
ATOM   1612 1HB  TYR A 102      73.882  31.607 -32.993  1.00 42.37           H  
ATOM   1613 2HB  TYR A 102      74.652  31.447 -34.559  1.00 42.37           H  
ATOM   1614  HD1 TYR A 102      75.069  30.568 -30.951  1.00 42.37           H  
ATOM   1615  HD2 TYR A 102      76.194  29.774 -35.016  1.00 42.37           H  
ATOM   1616  HE1 TYR A 102      76.263  28.525 -30.235  1.00 42.37           H  
ATOM   1617  HE2 TYR A 102      77.381  27.745 -34.304  1.00 42.37           H  
ATOM   1618  HH  TYR A 102      77.523  26.797 -30.883  1.00 42.37           H  
ATOM   1619  N   LEU A 103      77.314  32.517 -34.951  1.00 25.58           N  
ATOM   1620  CA  LEU A 103      78.631  32.205 -35.465  1.00 25.82           C  
ATOM   1621  C   LEU A 103      79.665  33.209 -35.016  1.00 25.93           C  
ATOM   1622  O   LEU A 103      80.799  32.818 -34.713  1.00 26.18           O  
ATOM   1623  CB  LEU A 103      78.578  32.174 -36.996  1.00 36.06           C  
ATOM   1624  CG  LEU A 103      77.814  30.979 -37.641  1.00 36.06           C  
ATOM   1625  CD1 LEU A 103      77.643  31.261 -39.133  1.00 36.06           C  
ATOM   1626  CD2 LEU A 103      78.584  29.672 -37.422  1.00 36.06           C  
ATOM   1627  H   LEU A 103      76.541  32.656 -35.603  1.00 30.70           H  
ATOM   1628  HA  LEU A 103      78.922  31.239 -35.086  1.00 30.98           H  
ATOM   1629 1HB  LEU A 103      78.083  33.089 -37.329  1.00 43.27           H  
ATOM   1630 2HB  LEU A 103      79.596  32.177 -37.381  1.00 43.27           H  
ATOM   1631  HG  LEU A 103      76.841  30.882 -37.194  1.00 43.27           H  
ATOM   1632 1HD1 LEU A 103      77.101  30.438 -39.593  1.00 43.27           H  
ATOM   1633 2HD1 LEU A 103      77.078  32.184 -39.262  1.00 43.27           H  
ATOM   1634 3HD1 LEU A 103      78.620  31.360 -39.603  1.00 43.27           H  
ATOM   1635 1HD2 LEU A 103      78.035  28.852 -37.887  1.00 43.27           H  
ATOM   1636 2HD2 LEU A 103      79.571  29.749 -37.876  1.00 43.27           H  
ATOM   1637 3HD2 LEU A 103      78.690  29.463 -36.365  1.00 43.27           H  
ATOM   1638  N   THR A 104      79.318  34.495 -34.943  1.00 25.78           N  
ATOM   1639  CA  THR A 104      80.325  35.428 -34.490  1.00 25.93           C  
ATOM   1640  C   THR A 104      80.673  35.228 -33.021  1.00 25.80           C  
ATOM   1641  O   THR A 104      81.857  35.152 -32.672  1.00 25.58           O  
ATOM   1642  CB  THR A 104      79.868  36.882 -34.734  1.00 36.25           C  
ATOM   1643  OG1 THR A 104      78.607  37.121 -34.107  1.00 36.25           O  
ATOM   1644  CG2 THR A 104      79.751  37.103 -36.167  1.00 36.25           C  
ATOM   1645  H   THR A 104      78.387  34.816 -35.245  1.00 30.94           H  
ATOM   1646  HA  THR A 104      81.231  35.261 -35.071  1.00 31.12           H  
ATOM   1647  HB  THR A 104      80.576  37.562 -34.329  1.00 43.50           H  
ATOM   1648  HG1 THR A 104      78.717  37.378 -33.186  1.00 43.50           H  
ATOM   1649 1HG2 THR A 104      79.444  38.112 -36.353  1.00 43.50           H  
ATOM   1650 2HG2 THR A 104      80.720  36.927 -36.629  1.00 43.50           H  
ATOM   1651 3HG2 THR A 104      79.021  36.425 -36.574  1.00 43.50           H  
ATOM   1652  N   GLU A 105      79.678  34.991 -32.162  1.00 25.98           N  
ATOM   1653  CA  GLU A 105      80.037  34.820 -30.757  1.00 25.96           C  
ATOM   1654  C   GLU A 105      80.743  33.481 -30.548  1.00 25.71           C  
ATOM   1655  O   GLU A 105      81.668  33.367 -29.732  1.00 25.67           O  
ATOM   1656  CB  GLU A 105      78.819  34.911 -29.833  1.00 36.35           C  
ATOM   1657  CG  GLU A 105      79.190  34.956 -28.324  1.00 36.35           C  
ATOM   1658  CD  GLU A 105      79.971  36.230 -27.964  1.00 36.35           C  
ATOM   1659  OE1 GLU A 105      79.771  37.211 -28.640  1.00 36.35           O  
ATOM   1660  OE2 GLU A 105      80.767  36.207 -27.040  1.00 36.35           O  
ATOM   1661  H   GLU A 105      78.696  35.020 -32.477  1.00 31.18           H  
ATOM   1662  HA  GLU A 105      80.728  35.617 -30.481  1.00 31.15           H  
ATOM   1663 1HB  GLU A 105      78.241  35.804 -30.073  1.00 43.62           H  
ATOM   1664 2HB  GLU A 105      78.173  34.047 -30.001  1.00 43.62           H  
ATOM   1665 1HG  GLU A 105      78.275  34.926 -27.734  1.00 43.62           H  
ATOM   1666 2HG  GLU A 105      79.784  34.081 -28.064  1.00 43.62           H  
ATOM   1667  N   ALA A 106      80.279  32.448 -31.262  1.00 25.63           N  
ATOM   1668  CA  ALA A 106      80.836  31.119 -31.140  1.00 25.49           C  
ATOM   1669  C   ALA A 106      82.302  31.110 -31.536  1.00 25.22           C  
ATOM   1670  O   ALA A 106      83.121  30.497 -30.840  1.00 25.17           O  
ATOM   1671  CB  ALA A 106      80.050  30.153 -32.007  1.00 35.74           C  
ATOM   1672  H   ALA A 106      79.498  32.588 -31.901  1.00 30.76           H  
ATOM   1673  HA  ALA A 106      80.758  30.814 -30.097  1.00 30.59           H  
ATOM   1674 1HB  ALA A 106      80.450  29.148 -31.896  1.00 42.89           H  
ATOM   1675 2HB  ALA A 106      79.007  30.166 -31.699  1.00 42.89           H  
ATOM   1676 3HB  ALA A 106      80.120  30.462 -33.046  1.00 42.89           H  
ATOM   1677  N   LYS A 107      82.669  31.811 -32.618  1.00 25.15           N  
ATOM   1678  CA  LYS A 107      84.072  31.842 -32.980  1.00 24.97           C  
ATOM   1679  C   LYS A 107      84.891  32.529 -31.905  1.00 24.89           C  
ATOM   1680  O   LYS A 107      86.016  32.105 -31.640  1.00 24.81           O  
ATOM   1681  CB  LYS A 107      84.350  32.460 -34.343  1.00 35.03           C  
ATOM   1682  CG  LYS A 107      85.866  32.383 -34.687  1.00 35.03           C  
ATOM   1683  CD  LYS A 107      86.210  32.790 -36.099  1.00 35.03           C  
ATOM   1684  CE  LYS A 107      87.710  32.632 -36.331  1.00 35.03           C  
ATOM   1685  NZ  LYS A 107      88.110  33.059 -37.690  1.00 35.03           N  
ATOM   1686  H   LYS A 107      81.972  32.275 -33.215  1.00 30.18           H  
ATOM   1687  HA  LYS A 107      84.418  30.813 -33.034  1.00 29.96           H  
ATOM   1688 1HB  LYS A 107      83.788  31.922 -35.108  1.00 42.04           H  
ATOM   1689 2HB  LYS A 107      84.011  33.485 -34.356  1.00 42.04           H  
ATOM   1690 1HG  LYS A 107      86.402  33.062 -34.025  1.00 42.04           H  
ATOM   1691 2HG  LYS A 107      86.233  31.370 -34.499  1.00 42.04           H  
ATOM   1692 1HD  LYS A 107      85.668  32.161 -36.807  1.00 42.04           H  
ATOM   1693 2HD  LYS A 107      85.940  33.819 -36.273  1.00 42.04           H  
ATOM   1694 1HE  LYS A 107      88.247  33.233 -35.605  1.00 42.04           H  
ATOM   1695 2HE  LYS A 107      87.985  31.585 -36.196  1.00 42.04           H  
ATOM   1696 1HZ  LYS A 107      89.112  32.952 -37.821  1.00 42.04           H  
ATOM   1697 2HZ  LYS A 107      87.631  32.513 -38.392  1.00 42.04           H  
ATOM   1698 3HZ  LYS A 107      87.865  34.038 -37.797  1.00 42.04           H  
ATOM   1699  N   VAL A 108      84.361  33.596 -31.299  1.00 24.99           N  
ATOM   1700  CA  VAL A 108      85.139  34.278 -30.280  1.00 25.01           C  
ATOM   1701  C   VAL A 108      85.427  33.356 -29.124  1.00 25.08           C  
ATOM   1702  O   VAL A 108      86.551  33.359 -28.615  1.00 25.23           O  
ATOM   1703  CB  VAL A 108      84.439  35.531 -29.763  1.00 35.01           C  
ATOM   1704  CG1 VAL A 108      85.214  36.131 -28.558  1.00 35.01           C  
ATOM   1705  CG2 VAL A 108      84.380  36.443 -30.859  1.00 35.01           C  
ATOM   1706  H   VAL A 108      83.442  33.948 -31.597  1.00 29.99           H  
ATOM   1707  HA  VAL A 108      86.085  34.580 -30.719  1.00 30.01           H  
ATOM   1708  HB  VAL A 108      83.427  35.294 -29.421  1.00 42.01           H  
ATOM   1709 1HG1 VAL A 108      84.710  37.031 -28.225  1.00 42.01           H  
ATOM   1710 2HG1 VAL A 108      85.245  35.426 -27.734  1.00 42.01           H  
ATOM   1711 3HG1 VAL A 108      86.229  36.381 -28.859  1.00 42.01           H  
ATOM   1712 1HG2 VAL A 108      83.895  37.372 -30.561  1.00 42.01           H  
ATOM   1713 2HG2 VAL A 108      85.372  36.603 -31.163  1.00 42.01           H  
ATOM   1714 3HG2 VAL A 108      83.838  36.000 -31.660  1.00 42.01           H  
ATOM   1715  N   GLU A 109      84.420  32.603 -28.664  1.00 25.06           N  
ATOM   1716  CA  GLU A 109      84.692  31.675 -27.581  1.00 25.24           C  
ATOM   1717  C   GLU A 109      85.772  30.695 -28.015  1.00 25.11           C  
ATOM   1718  O   GLU A 109      86.746  30.478 -27.296  1.00 25.31           O  
ATOM   1719  CB  GLU A 109      83.444  30.912 -27.144  1.00 35.26           C  
ATOM   1720  CG  GLU A 109      83.699  29.953 -25.958  1.00 35.26           C  
ATOM   1721  CD  GLU A 109      82.469  29.242 -25.482  1.00 35.26           C  
ATOM   1722  OE1 GLU A 109      81.422  29.469 -26.034  1.00 35.26           O  
ATOM   1723  OE2 GLU A 109      82.574  28.471 -24.559  1.00 35.26           O  
ATOM   1724  H   GLU A 109      83.481  32.692 -29.078  1.00 30.07           H  
ATOM   1725  HA  GLU A 109      85.061  32.240 -26.726  1.00 30.29           H  
ATOM   1726 1HB  GLU A 109      82.666  31.620 -26.856  1.00 42.31           H  
ATOM   1727 2HB  GLU A 109      83.062  30.329 -27.985  1.00 42.31           H  
ATOM   1728 1HG  GLU A 109      84.430  29.204 -26.262  1.00 42.31           H  
ATOM   1729 2HG  GLU A 109      84.129  30.521 -25.135  1.00 42.31           H  
ATOM   1730  N   LYS A 110      85.666  30.140 -29.227  1.00 24.86           N  
ATOM   1731  CA  LYS A 110      86.676  29.180 -29.654  1.00 24.79           C  
ATOM   1732  C   LYS A 110      88.072  29.787 -29.611  1.00 24.78           C  
ATOM   1733  O   LYS A 110      89.000  29.157 -29.098  1.00 24.94           O  
ATOM   1734  CB  LYS A 110      86.382  28.683 -31.064  1.00 34.73           C  
ATOM   1735  CG  LYS A 110      85.180  27.769 -31.182  1.00 34.73           C  
ATOM   1736  CD  LYS A 110      84.933  27.364 -32.635  1.00 34.73           C  
ATOM   1737  CE  LYS A 110      83.686  26.496 -32.766  1.00 34.73           C  
ATOM   1738  NZ  LYS A 110      83.406  26.128 -34.187  1.00 34.73           N  
ATOM   1739  H   LYS A 110      84.854  30.347 -29.820  1.00 29.83           H  
ATOM   1740  HA  LYS A 110      86.657  28.332 -28.969  1.00 29.75           H  
ATOM   1741 1HB  LYS A 110      86.223  29.536 -31.718  1.00 41.68           H  
ATOM   1742 2HB  LYS A 110      87.237  28.160 -31.427  1.00 41.68           H  
ATOM   1743 1HG  LYS A 110      85.358  26.876 -30.587  1.00 41.68           H  
ATOM   1744 2HG  LYS A 110      84.301  28.274 -30.790  1.00 41.68           H  
ATOM   1745 1HD  LYS A 110      84.809  28.261 -33.245  1.00 41.68           H  
ATOM   1746 2HD  LYS A 110      85.793  26.810 -33.008  1.00 41.68           H  
ATOM   1747 1HE  LYS A 110      83.824  25.586 -32.186  1.00 41.68           H  
ATOM   1748 2HE  LYS A 110      82.829  27.044 -32.368  1.00 41.68           H  
ATOM   1749 1HZ  LYS A 110      82.574  25.555 -34.230  1.00 41.68           H  
ATOM   1750 2HZ  LYS A 110      83.263  26.967 -34.732  1.00 41.68           H  
ATOM   1751 3HZ  LYS A 110      84.187  25.611 -34.565  1.00 41.68           H  
ATOM   1752  N   LEU A 111      88.211  31.035 -30.073  1.00 24.70           N  
ATOM   1753  CA  LEU A 111      89.499  31.711 -30.060  1.00 24.79           C  
ATOM   1754  C   LEU A 111      90.013  31.904 -28.640  1.00 25.12           C  
ATOM   1755  O   LEU A 111      91.201  31.688 -28.390  1.00 25.25           O  
ATOM   1756  CB  LEU A 111      89.379  33.090 -30.724  1.00 34.67           C  
ATOM   1757  CG  LEU A 111      89.150  33.157 -32.249  1.00 34.67           C  
ATOM   1758  CD1 LEU A 111      88.817  34.603 -32.629  1.00 34.67           C  
ATOM   1759  CD2 LEU A 111      90.391  32.706 -32.990  1.00 34.67           C  
ATOM   1760  H   LEU A 111      87.399  31.493 -30.499  1.00 29.64           H  
ATOM   1761  HA  LEU A 111      90.213  31.096 -30.593  1.00 29.75           H  
ATOM   1762 1HB  LEU A 111      88.523  33.579 -30.275  1.00 41.60           H  
ATOM   1763 2HB  LEU A 111      90.270  33.667 -30.492  1.00 41.60           H  
ATOM   1764  HG  LEU A 111      88.316  32.520 -32.521  1.00 41.60           H  
ATOM   1765 1HD1 LEU A 111      88.645  34.676 -33.696  1.00 41.60           H  
ATOM   1766 2HD1 LEU A 111      87.927  34.925 -32.103  1.00 41.60           H  
ATOM   1767 3HD1 LEU A 111      89.649  35.250 -32.357  1.00 41.60           H  
ATOM   1768 1HD2 LEU A 111      90.214  32.769 -34.058  1.00 41.60           H  
ATOM   1769 2HD2 LEU A 111      91.228  33.353 -32.723  1.00 41.60           H  
ATOM   1770 3HD2 LEU A 111      90.627  31.693 -32.733  1.00 41.60           H  
ATOM   1771  N   CYS A 112      89.108  32.268 -27.713  1.00 25.33           N  
ATOM   1772  CA  CYS A 112      89.429  32.496 -26.300  1.00 25.74           C  
ATOM   1773  C   CYS A 112      89.882  31.212 -25.598  1.00 25.78           C  
ATOM   1774  O   CYS A 112      90.663  31.258 -24.645  1.00 26.03           O  
ATOM   1775  CB  CYS A 112      88.212  33.052 -25.564  1.00 35.88           C  
ATOM   1776  SG  CYS A 112      87.729  34.718 -26.084  1.00 35.88           S  
ATOM   1777  H   CYS A 112      88.153  32.457 -28.034  1.00 30.40           H  
ATOM   1778  HA  CYS A 112      90.240  33.224 -26.245  1.00 30.89           H  
ATOM   1779 1HB  CYS A 112      87.363  32.389 -25.712  1.00 43.06           H  
ATOM   1780 2HB  CYS A 112      88.427  33.081 -24.499  1.00 43.06           H  
ATOM   1781  HG  CYS A 112      87.204  34.314 -27.275  1.00 43.06           H  
ATOM   1782  N   VAL A 113      89.328  30.074 -26.017  1.00 25.61           N  
ATOM   1783  CA  VAL A 113      89.701  28.782 -25.466  1.00 25.74           C  
ATOM   1784  C   VAL A 113      91.064  28.358 -26.007  1.00 25.54           C  
ATOM   1785  O   VAL A 113      91.925  27.903 -25.254  1.00 25.88           O  
ATOM   1786  CB  VAL A 113      88.630  27.713 -25.785  1.00 35.98           C  
ATOM   1787  CG1 VAL A 113      89.112  26.314 -25.356  1.00 35.98           C  
ATOM   1788  CG2 VAL A 113      87.327  28.067 -25.036  1.00 35.98           C  
ATOM   1789  H   VAL A 113      88.607  30.122 -26.746  1.00 30.73           H  
ATOM   1790  HA  VAL A 113      89.774  28.878 -24.384  1.00 30.89           H  
ATOM   1791  HB  VAL A 113      88.446  27.699 -26.863  1.00 43.18           H  
ATOM   1792 1HG1 VAL A 113      88.342  25.581 -25.589  1.00 43.18           H  
ATOM   1793 2HG1 VAL A 113      90.026  26.048 -25.887  1.00 43.18           H  
ATOM   1794 3HG1 VAL A 113      89.305  26.309 -24.282  1.00 43.18           H  
ATOM   1795 1HG2 VAL A 113      86.559  27.329 -25.265  1.00 43.18           H  
ATOM   1796 2HG2 VAL A 113      87.515  28.075 -23.965  1.00 43.18           H  
ATOM   1797 3HG2 VAL A 113      86.982  29.046 -25.342  1.00 43.18           H  
ATOM   1798  N   TRP A 114      91.242  28.478 -27.326  1.00 25.07           N  
ATOM   1799  CA  TRP A 114      92.486  28.111 -27.992  1.00 24.95           C  
ATOM   1800  C   TRP A 114      93.660  28.945 -27.478  1.00 24.98           C  
ATOM   1801  O   TRP A 114      94.760  28.426 -27.275  1.00 25.05           O  
ATOM   1802  CB  TRP A 114      92.342  28.323 -29.498  1.00 34.98           C  
ATOM   1803  CG  TRP A 114      91.351  27.400 -30.166  1.00 34.98           C  
ATOM   1804  CD1 TRP A 114      90.921  26.175 -29.740  1.00 34.98           C  
ATOM   1805  CD2 TRP A 114      90.640  27.665 -31.396  1.00 34.98           C  
ATOM   1806  NE1 TRP A 114      90.006  25.664 -30.627  1.00 34.98           N  
ATOM   1807  CE2 TRP A 114      89.821  26.564 -31.642  1.00 34.98           C  
ATOM   1808  CE3 TRP A 114      90.633  28.731 -32.288  1.00 34.98           C  
ATOM   1809  CZ2 TRP A 114      89.003  26.498 -32.755  1.00 34.98           C  
ATOM   1810  CZ3 TRP A 114      89.810  28.675 -33.398  1.00 34.98           C  
ATOM   1811  CH2 TRP A 114      89.015  27.587 -33.629  1.00 34.98           C  
ATOM   1812  H   TRP A 114      90.464  28.826 -27.892  1.00 30.08           H  
ATOM   1813  HA  TRP A 114      92.697  27.066 -27.786  1.00 29.94           H  
ATOM   1814 1HB  TRP A 114      92.022  29.348 -29.682  1.00 41.98           H  
ATOM   1815 2HB  TRP A 114      93.309  28.191 -29.977  1.00 41.98           H  
ATOM   1816  HD1 TRP A 114      91.249  25.669 -28.836  1.00 41.98           H  
ATOM   1817  HE1 TRP A 114      89.541  24.772 -30.543  1.00 41.98           H  
ATOM   1818  HE3 TRP A 114      91.266  29.590 -32.111  1.00 41.98           H  
ATOM   1819  HZ2 TRP A 114      88.362  25.640 -32.951  1.00 41.98           H  
ATOM   1820  HZ3 TRP A 114      89.814  29.519 -34.085  1.00 41.98           H  
ATOM   1821  HH2 TRP A 114      88.380  27.570 -34.512  1.00 41.98           H  
ATOM   1822  N   ASN A 115      93.427  30.240 -27.263  1.00 25.02           N  
ATOM   1823  CA  ASN A 115      94.438  31.145 -26.753  1.00 25.13           C  
ATOM   1824  C   ASN A 115      93.864  31.900 -25.564  1.00 25.22           C  
ATOM   1825  O   ASN A 115      93.205  32.935 -25.708  1.00 25.36           O  
ATOM   1826  CB  ASN A 115      94.905  32.097 -27.833  1.00 35.14           C  
ATOM   1827  CG  ASN A 115      96.033  32.987 -27.386  1.00 35.14           C  
ATOM   1828  OD1 ASN A 115      96.196  33.322 -26.192  1.00 35.14           O  
ATOM   1829  ND2 ASN A 115      96.843  33.391 -28.340  1.00 35.14           N  
ATOM   1830  H   ASN A 115      92.508  30.629 -27.489  1.00 30.02           H  
ATOM   1831  HA  ASN A 115      95.288  30.563 -26.395  1.00 30.16           H  
ATOM   1832 1HB  ASN A 115      95.228  31.525 -28.703  1.00 42.17           H  
ATOM   1833 2HB  ASN A 115      94.063  32.722 -28.147  1.00 42.17           H  
ATOM   1834 1HD2 ASN A 115      97.621  33.987 -28.124  1.00 42.17           H  
ATOM   1835 2HD2 ASN A 115      96.685  33.105 -29.286  1.00 42.17           H  
ATOM   1836  N   ASN A 116      94.185  31.430 -24.367  1.00 25.23           N  
ATOM   1837  CA  ASN A 116      93.584  31.974 -23.166  1.00 25.40           C  
ATOM   1838  C   ASN A 116      94.340  33.162 -22.604  1.00 25.37           C  
ATOM   1839  O   ASN A 116      94.089  33.594 -21.477  1.00 25.46           O  
ATOM   1840  CB  ASN A 116      93.434  30.880 -22.135  1.00 35.49           C  
ATOM   1841  CG  ASN A 116      94.750  30.325 -21.723  1.00 35.49           C  
ATOM   1842  OD1 ASN A 116      95.713  30.352 -22.510  1.00 35.49           O  
ATOM   1843  ND2 ASN A 116      94.827  29.817 -20.520  1.00 35.49           N  
ATOM   1844  H   ASN A 116      94.798  30.622 -24.287  1.00 30.28           H  
ATOM   1845  HA  ASN A 116      92.584  32.327 -23.422  1.00 30.48           H  
ATOM   1846 1HB  ASN A 116      92.919  31.270 -21.257  1.00 42.59           H  
ATOM   1847 2HB  ASN A 116      92.819  30.077 -22.551  1.00 42.59           H  
ATOM   1848 1HD2 ASN A 116      95.689  29.429 -20.195  1.00 42.59           H  
ATOM   1849 2HD2 ASN A 116      94.024  29.820 -19.925  1.00 42.59           H  
ATOM   1850  N   LYS A 117      95.271  33.700 -23.389  1.00 25.32           N  
ATOM   1851  CA  LYS A 117      96.003  34.880 -22.996  1.00 25.38           C  
ATOM   1852  C   LYS A 117      95.383  36.089 -23.691  1.00 25.52           C  
ATOM   1853  O   LYS A 117      95.792  37.227 -23.455  1.00 25.72           O  
ATOM   1854  CB  LYS A 117      97.483  34.744 -23.352  1.00 35.51           C  
ATOM   1855  CG  LYS A 117      98.202  33.621 -22.611  1.00 35.51           C  
ATOM   1856  CD  LYS A 117      99.671  33.546 -23.016  1.00 35.51           C  
ATOM   1857  CE  LYS A 117     100.402  32.429 -22.287  1.00 35.51           C  
ATOM   1858  NZ  LYS A 117     101.831  32.330 -22.710  1.00 35.51           N  
ATOM   1859  H   LYS A 117      95.476  33.308 -24.313  1.00 30.38           H  
ATOM   1860  HA  LYS A 117      95.907  35.022 -21.920  1.00 30.46           H  
ATOM   1861 1HB  LYS A 117      97.587  34.567 -24.418  1.00 42.61           H  
ATOM   1862 2HB  LYS A 117      97.996  35.676 -23.124  1.00 42.61           H  
ATOM   1863 1HG  LYS A 117      98.129  33.794 -21.537  1.00 42.61           H  
ATOM   1864 2HG  LYS A 117      97.714  32.670 -22.838  1.00 42.61           H  
ATOM   1865 1HD  LYS A 117      99.738  33.369 -24.091  1.00 42.61           H  
ATOM   1866 2HD  LYS A 117     100.160  34.494 -22.791  1.00 42.61           H  
ATOM   1867 1HE  LYS A 117     100.362  32.617 -21.215  1.00 42.61           H  
ATOM   1868 2HE  LYS A 117      99.904  31.482 -22.497  1.00 42.61           H  
ATOM   1869 1HZ  LYS A 117     102.281  31.580 -22.207  1.00 42.61           H  
ATOM   1870 2HZ  LYS A 117     101.878  32.145 -23.703  1.00 42.61           H  
ATOM   1871 3HZ  LYS A 117     102.304  33.201 -22.510  1.00 42.61           H  
ATOM   1872  N   THR A 118      94.407  35.835 -24.574  1.00 25.49           N  
ATOM   1873  CA  THR A 118      93.782  36.892 -25.350  1.00 25.70           C  
ATOM   1874  C   THR A 118      92.429  37.299 -24.721  1.00 25.70           C  
ATOM   1875  O   THR A 118      91.592  36.435 -24.477  1.00 25.54           O  
ATOM   1876  CB  THR A 118      93.570  36.418 -26.805  1.00 35.89           C  
ATOM   1877  OG1 THR A 118      94.837  36.114 -27.395  1.00 35.89           O  
ATOM   1878  CG2 THR A 118      92.923  37.495 -27.611  1.00 35.89           C  
ATOM   1879  H   THR A 118      94.082  34.873 -24.724  1.00 30.59           H  
ATOM   1880  HA  THR A 118      94.472  37.720 -25.396  1.00 30.84           H  
ATOM   1881  HB  THR A 118      92.944  35.521 -26.813  1.00 43.07           H  
ATOM   1882  HG1 THR A 118      95.193  35.315 -26.987  1.00 43.07           H  
ATOM   1883 1HG2 THR A 118      92.793  37.153 -28.634  1.00 43.07           H  
ATOM   1884 2HG2 THR A 118      91.960  37.738 -27.189  1.00 43.07           H  
ATOM   1885 3HG2 THR A 118      93.558  38.367 -27.599  1.00 43.07           H  
ATOM   1886  N   PRO A 119      92.197  38.594 -24.415  1.00 25.96           N  
ATOM   1887  CA  PRO A 119      90.950  39.125 -23.872  1.00 26.08           C  
ATOM   1888  C   PRO A 119      89.797  38.896 -24.840  1.00 25.93           C  
ATOM   1889  O   PRO A 119      89.994  38.922 -26.049  1.00 25.93           O  
ATOM   1890  CB  PRO A 119      91.240  40.628 -23.757  1.00 39.12           C  
ATOM   1891  CG  PRO A 119      92.745  40.727 -23.643  1.00 39.12           C  
ATOM   1892  CD  PRO A 119      93.293  39.589 -24.475  1.00 39.12           C  
ATOM   1893  HA  PRO A 119      90.748  38.672 -22.897  1.00 31.30           H  
ATOM   1894 1HB  PRO A 119      90.831  41.150 -24.617  1.00 46.94           H  
ATOM   1895 2HB  PRO A 119      90.727  41.034 -22.872  1.00 46.94           H  
ATOM   1896 1HG  PRO A 119      93.083  41.710 -24.011  1.00 46.94           H  
ATOM   1897 2HG  PRO A 119      93.054  40.663 -22.590  1.00 46.94           H  
ATOM   1898 1HD  PRO A 119      93.503  39.897 -25.502  1.00 46.94           H  
ATOM   1899 2HD  PRO A 119      94.193  39.229 -23.946  1.00 46.94           H  
ATOM   1900  N   HIS A 120      88.581  38.740 -24.316  1.00 25.88           N  
ATOM   1901  CA  HIS A 120      87.389  38.556 -25.159  1.00 25.83           C  
ATOM   1902  C   HIS A 120      87.349  39.505 -26.356  1.00 25.47           C  
ATOM   1903  O   HIS A 120      87.231  39.064 -27.498  1.00 25.48           O  
ATOM   1904  CB  HIS A 120      86.117  38.709 -24.307  1.00 36.19           C  
ATOM   1905  CG  HIS A 120      84.811  38.645 -25.075  1.00 36.19           C  
ATOM   1906  ND1 HIS A 120      84.160  39.778 -25.560  1.00 36.19           N  
ATOM   1907  CD2 HIS A 120      84.042  37.584 -25.438  1.00 36.19           C  
ATOM   1908  CE1 HIS A 120      83.052  39.403 -26.203  1.00 36.19           C  
ATOM   1909  NE2 HIS A 120      82.952  38.079 -26.133  1.00 36.19           N  
ATOM   1910  H   HIS A 120      88.475  38.718 -23.311  1.00 31.06           H  
ATOM   1911  HA  HIS A 120      87.392  37.546 -25.558  1.00 31.00           H  
ATOM   1912 1HB  HIS A 120      86.096  37.914 -23.562  1.00 43.43           H  
ATOM   1913 2HB  HIS A 120      86.149  39.645 -23.768  1.00 43.43           H  
ATOM   1914  HD2 HIS A 120      84.246  36.534 -25.222  1.00 43.43           H  
ATOM   1915  HE1 HIS A 120      82.340  40.067 -26.695  1.00 43.43           H  
ATOM   1916  HE2 HIS A 120      82.176  37.491 -26.538  1.00 43.43           H  
ATOM   1917  N   ALA A 121      87.452  40.807 -26.094  1.00 25.22           N  
ATOM   1918  CA  ALA A 121      87.376  41.844 -27.127  1.00 24.93           C  
ATOM   1919  C   ALA A 121      88.483  41.741 -28.176  1.00 24.89           C  
ATOM   1920  O   ALA A 121      88.331  42.236 -29.291  1.00 24.78           O  
ATOM   1921  CB  ALA A 121      87.418  43.214 -26.510  1.00 35.02           C  
ATOM   1922  H   ALA A 121      87.569  41.080 -25.131  1.00 30.26           H  
ATOM   1923  HA  ALA A 121      86.418  41.730 -27.631  1.00 29.92           H  
ATOM   1924 1HB  ALA A 121      87.311  43.956 -27.304  1.00 42.02           H  
ATOM   1925 2HB  ALA A 121      86.609  43.327 -25.807  1.00 42.02           H  
ATOM   1926 3HB  ALA A 121      88.366  43.344 -26.003  1.00 42.02           H  
ATOM   1927  N   ILE A 122      89.623  41.181 -27.810  1.00 25.05           N  
ATOM   1928  CA  ILE A 122      90.746  41.087 -28.719  1.00 25.10           C  
ATOM   1929  C   ILE A 122      90.539  39.862 -29.586  1.00 25.24           C  
ATOM   1930  O   ILE A 122      90.758  39.895 -30.804  1.00 25.20           O  
ATOM   1931  CB  ILE A 122      92.082  41.084 -27.973  1.00 35.12           C  
ATOM   1932  CG1 ILE A 122      92.229  42.416 -27.120  1.00 35.12           C  
ATOM   1933  CG2 ILE A 122      93.245  40.915 -28.959  1.00 35.12           C  
ATOM   1934  CD1 ILE A 122      92.136  43.749 -27.886  1.00 35.12           C  
ATOM   1935  H   ILE A 122      89.685  40.719 -26.907  1.00 30.06           H  
ATOM   1936  HA  ILE A 122      90.738  41.947 -29.372  1.00 30.12           H  
ATOM   1937  HB  ILE A 122      92.073  40.265 -27.268  1.00 42.14           H  
ATOM   1938 1HG1 ILE A 122      91.457  42.426 -26.370  1.00 42.14           H  
ATOM   1939 2HG1 ILE A 122      93.198  42.388 -26.623  1.00 42.14           H  
ATOM   1940 1HG2 ILE A 122      94.182  40.898 -28.407  1.00 42.14           H  
ATOM   1941 2HG2 ILE A 122      93.138  39.979 -29.504  1.00 42.14           H  
ATOM   1942 3HG2 ILE A 122      93.258  41.737 -29.671  1.00 42.14           H  
ATOM   1943 1HD1 ILE A 122      92.265  44.570 -27.186  1.00 42.14           H  
ATOM   1944 2HD1 ILE A 122      92.917  43.807 -28.638  1.00 42.14           H  
ATOM   1945 3HD1 ILE A 122      91.166  43.852 -28.366  1.00 42.14           H  
ATOM   1946  N   ALA A 123      90.132  38.756 -28.968  1.00 25.48           N  
ATOM   1947  CA  ALA A 123      89.847  37.582 -29.760  1.00 25.70           C  
ATOM   1948  C   ALA A 123      88.748  37.962 -30.746  1.00 25.48           C  
ATOM   1949  O   ALA A 123      88.787  37.598 -31.926  1.00 25.57           O  
ATOM   1950  CB  ALA A 123      89.398  36.437 -28.867  1.00 35.89           C  
ATOM   1951  H   ALA A 123      90.005  38.752 -27.952  1.00 30.58           H  
ATOM   1952  HA  ALA A 123      90.737  37.299 -30.317  1.00 30.84           H  
ATOM   1953 1HB  ALA A 123      89.165  35.585 -29.461  1.00 43.07           H  
ATOM   1954 2HB  ALA A 123      90.185  36.180 -28.159  1.00 43.07           H  
ATOM   1955 3HB  ALA A 123      88.514  36.748 -28.316  1.00 43.07           H  
ATOM   1956  N   ALA A 124      87.787  38.737 -30.247  1.00 25.25           N  
ATOM   1957  CA  ALA A 124      86.684  39.219 -31.016  1.00 25.10           C  
ATOM   1958  C   ALA A 124      87.058  40.195 -32.109  1.00 24.90           C  
ATOM   1959  O   ALA A 124      86.512  40.079 -33.198  1.00 24.95           O  
ATOM   1960  CB  ALA A 124      85.680  39.803 -30.096  1.00 35.21           C  
ATOM   1961  H   ALA A 124      87.809  38.972 -29.256  1.00 30.30           H  
ATOM   1962  HA  ALA A 124      86.256  38.385 -31.510  1.00 30.12           H  
ATOM   1963 1HB  ALA A 124      84.856  40.065 -30.682  1.00 42.25           H  
ATOM   1964 2HB  ALA A 124      85.382  39.075 -29.357  1.00 42.25           H  
ATOM   1965 3HB  ALA A 124      86.097  40.659 -29.611  1.00 42.25           H  
ATOM   1966  N   ILE A 125      88.004  41.118 -31.909  1.00 24.75           N  
ATOM   1967  CA  ILE A 125      88.293  41.977 -33.045  1.00 24.65           C  
ATOM   1968  C   ILE A 125      88.899  41.152 -34.182  1.00 24.90           C  
ATOM   1969  O   ILE A 125      88.620  41.428 -35.354  1.00 24.93           O  
ATOM   1970  CB  ILE A 125      89.182  43.201 -32.677  1.00 34.56           C  
ATOM   1971  CG1 ILE A 125      89.176  44.262 -33.821  1.00 34.56           C  
ATOM   1972  CG2 ILE A 125      90.629  42.813 -32.392  1.00 34.56           C  
ATOM   1973  CD1 ILE A 125      87.840  44.892 -34.090  1.00 34.56           C  
ATOM   1974  H   ILE A 125      88.406  41.287 -30.986  1.00 29.70           H  
ATOM   1975  HA  ILE A 125      87.345  42.354 -33.390  1.00 29.58           H  
ATOM   1976  HB  ILE A 125      88.765  43.666 -31.779  1.00 41.47           H  
ATOM   1977 1HG1 ILE A 125      89.858  45.059 -33.534  1.00 41.47           H  
ATOM   1978 2HG1 ILE A 125      89.533  43.815 -34.751  1.00 41.47           H  
ATOM   1979 1HG2 ILE A 125      91.191  43.699 -32.107  1.00 41.47           H  
ATOM   1980 2HG2 ILE A 125      90.650  42.121 -31.598  1.00 41.47           H  
ATOM   1981 3HG2 ILE A 125      91.089  42.371 -33.270  1.00 41.47           H  
ATOM   1982 1HD1 ILE A 125      87.953  45.637 -34.858  1.00 41.47           H  
ATOM   1983 2HD1 ILE A 125      87.118  44.174 -34.420  1.00 41.47           H  
ATOM   1984 3HD1 ILE A 125      87.481  45.363 -33.187  1.00 41.47           H  
ATOM   1985  N   SER A 126      89.711  40.130 -33.849  1.00 25.16           N  
ATOM   1986  CA  SER A 126      90.272  39.268 -34.888  1.00 25.49           C  
ATOM   1987  C   SER A 126      89.129  38.586 -35.644  1.00 25.65           C  
ATOM   1988  O   SER A 126      89.073  38.604 -36.887  1.00 25.80           O  
ATOM   1989  CB  SER A 126      91.199  38.233 -34.279  1.00 35.56           C  
ATOM   1990  OG  SER A 126      91.745  37.399 -35.265  1.00 35.56           O  
ATOM   1991  H   SER A 126      89.959  39.983 -32.861  1.00 30.19           H  
ATOM   1992  HA  SER A 126      90.837  39.884 -35.588  1.00 30.59           H  
ATOM   1993 1HB  SER A 126      91.999  38.740 -33.739  1.00 42.67           H  
ATOM   1994 2HB  SER A 126      90.655  37.634 -33.560  1.00 42.67           H  
ATOM   1995  HG  SER A 126      92.292  36.767 -34.797  1.00 42.67           H  
ATOM   1996  N   MET A 127      88.173  38.037 -34.879  1.00 25.68           N  
ATOM   1997  CA  MET A 127      86.996  37.406 -35.444  1.00 25.90           C  
ATOM   1998  C   MET A 127      86.236  38.356 -36.339  1.00 25.70           C  
ATOM   1999  O   MET A 127      85.854  37.984 -37.444  1.00 25.94           O  
ATOM   2000  CB  MET A 127      86.067  36.948 -34.324  1.00 36.18           C  
ATOM   2001  CG  MET A 127      84.750  36.317 -34.750  1.00 36.18           C  
ATOM   2002  SD  MET A 127      83.456  37.554 -35.143  1.00 36.18           S  
ATOM   2003  CE  MET A 127      83.075  38.343 -33.590  1.00 36.18           C  
ATOM   2004  H   MET A 127      88.297  38.039 -33.861  1.00 30.82           H  
ATOM   2005  HA  MET A 127      87.311  36.553 -36.040  1.00 31.08           H  
ATOM   2006 1HB  MET A 127      86.582  36.225 -33.705  1.00 43.42           H  
ATOM   2007 2HB  MET A 127      85.843  37.775 -33.702  1.00 43.42           H  
ATOM   2008 1HG  MET A 127      84.903  35.714 -35.630  1.00 43.42           H  
ATOM   2009 2HG  MET A 127      84.385  35.685 -33.951  1.00 43.42           H  
ATOM   2010 1HE  MET A 127      82.308  39.079 -33.747  1.00 43.42           H  
ATOM   2011 2HE  MET A 127      82.709  37.609 -32.885  1.00 43.42           H  
ATOM   2012 3HE  MET A 127      83.960  38.833 -33.187  1.00 43.42           H  
ATOM   2013  N   ALA A 128      86.004  39.585 -35.873  1.00 25.33           N  
ATOM   2014  CA  ALA A 128      85.231  40.551 -36.624  1.00 25.16           C  
ATOM   2015  C   ALA A 128      85.842  40.874 -37.950  1.00 25.18           C  
ATOM   2016  O   ALA A 128      85.157  40.906 -38.968  1.00 25.21           O  
ATOM   2017  CB  ALA A 128      85.123  41.824 -35.845  1.00 35.30           C  
ATOM   2018  H   ALA A 128      86.338  39.827 -34.945  1.00 30.40           H  
ATOM   2019  HA  ALA A 128      84.241  40.138 -36.791  1.00 30.19           H  
ATOM   2020 1HB  ALA A 128      84.539  42.519 -36.400  1.00 42.36           H  
ATOM   2021 2HB  ALA A 128      84.659  41.600 -34.913  1.00 42.36           H  
ATOM   2022 3HB  ALA A 128      86.115  42.235 -35.675  1.00 42.36           H  
ATOM   2023  N   ASN A 129      87.153  41.038 -37.997  1.00 25.24           N  
ATOM   2024  CA  ASN A 129      87.732  41.398 -39.272  1.00 25.33           C  
ATOM   2025  C   ASN A 129      87.467  40.312 -40.319  1.00 25.48           C  
ATOM   2026  O   ASN A 129      87.031  40.609 -41.445  1.00 25.33           O  
ATOM   2027  CB  ASN A 129      89.214  41.657 -39.094  1.00 35.42           C  
ATOM   2028  CG  ASN A 129      89.496  42.961 -38.352  1.00 35.42           C  
ATOM   2029  OD1 ASN A 129      88.657  43.859 -38.254  1.00 35.42           O  
ATOM   2030  ND2 ASN A 129      90.687  43.072 -37.827  1.00 35.42           N  
ATOM   2031  H   ASN A 129      87.712  41.017 -37.134  1.00 30.29           H  
ATOM   2032  HA  ASN A 129      87.257  42.310 -39.622  1.00 30.40           H  
ATOM   2033 1HB  ASN A 129      89.650  40.833 -38.520  1.00 42.50           H  
ATOM   2034 2HB  ASN A 129      89.703  41.678 -40.066  1.00 42.50           H  
ATOM   2035 1HD2 ASN A 129      90.937  43.898 -37.325  1.00 42.50           H  
ATOM   2036 2HD2 ASN A 129      91.348  42.329 -37.921  1.00 42.50           H  
ATOM   2037  N   GLU A 130      87.655  39.046 -39.927  1.00 25.85           N  
ATOM   2038  CA  GLU A 130      87.435  37.946 -40.860  1.00 26.10           C  
ATOM   2039  C   GLU A 130      85.960  37.713 -41.151  1.00 25.82           C  
ATOM   2040  O   GLU A 130      85.566  37.577 -42.316  1.00 25.87           O  
ATOM   2041  CB  GLU A 130      88.037  36.645 -40.327  1.00 36.45           C  
ATOM   2042  CG  GLU A 130      87.881  35.443 -41.285  1.00 36.45           C  
ATOM   2043  CD  GLU A 130      88.509  34.179 -40.759  1.00 36.45           C  
ATOM   2044  OE1 GLU A 130      89.068  34.211 -39.687  1.00 36.45           O  
ATOM   2045  OE2 GLU A 130      88.404  33.158 -41.404  1.00 36.45           O  
ATOM   2046  H   GLU A 130      88.007  38.868 -38.975  1.00 31.02           H  
ATOM   2047  HA  GLU A 130      87.928  38.194 -41.798  1.00 31.32           H  
ATOM   2048 1HB  GLU A 130      89.099  36.790 -40.137  1.00 43.74           H  
ATOM   2049 2HB  GLU A 130      87.566  36.393 -39.373  1.00 43.74           H  
ATOM   2050 1HG  GLU A 130      86.823  35.260 -41.446  1.00 43.74           H  
ATOM   2051 2HG  GLU A 130      88.327  35.699 -42.245  1.00 43.74           H  
ATOM   2052  N   ALA A 131      85.154  37.635 -40.090  1.00 25.60           N  
ATOM   2053  CA  ALA A 131      83.738  37.350 -40.192  1.00 25.42           C  
ATOM   2054  C   ALA A 131      83.035  38.403 -41.008  1.00 25.06           C  
ATOM   2055  O   ALA A 131      82.192  38.085 -41.844  1.00 25.06           O  
ATOM   2056  CB  ALA A 131      83.135  37.276 -38.804  1.00 35.66           C  
ATOM   2057  H   ALA A 131      85.550  37.769 -39.165  1.00 30.72           H  
ATOM   2058  HA  ALA A 131      83.618  36.391 -40.693  1.00 30.50           H  
ATOM   2059 1HB  ALA A 131      82.100  37.041 -38.873  1.00 42.79           H  
ATOM   2060 2HB  ALA A 131      83.643  36.505 -38.231  1.00 42.79           H  
ATOM   2061 3HB  ALA A 131      83.261  38.235 -38.308  1.00 42.79           H  
ATOM   2062  N   ALA A 132      83.401  39.668 -40.818  1.00 24.83           N  
ATOM   2063  CA  ALA A 132      82.774  40.721 -41.570  1.00 24.57           C  
ATOM   2064  C   ALA A 132      83.031  40.523 -43.049  1.00 24.77           C  
ATOM   2065  O   ALA A 132      82.096  40.491 -43.855  1.00 24.69           O  
ATOM   2066  CB  ALA A 132      83.348  42.058 -41.125  1.00 34.50           C  
ATOM   2067  H   ALA A 132      84.103  39.919 -40.120  1.00 29.80           H  
ATOM   2068  HA  ALA A 132      81.699  40.688 -41.399  1.00 29.48           H  
ATOM   2069 1HB  ALA A 132      82.919  42.870 -41.681  1.00 41.40           H  
ATOM   2070 2HB  ALA A 132      83.160  42.210 -40.060  1.00 41.40           H  
ATOM   2071 3HB  ALA A 132      84.423  42.045 -41.300  1.00 41.40           H  
ATOM   2072  N   ALA A 133      84.298  40.281 -43.406  1.00 25.10           N  
ATOM   2073  CA  ALA A 133      84.653  40.122 -44.803  1.00 25.40           C  
ATOM   2074  C   ALA A 133      83.929  38.956 -45.464  1.00 25.54           C  
ATOM   2075  O   ALA A 133      83.483  39.064 -46.617  1.00 25.65           O  
ATOM   2076  CB  ALA A 133      86.154  39.914 -44.912  1.00 35.45           C  
ATOM   2077  H   ALA A 133      85.047  40.283 -42.701  1.00 30.12           H  
ATOM   2078  HA  ALA A 133      84.373  41.033 -45.323  1.00 30.48           H  
ATOM   2079 1HB  ALA A 133      86.437  39.826 -45.957  1.00 42.54           H  
ATOM   2080 2HB  ALA A 133      86.669  40.762 -44.460  1.00 42.54           H  
ATOM   2081 3HB  ALA A 133      86.430  39.000 -44.379  1.00 42.54           H  
ATOM   2082  N   LYS A 134      83.791  37.850 -44.727  1.00 25.60           N  
ATOM   2083  CA  LYS A 134      83.128  36.668 -45.254  1.00 25.82           C  
ATOM   2084  C   LYS A 134      81.602  36.741 -45.302  1.00 25.51           C  
ATOM   2085  O   LYS A 134      81.016  36.352 -46.305  1.00 25.71           O  
ATOM   2086  CB  LYS A 134      83.623  35.431 -44.518  1.00 36.06           C  
ATOM   2087  CG  LYS A 134      85.057  35.095 -44.906  1.00 36.06           C  
ATOM   2088  CD  LYS A 134      85.606  33.878 -44.202  1.00 36.06           C  
ATOM   2089  CE  LYS A 134      87.003  33.548 -44.745  1.00 36.06           C  
ATOM   2090  NZ  LYS A 134      87.649  32.425 -44.024  1.00 36.06           N  
ATOM   2091  H   LYS A 134      84.219  37.824 -43.793  1.00 30.72           H  
ATOM   2092  HA  LYS A 134      83.458  36.556 -46.286  1.00 30.98           H  
ATOM   2093 1HB  LYS A 134      83.592  35.613 -43.440  1.00 43.27           H  
ATOM   2094 2HB  LYS A 134      82.983  34.578 -44.739  1.00 43.27           H  
ATOM   2095 1HG  LYS A 134      85.112  34.943 -45.983  1.00 43.27           H  
ATOM   2096 2HG  LYS A 134      85.687  35.949 -44.648  1.00 43.27           H  
ATOM   2097 1HD  LYS A 134      85.670  34.069 -43.132  1.00 43.27           H  
ATOM   2098 2HD  LYS A 134      84.946  33.028 -44.365  1.00 43.27           H  
ATOM   2099 1HE  LYS A 134      86.904  33.275 -45.793  1.00 43.27           H  
ATOM   2100 2HE  LYS A 134      87.639  34.429 -44.666  1.00 43.27           H  
ATOM   2101 1HZ  LYS A 134      88.555  32.245 -44.422  1.00 43.27           H  
ATOM   2102 2HZ  LYS A 134      87.775  32.687 -43.036  1.00 43.27           H  
ATOM   2103 3HZ  LYS A 134      87.085  31.594 -44.085  1.00 43.27           H  
ATOM   2104  N   PHE A 135      80.924  37.280 -44.286  1.00 25.11           N  
ATOM   2105  CA  PHE A 135      79.453  37.312 -44.345  1.00 24.89           C  
ATOM   2106  C   PHE A 135      79.021  38.151 -45.533  1.00 24.90           C  
ATOM   2107  O   PHE A 135      78.057  37.844 -46.271  1.00 25.05           O  
ATOM   2108  CB  PHE A 135      78.825  37.960 -43.100  1.00 34.94           C  
ATOM   2109  CG  PHE A 135      78.878  37.165 -41.838  1.00 34.94           C  
ATOM   2110  CD1 PHE A 135      79.394  37.748 -40.714  1.00 34.94           C  
ATOM   2111  CD2 PHE A 135      78.422  35.846 -41.762  1.00 34.94           C  
ATOM   2112  CE1 PHE A 135      79.470  37.070 -39.556  1.00 34.94           C  
ATOM   2113  CE2 PHE A 135      78.505  35.144 -40.576  1.00 34.94           C  
ATOM   2114  CZ  PHE A 135      79.036  35.756 -39.469  1.00 34.94           C  
ATOM   2115  H   PHE A 135      81.417  37.624 -43.455  1.00 30.13           H  
ATOM   2116  HA  PHE A 135      79.080  36.298 -44.473  1.00 29.87           H  
ATOM   2117 1HB  PHE A 135      79.343  38.905 -42.913  1.00 41.93           H  
ATOM   2118 2HB  PHE A 135      77.787  38.201 -43.303  1.00 41.93           H  
ATOM   2119  HD1 PHE A 135      79.753  38.777 -40.761  1.00 41.93           H  
ATOM   2120  HD2 PHE A 135      78.003  35.369 -42.644  1.00 41.93           H  
ATOM   2121  HE1 PHE A 135      79.882  37.574 -38.711  1.00 41.93           H  
ATOM   2122  HE2 PHE A 135      78.152  34.113 -40.518  1.00 41.93           H  
ATOM   2123  HZ  PHE A 135      79.101  35.209 -38.529  1.00 41.93           H  
ATOM   2124  N   LEU A 136      79.770  39.204 -45.759  1.00 24.85           N  
ATOM   2125  CA  LEU A 136      79.404  40.119 -46.780  1.00 24.96           C  
ATOM   2126  C   LEU A 136      79.710  39.604 -48.174  1.00 25.44           C  
ATOM   2127  O   LEU A 136      79.341  40.241 -49.157  1.00 25.63           O  
ATOM   2128  CB  LEU A 136      80.084  41.453 -46.515  1.00 34.91           C  
ATOM   2129  CG  LEU A 136      79.707  42.172 -45.203  1.00 34.91           C  
ATOM   2130  CD1 LEU A 136      80.530  43.459 -45.164  1.00 34.91           C  
ATOM   2131  CD2 LEU A 136      78.183  42.398 -45.079  1.00 34.91           C  
ATOM   2132  H   LEU A 136      80.565  39.420 -45.143  1.00 29.82           H  
ATOM   2133  HA  LEU A 136      78.343  40.253 -46.732  1.00 29.95           H  
ATOM   2134 1HB  LEU A 136      81.158  41.271 -46.470  1.00 41.89           H  
ATOM   2135 2HB  LEU A 136      79.880  42.123 -47.320  1.00 41.89           H  
ATOM   2136  HG  LEU A 136      80.010  41.566 -44.361  1.00 41.89           H  
ATOM   2137 1HD1 LEU A 136      80.346  43.997 -44.262  1.00 41.89           H  
ATOM   2138 2HD1 LEU A 136      81.589  43.202 -45.221  1.00 41.89           H  
ATOM   2139 3HD1 LEU A 136      80.258  44.085 -46.011  1.00 41.89           H  
ATOM   2140 1HD2 LEU A 136      77.987  42.882 -44.140  1.00 41.89           H  
ATOM   2141 2HD2 LEU A 136      77.822  43.019 -45.902  1.00 41.89           H  
ATOM   2142 3HD2 LEU A 136      77.658  41.456 -45.075  1.00 41.89           H  
ATOM   2143  N   LYS A 137      80.301  38.411 -48.327  1.00 25.72           N  
ATOM   2144  CA  LYS A 137      80.524  37.943 -49.684  1.00 26.26           C  
ATOM   2145  C   LYS A 137      79.176  37.782 -50.393  1.00 26.43           C  
ATOM   2146  O   LYS A 137      79.104  37.904 -51.615  1.00 26.77           O  
ATOM   2147  CB  LYS A 137      81.273  36.599 -49.729  1.00 36.55           C  
ATOM   2148  CG  LYS A 137      80.422  35.347 -49.386  1.00 36.55           C  
ATOM   2149  CD  LYS A 137      81.249  34.069 -49.446  1.00 36.55           C  
ATOM   2150  CE  LYS A 137      80.419  32.810 -49.094  1.00 36.55           C  
ATOM   2151  NZ  LYS A 137      79.338  32.478 -50.124  1.00 36.55           N  
ATOM   2152  H   LYS A 137      80.588  37.838 -47.527  1.00 30.86           H  
ATOM   2153  HA  LYS A 137      81.107  38.688 -50.225  1.00 31.51           H  
ATOM   2154 1HB  LYS A 137      81.707  36.455 -50.718  1.00 43.86           H  
ATOM   2155 2HB  LYS A 137      82.096  36.632 -49.009  1.00 43.86           H  
ATOM   2156 1HG  LYS A 137      79.973  35.446 -48.399  1.00 43.86           H  
ATOM   2157 2HG  LYS A 137      79.627  35.246 -50.116  1.00 43.86           H  
ATOM   2158 1HD  LYS A 137      81.660  33.954 -50.448  1.00 43.86           H  
ATOM   2159 2HD  LYS A 137      82.075  34.150 -48.739  1.00 43.86           H  
ATOM   2160 1HE  LYS A 137      81.100  31.966 -49.024  1.00 43.86           H  
ATOM   2161 2HE  LYS A 137      79.939  32.960 -48.125  1.00 43.86           H  
ATOM   2162 1HZ  LYS A 137      78.853  31.647 -49.831  1.00 43.86           H  
ATOM   2163 2HZ  LYS A 137      78.627  33.242 -50.217  1.00 43.86           H  
ATOM   2164 3HZ  LYS A 137      79.758  32.320 -51.021  1.00 43.86           H  
ATOM   2165  N   ASP A 138      78.094  37.518 -49.627  1.00 26.25           N  
ATOM   2166  CA  ASP A 138      76.784  37.345 -50.227  1.00 26.49           C  
ATOM   2167  C   ASP A 138      76.001  38.649 -50.114  1.00 26.45           C  
ATOM   2168  O   ASP A 138      75.170  38.992 -50.971  1.00 26.81           O  
ATOM   2169  CB  ASP A 138      76.002  36.254 -49.498  1.00 36.99           C  
ATOM   2170  CG  ASP A 138      76.701  34.882 -49.477  1.00 36.99           C  
ATOM   2171  OD1 ASP A 138      77.217  34.407 -50.475  1.00 36.99           O  
ATOM   2172  OD2 ASP A 138      76.706  34.314 -48.419  1.00 36.99           O  
ATOM   2173  H   ASP A 138      78.187  37.402 -48.612  1.00 31.50           H  
ATOM   2174  HA  ASP A 138      76.899  37.085 -51.279  1.00 31.79           H  
ATOM   2175 1HB  ASP A 138      75.824  36.568 -48.466  1.00 44.39           H  
ATOM   2176 2HB  ASP A 138      75.027  36.136 -49.970  1.00 44.39           H  
ATOM   2177  N   HIS A 139      76.246  39.386 -49.026  1.00 26.08           N  
ATOM   2178  CA  HIS A 139      75.446  40.577 -48.807  1.00 26.08           C  
ATOM   2179  C   HIS A 139      75.870  41.674 -49.764  1.00 26.13           C  
ATOM   2180  O   HIS A 139      75.025  42.428 -50.212  1.00 26.29           O  
ATOM   2181  CB  HIS A 139      75.498  41.064 -47.367  1.00 36.52           C  
ATOM   2182  CG  HIS A 139      74.888  40.084 -46.388  1.00 36.52           C  
ATOM   2183  ND1 HIS A 139      75.642  39.159 -45.673  1.00 36.52           N  
ATOM   2184  CD2 HIS A 139      73.598  39.862 -46.040  1.00 36.52           C  
ATOM   2185  CE1 HIS A 139      74.839  38.449 -44.909  1.00 36.52           C  
ATOM   2186  NE2 HIS A 139      73.597  38.852 -45.113  1.00 36.52           N  
ATOM   2187  H   HIS A 139      76.932  39.066 -48.337  1.00 31.30           H  
ATOM   2188  HA  HIS A 139      74.404  40.350 -49.020  1.00 31.30           H  
ATOM   2189 1HB  HIS A 139      76.496  41.276 -47.099  1.00 43.82           H  
ATOM   2190 2HB  HIS A 139      74.943  42.002 -47.286  1.00 43.82           H  
ATOM   2191  HD1 HIS A 139      76.538  38.761 -45.967  1.00 43.82           H  
ATOM   2192  HD2 HIS A 139      72.660  40.314 -46.341  1.00 43.82           H  
ATOM   2193  HE1 HIS A 139      75.246  37.673 -44.262  1.00 43.82           H  
ATOM   2194  N   ARG A 140      77.145  41.718 -50.173  1.00 26.08           N  
ATOM   2195  CA  ARG A 140      77.598  42.750 -51.109  1.00 26.20           C  
ATOM   2196  C   ARG A 140      76.816  42.719 -52.411  1.00 25.84           C  
ATOM   2197  O   ARG A 140      76.591  43.761 -53.029  1.00 25.96           O  
ATOM   2198  CB  ARG A 140      79.085  42.635 -51.429  1.00 36.63           C  
ATOM   2199  CG  ARG A 140      80.016  43.079 -50.325  1.00 36.63           C  
ATOM   2200  CD  ARG A 140      81.451  42.959 -50.702  1.00 36.63           C  
ATOM   2201  NE  ARG A 140      82.316  43.312 -49.576  1.00 36.63           N  
ATOM   2202  CZ  ARG A 140      82.895  42.451 -48.697  1.00 36.63           C  
ATOM   2203  NH1 ARG A 140      82.749  41.140 -48.815  1.00 36.63           N  
ATOM   2204  NH2 ARG A 140      83.614  42.952 -47.706  1.00 36.63           N  
ATOM   2205  H   ARG A 140      77.829  41.061 -49.796  1.00 31.30           H  
ATOM   2206  HA  ARG A 140      77.450  43.713 -50.632  1.00 31.44           H  
ATOM   2207 1HB  ARG A 140      79.319  41.591 -51.646  1.00 43.96           H  
ATOM   2208 2HB  ARG A 140      79.316  43.216 -52.320  1.00 43.96           H  
ATOM   2209 1HG  ARG A 140      79.821  44.131 -50.115  1.00 43.96           H  
ATOM   2210 2HG  ARG A 140      79.839  42.521 -49.450  1.00 43.96           H  
ATOM   2211 1HD  ARG A 140      81.665  41.941 -51.014  1.00 43.96           H  
ATOM   2212 2HD  ARG A 140      81.665  43.642 -51.523  1.00 43.96           H  
ATOM   2213  HE  ARG A 140      82.471  44.300 -49.420  1.00 43.96           H  
ATOM   2214 1HH1 ARG A 140      82.222  40.760 -49.588  1.00 43.96           H  
ATOM   2215 2HH1 ARG A 140      83.170  40.492 -48.114  1.00 43.96           H  
ATOM   2216 1HH2 ARG A 140      83.723  43.952 -47.619  1.00 43.96           H  
ATOM   2217 2HH2 ARG A 140      84.065  42.344 -47.042  1.00 43.96           H  
ATOM   2218  N   ILE A 141      76.413  41.533 -52.858  1.00 25.45           N  
ATOM   2219  CA  ILE A 141      75.657  41.434 -54.088  1.00 25.14           C  
ATOM   2220  C   ILE A 141      74.321  42.132 -53.861  1.00 24.84           C  
ATOM   2221  O   ILE A 141      73.888  42.958 -54.675  1.00 24.72           O  
ATOM   2222  CB  ILE A 141      75.452  39.960 -54.468  1.00 35.32           C  
ATOM   2223  CG1 ILE A 141      76.834  39.345 -54.810  1.00 35.32           C  
ATOM   2224  CG2 ILE A 141      74.469  39.860 -55.665  1.00 35.32           C  
ATOM   2225  CD1 ILE A 141      76.848  37.837 -54.892  1.00 35.32           C  
ATOM   2226  H   ILE A 141      76.627  40.693 -52.331  1.00 30.54           H  
ATOM   2227  HA  ILE A 141      76.193  41.947 -54.885  1.00 30.17           H  
ATOM   2228  HB  ILE A 141      75.049  39.411 -53.612  1.00 42.38           H  
ATOM   2229 1HG1 ILE A 141      77.169  39.747 -55.763  1.00 42.38           H  
ATOM   2230 2HG1 ILE A 141      77.551  39.638 -54.041  1.00 42.38           H  
ATOM   2231 1HG2 ILE A 141      74.319  38.823 -55.941  1.00 42.38           H  
ATOM   2232 2HG2 ILE A 141      73.505  40.289 -55.397  1.00 42.38           H  
ATOM   2233 3HG2 ILE A 141      74.879  40.404 -56.518  1.00 42.38           H  
ATOM   2234 1HD1 ILE A 141      77.858  37.502 -55.124  1.00 42.38           H  
ATOM   2235 2HD1 ILE A 141      76.544  37.421 -53.926  1.00 42.38           H  
ATOM   2236 3HD1 ILE A 141      76.173  37.490 -55.663  1.00 42.38           H  
ATOM   2237  N   SER A 142      73.676  41.797 -52.744  1.00 24.80           N  
ATOM   2238  CA  SER A 142      72.408  42.418 -52.384  1.00 24.59           C  
ATOM   2239  C   SER A 142      72.526  43.931 -52.057  1.00 24.18           C  
ATOM   2240  O   SER A 142      71.606  44.694 -52.373  1.00 23.98           O  
ATOM   2241  CB  SER A 142      71.775  41.646 -51.255  1.00 34.51           C  
ATOM   2242  OG  SER A 142      71.389  40.358 -51.666  1.00 34.51           O  
ATOM   2243  H   SER A 142      74.078  41.069 -52.138  1.00 29.76           H  
ATOM   2244  HA  SER A 142      71.744  42.321 -53.242  1.00 29.51           H  
ATOM   2245 1HB  SER A 142      72.498  41.555 -50.455  1.00 41.41           H  
ATOM   2246 2HB  SER A 142      70.911  42.188 -50.879  1.00 41.41           H  
ATOM   2247  HG  SER A 142      70.994  39.939 -50.897  1.00 41.41           H  
ATOM   2248  N   THR A 143      73.632  44.384 -51.430  1.00 24.15           N  
ATOM   2249  CA  THR A 143      73.770  45.814 -51.131  1.00 23.86           C  
ATOM   2250  C   THR A 143      73.963  46.561 -52.446  1.00 23.61           C  
ATOM   2251  O   THR A 143      73.467  47.678 -52.614  1.00 23.39           O  
ATOM   2252  CB  THR A 143      74.946  46.156 -50.174  1.00 33.52           C  
ATOM   2253  OG1 THR A 143      76.180  45.739 -50.740  1.00 33.52           O  
ATOM   2254  CG2 THR A 143      74.762  45.472 -48.825  1.00 33.52           C  
ATOM   2255  H   THR A 143      74.351  43.727 -51.150  1.00 28.98           H  
ATOM   2256  HA  THR A 143      72.850  46.164 -50.663  1.00 28.63           H  
ATOM   2257  HB  THR A 143      74.976  47.232 -50.026  1.00 40.22           H  
ATOM   2258  HG1 THR A 143      76.425  46.318 -51.466  1.00 40.22           H  
ATOM   2259 1HG2 THR A 143      75.582  45.736 -48.175  1.00 40.22           H  
ATOM   2260 2HG2 THR A 143      73.836  45.792 -48.390  1.00 40.22           H  
ATOM   2261 3HG2 THR A 143      74.742  44.418 -48.948  1.00 40.22           H  
ATOM   2262  N   ALA A 144      74.684  45.957 -53.399  1.00 23.72           N  
ATOM   2263  CA  ALA A 144      74.858  46.590 -54.695  1.00 23.60           C  
ATOM   2264  C   ALA A 144      73.504  46.754 -55.365  1.00 23.48           C  
ATOM   2265  O   ALA A 144      73.225  47.803 -55.953  1.00 23.36           O  
ATOM   2266  CB  ALA A 144      75.776  45.766 -55.574  1.00 33.10           C  
ATOM   2267  H   ALA A 144      75.153  45.068 -53.198  1.00 28.46           H  
ATOM   2268  HA  ALA A 144      75.291  47.577 -54.543  1.00 28.32           H  
ATOM   2269 1HB  ALA A 144      75.904  46.256 -56.536  1.00 39.72           H  
ATOM   2270 2HB  ALA A 144      76.744  45.660 -55.085  1.00 39.72           H  
ATOM   2271 3HB  ALA A 144      75.343  44.779 -55.724  1.00 39.72           H  
ATOM   2272  N   ALA A 145      72.649  45.721 -55.253  1.00 23.60           N  
ATOM   2273  CA  ALA A 145      71.305  45.764 -55.807  1.00 23.60           C  
ATOM   2274  C   ALA A 145      70.487  46.874 -55.152  1.00 23.43           C  
ATOM   2275  O   ALA A 145      69.744  47.589 -55.839  1.00 23.41           O  
ATOM   2276  CB  ALA A 145      70.631  44.427 -55.635  1.00 33.04           C  
ATOM   2277  H   ALA A 145      72.979  44.854 -54.814  1.00 28.32           H  
ATOM   2278  HA  ALA A 145      71.385  45.980 -56.870  1.00 28.32           H  
ATOM   2279 1HB  ALA A 145      69.652  44.470 -56.085  1.00 39.65           H  
ATOM   2280 2HB  ALA A 145      71.225  43.658 -56.126  1.00 39.65           H  
ATOM   2281 3HB  ALA A 145      70.542  44.194 -54.585  1.00 39.65           H  
ATOM   2282  N   TYR A 146      70.664  47.059 -53.830  1.00 23.39           N  
ATOM   2283  CA  TYR A 146      69.968  48.106 -53.085  1.00 23.35           C  
ATOM   2284  C   TYR A 146      70.244  49.421 -53.729  1.00 23.19           C  
ATOM   2285  O   TYR A 146      69.317  50.160 -54.058  1.00 23.24           O  
ATOM   2286  CB  TYR A 146      70.482  48.250 -51.645  1.00 32.71           C  
ATOM   2287  CG  TYR A 146      69.767  49.304 -50.804  1.00 32.71           C  
ATOM   2288  CD1 TYR A 146      68.647  48.958 -50.104  1.00 32.71           C  
ATOM   2289  CD2 TYR A 146      70.243  50.621 -50.732  1.00 32.71           C  
ATOM   2290  CE1 TYR A 146      68.016  49.865 -49.324  1.00 32.71           C  
ATOM   2291  CE2 TYR A 146      69.590  51.542 -49.947  1.00 32.71           C  
ATOM   2292  CZ  TYR A 146      68.480  51.162 -49.236  1.00 32.71           C  
ATOM   2293  OH  TYR A 146      67.825  52.073 -48.435  1.00 32.71           O  
ATOM   2294  H   TYR A 146      71.244  46.382 -53.325  1.00 28.07           H  
ATOM   2295  HA  TYR A 146      68.897  47.931 -53.112  1.00 28.02           H  
ATOM   2296 1HB  TYR A 146      70.476  47.308 -51.112  1.00 39.25           H  
ATOM   2297 2HB  TYR A 146      71.501  48.554 -51.685  1.00 39.25           H  
ATOM   2298  HD1 TYR A 146      68.268  47.960 -50.153  1.00 39.25           H  
ATOM   2299  HD2 TYR A 146      71.132  50.919 -51.284  1.00 39.25           H  
ATOM   2300  HE1 TYR A 146      67.141  49.558 -48.775  1.00 39.25           H  
ATOM   2301  HE2 TYR A 146      69.958  52.566 -49.884  1.00 39.25           H  
ATOM   2302  HH  TYR A 146      67.189  51.621 -47.877  1.00 39.25           H  
ATOM   2303  N   ILE A 147      71.534  49.705 -53.903  1.00 23.09           N  
ATOM   2304  CA  ILE A 147      72.006  50.954 -54.455  1.00 23.04           C  
ATOM   2305  C   ILE A 147      71.540  51.123 -55.884  1.00 23.13           C  
ATOM   2306  O   ILE A 147      71.047  52.182 -56.257  1.00 23.21           O  
ATOM   2307  CB  ILE A 147      73.534  51.050 -54.338  1.00 32.28           C  
ATOM   2308  CG1 ILE A 147      73.902  51.144 -52.817  1.00 32.28           C  
ATOM   2309  CG2 ILE A 147      74.048  52.280 -55.137  1.00 32.28           C  
ATOM   2310  CD1 ILE A 147      75.366  50.934 -52.492  1.00 32.28           C  
ATOM   2311  H   ILE A 147      72.218  49.000 -53.599  1.00 27.71           H  
ATOM   2312  HA  ILE A 147      71.582  51.764 -53.864  1.00 27.65           H  
ATOM   2313  HB  ILE A 147      73.987  50.134 -54.729  1.00 38.74           H  
ATOM   2314 1HG1 ILE A 147      73.604  52.124 -52.451  1.00 38.74           H  
ATOM   2315 2HG1 ILE A 147      73.336  50.388 -52.275  1.00 38.74           H  
ATOM   2316 1HG2 ILE A 147      75.126  52.354 -55.055  1.00 38.74           H  
ATOM   2317 2HG2 ILE A 147      73.788  52.181 -56.186  1.00 38.74           H  
ATOM   2318 3HG2 ILE A 147      73.592  53.190 -54.740  1.00 38.74           H  
ATOM   2319 1HD1 ILE A 147      75.509  51.013 -51.415  1.00 38.74           H  
ATOM   2320 2HD1 ILE A 147      75.668  49.938 -52.826  1.00 38.74           H  
ATOM   2321 3HD1 ILE A 147      75.974  51.681 -52.987  1.00 38.74           H  
ATOM   2322  N   SER A 148      71.672  50.081 -56.702  1.00 23.23           N  
ATOM   2323  CA  SER A 148      71.277  50.172 -58.100  1.00 23.43           C  
ATOM   2324  C   SER A 148      69.823  50.618 -58.239  1.00 23.59           C  
ATOM   2325  O   SER A 148      69.504  51.461 -59.083  1.00 23.80           O  
ATOM   2326  CB  SER A 148      71.478  48.830 -58.776  1.00 32.73           C  
ATOM   2327  OG  SER A 148      71.127  48.878 -60.133  1.00 32.73           O  
ATOM   2328  H   SER A 148      72.099  49.215 -56.363  1.00 27.88           H  
ATOM   2329  HA  SER A 148      71.911  50.907 -58.586  1.00 28.12           H  
ATOM   2330 1HB  SER A 148      72.518  48.525 -58.672  1.00 39.28           H  
ATOM   2331 2HB  SER A 148      70.871  48.083 -58.269  1.00 39.28           H  
ATOM   2332  HG  SER A 148      71.284  47.996 -60.474  1.00 39.28           H  
ATOM   2333  N   THR A 149      68.931  50.044 -57.426  1.00 23.60           N  
ATOM   2334  CA  THR A 149      67.527  50.433 -57.470  1.00 23.87           C  
ATOM   2335  C   THR A 149      67.296  51.798 -56.794  1.00 23.82           C  
ATOM   2336  O   THR A 149      66.741  52.719 -57.392  1.00 24.15           O  
ATOM   2337  CB  THR A 149      66.653  49.345 -56.784  1.00 33.31           C  
ATOM   2338  OG1 THR A 149      66.810  48.099 -57.492  1.00 33.31           O  
ATOM   2339  CG2 THR A 149      65.177  49.747 -56.782  1.00 33.31           C  
ATOM   2340  H   THR A 149      69.243  49.302 -56.792  1.00 28.32           H  
ATOM   2341  HA  THR A 149      67.227  50.514 -58.513  1.00 28.64           H  
ATOM   2342  HB  THR A 149      66.995  49.208 -55.753  1.00 39.97           H  
ATOM   2343  HG1 THR A 149      67.682  47.733 -57.292  1.00 39.97           H  
ATOM   2344 1HG2 THR A 149      64.593  48.966 -56.298  1.00 39.97           H  
ATOM   2345 2HG2 THR A 149      65.049  50.675 -56.239  1.00 39.97           H  
ATOM   2346 3HG2 THR A 149      64.833  49.875 -57.807  1.00 39.97           H  
ATOM   2347  N   PHE A 150      67.760  51.930 -55.556  1.00 23.51           N  
ATOM   2348  CA  PHE A 150      67.587  53.092 -54.690  1.00 23.54           C  
ATOM   2349  C   PHE A 150      68.095  54.402 -55.297  1.00 23.86           C  
ATOM   2350  O   PHE A 150      67.452  55.449 -55.194  1.00 23.99           O  
ATOM   2351  CB  PHE A 150      68.271  52.815 -53.357  1.00 32.94           C  
ATOM   2352  CG  PHE A 150      68.147  53.850 -52.346  1.00 32.94           C  
ATOM   2353  CD1 PHE A 150      67.000  53.939 -51.593  1.00 32.94           C  
ATOM   2354  CD2 PHE A 150      69.177  54.735 -52.112  1.00 32.94           C  
ATOM   2355  CE1 PHE A 150      66.873  54.891 -50.625  1.00 32.94           C  
ATOM   2356  CE2 PHE A 150      69.058  55.695 -51.144  1.00 32.94           C  
ATOM   2357  CZ  PHE A 150      67.901  55.773 -50.396  1.00 32.94           C  
ATOM   2358  H   PHE A 150      68.237  51.133 -55.146  1.00 28.21           H  
ATOM   2359  HA  PHE A 150      66.524  53.206 -54.499  1.00 28.25           H  
ATOM   2360 1HB  PHE A 150      67.872  51.896 -52.941  1.00 39.53           H  
ATOM   2361 2HB  PHE A 150      69.327  52.649 -53.534  1.00 39.53           H  
ATOM   2362  HD1 PHE A 150      66.192  53.241 -51.776  1.00 39.53           H  
ATOM   2363  HD2 PHE A 150      70.091  54.665 -52.706  1.00 39.53           H  
ATOM   2364  HE1 PHE A 150      65.961  54.949 -50.034  1.00 39.53           H  
ATOM   2365  HE2 PHE A 150      69.874  56.394 -50.963  1.00 39.53           H  
ATOM   2366  HZ  PHE A 150      67.803  56.533 -49.625  1.00 39.53           H  
ATOM   2367  N   LYS A 151      69.285  54.389 -55.896  1.00 24.08           N  
ATOM   2368  CA  LYS A 151      69.861  55.611 -56.448  1.00 24.50           C  
ATOM   2369  C   LYS A 151      69.024  56.194 -57.587  1.00 24.74           C  
ATOM   2370  O   LYS A 151      69.243  57.339 -57.982  1.00 25.07           O  
ATOM   2371  CB  LYS A 151      71.294  55.412 -56.968  1.00 34.14           C  
ATOM   2372  CG  LYS A 151      71.436  54.620 -58.279  1.00 34.14           C  
ATOM   2373  CD  LYS A 151      72.912  54.451 -58.666  1.00 34.14           C  
ATOM   2374  CE  LYS A 151      73.062  53.729 -60.003  1.00 34.14           C  
ATOM   2375  NZ  LYS A 151      74.502  53.535 -60.375  1.00 34.14           N  
ATOM   2376  H   LYS A 151      69.821  53.522 -55.965  1.00 28.90           H  
ATOM   2377  HA  LYS A 151      69.893  56.354 -55.651  1.00 29.40           H  
ATOM   2378 1HB  LYS A 151      71.763  56.384 -57.115  1.00 40.97           H  
ATOM   2379 2HB  LYS A 151      71.873  54.880 -56.213  1.00 40.97           H  
ATOM   2380 1HG  LYS A 151      70.958  53.649 -58.200  1.00 40.97           H  
ATOM   2381 2HG  LYS A 151      70.945  55.168 -59.082  1.00 40.97           H  
ATOM   2382 1HD  LYS A 151      73.378  55.433 -58.736  1.00 40.97           H  
ATOM   2383 2HD  LYS A 151      73.420  53.880 -57.896  1.00 40.97           H  
ATOM   2384 1HE  LYS A 151      72.577  52.757 -59.940  1.00 40.97           H  
ATOM   2385 2HE  LYS A 151      72.570  54.316 -60.781  1.00 40.97           H  
ATOM   2386 1HZ  LYS A 151      74.564  53.056 -61.265  1.00 40.97           H  
ATOM   2387 2HZ  LYS A 151      74.958  54.435 -60.448  1.00 40.97           H  
ATOM   2388 3HZ  LYS A 151      74.962  52.982 -59.665  1.00 40.97           H  
ATOM   2389  N   ASN A 152      68.109  55.406 -58.170  1.00 24.66           N  
ATOM   2390  CA  ASN A 152      67.316  55.885 -59.284  1.00 24.98           C  
ATOM   2391  C   ASN A 152      65.960  56.417 -58.837  1.00 24.99           C  
ATOM   2392  O   ASN A 152      65.101  56.720 -59.668  1.00 25.40           O  
ATOM   2393  CB  ASN A 152      67.163  54.787 -60.313  1.00 34.85           C  
ATOM   2394  CG  ASN A 152      68.464  54.479 -61.007  1.00 34.85           C  
ATOM   2395  OD1 ASN A 152      69.251  55.378 -61.344  1.00 34.85           O  
ATOM   2396  ND2 ASN A 152      68.710  53.219 -61.229  1.00 34.85           N  
ATOM   2397  H   ASN A 152      67.919  54.465 -57.811  1.00 29.59           H  
ATOM   2398  HA  ASN A 152      67.843  56.718 -59.749  1.00 29.98           H  
ATOM   2399 1HB  ASN A 152      66.808  53.880 -59.816  1.00 41.82           H  
ATOM   2400 2HB  ASN A 152      66.421  55.072 -61.054  1.00 41.82           H  
ATOM   2401 1HD2 ASN A 152      69.558  52.941 -61.674  1.00 41.82           H  
ATOM   2402 2HD2 ASN A 152      68.061  52.515 -60.933  1.00 41.82           H  
ATOM   2403  N   TRP A 153      65.763  56.530 -57.530  1.00 24.61           N  
ATOM   2404  CA  TRP A 153      64.534  57.077 -57.002  1.00 24.67           C  
ATOM   2405  C   TRP A 153      64.527  58.584 -57.288  1.00 24.92           C  
ATOM   2406  O   TRP A 153      65.508  59.259 -56.978  1.00 24.86           O  
ATOM   2407  CB  TRP A 153      64.479  56.775 -55.508  1.00 34.51           C  
ATOM   2408  CG  TRP A 153      64.198  55.317 -55.216  1.00 34.51           C  
ATOM   2409  CD1 TRP A 153      64.147  54.282 -56.116  1.00 34.51           C  
ATOM   2410  CD2 TRP A 153      63.893  54.734 -53.936  1.00 34.51           C  
ATOM   2411  NE1 TRP A 153      63.823  53.131 -55.483  1.00 34.51           N  
ATOM   2412  CE2 TRP A 153      63.656  53.380 -54.154  1.00 34.51           C  
ATOM   2413  CE3 TRP A 153      63.781  55.249 -52.643  1.00 34.51           C  
ATOM   2414  CZ2 TRP A 153      63.310  52.535 -53.138  1.00 34.51           C  
ATOM   2415  CZ3 TRP A 153      63.422  54.392 -51.622  1.00 34.51           C  
ATOM   2416  CH2 TRP A 153      63.192  53.076 -51.868  1.00 34.51           C  
ATOM   2417  H   TRP A 153      66.493  56.235 -56.871  1.00 29.53           H  
ATOM   2418  HA  TRP A 153      63.703  56.576 -57.476  1.00 29.60           H  
ATOM   2419 1HB  TRP A 153      65.452  57.006 -55.072  1.00 41.41           H  
ATOM   2420 2HB  TRP A 153      63.767  57.396 -55.015  1.00 41.41           H  
ATOM   2421  HD1 TRP A 153      64.324  54.351 -57.184  1.00 41.41           H  
ATOM   2422  HE1 TRP A 153      63.711  52.237 -55.935  1.00 41.41           H  
ATOM   2423  HE3 TRP A 153      63.958  56.304 -52.449  1.00 41.41           H  
ATOM   2424  HZ2 TRP A 153      63.119  51.476 -53.307  1.00 41.41           H  
ATOM   2425  HZ3 TRP A 153      63.326  54.796 -50.616  1.00 41.41           H  
ATOM   2426  HH2 TRP A 153      62.906  52.428 -51.046  1.00 41.41           H  
ATOM   2427  N   PRO A 154      63.457  59.170 -57.863  1.00 25.29           N  
ATOM   2428  CA  PRO A 154      63.387  60.589 -58.170  1.00 25.63           C  
ATOM   2429  C   PRO A 154      63.680  61.456 -56.964  1.00 25.16           C  
ATOM   2430  O   PRO A 154      63.062  61.299 -55.918  1.00 25.10           O  
ATOM   2431  CB  PRO A 154      61.928  60.747 -58.627  1.00 38.44           C  
ATOM   2432  CG  PRO A 154      61.570  59.387 -59.200  1.00 38.44           C  
ATOM   2433  CD  PRO A 154      62.276  58.388 -58.314  1.00 38.44           C  
ATOM   2434  HA  PRO A 154      64.088  60.810 -58.990  1.00 30.76           H  
ATOM   2435 1HB  PRO A 154      61.294  61.037 -57.787  1.00 46.13           H  
ATOM   2436 2HB  PRO A 154      61.856  61.553 -59.373  1.00 46.13           H  
ATOM   2437 1HG  PRO A 154      60.483  59.234 -59.214  1.00 46.13           H  
ATOM   2438 2HG  PRO A 154      61.904  59.318 -60.246  1.00 46.13           H  
ATOM   2439 1HD  PRO A 154      61.643  58.080 -57.482  1.00 46.13           H  
ATOM   2440 2HD  PRO A 154      62.568  57.548 -58.965  1.00 46.13           H  
ATOM   2441  N   PHE A 155      64.529  62.459 -57.150  1.00 24.93           N  
ATOM   2442  CA  PHE A 155      64.916  63.386 -56.086  1.00 24.57           C  
ATOM   2443  C   PHE A 155      63.701  64.038 -55.452  1.00 24.45           C  
ATOM   2444  O   PHE A 155      63.517  64.006 -54.221  1.00 24.23           O  
ATOM   2445  CB  PHE A 155      65.886  64.428 -56.647  1.00 34.54           C  
ATOM   2446  CG  PHE A 155      66.275  65.518 -55.709  1.00 34.54           C  
ATOM   2447  CD1 PHE A 155      67.128  65.270 -54.649  1.00 34.54           C  
ATOM   2448  CD2 PHE A 155      65.830  66.816 -55.916  1.00 34.54           C  
ATOM   2449  CE1 PHE A 155      67.512  66.284 -53.805  1.00 34.54           C  
ATOM   2450  CE2 PHE A 155      66.224  67.834 -55.076  1.00 34.54           C  
ATOM   2451  CZ  PHE A 155      67.062  67.565 -54.017  1.00 34.54           C  
ATOM   2452  H   PHE A 155      64.983  62.538 -58.049  1.00 29.92           H  
ATOM   2453  HA  PHE A 155      65.436  62.817 -55.313  1.00 29.48           H  
ATOM   2454 1HB  PHE A 155      66.798  63.925 -56.965  1.00 41.45           H  
ATOM   2455 2HB  PHE A 155      65.454  64.889 -57.530  1.00 41.45           H  
ATOM   2456  HD1 PHE A 155      67.495  64.257 -54.482  1.00 41.45           H  
ATOM   2457  HD2 PHE A 155      65.170  67.029 -56.759  1.00 41.45           H  
ATOM   2458  HE1 PHE A 155      68.180  66.072 -52.970  1.00 41.45           H  
ATOM   2459  HE2 PHE A 155      65.876  68.854 -55.250  1.00 41.45           H  
ATOM   2460  HZ  PHE A 155      67.373  68.369 -53.352  1.00 41.45           H  
ATOM   2461  N   ALA A 156      62.856  64.581 -56.334  1.00 24.69           N  
ATOM   2462  CA  ALA A 156      61.647  65.328 -56.019  1.00 24.68           C  
ATOM   2463  C   ALA A 156      60.664  64.523 -55.202  1.00 24.42           C  
ATOM   2464  O   ALA A 156      59.867  65.089 -54.460  1.00 24.30           O  
ATOM   2465  CB  ALA A 156      60.972  65.787 -57.293  1.00 34.56           C  
ATOM   2466  H   ALA A 156      63.105  64.488 -57.308  1.00 29.63           H  
ATOM   2467  HA  ALA A 156      61.932  66.201 -55.443  1.00 29.62           H  
ATOM   2468 1HB  ALA A 156      60.087  66.376 -57.036  1.00 41.47           H  
ATOM   2469 2HB  ALA A 156      61.662  66.401 -57.868  1.00 41.47           H  
ATOM   2470 3HB  ALA A 156      60.673  64.921 -57.883  1.00 41.47           H  
ATOM   2471  N   ALA A 157      60.735  63.189 -55.264  1.00 24.41           N  
ATOM   2472  CA  ALA A 157      59.794  62.367 -54.536  1.00 24.23           C  
ATOM   2473  C   ALA A 157      59.840  62.718 -53.063  1.00 23.95           C  
ATOM   2474  O   ALA A 157      58.822  62.638 -52.380  1.00 23.92           O  
ATOM   2475  CB  ALA A 157      60.125  60.915 -54.725  1.00 34.00           C  
ATOM   2476  H   ALA A 157      61.475  62.723 -55.794  1.00 29.29           H  
ATOM   2477  HA  ALA A 157      58.793  62.566 -54.918  1.00 29.08           H  
ATOM   2478 1HB  ALA A 157      59.415  60.312 -54.190  1.00 40.80           H  
ATOM   2479 2HB  ALA A 157      60.097  60.673 -55.773  1.00 40.80           H  
ATOM   2480 3HB  ALA A 157      61.126  60.724 -54.341  1.00 40.80           H  
ATOM   2481  N   TYR A 158      61.032  63.091 -52.583  1.00 23.85           N  
ATOM   2482  CA  TYR A 158      61.249  63.471 -51.211  1.00 23.66           C  
ATOM   2483  C   TYR A 158      61.384  64.977 -51.068  1.00 23.71           C  
ATOM   2484  O   TYR A 158      60.766  65.574 -50.186  1.00 23.51           O  
ATOM   2485  CB  TYR A 158      62.500  62.791 -50.666  1.00 33.20           C  
ATOM   2486  CG  TYR A 158      62.842  63.212 -49.265  1.00 33.20           C  
ATOM   2487  CD1 TYR A 158      62.100  62.755 -48.191  1.00 33.20           C  
ATOM   2488  CD2 TYR A 158      63.905  64.077 -49.057  1.00 33.20           C  
ATOM   2489  CE1 TYR A 158      62.420  63.157 -46.915  1.00 33.20           C  
ATOM   2490  CE2 TYR A 158      64.226  64.480 -47.784  1.00 33.20           C  
ATOM   2491  CZ  TYR A 158      63.489  64.023 -46.713  1.00 33.20           C  
ATOM   2492  OH  TYR A 158      63.810  64.428 -45.438  1.00 33.20           O  
ATOM   2493  H   TYR A 158      61.846  63.144 -53.204  1.00 28.62           H  
ATOM   2494  HA  TYR A 158      60.384  63.175 -50.626  1.00 28.39           H  
ATOM   2495 1HB  TYR A 158      62.363  61.712 -50.680  1.00 39.84           H  
ATOM   2496 2HB  TYR A 158      63.345  63.024 -51.314  1.00 39.84           H  
ATOM   2497  HD1 TYR A 158      61.266  62.083 -48.348  1.00 39.84           H  
ATOM   2498  HD2 TYR A 158      64.486  64.441 -49.906  1.00 39.84           H  
ATOM   2499  HE1 TYR A 158      61.836  62.798 -46.070  1.00 39.84           H  
ATOM   2500  HE2 TYR A 158      65.061  65.160 -47.621  1.00 39.84           H  
ATOM   2501  HH  TYR A 158      63.205  64.024 -44.812  1.00 39.84           H  
ATOM   2502  N   SER A 159      62.209  65.610 -51.909  1.00 24.08           N  
ATOM   2503  CA  SER A 159      62.456  67.039 -51.725  1.00 24.26           C  
ATOM   2504  C   SER A 159      61.265  67.983 -51.973  1.00 24.30           C  
ATOM   2505  O   SER A 159      61.275  69.100 -51.445  1.00 24.49           O  
ATOM   2506  CB  SER A 159      63.616  67.492 -52.582  1.00 33.90           C  
ATOM   2507  OG  SER A 159      63.282  67.470 -53.921  1.00 33.90           O  
ATOM   2508  H   SER A 159      62.694  65.100 -52.654  1.00 28.90           H  
ATOM   2509  HA  SER A 159      62.758  67.173 -50.686  1.00 29.11           H  
ATOM   2510 1HB  SER A 159      63.915  68.497 -52.294  1.00 40.68           H  
ATOM   2511 2HB  SER A 159      64.468  66.833 -52.412  1.00 40.68           H  
ATOM   2512  HG  SER A 159      64.037  67.844 -54.379  1.00 40.68           H  
ATOM   2513  N   THR A 160      60.217  67.569 -52.718  1.00 24.23           N  
ATOM   2514  CA  THR A 160      59.096  68.479 -52.947  1.00 24.36           C  
ATOM   2515  C   THR A 160      57.777  68.007 -52.320  1.00 24.04           C  
ATOM   2516  O   THR A 160      56.790  68.748 -52.340  1.00 24.07           O  
ATOM   2517  CB  THR A 160      58.865  68.737 -54.455  1.00 34.05           C  
ATOM   2518  OG1 THR A 160      58.497  67.534 -55.119  1.00 34.05           O  
ATOM   2519  CG2 THR A 160      60.159  69.233 -55.069  1.00 34.05           C  
ATOM   2520  H   THR A 160      60.203  66.663 -53.197  1.00 29.08           H  
ATOM   2521  HA  THR A 160      59.340  69.436 -52.492  1.00 29.23           H  
ATOM   2522  HB  THR A 160      58.080  69.479 -54.588  1.00 40.86           H  
ATOM   2523  HG1 THR A 160      57.581  67.305 -54.900  1.00 40.86           H  
ATOM   2524 1HG2 THR A 160      60.009  69.418 -56.130  1.00 40.86           H  
ATOM   2525 2HG2 THR A 160      60.460  70.154 -54.575  1.00 40.86           H  
ATOM   2526 3HG2 THR A 160      60.934  68.484 -54.942  1.00 40.86           H  
ATOM   2527  N   PHE A 161      57.724  66.785 -51.782  1.00 23.80           N  
ATOM   2528  CA  PHE A 161      56.464  66.279 -51.244  1.00 23.60           C  
ATOM   2529  C   PHE A 161      56.514  65.959 -49.766  1.00 23.30           C  
ATOM   2530  O   PHE A 161      57.171  65.015 -49.335  1.00 23.22           O  
ATOM   2531  CB  PHE A 161      56.013  65.009 -51.965  1.00 33.13           C  
ATOM   2532  CG  PHE A 161      55.712  65.199 -53.402  1.00 33.13           C  
ATOM   2533  CD1 PHE A 161      56.674  64.940 -54.337  1.00 33.13           C  
ATOM   2534  CD2 PHE A 161      54.472  65.648 -53.822  1.00 33.13           C  
ATOM   2535  CE1 PHE A 161      56.433  65.115 -55.671  1.00 33.13           C  
ATOM   2536  CE2 PHE A 161      54.212  65.824 -55.159  1.00 33.13           C  
ATOM   2537  CZ  PHE A 161      55.195  65.558 -56.089  1.00 33.13           C  
ATOM   2538  H   PHE A 161      58.554  66.206 -51.735  1.00 28.56           H  
ATOM   2539  HA  PHE A 161      55.700  67.042 -51.391  1.00 28.32           H  
ATOM   2540 1HB  PHE A 161      56.803  64.256 -51.886  1.00 39.76           H  
ATOM   2541 2HB  PHE A 161      55.129  64.603 -51.473  1.00 39.76           H  
ATOM   2542  HD1 PHE A 161      57.639  64.592 -53.997  1.00 39.76           H  
ATOM   2543  HD2 PHE A 161      53.694  65.857 -53.081  1.00 39.76           H  
ATOM   2544  HE1 PHE A 161      57.219  64.902 -56.398  1.00 39.76           H  
ATOM   2545  HE2 PHE A 161      53.230  66.173 -55.483  1.00 39.76           H  
ATOM   2546  HZ  PHE A 161      54.995  65.695 -57.152  1.00 39.76           H  
ATOM   2547  N   LYS A 162      55.735  66.703 -48.985  1.00 23.23           N  
ATOM   2548  CA  LYS A 162      55.662  66.475 -47.539  1.00 23.03           C  
ATOM   2549  C   LYS A 162      54.783  65.257 -47.249  1.00 22.83           C  
ATOM   2550  O   LYS A 162      54.771  64.716 -46.142  1.00 22.71           O  
ATOM   2551  CB  LYS A 162      55.113  67.711 -46.817  1.00 32.32           C  
ATOM   2552  CG  LYS A 162      53.623  68.006 -47.061  1.00 32.32           C  
ATOM   2553  CD  LYS A 162      53.189  69.279 -46.338  1.00 32.32           C  
ATOM   2554  CE  LYS A 162      51.702  69.560 -46.537  1.00 32.32           C  
ATOM   2555  NZ  LYS A 162      51.278  70.820 -45.856  1.00 32.32           N  
ATOM   2556  H   LYS A 162      55.227  67.470 -49.409  1.00 27.88           H  
ATOM   2557  HA  LYS A 162      56.666  66.265 -47.167  1.00 27.64           H  
ATOM   2558 1HB  LYS A 162      55.252  67.587 -45.743  1.00 38.78           H  
ATOM   2559 2HB  LYS A 162      55.684  68.588 -47.120  1.00 38.78           H  
ATOM   2560 1HG  LYS A 162      53.431  68.114 -48.127  1.00 38.78           H  
ATOM   2561 2HG  LYS A 162      53.018  67.180 -46.684  1.00 38.78           H  
ATOM   2562 1HD  LYS A 162      53.388  69.170 -45.272  1.00 38.78           H  
ATOM   2563 2HD  LYS A 162      53.763  70.128 -46.713  1.00 38.78           H  
ATOM   2564 1HE  LYS A 162      51.495  69.647 -47.603  1.00 38.78           H  
ATOM   2565 2HE  LYS A 162      51.126  68.726 -46.134  1.00 38.78           H  
ATOM   2566 1HZ  LYS A 162      50.291  70.972 -46.009  1.00 38.78           H  
ATOM   2567 2HZ  LYS A 162      51.456  70.744 -44.864  1.00 38.78           H  
ATOM   2568 3HZ  LYS A 162      51.799  71.599 -46.232  1.00 38.78           H  
ATOM   2569  N   ASN A 163      54.016  64.880 -48.263  1.00 22.88           N  
ATOM   2570  CA  ASN A 163      53.062  63.795 -48.228  1.00 22.80           C  
ATOM   2571  C   ASN A 163      53.669  62.476 -48.711  1.00 22.78           C  
ATOM   2572  O   ASN A 163      53.951  62.301 -49.909  1.00 22.86           O  
ATOM   2573  CB  ASN A 163      51.850  64.179 -49.044  1.00 31.95           C  
ATOM   2574  CG  ASN A 163      51.073  65.317 -48.447  1.00 31.95           C  
ATOM   2575  OD1 ASN A 163      50.836  65.376 -47.234  1.00 31.95           O  
ATOM   2576  ND2 ASN A 163      50.653  66.228 -49.288  1.00 31.95           N  
ATOM   2577  H   ASN A 163      54.132  65.403 -49.114  1.00 27.46           H  
ATOM   2578  HA  ASN A 163      52.751  63.646 -47.193  1.00 27.36           H  
ATOM   2579 1HB  ASN A 163      52.195  64.505 -50.017  1.00 38.34           H  
ATOM   2580 2HB  ASN A 163      51.194  63.326 -49.185  1.00 38.34           H  
ATOM   2581 1HD2 ASN A 163      50.114  67.005 -48.959  1.00 38.34           H  
ATOM   2582 2HD2 ASN A 163      50.858  66.144 -50.262  1.00 38.34           H  
ATOM   2583  N   TRP A 164      53.802  61.528 -47.780  1.00 22.76           N  
ATOM   2584  CA  TRP A 164      54.427  60.240 -48.051  1.00 22.81           C  
ATOM   2585  C   TRP A 164      53.804  59.487 -49.229  1.00 22.70           C  
ATOM   2586  O   TRP A 164      54.552  58.903 -50.000  1.00 22.48           O  
ATOM   2587  CB  TRP A 164      54.486  59.342 -46.813  1.00 31.92           C  
ATOM   2588  CG  TRP A 164      55.157  58.028 -47.090  1.00 31.92           C  
ATOM   2589  CD1 TRP A 164      56.490  57.769 -46.991  1.00 31.92           C  
ATOM   2590  CD2 TRP A 164      54.540  56.783 -47.509  1.00 31.92           C  
ATOM   2591  NE1 TRP A 164      56.742  56.464 -47.309  1.00 31.92           N  
ATOM   2592  CE2 TRP A 164      55.562  55.846 -47.629  1.00 31.92           C  
ATOM   2593  CE3 TRP A 164      53.219  56.396 -47.786  1.00 31.92           C  
ATOM   2594  CZ2 TRP A 164      55.317  54.543 -48.008  1.00 31.92           C  
ATOM   2595  CZ3 TRP A 164      52.976  55.094 -48.174  1.00 31.92           C  
ATOM   2596  CH2 TRP A 164      53.999  54.188 -48.281  1.00 31.92           C  
ATOM   2597  H   TRP A 164      53.523  61.755 -46.830  1.00 27.31           H  
ATOM   2598  HA  TRP A 164      55.466  60.442 -48.317  1.00 27.37           H  
ATOM   2599 1HB  TRP A 164      55.053  59.850 -46.032  1.00 38.30           H  
ATOM   2600 2HB  TRP A 164      53.512  59.139 -46.412  1.00 38.30           H  
ATOM   2601  HD1 TRP A 164      57.247  58.495 -46.697  1.00 38.30           H  
ATOM   2602  HE1 TRP A 164      57.651  56.028 -47.308  1.00 38.30           H  
ATOM   2603  HE3 TRP A 164      52.404  57.104 -47.701  1.00 38.30           H  
ATOM   2604  HZ2 TRP A 164      56.112  53.808 -48.095  1.00 38.30           H  
ATOM   2605  HZ3 TRP A 164      51.949  54.807 -48.391  1.00 38.30           H  
ATOM   2606  HH2 TRP A 164      53.775  53.166 -48.587  1.00 38.30           H  
ATOM   2607  N   PRO A 165      52.463  59.419 -49.408  1.00 22.92           N  
ATOM   2608  CA  PRO A 165      51.843  58.744 -50.534  1.00 22.90           C  
ATOM   2609  C   PRO A 165      52.422  59.174 -51.890  1.00 22.90           C  
ATOM   2610  O   PRO A 165      52.426  58.368 -52.823  1.00 22.71           O  
ATOM   2611  CB  PRO A 165      50.371  59.139 -50.386  1.00 34.36           C  
ATOM   2612  CG  PRO A 165      50.190  59.329 -48.893  1.00 34.36           C  
ATOM   2613  CD  PRO A 165      51.473  59.977 -48.438  1.00 34.36           C  
ATOM   2614  HA  PRO A 165      51.963  57.661 -50.398  1.00 27.48           H  
ATOM   2615 1HB  PRO A 165      50.170  60.054 -50.967  1.00 41.23           H  
ATOM   2616 2HB  PRO A 165      49.728  58.348 -50.802  1.00 41.23           H  
ATOM   2617 1HG  PRO A 165      49.300  59.952 -48.695  1.00 41.23           H  
ATOM   2618 2HG  PRO A 165      50.010  58.359 -48.406  1.00 41.23           H  
ATOM   2619 1HD  PRO A 165      51.346  61.046 -48.551  1.00 41.23           H  
ATOM   2620 2HD  PRO A 165      51.679  59.685 -47.418  1.00 41.23           H  
ATOM   2621  N   PHE A 166      52.905  60.425 -52.016  1.00 23.21           N  
ATOM   2622  CA  PHE A 166      53.477  60.870 -53.276  1.00 23.37           C  
ATOM   2623  C   PHE A 166      54.852  60.293 -53.364  1.00 23.18           C  
ATOM   2624  O   PHE A 166      55.208  59.685 -54.374  1.00 23.03           O  
ATOM   2625  CB  PHE A 166      53.539  62.373 -53.355  1.00 32.65           C  
ATOM   2626  CG  PHE A 166      52.256  62.987 -53.659  1.00 32.65           C  
ATOM   2627  CD1 PHE A 166      51.410  63.344 -52.649  1.00 32.65           C  
ATOM   2628  CD2 PHE A 166      51.892  63.235 -54.970  1.00 32.65           C  
ATOM   2629  CE1 PHE A 166      50.206  63.940 -52.917  1.00 32.65           C  
ATOM   2630  CE2 PHE A 166      50.690  63.833 -55.254  1.00 32.65           C  
ATOM   2631  CZ  PHE A 166      49.842  64.187 -54.225  1.00 32.65           C  
ATOM   2632  H   PHE A 166      52.921  61.095 -51.248  1.00 27.85           H  
ATOM   2633  HA  PHE A 166      52.875  60.494 -54.101  1.00 28.04           H  
ATOM   2634 1HB  PHE A 166      53.887  62.766 -52.408  1.00 39.18           H  
ATOM   2635 2HB  PHE A 166      54.253  62.670 -54.106  1.00 39.18           H  
ATOM   2636  HD1 PHE A 166      51.703  63.138 -51.636  1.00 39.18           H  
ATOM   2637  HD2 PHE A 166      52.571  62.956 -55.782  1.00 39.18           H  
ATOM   2638  HE1 PHE A 166      49.537  64.214 -52.101  1.00 39.18           H  
ATOM   2639  HE2 PHE A 166      50.409  64.028 -56.289  1.00 39.18           H  
ATOM   2640  HZ  PHE A 166      48.885  64.662 -54.446  1.00 39.18           H  
ATOM   2641  N   LEU A 167      55.606  60.382 -52.274  1.00 23.26           N  
ATOM   2642  CA  LEU A 167      56.931  59.799 -52.306  1.00 23.19           C  
ATOM   2643  C   LEU A 167      56.795  58.361 -52.760  1.00 22.71           C  
ATOM   2644  O   LEU A 167      57.501  57.915 -53.665  1.00 22.67           O  
ATOM   2645  CB  LEU A 167      57.605  59.865 -50.920  1.00 32.50           C  
ATOM   2646  CG  LEU A 167      59.058  59.321 -50.805  1.00 32.50           C  
ATOM   2647  CD1 LEU A 167      59.781  60.100 -49.734  1.00 32.50           C  
ATOM   2648  CD2 LEU A 167      59.034  57.808 -50.394  1.00 32.50           C  
ATOM   2649  H   LEU A 167      55.247  60.881 -51.450  1.00 27.91           H  
ATOM   2650  HA  LEU A 167      57.533  60.350 -53.021  1.00 27.83           H  
ATOM   2651 1HB  LEU A 167      57.612  60.909 -50.603  1.00 39.00           H  
ATOM   2652 2HB  LEU A 167      56.999  59.302 -50.217  1.00 39.00           H  
ATOM   2653  HG  LEU A 167      59.580  59.450 -51.756  1.00 39.00           H  
ATOM   2654 1HD1 LEU A 167      60.805  59.740 -49.639  1.00 39.00           H  
ATOM   2655 2HD1 LEU A 167      59.787  61.139 -50.010  1.00 39.00           H  
ATOM   2656 3HD1 LEU A 167      59.264  59.983 -48.782  1.00 39.00           H  
ATOM   2657 1HD2 LEU A 167      60.056  57.446 -50.294  1.00 39.00           H  
ATOM   2658 2HD2 LEU A 167      58.521  57.704 -49.439  1.00 39.00           H  
ATOM   2659 3HD2 LEU A 167      58.525  57.205 -51.122  1.00 39.00           H  
ATOM   2660  N   ALA A 168      55.859  57.634 -52.147  1.00 22.43           N  
ATOM   2661  CA  ALA A 168      55.651  56.241 -52.476  1.00 22.07           C  
ATOM   2662  C   ALA A 168      55.274  56.055 -53.943  1.00 21.87           C  
ATOM   2663  O   ALA A 168      55.857  55.211 -54.628  1.00 21.78           O  
ATOM   2664  CB  ALA A 168      54.574  55.674 -51.585  1.00 31.05           C  
ATOM   2665  H   ALA A 168      55.305  58.073 -51.410  1.00 26.92           H  
ATOM   2666  HA  ALA A 168      56.586  55.716 -52.297  1.00 26.48           H  
ATOM   2667 1HB  ALA A 168      54.436  54.617 -51.799  1.00 37.26           H  
ATOM   2668 2HB  ALA A 168      54.879  55.808 -50.560  1.00 37.26           H  
ATOM   2669 3HB  ALA A 168      53.643  56.205 -51.757  1.00 37.26           H  
ATOM   2670  N   ALA A 169      54.419  56.931 -54.483  1.00 21.90           N  
ATOM   2671  CA  ALA A 169      54.030  56.854 -55.885  1.00 21.82           C  
ATOM   2672  C   ALA A 169      55.234  56.933 -56.819  1.00 22.06           C  
ATOM   2673  O   ALA A 169      55.241  56.304 -57.881  1.00 22.04           O  
ATOM   2674  CB  ALA A 169      53.072  57.986 -56.233  1.00 30.58           C  
ATOM   2675  H   ALA A 169      53.931  57.604 -53.881  1.00 26.28           H  
ATOM   2676  HA  ALA A 169      53.533  55.897 -56.041  1.00 26.18           H  
ATOM   2677 1HB  ALA A 169      52.769  57.898 -57.273  1.00 36.70           H  
ATOM   2678 2HB  ALA A 169      52.196  57.932 -55.587  1.00 36.70           H  
ATOM   2679 3HB  ALA A 169      53.571  58.940 -56.085  1.00 36.70           H  
ATOM   2680  N   TYR A 170      56.250  57.701 -56.429  1.00 22.38           N  
ATOM   2681  CA  TYR A 170      57.421  57.878 -57.270  1.00 22.73           C  
ATOM   2682  C   TYR A 170      58.580  56.902 -56.991  1.00 22.79           C  
ATOM   2683  O   TYR A 170      59.309  56.537 -57.920  1.00 23.05           O  
ATOM   2684  CB  TYR A 170      57.915  59.310 -57.102  1.00 31.69           C  
ATOM   2685  CG  TYR A 170      56.900  60.331 -57.522  1.00 31.69           C  
ATOM   2686  CD1 TYR A 170      56.377  61.202 -56.580  1.00 31.69           C  
ATOM   2687  CD2 TYR A 170      56.445  60.371 -58.825  1.00 31.69           C  
ATOM   2688  CE1 TYR A 170      55.408  62.092 -56.937  1.00 31.69           C  
ATOM   2689  CE2 TYR A 170      55.471  61.276 -59.181  1.00 31.69           C  
ATOM   2690  CZ  TYR A 170      54.954  62.135 -58.238  1.00 31.69           C  
ATOM   2691  OH  TYR A 170      53.970  63.032 -58.592  1.00 31.69           O  
ATOM   2692  H   TYR A 170      56.164  58.230 -55.551  1.00 26.86           H  
ATOM   2693  HA  TYR A 170      57.114  57.725 -58.302  1.00 27.28           H  
ATOM   2694 1HB  TYR A 170      58.117  59.462 -56.051  1.00 38.03           H  
ATOM   2695 2HB  TYR A 170      58.829  59.470 -57.650  1.00 38.03           H  
ATOM   2696  HD1 TYR A 170      56.726  61.169 -55.547  1.00 38.03           H  
ATOM   2697  HD2 TYR A 170      56.845  59.684 -59.571  1.00 38.03           H  
ATOM   2698  HE1 TYR A 170      54.997  62.757 -56.201  1.00 38.03           H  
ATOM   2699  HE2 TYR A 170      55.107  61.308 -60.208  1.00 38.03           H  
ATOM   2700  HH  TYR A 170      53.701  62.869 -59.500  1.00 38.03           H  
ATOM   2701  N   THR A 171      58.758  56.469 -55.736  1.00 22.63           N  
ATOM   2702  CA  THR A 171      59.898  55.627 -55.365  1.00 22.78           C  
ATOM   2703  C   THR A 171      59.584  54.179 -54.975  1.00 22.49           C  
ATOM   2704  O   THR A 171      60.488  53.342 -54.941  1.00 22.50           O  
ATOM   2705  CB  THR A 171      60.599  56.228 -54.154  1.00 31.83           C  
ATOM   2706  OG1 THR A 171      59.712  56.225 -53.065  1.00 31.83           O  
ATOM   2707  CG2 THR A 171      60.978  57.630 -54.429  1.00 31.83           C  
ATOM   2708  H   THR A 171      58.153  56.820 -54.989  1.00 27.16           H  
ATOM   2709  HA  THR A 171      60.589  55.601 -56.204  1.00 27.34           H  
ATOM   2710  HB  THR A 171      61.429  55.643 -53.922  1.00 38.20           H  
ATOM   2711  HG1 THR A 171      60.205  56.380 -52.258  1.00 38.20           H  
ATOM   2712 1HG2 THR A 171      61.468  58.057 -53.555  1.00 38.20           H  
ATOM   2713 2HG2 THR A 171      61.631  57.671 -55.268  1.00 38.20           H  
ATOM   2714 3HG2 THR A 171      60.085  58.179 -54.648  1.00 38.20           H  
ATOM   2715  N   LEU A 172      58.325  53.855 -54.690  1.00 22.30           N  
ATOM   2716  CA  LEU A 172      57.955  52.535 -54.199  1.00 22.10           C  
ATOM   2717  C   LEU A 172      56.899  51.779 -55.022  1.00 22.46           C  
ATOM   2718  O   LEU A 172      55.813  51.519 -54.495  1.00 22.79           O  
ATOM   2719  CB  LEU A 172      57.465  52.652 -52.745  1.00 31.02           C  
ATOM   2720  CG  LEU A 172      58.487  53.210 -51.703  1.00 31.02           C  
ATOM   2721  CD1 LEU A 172      57.759  53.458 -50.391  1.00 31.02           C  
ATOM   2722  CD2 LEU A 172      59.665  52.227 -51.502  1.00 31.02           C  
ATOM   2723  H   LEU A 172      57.586  54.550 -54.763  1.00 26.76           H  
ATOM   2724  HA  LEU A 172      58.846  51.916 -54.205  1.00 26.52           H  
ATOM   2725 1HB  LEU A 172      56.594  53.297 -52.737  1.00 37.22           H  
ATOM   2726 2HB  LEU A 172      57.161  51.675 -52.401  1.00 37.22           H  
ATOM   2727  HG  LEU A 172      58.871  54.153 -52.051  1.00 37.22           H  
ATOM   2728 1HD1 LEU A 172      58.453  53.871 -49.661  1.00 37.22           H  
ATOM   2729 2HD1 LEU A 172      56.950  54.160 -50.548  1.00 37.22           H  
ATOM   2730 3HD1 LEU A 172      57.354  52.519 -50.018  1.00 37.22           H  
ATOM   2731 1HD2 LEU A 172      60.355  52.642 -50.770  1.00 37.22           H  
ATOM   2732 2HD2 LEU A 172      59.288  51.271 -51.141  1.00 37.22           H  
ATOM   2733 3HD2 LEU A 172      60.199  52.074 -52.439  1.00 37.22           H  
ATOM   2734  N   PRO A 173      57.076  51.546 -56.334  1.00 22.49           N  
ATOM   2735  CA  PRO A 173      56.178  50.739 -57.132  1.00 22.72           C  
ATOM   2736  C   PRO A 173      56.381  49.293 -56.671  1.00 22.78           C  
ATOM   2737  O   PRO A 173      57.473  48.985 -56.195  1.00 22.66           O  
ATOM   2738  CB  PRO A 173      56.678  50.980 -58.560  1.00 34.08           C  
ATOM   2739  CG  PRO A 173      58.148  51.318 -58.386  1.00 34.08           C  
ATOM   2740  CD  PRO A 173      58.226  52.078 -57.074  1.00 34.08           C  
ATOM   2741  HA  PRO A 173      55.154  51.102 -56.974  1.00 27.26           H  
ATOM   2742 1HB  PRO A 173      56.522  50.075 -59.172  1.00 40.90           H  
ATOM   2743 2HB  PRO A 173      56.104  51.795 -59.031  1.00 40.90           H  
ATOM   2744 1HG  PRO A 173      58.747  50.392 -58.362  1.00 40.90           H  
ATOM   2745 2HG  PRO A 173      58.511  51.911 -59.240  1.00 40.90           H  
ATOM   2746 1HD  PRO A 173      59.168  51.832 -56.568  1.00 40.90           H  
ATOM   2747 2HD  PRO A 173      58.107  53.157 -57.264  1.00 40.90           H  
ATOM   2748  N   PRO A 174      55.390  48.405 -56.813  1.00 23.04           N  
ATOM   2749  CA  PRO A 174      55.463  46.987 -56.504  1.00 23.12           C  
ATOM   2750  C   PRO A 174      56.320  46.225 -57.513  1.00 23.00           C  
ATOM   2751  O   PRO A 174      56.435  46.675 -58.653  1.00 23.08           O  
ATOM   2752  CB  PRO A 174      54.003  46.546 -56.632  1.00 34.68           C  
ATOM   2753  CG  PRO A 174      53.396  47.521 -57.614  1.00 34.68           C  
ATOM   2754  CD  PRO A 174      54.095  48.841 -57.342  1.00 34.68           C  
ATOM   2755  HA  PRO A 174      55.830  46.894 -55.478  1.00 27.74           H  
ATOM   2756 1HB  PRO A 174      53.967  45.511 -57.003  1.00 41.62           H  
ATOM   2757 2HB  PRO A 174      53.523  46.543 -55.675  1.00 41.62           H  
ATOM   2758 1HG  PRO A 174      53.561  47.164 -58.646  1.00 41.62           H  
ATOM   2759 2HG  PRO A 174      52.307  47.578 -57.468  1.00 41.62           H  
ATOM   2760 1HD  PRO A 174      54.217  49.382 -58.289  1.00 41.62           H  
ATOM   2761 2HD  PRO A 174      53.545  49.424 -56.587  1.00 41.62           H  
ATOM   2762  N   ALA A 175      56.861  45.047 -57.147  1.00 22.89           N  
ATOM   2763  CA  ALA A 175      56.810  44.458 -55.801  1.00 22.85           C  
ATOM   2764  C   ALA A 175      57.801  45.171 -54.911  1.00 22.36           C  
ATOM   2765  O   ALA A 175      58.838  45.621 -55.383  1.00 22.20           O  
ATOM   2766  CB  ALA A 175      57.134  42.973 -55.835  1.00 32.01           C  
ATOM   2767  H   ALA A 175      57.362  44.536 -57.860  1.00 27.47           H  
ATOM   2768  HA  ALA A 175      55.810  44.591 -55.390  1.00 27.42           H  
ATOM   2769 1HB  ALA A 175      57.088  42.561 -54.827  1.00 38.41           H  
ATOM   2770 2HB  ALA A 175      56.413  42.458 -56.468  1.00 38.41           H  
ATOM   2771 3HB  ALA A 175      58.137  42.833 -56.238  1.00 38.41           H  
ATOM   2772  N   TRP A 176      57.541  45.208 -53.614  1.00 22.18           N  
ATOM   2773  CA  TRP A 176      58.475  45.869 -52.715  1.00 21.78           C  
ATOM   2774  C   TRP A 176      59.399  44.881 -52.037  1.00 21.57           C  
ATOM   2775  O   TRP A 176      60.277  45.263 -51.255  1.00 21.22           O  
ATOM   2776  CB  TRP A 176      57.695  46.606 -51.649  1.00 30.66           C  
ATOM   2777  CG  TRP A 176      56.700  47.491 -52.238  1.00 30.66           C  
ATOM   2778  CD1 TRP A 176      56.873  48.755 -52.631  1.00 30.66           C  
ATOM   2779  CD2 TRP A 176      55.319  47.177 -52.505  1.00 30.66           C  
ATOM   2780  NE1 TRP A 176      55.713  49.247 -53.120  1.00 30.66           N  
ATOM   2781  CE2 TRP A 176      54.756  48.309 -53.052  1.00 30.66           C  
ATOM   2782  CE3 TRP A 176      54.531  46.036 -52.322  1.00 30.66           C  
ATOM   2783  CZ2 TRP A 176      53.436  48.365 -53.426  1.00 30.66           C  
ATOM   2784  CZ3 TRP A 176      53.202  46.085 -52.693  1.00 30.66           C  
ATOM   2785  CH2 TRP A 176      52.665  47.224 -53.231  1.00 30.66           C  
ATOM   2786  H   TRP A 176      56.674  44.837 -53.255  1.00 26.62           H  
ATOM   2787  HA  TRP A 176      59.072  46.579 -53.287  1.00 26.14           H  
ATOM   2788 1HB  TRP A 176      57.197  45.896 -50.993  1.00 36.79           H  
ATOM   2789 2HB  TRP A 176      58.373  47.203 -51.042  1.00 36.79           H  
ATOM   2790  HD1 TRP A 176      57.807  49.309 -52.572  1.00 36.79           H  
ATOM   2791  HE1 TRP A 176      55.590  50.193 -53.491  1.00 36.79           H  
ATOM   2792  HE3 TRP A 176      54.947  45.131 -51.889  1.00 36.79           H  
ATOM   2793  HZ2 TRP A 176      52.999  49.265 -53.858  1.00 36.79           H  
ATOM   2794  HZ3 TRP A 176      52.589  45.197 -52.546  1.00 36.79           H  
ATOM   2795  HH2 TRP A 176      51.614  47.234 -53.514  1.00 36.79           H  
ATOM   2796  N   GLN A 177      59.202  43.612 -52.350  1.00 21.86           N  
ATOM   2797  CA  GLN A 177      59.968  42.552 -51.742  1.00 21.75           C  
ATOM   2798  C   GLN A 177      61.464  42.603 -52.085  1.00 21.34           C  
ATOM   2799  O   GLN A 177      62.270  42.343 -51.191  1.00 20.86           O  
ATOM   2800  CB  GLN A 177      59.341  41.197 -52.083  1.00 30.49           C  
ATOM   2801  CG  GLN A 177      57.992  40.982 -51.422  1.00 30.49           C  
ATOM   2802  CD  GLN A 177      57.321  39.701 -51.864  1.00 30.49           C  
ATOM   2803  OE1 GLN A 177      57.964  38.640 -51.935  1.00 30.49           O  
ATOM   2804  NE2 GLN A 177      56.029  39.782 -52.166  1.00 30.49           N  
ATOM   2805  H   GLN A 177      58.482  43.400 -53.026  1.00 26.23           H  
ATOM   2806  HA  GLN A 177      59.888  42.673 -50.659  1.00 26.10           H  
ATOM   2807 1HB  GLN A 177      59.179  41.087 -53.138  1.00 36.59           H  
ATOM   2808 2HB  GLN A 177      60.007  40.396 -51.768  1.00 36.59           H  
ATOM   2809 1HG  GLN A 177      58.138  40.935 -50.341  1.00 36.59           H  
ATOM   2810 2HG  GLN A 177      57.339  41.814 -51.669  1.00 36.59           H  
ATOM   2811 1HE2 GLN A 177      55.527  38.968 -52.468  1.00 36.59           H  
ATOM   2812 2HE2 GLN A 177      55.549  40.657 -52.095  1.00 36.59           H  
ATOM   2813  N   PRO A 178      61.887  42.891 -53.349  1.00 21.57           N  
ATOM   2814  CA  PRO A 178      63.279  43.018 -53.737  1.00 21.30           C  
ATOM   2815  C   PRO A 178      63.957  44.024 -52.834  1.00 20.69           C  
ATOM   2816  O   PRO A 178      64.940  43.703 -52.170  1.00 20.42           O  
ATOM   2817  CB  PRO A 178      63.185  43.513 -55.185  1.00 31.95           C  
ATOM   2818  CG  PRO A 178      61.892  42.921 -55.682  1.00 31.95           C  
ATOM   2819  CD  PRO A 178      60.958  43.057 -54.505  1.00 31.95           C  
ATOM   2820  HA  PRO A 178      63.771  42.043 -53.674  1.00 25.56           H  
ATOM   2821 1HB  PRO A 178      63.210  44.609 -55.232  1.00 38.34           H  
ATOM   2822 2HB  PRO A 178      64.058  43.153 -55.751  1.00 38.34           H  
ATOM   2823 1HG  PRO A 178      61.531  43.474 -56.569  1.00 38.34           H  
ATOM   2824 2HG  PRO A 178      62.038  41.879 -55.992  1.00 38.34           H  
ATOM   2825 1HD  PRO A 178      60.541  44.060 -54.531  1.00 38.34           H  
ATOM   2826 2HD  PRO A 178      60.211  42.287 -54.567  1.00 38.34           H  
ATOM   2827  N   PHE A 179      63.366  45.223 -52.762  1.00 20.56           N  
ATOM   2828  CA  PHE A 179      63.893  46.298 -51.949  1.00 20.07           C  
ATOM   2829  C   PHE A 179      64.056  45.858 -50.512  1.00 19.65           C  
ATOM   2830  O   PHE A 179      65.098  46.110 -49.910  1.00 19.27           O  
ATOM   2831  CB  PHE A 179      63.034  47.551 -52.021  1.00 28.30           C  
ATOM   2832  CG  PHE A 179      63.637  48.687 -51.233  1.00 28.30           C  
ATOM   2833  CD1 PHE A 179      64.693  49.413 -51.780  1.00 28.30           C  
ATOM   2834  CD2 PHE A 179      63.181  49.031 -49.966  1.00 28.30           C  
ATOM   2835  CE1 PHE A 179      65.266  50.441 -51.088  1.00 28.30           C  
ATOM   2836  CE2 PHE A 179      63.762  50.070 -49.274  1.00 28.30           C  
ATOM   2837  CZ  PHE A 179      64.803  50.774 -49.838  1.00 28.30           C  
ATOM   2838  H   PHE A 179      62.544  45.412 -53.319  1.00 24.67           H  
ATOM   2839  HA  PHE A 179      64.873  46.561 -52.325  1.00 24.08           H  
ATOM   2840 1HB  PHE A 179      62.925  47.864 -53.057  1.00 33.96           H  
ATOM   2841 2HB  PHE A 179      62.037  47.337 -51.627  1.00 33.96           H  
ATOM   2842  HD1 PHE A 179      65.068  49.156 -52.772  1.00 33.96           H  
ATOM   2843  HD2 PHE A 179      62.356  48.469 -49.520  1.00 33.96           H  
ATOM   2844  HE1 PHE A 179      66.088  50.994 -51.530  1.00 33.96           H  
ATOM   2845  HE2 PHE A 179      63.401  50.337 -48.281  1.00 33.96           H  
ATOM   2846  HZ  PHE A 179      65.264  51.598 -49.296  1.00 33.96           H  
ATOM   2847  N   ALA A 180      63.026  45.243 -49.924  1.00 19.82           N  
ATOM   2848  CA  ALA A 180      63.142  44.821 -48.538  1.00 19.55           C  
ATOM   2849  C   ALA A 180      64.323  43.860 -48.342  1.00 19.36           C  
ATOM   2850  O   ALA A 180      65.057  43.969 -47.351  1.00 19.04           O  
ATOM   2851  CB  ALA A 180      61.858  44.157 -48.095  1.00 27.47           C  
ATOM   2852  H   ALA A 180      62.156  45.072 -50.442  1.00 23.78           H  
ATOM   2853  HA  ALA A 180      63.320  45.710 -47.930  1.00 23.46           H  
ATOM   2854 1HB  ALA A 180      61.936  43.865 -47.051  1.00 32.96           H  
ATOM   2855 2HB  ALA A 180      61.030  44.853 -48.223  1.00 32.96           H  
ATOM   2856 3HB  ALA A 180      61.685  43.272 -48.710  1.00 32.96           H  
ATOM   2857  N   ALA A 181      64.518  42.923 -49.283  1.00 19.68           N  
ATOM   2858  CA  ALA A 181      65.655  42.009 -49.186  1.00 19.67           C  
ATOM   2859  C   ALA A 181      66.979  42.769 -49.282  1.00 19.36           C  
ATOM   2860  O   ALA A 181      67.943  42.483 -48.550  1.00 19.23           O  
ATOM   2861  CB  ALA A 181      65.585  40.974 -50.294  1.00 27.55           C  
ATOM   2862  H   ALA A 181      63.838  42.823 -50.048  1.00 23.62           H  
ATOM   2863  HA  ALA A 181      65.608  41.510 -48.222  1.00 23.60           H  
ATOM   2864 1HB  ALA A 181      66.421  40.286 -50.200  1.00 33.06           H  
ATOM   2865 2HB  ALA A 181      64.647  40.425 -50.216  1.00 33.06           H  
ATOM   2866 3HB  ALA A 181      65.631  41.473 -51.259  1.00 33.06           H  
ATOM   2867  N   TYR A 182      67.016  43.765 -50.161  1.00 19.36           N  
ATOM   2868  CA  TYR A 182      68.206  44.565 -50.372  1.00 19.21           C  
ATOM   2869  C   TYR A 182      68.501  45.371 -49.103  1.00 18.80           C  
ATOM   2870  O   TYR A 182      69.656  45.527 -48.701  1.00 18.70           O  
ATOM   2871  CB  TYR A 182      68.001  45.518 -51.538  1.00 26.96           C  
ATOM   2872  CG  TYR A 182      67.687  44.924 -52.877  1.00 26.96           C  
ATOM   2873  CD1 TYR A 182      67.980  43.606 -53.202  1.00 26.96           C  
ATOM   2874  CD2 TYR A 182      67.070  45.745 -53.807  1.00 26.96           C  
ATOM   2875  CE1 TYR A 182      67.635  43.128 -54.450  1.00 26.96           C  
ATOM   2876  CE2 TYR A 182      66.735  45.275 -55.031  1.00 26.96           C  
ATOM   2877  CZ  TYR A 182      67.010  43.974 -55.363  1.00 26.96           C  
ATOM   2878  OH  TYR A 182      66.654  43.519 -56.607  1.00 26.96           O  
ATOM   2879  H   TYR A 182      66.193  43.909 -50.761  1.00 23.23           H  
ATOM   2880  HA  TYR A 182      69.058  43.916 -50.565  1.00 23.05           H  
ATOM   2881 1HB  TYR A 182      67.227  46.238 -51.296  1.00 32.35           H  
ATOM   2882 2HB  TYR A 182      68.885  46.031 -51.657  1.00 32.35           H  
ATOM   2883  HD1 TYR A 182      68.464  42.943 -52.491  1.00 32.35           H  
ATOM   2884  HD2 TYR A 182      66.845  46.777 -53.550  1.00 32.35           H  
ATOM   2885  HE1 TYR A 182      67.851  42.093 -54.715  1.00 32.35           H  
ATOM   2886  HE2 TYR A 182      66.244  45.932 -55.750  1.00 32.35           H  
ATOM   2887  HH  TYR A 182      66.138  44.208 -57.035  1.00 32.35           H  
ATOM   2888  N   LEU A 183      67.450  45.887 -48.472  1.00 18.67           N  
ATOM   2889  CA  LEU A 183      67.590  46.668 -47.259  1.00 18.39           C  
ATOM   2890  C   LEU A 183      68.166  45.789 -46.157  1.00 18.32           C  
ATOM   2891  O   LEU A 183      69.054  46.223 -45.419  1.00 18.23           O  
ATOM   2892  CB  LEU A 183      66.239  47.276 -46.857  1.00 25.87           C  
ATOM   2893  CG  LEU A 183      66.203  48.189 -45.590  1.00 25.87           C  
ATOM   2894  CD1 LEU A 183      67.145  49.397 -45.754  1.00 25.87           C  
ATOM   2895  CD2 LEU A 183      64.762  48.667 -45.396  1.00 25.87           C  
ATOM   2896  H   LEU A 183      66.527  45.769 -48.888  1.00 22.40           H  
ATOM   2897  HA  LEU A 183      68.290  47.471 -47.461  1.00 22.07           H  
ATOM   2898 1HB  LEU A 183      65.851  47.844 -47.703  1.00 31.04           H  
ATOM   2899 2HB  LEU A 183      65.550  46.453 -46.675  1.00 31.04           H  
ATOM   2900  HG  LEU A 183      66.528  47.620 -44.716  1.00 31.04           H  
ATOM   2901 1HD1 LEU A 183      67.092  50.016 -44.858  1.00 31.04           H  
ATOM   2902 2HD1 LEU A 183      68.171  49.067 -45.889  1.00 31.04           H  
ATOM   2903 3HD1 LEU A 183      66.835  49.980 -46.603  1.00 31.04           H  
ATOM   2904 1HD2 LEU A 183      64.701  49.301 -44.509  1.00 31.04           H  
ATOM   2905 2HD2 LEU A 183      64.447  49.234 -46.270  1.00 31.04           H  
ATOM   2906 3HD2 LEU A 183      64.110  47.803 -45.269  1.00 31.04           H  
ATOM   2907  N   ALA A 184      67.707  44.535 -46.059  1.00 18.49           N  
ATOM   2908  CA  ALA A 184      68.255  43.631 -45.055  1.00 18.56           C  
ATOM   2909  C   ALA A 184      69.769  43.482 -45.250  1.00 18.60           C  
ATOM   2910  O   ALA A 184      70.519  43.405 -44.272  1.00 18.60           O  
ATOM   2911  CB  ALA A 184      67.577  42.278 -45.141  1.00 25.96           C  
ATOM   2912  H   ALA A 184      66.923  44.239 -46.651  1.00 22.19           H  
ATOM   2913  HA  ALA A 184      68.071  44.061 -44.072  1.00 22.27           H  
ATOM   2914 1HB  ALA A 184      67.978  41.618 -44.375  1.00 31.15           H  
ATOM   2915 2HB  ALA A 184      66.504  42.402 -44.993  1.00 31.15           H  
ATOM   2916 3HB  ALA A 184      67.756  41.846 -46.121  1.00 31.15           H  
ATOM   2917  N   ALA A 185      70.223  43.430 -46.509  1.00 18.73           N  
ATOM   2918  CA  ALA A 185      71.653  43.365 -46.800  1.00 18.91           C  
ATOM   2919  C   ALA A 185      72.381  44.621 -46.309  1.00 18.77           C  
ATOM   2920  O   ALA A 185      73.539  44.542 -45.887  1.00 18.92           O  
ATOM   2921  CB  ALA A 185      71.884  43.151 -48.264  1.00 26.41           C  
ATOM   2922  H   ALA A 185      69.531  43.396 -47.269  1.00 22.48           H  
ATOM   2923  HA  ALA A 185      72.057  42.515 -46.261  1.00 22.69           H  
ATOM   2924 1HB  ALA A 185      72.943  43.047 -48.463  1.00 31.69           H  
ATOM   2925 2HB  ALA A 185      71.364  42.243 -48.534  1.00 31.69           H  
ATOM   2926 3HB  ALA A 185      71.493  43.982 -48.835  1.00 31.69           H  
ATOM   2927  N   ILE A 186      71.723  45.785 -46.394  1.00 18.58           N  
ATOM   2928  CA  ILE A 186      72.319  47.029 -45.904  1.00 18.54           C  
ATOM   2929  C   ILE A 186      72.503  46.900 -44.404  1.00 18.43           C  
ATOM   2930  O   ILE A 186      73.525  47.331 -43.855  1.00 18.54           O  
ATOM   2931  CB  ILE A 186      71.468  48.281 -46.234  1.00 25.98           C  
ATOM   2932  CG1 ILE A 186      71.377  48.516 -47.780  1.00 25.98           C  
ATOM   2933  CG2 ILE A 186      72.004  49.521 -45.500  1.00 25.98           C  
ATOM   2934  CD1 ILE A 186      72.680  48.811 -48.516  1.00 25.98           C  
ATOM   2935  H   ILE A 186      70.785  45.781 -46.812  1.00 22.30           H  
ATOM   2936  HA  ILE A 186      73.304  47.146 -46.342  1.00 22.25           H  
ATOM   2937  HB  ILE A 186      70.459  48.116 -45.898  1.00 31.18           H  
ATOM   2938 1HG1 ILE A 186      70.946  47.625 -48.226  1.00 31.18           H  
ATOM   2939 2HG1 ILE A 186      70.702  49.345 -47.946  1.00 31.18           H  
ATOM   2940 1HG2 ILE A 186      71.367  50.372 -45.733  1.00 31.18           H  
ATOM   2941 2HG2 ILE A 186      71.992  49.361 -44.423  1.00 31.18           H  
ATOM   2942 3HG2 ILE A 186      73.023  49.736 -45.809  1.00 31.18           H  
ATOM   2943 1HD1 ILE A 186      72.482  48.945 -49.570  1.00 31.18           H  
ATOM   2944 2HD1 ILE A 186      73.132  49.717 -48.128  1.00 31.18           H  
ATOM   2945 3HD1 ILE A 186      73.358  48.004 -48.397  1.00 31.18           H  
ATOM   2946  N   ALA A 187      71.487  46.368 -43.726  1.00 18.30           N  
ATOM   2947  CA  ALA A 187      71.585  46.154 -42.293  1.00 18.31           C  
ATOM   2948  C   ALA A 187      72.735  45.189 -41.972  1.00 18.52           C  
ATOM   2949  O   ALA A 187      73.450  45.389 -40.987  1.00 18.66           O  
ATOM   2950  CB  ALA A 187      70.279  45.618 -41.748  1.00 25.63           C  
ATOM   2951  H   ALA A 187      70.634  46.123 -44.244  1.00 21.96           H  
ATOM   2952  HA  ALA A 187      71.797  47.112 -41.821  1.00 21.97           H  
ATOM   2953 1HB  ALA A 187      70.356  45.486 -40.670  1.00 30.76           H  
ATOM   2954 2HB  ALA A 187      69.479  46.321 -41.974  1.00 30.76           H  
ATOM   2955 3HB  ALA A 187      70.057  44.664 -42.208  1.00 30.76           H  
ATOM   2956  N   ALA A 188      72.916  44.142 -42.798  1.00 18.63           N  
ATOM   2957  CA  ALA A 188      74.015  43.193 -42.618  1.00 18.93           C  
ATOM   2958  C   ALA A 188      75.368  43.885 -42.769  1.00 19.08           C  
ATOM   2959  O   ALA A 188      76.306  43.578 -42.029  1.00 19.33           O  
ATOM   2960  CB  ALA A 188      73.911  42.061 -43.598  1.00 26.38           C  
ATOM   2961  H   ALA A 188      72.227  43.988 -43.542  1.00 22.36           H  
ATOM   2962  HA  ALA A 188      73.943  42.786 -41.611  1.00 22.72           H  
ATOM   2963 1HB  ALA A 188      74.718  41.352 -43.425  1.00 31.66           H  
ATOM   2964 2HB  ALA A 188      72.951  41.560 -43.472  1.00 31.66           H  
ATOM   2965 3HB  ALA A 188      73.985  42.450 -44.601  1.00 31.66           H  
ATOM   2966  N   SER A 189      75.465  44.819 -43.726  1.00 19.02           N  
ATOM   2967  CA  SER A 189      76.674  45.610 -43.941  1.00 19.27           C  
ATOM   2968  C   SER A 189      76.958  46.435 -42.704  1.00 19.24           C  
ATOM   2969  O   SER A 189      78.100  46.492 -42.226  1.00 19.55           O  
ATOM   2970  CB  SER A 189      76.535  46.506 -45.149  1.00 26.88           C  
ATOM   2971  OG  SER A 189      77.699  47.260 -45.351  1.00 26.88           O  
ATOM   2972  H   SER A 189      74.672  44.939 -44.364  1.00 22.82           H  
ATOM   2973  HA  SER A 189      77.517  44.956 -44.102  1.00 23.12           H  
ATOM   2974 1HB  SER A 189      76.337  45.892 -46.017  1.00 32.26           H  
ATOM   2975 2HB  SER A 189      75.692  47.172 -45.025  1.00 32.26           H  
ATOM   2976  HG  SER A 189      77.538  47.790 -46.133  1.00 32.26           H  
ATOM   2977  N   CYS A 190      75.904  47.060 -42.160  1.00 18.96           N  
ATOM   2978  CA  CYS A 190      76.042  47.887 -40.977  1.00 19.01           C  
ATOM   2979  C   CYS A 190      76.539  47.018 -39.827  1.00 19.18           C  
ATOM   2980  O   CYS A 190      77.475  47.402 -39.128  1.00 19.47           O  
ATOM   2981  CB  CYS A 190      74.695  48.502 -40.613  1.00 26.59           C  
ATOM   2982  SG  CYS A 190      74.090  49.699 -41.820  1.00 26.59           S  
ATOM   2983  H   CYS A 190      75.001  46.989 -42.634  1.00 22.75           H  
ATOM   2984  HA  CYS A 190      76.765  48.677 -41.175  1.00 22.81           H  
ATOM   2985 1HB  CYS A 190      73.953  47.728 -40.503  1.00 31.91           H  
ATOM   2986 2HB  CYS A 190      74.780  49.003 -39.662  1.00 31.91           H  
ATOM   2987  HG  CYS A 190      73.873  48.786 -42.811  1.00 31.91           H  
ATOM   2988  N   PHE A 191      75.959  45.821 -39.676  1.00 19.12           N  
ATOM   2989  CA  PHE A 191      76.372  44.857 -38.668  1.00 19.39           C  
ATOM   2990  C   PHE A 191      77.819  44.488 -38.783  1.00 19.78           C  
ATOM   2991  O   PHE A 191      78.549  44.538 -37.795  1.00 20.13           O  
ATOM   2992  CB  PHE A 191      75.535  43.599 -38.762  1.00 27.04           C  
ATOM   2993  CG  PHE A 191      76.097  42.400 -38.071  1.00 27.04           C  
ATOM   2994  CD1 PHE A 191      76.089  42.229 -36.708  1.00 27.04           C  
ATOM   2995  CD2 PHE A 191      76.626  41.389 -38.869  1.00 27.04           C  
ATOM   2996  CE1 PHE A 191      76.578  41.053 -36.169  1.00 27.04           C  
ATOM   2997  CE2 PHE A 191      77.107  40.240 -38.331  1.00 27.04           C  
ATOM   2998  CZ  PHE A 191      77.066  40.066 -36.980  1.00 27.04           C  
ATOM   2999  H   PHE A 191      75.163  45.586 -40.274  1.00 22.94           H  
ATOM   3000  HA  PHE A 191      76.207  45.303 -37.689  1.00 23.27           H  
ATOM   3001 1HB  PHE A 191      74.550  43.798 -38.344  1.00 32.45           H  
ATOM   3002 2HB  PHE A 191      75.384  43.346 -39.788  1.00 32.45           H  
ATOM   3003  HD1 PHE A 191      75.679  43.011 -36.067  1.00 32.45           H  
ATOM   3004  HD2 PHE A 191      76.634  41.529 -39.955  1.00 32.45           H  
ATOM   3005  HE1 PHE A 191      76.570  40.893 -35.110  1.00 32.45           H  
ATOM   3006  HE2 PHE A 191      77.507  39.457 -38.979  1.00 32.45           H  
ATOM   3007  HZ  PHE A 191      77.434  39.143 -36.537  1.00 32.45           H  
ATOM   3008  N   ALA A 192      78.250  44.120 -39.978  1.00 19.81           N  
ATOM   3009  CA  ALA A 192      79.623  43.736 -40.160  1.00 20.28           C  
ATOM   3010  C   ALA A 192      80.549  44.891 -39.760  1.00 20.47           C  
ATOM   3011  O   ALA A 192      81.547  44.683 -39.055  1.00 20.91           O  
ATOM   3012  CB  ALA A 192      79.802  43.338 -41.595  1.00 28.21           C  
ATOM   3013  H   ALA A 192      77.597  44.082 -40.766  1.00 23.77           H  
ATOM   3014  HA  ALA A 192      79.834  42.887 -39.514  1.00 24.34           H  
ATOM   3015 1HB  ALA A 192      80.788  43.033 -41.788  1.00 33.85           H  
ATOM   3016 2HB  ALA A 192      79.119  42.522 -41.832  1.00 33.85           H  
ATOM   3017 3HB  ALA A 192      79.559  44.201 -42.207  1.00 33.85           H  
ATOM   3018  N   ALA A 193      80.184  46.130 -40.141  1.00 20.21           N  
ATOM   3019  CA  ALA A 193      80.968  47.296 -39.753  1.00 20.46           C  
ATOM   3020  C   ALA A 193      80.986  47.436 -38.237  1.00 20.61           C  
ATOM   3021  O   ALA A 193      82.034  47.740 -37.648  1.00 21.06           O  
ATOM   3022  CB  ALA A 193      80.404  48.555 -40.382  1.00 28.55           C  
ATOM   3023  H   ALA A 193      79.367  46.256 -40.751  1.00 24.25           H  
ATOM   3024  HA  ALA A 193      81.990  47.148 -40.098  1.00 24.55           H  
ATOM   3025 1HB  ALA A 193      81.014  49.410 -40.096  1.00 34.26           H  
ATOM   3026 2HB  ALA A 193      80.406  48.447 -41.466  1.00 34.26           H  
ATOM   3027 3HB  ALA A 193      79.386  48.710 -40.038  1.00 34.26           H  
ATOM   3028  N   TYR A 194      79.836  47.156 -37.608  1.00 20.32           N  
ATOM   3029  CA  TYR A 194      79.718  47.212 -36.170  1.00 20.55           C  
ATOM   3030  C   TYR A 194      80.458  46.066 -35.515  1.00 21.00           C  
ATOM   3031  O   TYR A 194      80.904  46.211 -34.389  1.00 21.42           O  
ATOM   3032  CB  TYR A 194      78.261  47.263 -35.692  1.00 28.68           C  
ATOM   3033  CG  TYR A 194      77.576  48.607 -35.943  1.00 28.68           C  
ATOM   3034  CD1 TYR A 194      76.415  48.670 -36.696  1.00 28.68           C  
ATOM   3035  CD2 TYR A 194      78.127  49.782 -35.430  1.00 28.68           C  
ATOM   3036  CE1 TYR A 194      75.809  49.879 -36.940  1.00 28.68           C  
ATOM   3037  CE2 TYR A 194      77.518  50.993 -35.679  1.00 28.68           C  
ATOM   3038  CZ  TYR A 194      76.365  51.043 -36.432  1.00 28.68           C  
ATOM   3039  OH  TYR A 194      75.756  52.249 -36.684  1.00 28.68           O  
ATOM   3040  H   TYR A 194      78.998  46.978 -38.170  1.00 24.38           H  
ATOM   3041  HA  TYR A 194      80.194  48.122 -35.839  1.00 24.66           H  
ATOM   3042 1HB  TYR A 194      77.692  46.493 -36.201  1.00 34.42           H  
ATOM   3043 2HB  TYR A 194      78.218  47.049 -34.624  1.00 34.42           H  
ATOM   3044  HD1 TYR A 194      75.977  47.758 -37.097  1.00 34.42           H  
ATOM   3045  HD2 TYR A 194      79.039  49.757 -34.836  1.00 34.42           H  
ATOM   3046  HE1 TYR A 194      74.898  49.920 -37.532  1.00 34.42           H  
ATOM   3047  HE2 TYR A 194      77.949  51.913 -35.281  1.00 34.42           H  
ATOM   3048  HH  TYR A 194      74.978  52.109 -37.231  1.00 34.42           H  
ATOM   3049  N   LEU A 195      80.643  44.919 -36.173  1.00 21.00           N  
ATOM   3050  CA  LEU A 195      81.416  43.892 -35.489  1.00 21.52           C  
ATOM   3051  C   LEU A 195      82.801  44.453 -35.235  1.00 21.99           C  
ATOM   3052  O   LEU A 195      83.366  44.354 -34.147  1.00 22.53           O  
ATOM   3053  CB  LEU A 195      81.632  42.623 -36.355  1.00 29.92           C  
ATOM   3054  CG  LEU A 195      80.493  41.670 -36.679  1.00 29.92           C  
ATOM   3055  CD1 LEU A 195      80.998  40.649 -37.736  1.00 29.92           C  
ATOM   3056  CD2 LEU A 195      80.088  40.968 -35.419  1.00 29.92           C  
ATOM   3057  H   LEU A 195      80.226  44.775 -37.094  1.00 25.20           H  
ATOM   3058  HA  LEU A 195      80.955  43.660 -34.545  1.00 25.82           H  
ATOM   3059 1HB  LEU A 195      82.068  42.928 -37.305  1.00 35.90           H  
ATOM   3060 2HB  LEU A 195      82.355  42.021 -35.839  1.00 35.90           H  
ATOM   3061  HG  LEU A 195      79.639  42.210 -37.096  1.00 35.90           H  
ATOM   3062 1HD1 LEU A 195      80.202  39.954 -37.978  1.00 35.90           H  
ATOM   3063 2HD1 LEU A 195      81.301  41.175 -38.637  1.00 35.90           H  
ATOM   3064 3HD1 LEU A 195      81.847  40.100 -37.339  1.00 35.90           H  
ATOM   3065 1HD2 LEU A 195      79.319  40.274 -35.607  1.00 35.90           H  
ATOM   3066 2HD2 LEU A 195      80.933  40.443 -34.999  1.00 35.90           H  
ATOM   3067 3HD2 LEU A 195      79.729  41.686 -34.744  1.00 35.90           H  
ATOM   3068  N   ILE A 196      83.346  45.101 -36.243  1.00 21.88           N  
ATOM   3069  CA  ILE A 196      84.683  45.626 -36.097  1.00 22.42           C  
ATOM   3070  C   ILE A 196      84.713  46.770 -35.066  1.00 22.68           C  
ATOM   3071  O   ILE A 196      85.532  46.773 -34.137  1.00 23.30           O  
ATOM   3072  CB  ILE A 196      85.209  46.026 -37.487  1.00 31.17           C  
ATOM   3073  CG1 ILE A 196      85.348  44.694 -38.325  1.00 31.17           C  
ATOM   3074  CG2 ILE A 196      86.548  46.771 -37.384  1.00 31.17           C  
ATOM   3075  CD1 ILE A 196      85.585  44.856 -39.797  1.00 31.17           C  
ATOM   3076  H   ILE A 196      82.829  45.150 -37.133  1.00 26.26           H  
ATOM   3077  HA  ILE A 196      85.318  44.829 -35.729  1.00 26.90           H  
ATOM   3078  HB  ILE A 196      84.468  46.661 -37.980  1.00 37.40           H  
ATOM   3079 1HG1 ILE A 196      86.161  44.109 -37.905  1.00 37.40           H  
ATOM   3080 2HG1 ILE A 196      84.428  44.123 -38.223  1.00 37.40           H  
ATOM   3081 1HG2 ILE A 196      86.900  47.040 -38.373  1.00 37.40           H  
ATOM   3082 2HG2 ILE A 196      86.425  47.678 -36.796  1.00 37.40           H  
ATOM   3083 3HG2 ILE A 196      87.278  46.128 -36.913  1.00 37.40           H  
ATOM   3084 1HD1 ILE A 196      85.647  43.874 -40.257  1.00 37.40           H  
ATOM   3085 2HD1 ILE A 196      84.754  45.408 -40.238  1.00 37.40           H  
ATOM   3086 3HD1 ILE A 196      86.512  45.387 -39.972  1.00 37.40           H  
ATOM   3087  N   LEU A 197      83.805  47.734 -35.204  1.00 22.27           N  
ATOM   3088  CA  LEU A 197      83.796  48.861 -34.278  1.00 22.55           C  
ATOM   3089  C   LEU A 197      83.496  48.460 -32.838  1.00 22.92           C  
ATOM   3090  O   LEU A 197      84.108  48.985 -31.901  1.00 23.50           O  
ATOM   3091  CB  LEU A 197      82.721  49.860 -34.712  1.00 31.46           C  
ATOM   3092  CG  LEU A 197      82.952  50.618 -36.032  1.00 31.46           C  
ATOM   3093  CD1 LEU A 197      81.664  51.356 -36.397  1.00 31.46           C  
ATOM   3094  CD2 LEU A 197      84.117  51.602 -35.881  1.00 31.46           C  
ATOM   3095  H   LEU A 197      83.140  47.690 -35.983  1.00 26.72           H  
ATOM   3096  HA  LEU A 197      84.776  49.320 -34.295  1.00 27.06           H  
ATOM   3097 1HB  LEU A 197      81.791  49.325 -34.802  1.00 37.75           H  
ATOM   3098 2HB  LEU A 197      82.602  50.597 -33.923  1.00 37.75           H  
ATOM   3099  HG  LEU A 197      83.176  49.910 -36.829  1.00 37.75           H  
ATOM   3100 1HD1 LEU A 197      81.808  51.887 -37.337  1.00 37.75           H  
ATOM   3101 2HD1 LEU A 197      80.853  50.637 -36.512  1.00 37.75           H  
ATOM   3102 3HD1 LEU A 197      81.410  52.069 -35.614  1.00 37.75           H  
ATOM   3103 1HD2 LEU A 197      84.258  52.134 -36.821  1.00 37.75           H  
ATOM   3104 2HD2 LEU A 197      83.892  52.316 -35.091  1.00 37.75           H  
ATOM   3105 3HD2 LEU A 197      85.029  51.071 -35.637  1.00 37.75           H  
ATOM   3106  N   ALA A 198      82.557  47.533 -32.655  1.00 22.68           N  
ATOM   3107  CA  ALA A 198      82.129  47.091 -31.346  1.00 23.12           C  
ATOM   3108  C   ALA A 198      83.216  46.471 -30.544  1.00 23.79           C  
ATOM   3109  O   ALA A 198      83.238  46.672 -29.339  1.00 24.39           O  
ATOM   3110  CB  ALA A 198      81.030  46.079 -31.454  1.00 32.19           C  
ATOM   3111  H   ALA A 198      82.092  47.124 -33.456  1.00 27.22           H  
ATOM   3112  HA  ALA A 198      81.761  47.961 -30.806  1.00 27.74           H  
ATOM   3113 1HB  ALA A 198      80.710  45.785 -30.465  1.00 38.63           H  
ATOM   3114 2HB  ALA A 198      80.202  46.521 -31.991  1.00 38.63           H  
ATOM   3115 3HB  ALA A 198      81.406  45.206 -31.993  1.00 38.63           H  
ATOM   3116  N   TYR A 199      84.116  45.711 -31.158  1.00 23.77           N  
ATOM   3117  CA  TYR A 199      85.128  45.101 -30.323  1.00 24.44           C  
ATOM   3118  C   TYR A 199      86.236  46.084 -30.009  1.00 24.94           C  
ATOM   3119  O   TYR A 199      86.840  46.021 -28.932  1.00 25.63           O  
ATOM   3120  CB  TYR A 199      85.605  43.815 -30.924  1.00 33.95           C  
ATOM   3121  CG  TYR A 199      84.478  42.862 -31.009  1.00 33.95           C  
ATOM   3122  CD1 TYR A 199      84.150  42.409 -32.225  1.00 33.95           C  
ATOM   3123  CD2 TYR A 199      83.729  42.472 -29.885  1.00 33.95           C  
ATOM   3124  CE1 TYR A 199      83.111  41.561 -32.404  1.00 33.95           C  
ATOM   3125  CE2 TYR A 199      82.678  41.603 -30.060  1.00 33.95           C  
ATOM   3126  CZ  TYR A 199      82.379  41.141 -31.317  1.00 33.95           C  
ATOM   3127  OH  TYR A 199      81.345  40.267 -31.498  1.00 33.95           O  
ATOM   3128  H   TYR A 199      84.050  45.512 -32.165  1.00 28.52           H  
ATOM   3129  HA  TYR A 199      84.667  44.847 -29.384  1.00 29.33           H  
ATOM   3130 1HB  TYR A 199      85.994  43.981 -31.918  1.00 40.74           H  
ATOM   3131 2HB  TYR A 199      86.388  43.378 -30.316  1.00 40.74           H  
ATOM   3132  HD1 TYR A 199      84.737  42.739 -33.068  1.00 40.74           H  
ATOM   3133  HD2 TYR A 199      83.968  42.830 -28.884  1.00 40.74           H  
ATOM   3134  HE1 TYR A 199      82.872  41.220 -33.403  1.00 40.74           H  
ATOM   3135  HE2 TYR A 199      82.090  41.269 -29.213  1.00 40.74           H  
ATOM   3136  HH  TYR A 199      80.804  40.224 -30.675  1.00 40.74           H  
ATOM   3137  N   ARG A 200      86.493  47.045 -30.904  1.00 24.68           N  
ATOM   3138  CA  ARG A 200      87.497  48.048 -30.563  1.00 25.21           C  
ATOM   3139  C   ARG A 200      86.998  48.816 -29.323  1.00 25.52           C  
ATOM   3140  O   ARG A 200      87.759  49.106 -28.384  1.00 26.19           O  
ATOM   3141  CB  ARG A 200      87.707  49.019 -31.720  1.00 35.08           C  
ATOM   3142  CG  ARG A 200      88.402  48.423 -32.921  1.00 35.08           C  
ATOM   3143  CD  ARG A 200      88.491  49.352 -34.056  1.00 35.08           C  
ATOM   3144  NE  ARG A 200      89.155  48.728 -35.195  1.00 35.08           N  
ATOM   3145  CZ  ARG A 200      89.169  49.215 -36.450  1.00 35.08           C  
ATOM   3146  NH1 ARG A 200      88.552  50.344 -36.734  1.00 35.08           N  
ATOM   3147  NH2 ARG A 200      89.811  48.552 -37.399  1.00 35.08           N  
ATOM   3148  H   ARG A 200      86.031  47.044 -31.822  1.00 29.62           H  
ATOM   3149  HA  ARG A 200      88.438  47.552 -30.329  1.00 30.25           H  
ATOM   3150 1HB  ARG A 200      86.742  49.396 -32.058  1.00 42.10           H  
ATOM   3151 2HB  ARG A 200      88.293  49.873 -31.380  1.00 42.10           H  
ATOM   3152 1HG  ARG A 200      89.404  48.095 -32.653  1.00 42.10           H  
ATOM   3153 2HG  ARG A 200      87.827  47.588 -33.255  1.00 42.10           H  
ATOM   3154 1HD  ARG A 200      87.480  49.632 -34.355  1.00 42.10           H  
ATOM   3155 2HD  ARG A 200      89.055  50.238 -33.765  1.00 42.10           H  
ATOM   3156  HE  ARG A 200      89.659  47.867 -35.026  1.00 42.10           H  
ATOM   3157 1HH1 ARG A 200      88.076  50.854 -36.007  1.00 42.10           H  
ATOM   3158 2HH1 ARG A 200      88.566  50.707 -37.677  1.00 42.10           H  
ATOM   3159 1HH2 ARG A 200      90.284  47.685 -37.180  1.00 42.10           H  
ATOM   3160 2HH2 ARG A 200      89.829  48.909 -38.344  1.00 42.10           H  
ATOM   3161  N   ARG A 201      85.691  49.109 -29.339  1.00 25.11           N  
ATOM   3162  CA  ARG A 201      85.008  49.837 -28.291  1.00 25.45           C  
ATOM   3163  C   ARG A 201      84.792  48.962 -27.053  1.00 26.03           C  
ATOM   3164  O   ARG A 201      84.876  49.459 -25.932  1.00 26.64           O  
ATOM   3165  CB  ARG A 201      83.700  50.363 -28.852  1.00 35.50           C  
ATOM   3166  CG  ARG A 201      83.905  51.448 -29.916  1.00 35.50           C  
ATOM   3167  CD  ARG A 201      82.650  51.848 -30.561  1.00 35.50           C  
ATOM   3168  NE  ARG A 201      82.880  52.795 -31.641  1.00 35.50           N  
ATOM   3169  CZ  ARG A 201      81.915  53.437 -32.334  1.00 35.50           C  
ATOM   3170  NH1 ARG A 201      80.643  53.263 -32.030  1.00 35.50           N  
ATOM   3171  NH2 ARG A 201      82.253  54.252 -33.321  1.00 35.50           N  
ATOM   3172  H   ARG A 201      85.147  48.847 -30.167  1.00 30.13           H  
ATOM   3173  HA  ARG A 201      85.622  50.690 -28.010  1.00 30.54           H  
ATOM   3174 1HB  ARG A 201      83.143  49.546 -29.305  1.00 42.60           H  
ATOM   3175 2HB  ARG A 201      83.084  50.788 -28.067  1.00 42.60           H  
ATOM   3176 1HG  ARG A 201      84.324  52.328 -29.438  1.00 42.60           H  
ATOM   3177 2HG  ARG A 201      84.591  51.101 -30.683  1.00 42.60           H  
ATOM   3178 1HD  ARG A 201      82.169  50.961 -30.981  1.00 42.60           H  
ATOM   3179 2HD  ARG A 201      82.001  52.303 -29.837  1.00 42.60           H  
ATOM   3180  HE  ARG A 201      83.841  52.964 -31.910  1.00 42.60           H  
ATOM   3181 1HH1 ARG A 201      80.375  52.661 -31.263  1.00 42.60           H  
ATOM   3182 2HH1 ARG A 201      79.925  53.753 -32.539  1.00 42.60           H  
ATOM   3183 1HH2 ARG A 201      83.228  54.389 -33.554  1.00 42.60           H  
ATOM   3184 2HH2 ARG A 201      81.540  54.740 -33.843  1.00 42.60           H  
ATOM   3185  N   ARG A 202      84.532  47.662 -27.237  1.00 25.88           N  
ATOM   3186  CA  ARG A 202      84.311  46.753 -26.125  1.00 26.48           C  
ATOM   3187  C   ARG A 202      85.590  46.611 -25.331  1.00 27.09           C  
ATOM   3188  O   ARG A 202      85.545  46.607 -24.102  1.00 27.78           O  
ATOM   3189  CB  ARG A 202      83.851  45.383 -26.589  1.00 36.83           C  
ATOM   3190  CG  ARG A 202      83.470  44.412 -25.501  1.00 36.83           C  
ATOM   3191  CD  ARG A 202      82.278  44.883 -24.739  1.00 36.83           C  
ATOM   3192  NE  ARG A 202      81.731  43.853 -23.874  1.00 36.83           N  
ATOM   3193  CZ  ARG A 202      80.758  44.046 -22.961  1.00 36.83           C  
ATOM   3194  NH1 ARG A 202      80.211  45.239 -22.796  1.00 36.83           N  
ATOM   3195  NH2 ARG A 202      80.355  43.026 -22.220  1.00 36.83           N  
ATOM   3196  H   ARG A 202      84.423  47.309 -28.180  1.00 31.06           H  
ATOM   3197  HA  ARG A 202      83.545  47.184 -25.489  1.00 31.78           H  
ATOM   3198 1HB  ARG A 202      83.000  45.481 -27.243  1.00 44.20           H  
ATOM   3199 2HB  ARG A 202      84.651  44.916 -27.149  1.00 44.20           H  
ATOM   3200 1HG  ARG A 202      83.264  43.430 -25.921  1.00 44.20           H  
ATOM   3201 2HG  ARG A 202      84.289  44.342 -24.808  1.00 44.20           H  
ATOM   3202 1HD  ARG A 202      82.580  45.709 -24.101  1.00 44.20           H  
ATOM   3203 2HD  ARG A 202      81.510  45.212 -25.421  1.00 44.20           H  
ATOM   3204  HE  ARG A 202      82.130  42.910 -23.943  1.00 44.20           H  
ATOM   3205 1HH1 ARG A 202      80.509  46.018 -23.361  1.00 44.20           H  
ATOM   3206 2HH1 ARG A 202      79.493  45.384 -22.095  1.00 44.20           H  
ATOM   3207 1HH2 ARG A 202      80.778  42.112 -22.344  1.00 44.20           H  
ATOM   3208 2HH2 ARG A 202      79.630  43.154 -21.531  1.00 44.20           H  
ATOM   3209  N   TRP A 203      86.737  46.511 -26.013  1.00 26.92           N  
ATOM   3210  CA  TRP A 203      87.980  46.419 -25.275  1.00 27.55           C  
ATOM   3211  C   TRP A 203      88.140  47.664 -24.438  1.00 28.17           C  
ATOM   3212  O   TRP A 203      88.490  47.588 -23.255  1.00 28.90           O  
ATOM   3213  CB  TRP A 203      89.206  46.277 -26.165  1.00 38.32           C  
ATOM   3214  CG  TRP A 203      90.423  46.216 -25.326  1.00 38.32           C  
ATOM   3215  CD1 TRP A 203      90.935  45.111 -24.721  1.00 38.32           C  
ATOM   3216  CD2 TRP A 203      91.295  47.313 -24.962  1.00 38.32           C  
ATOM   3217  NE1 TRP A 203      92.052  45.444 -24.006  1.00 38.32           N  
ATOM   3218  CE2 TRP A 203      92.283  46.787 -24.141  1.00 38.32           C  
ATOM   3219  CE3 TRP A 203      91.309  48.683 -25.260  1.00 38.32           C  
ATOM   3220  CZ2 TRP A 203      93.279  47.576 -23.601  1.00 38.32           C  
ATOM   3221  CZ3 TRP A 203      92.299  49.471 -24.721  1.00 38.32           C  
ATOM   3222  CH2 TRP A 203      93.262  48.933 -23.911  1.00 38.32           C  
ATOM   3223  H   TRP A 203      86.737  46.471 -27.039  1.00 32.30           H  
ATOM   3224  HA  TRP A 203      87.931  45.560 -24.611  1.00 33.06           H  
ATOM   3225 1HB  TRP A 203      89.153  45.395 -26.781  1.00 45.98           H  
ATOM   3226 2HB  TRP A 203      89.271  47.135 -26.835  1.00 45.98           H  
ATOM   3227  HD1 TRP A 203      90.512  44.112 -24.788  1.00 45.98           H  
ATOM   3228  HE1 TRP A 203      92.620  44.816 -23.458  1.00 45.98           H  
ATOM   3229  HE3 TRP A 203      90.550  49.118 -25.903  1.00 45.98           H  
ATOM   3230  HZ2 TRP A 203      94.054  47.168 -22.953  1.00 45.98           H  
ATOM   3231  HZ3 TRP A 203      92.297  50.533 -24.956  1.00 45.98           H  
ATOM   3232  HH2 TRP A 203      94.033  49.583 -23.500  1.00 45.98           H  
ATOM   3233  N   ALA A 204      87.918  48.830 -25.051  1.00 27.93           N  
ATOM   3234  CA  ALA A 204      88.031  50.067 -24.315  1.00 28.55           C  
ATOM   3235  C   ALA A 204      87.041  50.095 -23.149  1.00 29.06           C  
ATOM   3236  O   ALA A 204      87.370  50.619 -22.084  1.00 29.81           O  
ATOM   3237  CB  ALA A 204      87.805  51.226 -25.246  1.00 39.73           C  
ATOM   3238  H   ALA A 204      87.683  48.859 -26.051  1.00 33.52           H  
ATOM   3239  HA  ALA A 204      89.037  50.131 -23.905  1.00 34.26           H  
ATOM   3240 1HB  ALA A 204      87.907  52.165 -24.706  1.00 47.68           H  
ATOM   3241 2HB  ALA A 204      88.533  51.187 -26.057  1.00 47.68           H  
ATOM   3242 3HB  ALA A 204      86.820  51.137 -25.650  1.00 47.68           H  
ATOM   3243  N   ALA A 205      85.827  49.553 -23.344  1.00 28.70           N  
ATOM   3244  CA  ALA A 205      84.829  49.495 -22.281  1.00 29.18           C  
ATOM   3245  C   ALA A 205      85.323  48.652 -21.110  1.00 29.83           C  
ATOM   3246  O   ALA A 205      85.121  49.026 -19.949  1.00 30.49           O  
ATOM   3247  CB  ALA A 205      83.525  48.908 -22.791  1.00 40.66           C  
ATOM   3248  H   ALA A 205      85.587  49.214 -24.275  1.00 34.44           H  
ATOM   3249  HA  ALA A 205      84.653  50.511 -21.932  1.00 35.02           H  
ATOM   3250 1HB  ALA A 205      82.788  48.902 -21.988  1.00 48.79           H  
ATOM   3251 2HB  ALA A 205      83.163  49.493 -23.613  1.00 48.79           H  
ATOM   3252 3HB  ALA A 205      83.695  47.898 -23.124  1.00 48.79           H  
ATOM   3253  N   TYR A 206      85.986  47.525 -21.411  1.00 29.68           N  
ATOM   3254  CA  TYR A 206      86.527  46.653 -20.377  1.00 30.28           C  
ATOM   3255  C   TYR A 206      87.609  47.402 -19.605  1.00 30.91           C  
ATOM   3256  O   TYR A 206      87.655  47.345 -18.367  1.00 31.32           O  
ATOM   3257  CB  TYR A 206      87.125  45.366 -20.992  1.00 42.15           C  
ATOM   3258  CG  TYR A 206      86.132  44.308 -21.576  1.00 42.15           C  
ATOM   3259  CD1 TYR A 206      84.864  44.109 -21.039  1.00 42.15           C  
ATOM   3260  CD2 TYR A 206      86.536  43.522 -22.665  1.00 42.15           C  
ATOM   3261  CE1 TYR A 206      84.028  43.152 -21.578  1.00 42.15           C  
ATOM   3262  CE2 TYR A 206      85.682  42.565 -23.198  1.00 42.15           C  
ATOM   3263  CZ  TYR A 206      84.438  42.377 -22.666  1.00 42.15           C  
ATOM   3264  OH  TYR A 206      83.557  41.428 -23.206  1.00 42.15           O  
ATOM   3265  H   TYR A 206      86.049  47.246 -22.396  1.00 35.62           H  
ATOM   3266  HA  TYR A 206      85.738  46.406 -19.674  1.00 36.34           H  
ATOM   3267 1HB  TYR A 206      87.802  45.650 -21.795  1.00 50.58           H  
ATOM   3268 2HB  TYR A 206      87.729  44.869 -20.239  1.00 50.58           H  
ATOM   3269  HD1 TYR A 206      84.514  44.692 -20.195  1.00 50.58           H  
ATOM   3270  HD2 TYR A 206      87.526  43.664 -23.097  1.00 50.58           H  
ATOM   3271  HE1 TYR A 206      83.041  43.006 -21.150  1.00 50.58           H  
ATOM   3272  HE2 TYR A 206      85.991  41.966 -24.038  1.00 50.58           H  
ATOM   3273  HH  TYR A 206      83.940  40.995 -24.010  1.00 50.58           H  
ATOM   3274  N   SER A 207      88.453  48.141 -20.339  1.00 31.03           N  
ATOM   3275  CA  SER A 207      89.514  48.931 -19.735  1.00 31.65           C  
ATOM   3276  C   SER A 207      88.917  49.993 -18.818  1.00 31.62           C  
ATOM   3277  O   SER A 207      89.376  50.160 -17.685  1.00 31.86           O  
ATOM   3278  CB  SER A 207      90.378  49.584 -20.802  1.00 44.06           C  
ATOM   3279  OG  SER A 207      91.408  50.337 -20.217  1.00 44.06           O  
ATOM   3280  H   SER A 207      88.376  48.108 -21.361  1.00 37.24           H  
ATOM   3281  HA  SER A 207      90.140  48.271 -19.137  1.00 37.98           H  
ATOM   3282 1HB  SER A 207      90.799  48.816 -21.454  1.00 52.87           H  
ATOM   3283 2HB  SER A 207      89.767  50.228 -21.419  1.00 52.87           H  
ATOM   3284  HG  SER A 207      91.861  50.778 -20.938  1.00 52.87           H  
ATOM   3285  N   SER A 208      87.875  50.691 -19.302  1.00 31.41           N  
ATOM   3286  CA  SER A 208      87.192  51.739 -18.556  1.00 31.43           C  
ATOM   3287  C   SER A 208      86.602  51.200 -17.263  1.00 31.31           C  
ATOM   3288  O   SER A 208      86.723  51.842 -16.215  1.00 31.00           O  
ATOM   3289  CB  SER A 208      86.100  52.361 -19.398  1.00 44.00           C  
ATOM   3290  OG  SER A 208      85.443  53.379 -18.694  1.00 44.00           O  
ATOM   3291  H   SER A 208      87.575  50.516 -20.262  1.00 37.69           H  
ATOM   3292  HA  SER A 208      87.918  52.511 -18.310  1.00 37.72           H  
ATOM   3293 1HB  SER A 208      86.532  52.759 -20.315  1.00 52.80           H  
ATOM   3294 2HB  SER A 208      85.386  51.596 -19.682  1.00 52.80           H  
ATOM   3295  HG  SER A 208      84.778  53.721 -19.291  1.00 52.80           H  
ATOM   3296  N   TYR A 209      85.948  50.031 -17.328  1.00 31.61           N  
ATOM   3297  CA  TYR A 209      85.380  49.405 -16.143  1.00 31.58           C  
ATOM   3298  C   TYR A 209      86.477  49.203 -15.110  1.00 31.04           C  
ATOM   3299  O   TYR A 209      86.316  49.558 -13.937  1.00 30.45           O  
ATOM   3300  CB  TYR A 209      84.764  48.046 -16.483  1.00 44.22           C  
ATOM   3301  CG  TYR A 209      84.158  47.307 -15.295  1.00 44.22           C  
ATOM   3302  CD1 TYR A 209      82.806  47.450 -15.005  1.00 44.22           C  
ATOM   3303  CD2 TYR A 209      84.958  46.499 -14.482  1.00 44.22           C  
ATOM   3304  CE1 TYR A 209      82.267  46.776 -13.937  1.00 44.22           C  
ATOM   3305  CE2 TYR A 209      84.411  45.848 -13.407  1.00 44.22           C  
ATOM   3306  CZ  TYR A 209      83.072  45.978 -13.135  1.00 44.22           C  
ATOM   3307  OH  TYR A 209      82.522  45.320 -12.057  1.00 44.22           O  
ATOM   3308  H   TYR A 209      85.822  49.580 -18.240  1.00 37.93           H  
ATOM   3309  HA  TYR A 209      84.623  50.064 -15.720  1.00 37.90           H  
ATOM   3310 1HB  TYR A 209      83.986  48.183 -17.236  1.00 53.06           H  
ATOM   3311 2HB  TYR A 209      85.523  47.406 -16.925  1.00 53.06           H  
ATOM   3312  HD1 TYR A 209      82.167  48.081 -15.629  1.00 53.06           H  
ATOM   3313  HD2 TYR A 209      86.020  46.384 -14.693  1.00 53.06           H  
ATOM   3314  HE1 TYR A 209      81.208  46.872 -13.717  1.00 53.06           H  
ATOM   3315  HE2 TYR A 209      85.039  45.224 -12.774  1.00 53.06           H  
ATOM   3316  HH  TYR A 209      81.574  45.493 -12.021  1.00 53.06           H  
ATOM   3317  N   ALA A 210      87.589  48.584 -15.537  1.00 31.28           N  
ATOM   3318  CA  ALA A 210      88.700  48.326 -14.638  1.00 30.88           C  
ATOM   3319  C   ALA A 210      89.273  49.620 -14.082  1.00 30.16           C  
ATOM   3320  O   ALA A 210      89.678  49.672 -12.918  1.00 29.54           O  
ATOM   3321  CB  ALA A 210      89.782  47.559 -15.360  1.00 43.40           C  
ATOM   3322  H   ALA A 210      87.655  48.284 -16.518  1.00 37.54           H  
ATOM   3323  HA  ALA A 210      88.331  47.727 -13.806  1.00 37.06           H  
ATOM   3324 1HB  ALA A 210      90.597  47.347 -14.674  1.00 52.08           H  
ATOM   3325 2HB  ALA A 210      89.367  46.626 -15.739  1.00 52.08           H  
ATOM   3326 3HB  ALA A 210      90.150  48.157 -16.196  1.00 52.08           H  
ATOM   3327  N   ALA A 211      89.356  50.660 -14.917  1.00 30.25           N  
ATOM   3328  CA  ALA A 211      89.866  51.931 -14.448  1.00 29.62           C  
ATOM   3329  C   ALA A 211      88.958  52.508 -13.384  1.00 29.04           C  
ATOM   3330  O   ALA A 211      89.445  53.007 -12.369  1.00 28.39           O  
ATOM   3331  CB  ALA A 211      89.997  52.906 -15.595  1.00 41.72           C  
ATOM   3332  H   ALA A 211      89.092  50.545 -15.900  1.00 36.30           H  
ATOM   3333  HA  ALA A 211      90.842  51.763 -14.005  1.00 35.54           H  
ATOM   3334 1HB  ALA A 211      90.399  53.847 -15.231  1.00 50.06           H  
ATOM   3335 2HB  ALA A 211      90.663  52.487 -16.348  1.00 50.06           H  
ATOM   3336 3HB  ALA A 211      89.017  53.074 -16.034  1.00 50.06           H  
ATOM   3337  N   ALA A 212      87.635  52.434 -13.598  1.00 29.32           N  
ATOM   3338  CA  ALA A 212      86.682  52.937 -12.625  1.00 28.88           C  
ATOM   3339  C   ALA A 212      86.825  52.179 -11.324  1.00 28.39           C  
ATOM   3340  O   ALA A 212      86.747  52.770 -10.250  1.00 27.75           O  
ATOM   3341  CB  ALA A 212      85.268  52.817 -13.146  1.00 40.61           C  
ATOM   3342  H   ALA A 212      87.292  52.057 -14.488  1.00 35.18           H  
ATOM   3343  HA  ALA A 212      86.901  53.985 -12.438  1.00 34.66           H  
ATOM   3344 1HB  ALA A 212      84.567  53.206 -12.410  1.00 48.73           H  
ATOM   3345 2HB  ALA A 212      85.170  53.377 -14.072  1.00 48.73           H  
ATOM   3346 3HB  ALA A 212      85.038  51.775 -13.339  1.00 48.73           H  
ATOM   3347  N   GLN A 213      87.059  50.869 -11.420  1.00 28.74           N  
ATOM   3348  CA  GLN A 213      87.228  50.023 -10.253  1.00 28.38           C  
ATOM   3349  C   GLN A 213      88.459  50.455  -9.462  1.00 27.74           C  
ATOM   3350  O   GLN A 213      88.400  50.586  -8.237  1.00 27.17           O  
ATOM   3351  CB  GLN A 213      87.322  48.571 -10.708  1.00 39.88           C  
ATOM   3352  CG  GLN A 213      87.349  47.558  -9.641  1.00 39.88           C  
ATOM   3353  CD  GLN A 213      87.469  46.197 -10.238  1.00 39.88           C  
ATOM   3354  OE1 GLN A 213      88.495  45.914 -10.855  1.00 39.88           O  
ATOM   3355  NE2 GLN A 213      86.452  45.358 -10.092  1.00 39.88           N  
ATOM   3356  H   GLN A 213      87.057  50.442 -12.353  1.00 34.49           H  
ATOM   3357  HA  GLN A 213      86.368  50.144  -9.604  1.00 34.06           H  
ATOM   3358 1HB  GLN A 213      86.488  48.343 -11.376  1.00 47.86           H  
ATOM   3359 2HB  GLN A 213      88.228  48.442 -11.285  1.00 47.86           H  
ATOM   3360 1HG  GLN A 213      88.211  47.736  -9.011  1.00 47.86           H  
ATOM   3361 2HG  GLN A 213      86.431  47.614  -9.065  1.00 47.86           H  
ATOM   3362 1HE2 GLN A 213      86.503  44.438 -10.491  1.00 47.86           H  
ATOM   3363 2HE2 GLN A 213      85.624  45.633  -9.607  1.00 47.86           H  
ATOM   3364  N   ARG A 214      89.571  50.709 -10.159  1.00 27.89           N  
ATOM   3365  CA  ARG A 214      90.776  51.176  -9.489  1.00 27.40           C  
ATOM   3366  C   ARG A 214      90.554  52.549  -8.845  1.00 26.74           C  
ATOM   3367  O   ARG A 214      91.003  52.791  -7.717  1.00 26.16           O  
ATOM   3368  CB  ARG A 214      91.946  51.258 -10.461  1.00 38.55           C  
ATOM   3369  CG  ARG A 214      92.494  49.910 -10.924  1.00 38.55           C  
ATOM   3370  CD  ARG A 214      93.811  50.042 -11.611  1.00 38.55           C  
ATOM   3371  NE  ARG A 214      93.735  50.829 -12.852  1.00 38.55           N  
ATOM   3372  CZ  ARG A 214      93.450  50.351 -14.090  1.00 38.55           C  
ATOM   3373  NH1 ARG A 214      93.192  49.075 -14.290  1.00 38.55           N  
ATOM   3374  NH2 ARG A 214      93.441  51.186 -15.117  1.00 38.55           N  
ATOM   3375  H   ARG A 214      89.578  50.530 -11.170  1.00 33.47           H  
ATOM   3376  HA  ARG A 214      91.028  50.463  -8.706  1.00 32.88           H  
ATOM   3377 1HB  ARG A 214      91.627  51.799 -11.351  1.00 46.26           H  
ATOM   3378 2HB  ARG A 214      92.760  51.819 -10.009  1.00 46.26           H  
ATOM   3379 1HG  ARG A 214      92.622  49.261 -10.061  1.00 46.26           H  
ATOM   3380 2HG  ARG A 214      91.791  49.453 -11.612  1.00 46.26           H  
ATOM   3381 1HD  ARG A 214      94.509  50.541 -10.940  1.00 46.26           H  
ATOM   3382 2HD  ARG A 214      94.197  49.054 -11.848  1.00 46.26           H  
ATOM   3383  HE  ARG A 214      93.930  51.818 -12.777  1.00 46.26           H  
ATOM   3384 1HH1 ARG A 214      93.196  48.425 -13.520  1.00 46.26           H  
ATOM   3385 2HH1 ARG A 214      93.002  48.748 -15.229  1.00 46.26           H  
ATOM   3386 1HH2 ARG A 214      93.644  52.167 -14.973  1.00 46.26           H  
ATOM   3387 2HH2 ARG A 214      93.234  50.846 -16.047  1.00 46.26           H  
ATOM   3388  N   LYS A 215      89.855  53.446  -9.557  1.00 26.90           N  
ATOM   3389  CA  LYS A 215      89.566  54.775  -9.042  1.00 26.37           C  
ATOM   3390  C   LYS A 215      88.692  54.689  -7.809  1.00 25.88           C  
ATOM   3391  O   LYS A 215      88.896  55.438  -6.852  1.00 25.29           O  
ATOM   3392  CB  LYS A 215      88.881  55.636 -10.104  1.00 37.13           C  
ATOM   3393  CG  LYS A 215      89.787  56.065 -11.251  1.00 37.13           C  
ATOM   3394  CD  LYS A 215      89.016  56.839 -12.311  1.00 37.13           C  
ATOM   3395  CE  LYS A 215      89.919  57.222 -13.477  1.00 37.13           C  
ATOM   3396  NZ  LYS A 215      89.176  57.954 -14.547  1.00 37.13           N  
ATOM   3397  H   LYS A 215      89.538  53.197 -10.499  1.00 32.28           H  
ATOM   3398  HA  LYS A 215      90.505  55.247  -8.760  1.00 31.64           H  
ATOM   3399 1HB  LYS A 215      88.043  55.083 -10.524  1.00 44.56           H  
ATOM   3400 2HB  LYS A 215      88.477  56.532  -9.638  1.00 44.56           H  
ATOM   3401 1HG  LYS A 215      90.570  56.708 -10.851  1.00 44.56           H  
ATOM   3402 2HG  LYS A 215      90.259  55.201 -11.696  1.00 44.56           H  
ATOM   3403 1HD  LYS A 215      88.201  56.217 -12.687  1.00 44.56           H  
ATOM   3404 2HD  LYS A 215      88.591  57.740 -11.872  1.00 44.56           H  
ATOM   3405 1HE  LYS A 215      90.725  57.855 -13.110  1.00 44.56           H  
ATOM   3406 2HE  LYS A 215      90.348  56.315 -13.904  1.00 44.56           H  
ATOM   3407 1HZ  LYS A 215      89.810  58.187 -15.299  1.00 44.56           H  
ATOM   3408 2HZ  LYS A 215      88.433  57.368 -14.902  1.00 44.56           H  
ATOM   3409 3HZ  LYS A 215      88.782  58.804 -14.168  1.00 44.56           H  
ATOM   3410  N   ALA A 216      87.701  53.794  -7.827  1.00 26.20           N  
ATOM   3411  CA  ALA A 216      86.827  53.612  -6.689  1.00 25.84           C  
ATOM   3412  C   ALA A 216      87.603  53.146  -5.481  1.00 25.34           C  
ATOM   3413  O   ALA A 216      87.366  53.634  -4.373  1.00 24.78           O  
ATOM   3414  CB  ALA A 216      85.743  52.617  -7.014  1.00 36.31           C  
ATOM   3415  H   ALA A 216      87.528  53.248  -8.675  1.00 31.44           H  
ATOM   3416  HA  ALA A 216      86.382  54.568  -6.448  1.00 31.01           H  
ATOM   3417 1HB  ALA A 216      85.097  52.515  -6.165  1.00 43.57           H  
ATOM   3418 2HB  ALA A 216      85.173  52.964  -7.878  1.00 43.57           H  
ATOM   3419 3HB  ALA A 216      86.209  51.664  -7.243  1.00 43.57           H  
ATOM   3420  N   ALA A 217      88.544  52.216  -5.686  1.00 25.59           N  
ATOM   3421  CA  ALA A 217      89.354  51.724  -4.588  1.00 25.24           C  
ATOM   3422  C   ALA A 217      90.177  52.851  -3.985  1.00 24.63           C  
ATOM   3423  O   ALA A 217      90.247  52.996  -2.760  1.00 24.14           O  
ATOM   3424  CB  ALA A 217      90.260  50.621  -5.078  1.00 35.48           C  
ATOM   3425  H   ALA A 217      88.638  51.790  -6.617  1.00 30.71           H  
ATOM   3426  HA  ALA A 217      88.684  51.330  -3.825  1.00 30.29           H  
ATOM   3427 1HB  ALA A 217      90.841  50.229  -4.271  1.00 42.58           H  
ATOM   3428 2HB  ALA A 217      89.645  49.853  -5.491  1.00 42.58           H  
ATOM   3429 3HB  ALA A 217      90.922  51.006  -5.848  1.00 42.58           H  
ATOM   3430  N   TYR A 218      90.753  53.695  -4.856  1.00 24.72           N  
ATOM   3431  CA  TYR A 218      91.535  54.847  -4.431  1.00 24.26           C  
ATOM   3432  C   TYR A 218      90.668  55.777  -3.603  1.00 23.73           C  
ATOM   3433  O   TYR A 218      91.043  56.152  -2.492  1.00 23.25           O  
ATOM   3434  CB  TYR A 218      92.103  55.594  -5.641  1.00 34.15           C  
ATOM   3435  CG  TYR A 218      92.906  56.830  -5.304  1.00 34.15           C  
ATOM   3436  CD1 TYR A 218      94.250  56.718  -4.987  1.00 34.15           C  
ATOM   3437  CD2 TYR A 218      92.298  58.078  -5.310  1.00 34.15           C  
ATOM   3438  CE1 TYR A 218      94.981  57.848  -4.684  1.00 34.15           C  
ATOM   3439  CE2 TYR A 218      93.028  59.202  -5.004  1.00 34.15           C  
ATOM   3440  CZ  TYR A 218      94.364  59.093  -4.693  1.00 34.15           C  
ATOM   3441  OH  TYR A 218      95.096  60.219  -4.394  1.00 34.15           O  
ATOM   3442  H   TYR A 218      90.678  53.497  -5.860  1.00 29.66           H  
ATOM   3443  HA  TYR A 218      92.354  54.504  -3.801  1.00 29.11           H  
ATOM   3444 1HB  TYR A 218      92.734  54.917  -6.216  1.00 40.98           H  
ATOM   3445 2HB  TYR A 218      91.290  55.893  -6.291  1.00 40.98           H  
ATOM   3446  HD1 TYR A 218      94.730  55.740  -4.979  1.00 40.98           H  
ATOM   3447  HD2 TYR A 218      91.242  58.168  -5.557  1.00 40.98           H  
ATOM   3448  HE1 TYR A 218      96.038  57.763  -4.437  1.00 40.98           H  
ATOM   3449  HE2 TYR A 218      92.549  60.181  -5.008  1.00 40.98           H  
ATOM   3450  HH  TYR A 218      95.994  59.967  -4.167  1.00 40.98           H  
ATOM   3451  N   PHE A 219      89.497  56.137  -4.149  1.00 23.90           N  
ATOM   3452  CA  PHE A 219      88.550  57.028  -3.498  1.00 23.52           C  
ATOM   3453  C   PHE A 219      88.165  56.533  -2.137  1.00 23.13           C  
ATOM   3454  O   PHE A 219      88.140  57.310  -1.180  1.00 22.66           O  
ATOM   3455  CB  PHE A 219      87.266  57.173  -4.295  1.00 33.08           C  
ATOM   3456  CG  PHE A 219      86.221  57.977  -3.568  1.00 33.08           C  
ATOM   3457  CD1 PHE A 219      86.222  59.361  -3.607  1.00 33.08           C  
ATOM   3458  CD2 PHE A 219      85.219  57.337  -2.827  1.00 33.08           C  
ATOM   3459  CE1 PHE A 219      85.253  60.085  -2.938  1.00 33.08           C  
ATOM   3460  CE2 PHE A 219      84.262  58.063  -2.168  1.00 33.08           C  
ATOM   3461  CZ  PHE A 219      84.281  59.440  -2.222  1.00 33.08           C  
ATOM   3462  H   PHE A 219      89.266  55.781  -5.080  1.00 28.68           H  
ATOM   3463  HA  PHE A 219      89.018  58.006  -3.395  1.00 28.22           H  
ATOM   3464 1HB  PHE A 219      87.479  57.655  -5.246  1.00 39.70           H  
ATOM   3465 2HB  PHE A 219      86.859  56.192  -4.512  1.00 39.70           H  
ATOM   3466  HD1 PHE A 219      86.986  59.887  -4.180  1.00 39.70           H  
ATOM   3467  HD2 PHE A 219      85.197  56.246  -2.782  1.00 39.70           H  
ATOM   3468  HE1 PHE A 219      85.262  61.180  -2.985  1.00 39.70           H  
ATOM   3469  HE2 PHE A 219      83.485  57.552  -1.602  1.00 39.70           H  
ATOM   3470  HZ  PHE A 219      83.519  60.023  -1.700  1.00 39.70           H  
ATOM   3471  N   LEU A 220      87.800  55.257  -2.055  1.00 23.39           N  
ATOM   3472  CA  LEU A 220      87.369  54.679  -0.811  1.00 23.13           C  
ATOM   3473  C   LEU A 220      88.535  54.754   0.159  1.00 22.72           C  
ATOM   3474  O   LEU A 220      88.350  55.177   1.293  1.00 22.32           O  
ATOM   3475  CB  LEU A 220      86.809  53.266  -1.052  1.00 32.49           C  
ATOM   3476  CG  LEU A 220      86.117  52.480   0.145  1.00 32.49           C  
ATOM   3477  CD1 LEU A 220      87.147  51.671   0.872  1.00 32.49           C  
ATOM   3478  CD2 LEU A 220      85.410  53.440   1.115  1.00 32.49           C  
ATOM   3479  H   LEU A 220      87.809  54.669  -2.894  1.00 28.07           H  
ATOM   3480  HA  LEU A 220      86.559  55.292  -0.432  1.00 27.76           H  
ATOM   3481 1HB  LEU A 220      86.082  53.331  -1.860  1.00 38.99           H  
ATOM   3482 2HB  LEU A 220      87.636  52.643  -1.415  1.00 38.99           H  
ATOM   3483  HG  LEU A 220      85.381  51.814  -0.266  1.00 38.99           H  
ATOM   3484 1HD1 LEU A 220      86.679  51.099   1.671  1.00 38.99           H  
ATOM   3485 2HD1 LEU A 220      87.593  51.009   0.162  1.00 38.99           H  
ATOM   3486 3HD1 LEU A 220      87.906  52.306   1.287  1.00 38.99           H  
ATOM   3487 1HD2 LEU A 220      84.933  52.859   1.906  1.00 38.99           H  
ATOM   3488 2HD2 LEU A 220      86.118  54.117   1.570  1.00 38.99           H  
ATOM   3489 3HD2 LEU A 220      84.652  54.011   0.581  1.00 38.99           H  
ATOM   3490  N   LEU A 221      89.751  54.394  -0.240  1.00 22.91           N  
ATOM   3491  CA  LEU A 221      90.836  54.549   0.717  1.00 22.65           C  
ATOM   3492  C   LEU A 221      90.944  55.993   1.218  1.00 22.18           C  
ATOM   3493  O   LEU A 221      91.163  56.225   2.417  1.00 21.87           O  
ATOM   3494  CB  LEU A 221      92.174  54.124   0.122  1.00 31.81           C  
ATOM   3495  CG  LEU A 221      93.434  54.324   1.030  1.00 31.81           C  
ATOM   3496  CD1 LEU A 221      93.291  53.541   2.333  1.00 31.81           C  
ATOM   3497  CD2 LEU A 221      94.658  53.874   0.237  1.00 31.81           C  
ATOM   3498  H   LEU A 221      89.923  54.019  -1.180  1.00 27.49           H  
ATOM   3499  HA  LEU A 221      90.613  53.907   1.555  1.00 27.18           H  
ATOM   3500 1HB  LEU A 221      92.106  53.072  -0.147  1.00 38.17           H  
ATOM   3501 2HB  LEU A 221      92.334  54.693  -0.794  1.00 38.17           H  
ATOM   3502  HG  LEU A 221      93.550  55.376   1.292  1.00 38.17           H  
ATOM   3503 1HD1 LEU A 221      94.174  53.677   2.936  1.00 38.17           H  
ATOM   3504 2HD1 LEU A 221      92.431  53.898   2.894  1.00 38.17           H  
ATOM   3505 3HD1 LEU A 221      93.172  52.513   2.126  1.00 38.17           H  
ATOM   3506 1HD2 LEU A 221      95.553  54.006   0.834  1.00 38.17           H  
ATOM   3507 2HD2 LEU A 221      94.561  52.833  -0.032  1.00 38.17           H  
ATOM   3508 3HD2 LEU A 221      94.735  54.475  -0.670  1.00 38.17           H  
ATOM   3509  N   MET A 222      90.814  56.977   0.314  1.00 22.21           N  
ATOM   3510  CA  MET A 222      90.922  58.354   0.759  1.00 21.88           C  
ATOM   3511  C   MET A 222      89.803  58.614   1.774  1.00 21.56           C  
ATOM   3512  O   MET A 222      90.040  59.251   2.804  1.00 21.29           O  
ATOM   3513  CB  MET A 222      90.784  59.359  -0.388  1.00 30.76           C  
ATOM   3514  CG  MET A 222      91.831  59.290  -1.521  1.00 30.76           C  
ATOM   3515  SD  MET A 222      93.550  59.394  -1.047  1.00 30.76           S  
ATOM   3516  CE  MET A 222      93.952  57.635  -1.173  1.00 30.76           C  
ATOM   3517  H   MET A 222      90.694  56.741  -0.677  1.00 26.65           H  
ATOM   3518  HA  MET A 222      91.880  58.497   1.259  1.00 26.26           H  
ATOM   3519 1HB  MET A 222      89.805  59.235  -0.847  1.00 36.91           H  
ATOM   3520 2HB  MET A 222      90.819  60.367   0.020  1.00 36.91           H  
ATOM   3521 1HG  MET A 222      91.699  58.383  -2.071  1.00 36.91           H  
ATOM   3522 2HG  MET A 222      91.633  60.109  -2.208  1.00 36.91           H  
ATOM   3523 1HE  MET A 222      95.003  57.480  -0.977  1.00 36.91           H  
ATOM   3524 2HE  MET A 222      93.367  57.069  -0.469  1.00 36.91           H  
ATOM   3525 3HE  MET A 222      93.726  57.287  -2.171  1.00 36.91           H  
ATOM   3526  N   LEU A 223      88.586  58.104   1.485  1.00 21.69           N  
ATOM   3527  CA  LEU A 223      87.406  58.225   2.344  1.00 21.52           C  
ATOM   3528  C   LEU A 223      87.687  57.648   3.723  1.00 21.32           C  
ATOM   3529  O   LEU A 223      87.359  58.277   4.727  1.00 21.09           O  
ATOM   3530  CB  LEU A 223      86.179  57.533   1.702  1.00 30.20           C  
ATOM   3531  CG  LEU A 223      84.783  57.660   2.419  1.00 30.20           C  
ATOM   3532  CD1 LEU A 223      83.678  57.556   1.366  1.00 30.20           C  
ATOM   3533  CD2 LEU A 223      84.586  56.527   3.436  1.00 30.20           C  
ATOM   3534  H   LEU A 223      88.470  57.637   0.581  1.00 26.03           H  
ATOM   3535  HA  LEU A 223      87.170  59.280   2.444  1.00 25.82           H  
ATOM   3536 1HB  LEU A 223      86.073  57.902   0.678  1.00 36.24           H  
ATOM   3537 2HB  LEU A 223      86.384  56.489   1.649  1.00 36.24           H  
ATOM   3538  HG  LEU A 223      84.713  58.624   2.924  1.00 36.24           H  
ATOM   3539 1HD1 LEU A 223      82.703  57.646   1.845  1.00 36.24           H  
ATOM   3540 2HD1 LEU A 223      83.791  58.349   0.644  1.00 36.24           H  
ATOM   3541 3HD1 LEU A 223      83.747  56.594   0.861  1.00 36.24           H  
ATOM   3542 1HD2 LEU A 223      83.606  56.634   3.893  1.00 36.24           H  
ATOM   3543 2HD2 LEU A 223      84.640  55.570   2.933  1.00 36.24           H  
ATOM   3544 3HD2 LEU A 223      85.333  56.554   4.205  1.00 36.24           H  
ATOM   3545  N   LEU A 224      88.285  56.455   3.787  1.00 21.50           N  
ATOM   3546  CA  LEU A 224      88.531  55.803   5.069  1.00 21.43           C  
ATOM   3547  C   LEU A 224      89.441  56.679   5.934  1.00 21.18           C  
ATOM   3548  O   LEU A 224      89.185  56.885   7.133  1.00 21.03           O  
ATOM   3549  CB  LEU A 224      89.284  54.475   4.835  1.00 30.03           C  
ATOM   3550  CG  LEU A 224      88.566  53.344   4.044  1.00 30.03           C  
ATOM   3551  CD1 LEU A 224      89.564  52.202   3.822  1.00 30.03           C  
ATOM   3552  CD2 LEU A 224      87.340  52.886   4.729  1.00 30.03           C  
ATOM   3553  H   LEU A 224      88.497  55.977   2.911  1.00 25.80           H  
ATOM   3554  HA  LEU A 224      87.587  55.652   5.586  1.00 25.72           H  
ATOM   3555 1HB  LEU A 224      90.196  54.709   4.286  1.00 36.04           H  
ATOM   3556 2HB  LEU A 224      89.576  54.078   5.795  1.00 36.04           H  
ATOM   3557  HG  LEU A 224      88.287  53.713   3.092  1.00 36.04           H  
ATOM   3558 1HD1 LEU A 224      89.096  51.419   3.241  1.00 36.04           H  
ATOM   3559 2HD1 LEU A 224      90.431  52.558   3.295  1.00 36.04           H  
ATOM   3560 3HD1 LEU A 224      89.880  51.807   4.768  1.00 36.04           H  
ATOM   3561 1HD2 LEU A 224      86.865  52.106   4.141  1.00 36.04           H  
ATOM   3562 2HD2 LEU A 224      87.602  52.499   5.697  1.00 36.04           H  
ATOM   3563 3HD2 LEU A 224      86.650  53.715   4.833  1.00 36.04           H  
ATOM   3564  N   TRP A 225      90.479  57.239   5.301  1.00 21.23           N  
ATOM   3565  CA  TRP A 225      91.415  58.129   5.981  1.00 21.10           C  
ATOM   3566  C   TRP A 225      90.730  59.431   6.378  1.00 20.84           C  
ATOM   3567  O   TRP A 225      90.973  59.963   7.469  1.00 20.72           O  
ATOM   3568  CB  TRP A 225      92.612  58.441   5.084  1.00 29.59           C  
ATOM   3569  CG  TRP A 225      93.619  57.329   4.922  1.00 29.59           C  
ATOM   3570  CD1 TRP A 225      93.864  56.265   5.751  1.00 29.59           C  
ATOM   3571  CD2 TRP A 225      94.546  57.198   3.833  1.00 29.59           C  
ATOM   3572  NE1 TRP A 225      94.883  55.506   5.249  1.00 29.59           N  
ATOM   3573  CE2 TRP A 225      95.312  56.060   4.079  1.00 29.59           C  
ATOM   3574  CE3 TRP A 225      94.792  57.949   2.693  1.00 29.59           C  
ATOM   3575  CZ2 TRP A 225      96.306  55.655   3.224  1.00 29.59           C  
ATOM   3576  CZ3 TRP A 225      95.787  57.541   1.841  1.00 29.59           C  
ATOM   3577  CH2 TRP A 225      96.524  56.425   2.095  1.00 29.59           C  
ATOM   3578  H   TRP A 225      90.643  56.990   4.317  1.00 25.48           H  
ATOM   3579  HA  TRP A 225      91.760  57.641   6.889  1.00 25.32           H  
ATOM   3580 1HB  TRP A 225      92.244  58.698   4.091  1.00 35.51           H  
ATOM   3581 2HB  TRP A 225      93.134  59.310   5.468  1.00 35.51           H  
ATOM   3582  HD1 TRP A 225      93.345  56.050   6.673  1.00 35.51           H  
ATOM   3583  HE1 TRP A 225      95.259  54.671   5.672  1.00 35.51           H  
ATOM   3584  HE3 TRP A 225      94.213  58.841   2.481  1.00 35.51           H  
ATOM   3585  HZ2 TRP A 225      96.903  54.768   3.413  1.00 35.51           H  
ATOM   3586  HZ3 TRP A 225      95.975  58.140   0.960  1.00 35.51           H  
ATOM   3587  HH2 TRP A 225      97.303  56.128   1.400  1.00 35.51           H  
ATOM   3588  N   THR A 226      89.874  59.930   5.490  1.00 20.84           N  
ATOM   3589  CA  THR A 226      89.125  61.153   5.686  1.00 20.72           C  
ATOM   3590  C   THR A 226      88.207  61.011   6.897  1.00 20.59           C  
ATOM   3591  O   THR A 226      88.142  61.925   7.717  1.00 20.52           O  
ATOM   3592  CB  THR A 226      88.335  61.516   4.412  1.00 29.05           C  
ATOM   3593  OG1 THR A 226      89.246  61.748   3.319  1.00 29.05           O  
ATOM   3594  CG2 THR A 226      87.545  62.722   4.643  1.00 29.05           C  
ATOM   3595  H   THR A 226      89.773  59.450   4.599  1.00 25.01           H  
ATOM   3596  HA  THR A 226      89.828  61.960   5.883  1.00 24.86           H  
ATOM   3597  HB  THR A 226      87.669  60.716   4.159  1.00 34.86           H  
ATOM   3598  HG1 THR A 226      89.680  60.903   3.084  1.00 34.86           H  
ATOM   3599 1HG2 THR A 226      86.984  62.970   3.746  1.00 34.86           H  
ATOM   3600 2HG2 THR A 226      86.875  62.523   5.445  1.00 34.86           H  
ATOM   3601 3HG2 THR A 226      88.198  63.552   4.906  1.00 34.86           H  
ATOM   3602  N   LEU A 227      87.508  59.878   7.025  1.00 20.67           N  
ATOM   3603  CA  LEU A 227      86.627  59.677   8.166  1.00 20.65           C  
ATOM   3604  C   LEU A 227      87.426  59.696   9.465  1.00 20.57           C  
ATOM   3605  O   LEU A 227      86.985  60.273  10.468  1.00 20.54           O  
ATOM   3606  CB  LEU A 227      85.911  58.331   8.056  1.00 28.92           C  
ATOM   3607  CG  LEU A 227      84.865  58.136   6.960  1.00 28.92           C  
ATOM   3608  CD1 LEU A 227      84.501  56.680   6.966  1.00 28.92           C  
ATOM   3609  CD2 LEU A 227      83.648  58.999   7.220  1.00 28.92           C  
ATOM   3610  H   LEU A 227      87.565  59.177   6.284  1.00 24.80           H  
ATOM   3611  HA  LEU A 227      85.908  60.476   8.200  1.00 24.78           H  
ATOM   3612 1HB  LEU A 227      86.665  57.549   7.942  1.00 34.70           H  
ATOM   3613 2HB  LEU A 227      85.388  58.170   8.973  1.00 34.70           H  
ATOM   3614  HG  LEU A 227      85.273  58.391   5.991  1.00 34.70           H  
ATOM   3615 1HD1 LEU A 227      83.766  56.486   6.209  1.00 34.70           H  
ATOM   3616 2HD1 LEU A 227      85.394  56.100   6.760  1.00 34.70           H  
ATOM   3617 3HD1 LEU A 227      84.114  56.404   7.929  1.00 34.70           H  
ATOM   3618 1HD2 LEU A 227      82.906  58.821   6.443  1.00 34.70           H  
ATOM   3619 2HD2 LEU A 227      83.236  58.749   8.189  1.00 34.70           H  
ATOM   3620 3HD2 LEU A 227      83.922  60.040   7.207  1.00 34.70           H  
ATOM   3621  N   ALA A 228      88.610  59.071   9.465  1.00 20.60           N  
ATOM   3622  CA  ALA A 228      89.433  59.110  10.663  1.00 20.62           C  
ATOM   3623  C   ALA A 228      89.814  60.549  10.989  1.00 20.55           C  
ATOM   3624  O   ALA A 228      89.768  60.977  12.155  1.00 20.61           O  
ATOM   3625  CB  ALA A 228      90.678  58.272  10.465  1.00 28.86           C  
ATOM   3626  H   ALA A 228      88.909  58.535   8.639  1.00 24.72           H  
ATOM   3627  HA  ALA A 228      88.850  58.722  11.492  1.00 24.74           H  
ATOM   3628 1HB  ALA A 228      91.277  58.295  11.372  1.00 34.63           H  
ATOM   3629 2HB  ALA A 228      90.392  57.250  10.238  1.00 34.63           H  
ATOM   3630 3HB  ALA A 228      91.257  58.672   9.638  1.00 34.63           H  
ATOM   3631  N   ALA A 229      90.163  61.313   9.941  1.00 20.52           N  
ATOM   3632  CA  ALA A 229      90.512  62.708  10.110  1.00 20.55           C  
ATOM   3633  C   ALA A 229      89.339  63.490  10.650  1.00 20.57           C  
ATOM   3634  O   ALA A 229      89.512  64.280  11.564  1.00 20.68           O  
ATOM   3635  CB  ALA A 229      90.968  63.321   8.803  1.00 28.76           C  
ATOM   3636  H   ALA A 229      90.236  60.887   9.012  1.00 24.62           H  
ATOM   3637  HA  ALA A 229      91.327  62.765  10.829  1.00 24.66           H  
ATOM   3638 1HB  ALA A 229      91.247  64.361   8.968  1.00 34.51           H  
ATOM   3639 2HB  ALA A 229      91.825  62.764   8.425  1.00 34.51           H  
ATOM   3640 3HB  ALA A 229      90.165  63.278   8.079  1.00 34.51           H  
ATOM   3641  N   TYR A 230      88.117  63.223  10.181  1.00 20.55           N  
ATOM   3642  CA  TYR A 230      86.981  63.990  10.675  1.00 20.67           C  
ATOM   3643  C   TYR A 230      86.887  63.880  12.175  1.00 20.75           C  
ATOM   3644  O   TYR A 230      86.729  64.896  12.855  1.00 20.92           O  
ATOM   3645  CB  TYR A 230      85.656  63.501  10.073  1.00 28.89           C  
ATOM   3646  CG  TYR A 230      85.413  63.809   8.604  1.00 28.89           C  
ATOM   3647  CD1 TYR A 230      85.922  64.951   7.983  1.00 28.89           C  
ATOM   3648  CD2 TYR A 230      84.655  62.918   7.874  1.00 28.89           C  
ATOM   3649  CE1 TYR A 230      85.666  65.173   6.657  1.00 28.89           C  
ATOM   3650  CE2 TYR A 230      84.414  63.136   6.558  1.00 28.89           C  
ATOM   3651  CZ  TYR A 230      84.911  64.266   5.946  1.00 28.89           C  
ATOM   3652  OH  TYR A 230      84.666  64.485   4.616  1.00 28.89           O  
ATOM   3653  H   TYR A 230      88.009  62.567   9.406  1.00 24.66           H  
ATOM   3654  HA  TYR A 230      87.133  65.036  10.449  1.00 24.80           H  
ATOM   3655 1HB  TYR A 230      85.593  62.421  10.197  1.00 34.67           H  
ATOM   3656 2HB  TYR A 230      84.836  63.926  10.638  1.00 34.67           H  
ATOM   3657  HD1 TYR A 230      86.519  65.674   8.524  1.00 34.67           H  
ATOM   3658  HD2 TYR A 230      84.251  62.033   8.358  1.00 34.67           H  
ATOM   3659  HE1 TYR A 230      86.059  66.062   6.169  1.00 34.67           H  
ATOM   3660  HE2 TYR A 230      83.822  62.426   5.988  1.00 34.67           H  
ATOM   3661  HH  TYR A 230      85.031  65.339   4.362  1.00 34.67           H  
ATOM   3662  N   ILE A 231      87.049  62.671  12.709  1.00 20.71           N  
ATOM   3663  CA  ILE A 231      86.950  62.543  14.150  1.00 20.86           C  
ATOM   3664  C   ILE A 231      88.089  63.281  14.828  1.00 20.95           C  
ATOM   3665  O   ILE A 231      87.857  63.971  15.829  1.00 21.15           O  
ATOM   3666  CB  ILE A 231      86.869  61.070  14.602  1.00 29.15           C  
ATOM   3667  CG1 ILE A 231      85.376  60.580  14.514  1.00 29.15           C  
ATOM   3668  CG2 ILE A 231      87.401  60.895  16.049  1.00 29.15           C  
ATOM   3669  CD1 ILE A 231      84.714  60.689  13.122  1.00 29.15           C  
ATOM   3670  H   ILE A 231      87.163  61.859  12.087  1.00 24.85           H  
ATOM   3671  HA  ILE A 231      86.031  63.008  14.473  1.00 25.03           H  
ATOM   3672  HB  ILE A 231      87.462  60.451  13.916  1.00 34.98           H  
ATOM   3673 1HG1 ILE A 231      85.340  59.552  14.824  1.00 34.98           H  
ATOM   3674 2HG1 ILE A 231      84.774  61.161  15.211  1.00 34.98           H  
ATOM   3675 1HG2 ILE A 231      87.321  59.850  16.331  1.00 34.98           H  
ATOM   3676 2HG2 ILE A 231      88.443  61.195  16.122  1.00 34.98           H  
ATOM   3677 3HG2 ILE A 231      86.804  61.503  16.734  1.00 34.98           H  
ATOM   3678 1HD1 ILE A 231      83.693  60.304  13.181  1.00 34.98           H  
ATOM   3679 2HD1 ILE A 231      84.672  61.714  12.787  1.00 34.98           H  
ATOM   3680 3HD1 ILE A 231      85.275  60.096  12.396  1.00 34.98           H  
ATOM   3681  N   ALA A 232      89.315  63.145  14.315  1.00 20.87           N  
ATOM   3682  CA  ALA A 232      90.429  63.846  14.930  1.00 21.04           C  
ATOM   3683  C   ALA A 232      90.218  65.356  14.903  1.00 21.18           C  
ATOM   3684  O   ALA A 232      90.498  66.036  15.892  1.00 21.44           O  
ATOM   3685  CB  ALA A 232      91.716  63.512  14.208  1.00 29.39           C  
ATOM   3686  H   ALA A 232      89.463  62.529  13.504  1.00 25.04           H  
ATOM   3687  HA  ALA A 232      90.501  63.527  15.966  1.00 25.25           H  
ATOM   3688 1HB  ALA A 232      92.549  64.024  14.686  1.00 35.27           H  
ATOM   3689 2HB  ALA A 232      91.879  62.435  14.239  1.00 35.27           H  
ATOM   3690 3HB  ALA A 232      91.636  63.837  13.171  1.00 35.27           H  
ATOM   3691  N   LEU A 233      89.688  65.871  13.796  1.00 21.09           N  
ATOM   3692  CA  LEU A 233      89.446  67.290  13.637  1.00 21.33           C  
ATOM   3693  C   LEU A 233      88.391  67.765  14.614  1.00 21.55           C  
ATOM   3694  O   LEU A 233      88.562  68.824  15.220  1.00 21.89           O  
ATOM   3695  CB  LEU A 233      89.002  67.566  12.193  1.00 29.76           C  
ATOM   3696  CG  LEU A 233      90.093  67.360  11.078  1.00 29.76           C  
ATOM   3697  CD1 LEU A 233      89.416  67.386   9.708  1.00 29.76           C  
ATOM   3698  CD2 LEU A 233      91.152  68.450  11.168  1.00 29.76           C  
ATOM   3699  H   LEU A 233      89.495  65.248  13.019  1.00 25.31           H  
ATOM   3700  HA  LEU A 233      90.367  67.823  13.852  1.00 25.60           H  
ATOM   3701 1HB  LEU A 233      88.171  66.903  11.966  1.00 35.71           H  
ATOM   3702 2HB  LEU A 233      88.644  68.592  12.134  1.00 35.71           H  
ATOM   3703  HG  LEU A 233      90.574  66.402  11.207  1.00 35.71           H  
ATOM   3704 1HD1 LEU A 233      90.165  67.233   8.932  1.00 35.71           H  
ATOM   3705 2HD1 LEU A 233      88.679  66.593   9.653  1.00 35.71           H  
ATOM   3706 3HD1 LEU A 233      88.928  68.346   9.556  1.00 35.71           H  
ATOM   3707 1HD2 LEU A 233      91.895  68.292  10.387  1.00 35.71           H  
ATOM   3708 2HD2 LEU A 233      90.687  69.425  11.032  1.00 35.71           H  
ATOM   3709 3HD2 LEU A 233      91.647  68.420  12.132  1.00 35.71           H  
ATOM   3710  N   TYR A 234      87.324  66.977  14.804  1.00 21.44           N  
ATOM   3711  CA  TYR A 234      86.282  67.363  15.744  1.00 21.72           C  
ATOM   3712  C   TYR A 234      86.853  67.420  17.158  1.00 21.92           C  
ATOM   3713  O   TYR A 234      86.557  68.360  17.908  1.00 22.27           O  
ATOM   3714  CB  TYR A 234      85.087  66.391  15.699  1.00 30.30           C  
ATOM   3715  CG  TYR A 234      84.197  66.487  14.439  1.00 30.30           C  
ATOM   3716  CD1 TYR A 234      83.901  65.338  13.693  1.00 30.30           C  
ATOM   3717  CD2 TYR A 234      83.684  67.712  14.032  1.00 30.30           C  
ATOM   3718  CE1 TYR A 234      83.113  65.418  12.567  1.00 30.30           C  
ATOM   3719  CE2 TYR A 234      82.897  67.789  12.901  1.00 30.30           C  
ATOM   3720  CZ  TYR A 234      82.612  66.650  12.170  1.00 30.30           C  
ATOM   3721  OH  TYR A 234      81.824  66.737  11.044  1.00 30.30           O  
ATOM   3722  H   TYR A 234      87.214  66.140  14.225  1.00 25.73           H  
ATOM   3723  HA  TYR A 234      85.941  68.362  15.489  1.00 26.06           H  
ATOM   3724 1HB  TYR A 234      85.463  65.367  15.767  1.00 36.36           H  
ATOM   3725 2HB  TYR A 234      84.458  66.562  16.570  1.00 36.36           H  
ATOM   3726  HD1 TYR A 234      84.290  64.376  14.002  1.00 36.36           H  
ATOM   3727  HD2 TYR A 234      83.899  68.616  14.597  1.00 36.36           H  
ATOM   3728  HE1 TYR A 234      82.886  64.520  11.993  1.00 36.36           H  
ATOM   3729  HE2 TYR A 234      82.499  68.754  12.586  1.00 36.36           H  
ATOM   3730  HH  TYR A 234      81.548  67.650  10.923  1.00 36.36           H  
ATOM   3731  N   LEU A 235      87.690  66.433  17.516  1.00 21.76           N  
ATOM   3732  CA  LEU A 235      88.310  66.426  18.831  1.00 22.00           C  
ATOM   3733  C   LEU A 235      89.216  67.625  19.009  1.00 22.22           C  
ATOM   3734  O   LEU A 235      89.201  68.251  20.058  1.00 22.56           O  
ATOM   3735  CB  LEU A 235      89.125  65.140  19.042  1.00 30.70           C  
ATOM   3736  CG  LEU A 235      88.349  63.819  19.227  1.00 30.70           C  
ATOM   3737  CD1 LEU A 235      89.333  62.662  19.157  1.00 30.70           C  
ATOM   3738  CD2 LEU A 235      87.645  63.814  20.599  1.00 30.70           C  
ATOM   3739  H   LEU A 235      87.867  65.660  16.864  1.00 26.11           H  
ATOM   3740  HA  LEU A 235      87.527  66.491  19.578  1.00 26.40           H  
ATOM   3741 1HB  LEU A 235      89.764  65.011  18.170  1.00 36.84           H  
ATOM   3742 2HB  LEU A 235      89.761  65.275  19.897  1.00 36.84           H  
ATOM   3743  HG  LEU A 235      87.613  63.704  18.429  1.00 36.84           H  
ATOM   3744 1HD1 LEU A 235      88.798  61.721  19.282  1.00 36.84           H  
ATOM   3745 2HD1 LEU A 235      89.826  62.667  18.187  1.00 36.84           H  
ATOM   3746 3HD1 LEU A 235      90.078  62.763  19.944  1.00 36.84           H  
ATOM   3747 1HD2 LEU A 235      87.113  62.871  20.725  1.00 36.84           H  
ATOM   3748 2HD2 LEU A 235      88.386  63.919  21.391  1.00 36.84           H  
ATOM   3749 3HD2 LEU A 235      86.934  64.629  20.665  1.00 36.84           H  
ATOM   3750  N   GLN A 236      89.973  67.990  17.977  1.00 22.10           N  
ATOM   3751  CA  GLN A 236      90.852  69.146  18.076  1.00 22.38           C  
ATOM   3752  C   GLN A 236      90.056  70.443  18.259  1.00 22.62           C  
ATOM   3753  O   GLN A 236      90.358  71.243  19.150  1.00 22.87           O  
ATOM   3754  CB  GLN A 236      91.714  69.239  16.817  1.00 31.23           C  
ATOM   3755  CG  GLN A 236      92.771  68.145  16.695  1.00 31.23           C  
ATOM   3756  CD  GLN A 236      93.399  68.122  15.318  1.00 31.23           C  
ATOM   3757  OE1 GLN A 236      92.897  68.787  14.407  1.00 31.23           O  
ATOM   3758  NE2 GLN A 236      94.479  67.368  15.154  1.00 31.23           N  
ATOM   3759  H   GLN A 236      89.985  67.411  17.131  1.00 26.52           H  
ATOM   3760  HA  GLN A 236      91.504  69.008  18.931  1.00 26.86           H  
ATOM   3761 1HB  GLN A 236      91.070  69.180  15.942  1.00 37.48           H  
ATOM   3762 2HB  GLN A 236      92.216  70.203  16.790  1.00 37.48           H  
ATOM   3763 1HG  GLN A 236      93.557  68.354  17.418  1.00 37.48           H  
ATOM   3764 2HG  GLN A 236      92.336  67.182  16.906  1.00 37.48           H  
ATOM   3765 1HE2 GLN A 236      94.925  67.320  14.259  1.00 37.48           H  
ATOM   3766 2HE2 GLN A 236      94.850  66.845  15.923  1.00 37.48           H  
ATOM   3767  N   GLN A 237      88.960  70.602  17.507  1.00 22.63           N  
ATOM   3768  CA  GLN A 237      88.132  71.807  17.579  1.00 22.95           C  
ATOM   3769  C   GLN A 237      87.570  72.016  18.974  1.00 22.99           C  
ATOM   3770  O   GLN A 237      87.503  73.136  19.478  1.00 23.20           O  
ATOM   3771  CB  GLN A 237      86.976  71.707  16.582  1.00 32.00           C  
ATOM   3772  CG  GLN A 237      87.372  71.814  15.116  1.00 32.00           C  
ATOM   3773  CD  GLN A 237      86.221  71.443  14.197  1.00 32.00           C  
ATOM   3774  OE1 GLN A 237      85.279  70.776  14.638  1.00 32.00           O  
ATOM   3775  NE2 GLN A 237      86.288  71.858  12.941  1.00 32.00           N  
ATOM   3776  H   GLN A 237      88.739  69.889  16.802  1.00 27.16           H  
ATOM   3777  HA  GLN A 237      88.753  72.667  17.329  1.00 27.54           H  
ATOM   3778 1HB  GLN A 237      86.481  70.744  16.719  1.00 38.40           H  
ATOM   3779 2HB  GLN A 237      86.241  72.480  16.797  1.00 38.40           H  
ATOM   3780 1HG  GLN A 237      87.635  72.851  14.916  1.00 38.40           H  
ATOM   3781 2HG  GLN A 237      88.218  71.179  14.908  1.00 38.40           H  
ATOM   3782 1HE2 GLN A 237      85.553  71.634  12.299  1.00 38.40           H  
ATOM   3783 2HE2 GLN A 237      87.072  72.396  12.629  1.00 38.40           H  
ATOM   3784  N   ASN A 238      87.193  70.911  19.602  1.00 22.86           N  
ATOM   3785  CA  ASN A 238      86.628  70.895  20.933  1.00 22.97           C  
ATOM   3786  C   ASN A 238      87.561  70.259  21.961  1.00 22.66           C  
ATOM   3787  O   ASN A 238      87.100  69.794  23.007  1.00 22.58           O  
ATOM   3788  CB  ASN A 238      85.291  70.188  20.887  1.00 32.12           C  
ATOM   3789  CG  ASN A 238      84.262  71.002  20.160  1.00 32.12           C  
ATOM   3790  OD1 ASN A 238      83.738  71.970  20.724  1.00 32.12           O  
ATOM   3791  ND2 ASN A 238      83.963  70.658  18.929  1.00 32.12           N  
ATOM   3792  H   ASN A 238      87.245  70.026  19.086  1.00 27.43           H  
ATOM   3793  HA  ASN A 238      86.459  71.925  21.244  1.00 27.56           H  
ATOM   3794 1HB  ASN A 238      85.410  69.227  20.375  1.00 38.54           H  
ATOM   3795 2HB  ASN A 238      84.939  69.986  21.891  1.00 38.54           H  
ATOM   3796 1HD2 ASN A 238      83.288  71.186  18.418  1.00 38.54           H  
ATOM   3797 2HD2 ASN A 238      84.419  69.883  18.486  1.00 38.54           H  
ATOM   3798  N   TRP A 239      88.875  70.284  21.723  1.00 22.58           N  
ATOM   3799  CA  TRP A 239      89.801  69.636  22.649  1.00 22.37           C  
ATOM   3800  C   TRP A 239      89.687  70.209  24.051  1.00 22.35           C  
ATOM   3801  O   TRP A 239      89.866  69.497  25.037  1.00 22.23           O  
ATOM   3802  CB  TRP A 239      91.233  69.716  22.156  1.00 31.41           C  
ATOM   3803  CG  TRP A 239      92.135  68.801  22.888  1.00 31.41           C  
ATOM   3804  CD1 TRP A 239      93.161  69.122  23.697  1.00 31.41           C  
ATOM   3805  CD2 TRP A 239      92.075  67.349  22.866  1.00 31.41           C  
ATOM   3806  NE1 TRP A 239      93.753  67.984  24.178  1.00 31.41           N  
ATOM   3807  CE2 TRP A 239      93.096  66.893  23.680  1.00 31.41           C  
ATOM   3808  CE3 TRP A 239      91.240  66.417  22.221  1.00 31.41           C  
ATOM   3809  CZ2 TRP A 239      93.323  65.544  23.881  1.00 31.41           C  
ATOM   3810  CZ3 TRP A 239      91.465  65.070  22.415  1.00 31.41           C  
ATOM   3811  CH2 TRP A 239      92.481  64.642  23.224  1.00 31.41           C  
ATOM   3812  H   TRP A 239      89.240  70.687  20.852  1.00 27.10           H  
ATOM   3813  HA  TRP A 239      89.531  68.587  22.695  1.00 26.84           H  
ATOM   3814 1HB  TRP A 239      91.266  69.463  21.117  1.00 37.69           H  
ATOM   3815 2HB  TRP A 239      91.603  70.732  22.259  1.00 37.69           H  
ATOM   3816  HD1 TRP A 239      93.476  70.136  23.931  1.00 37.69           H  
ATOM   3817  HE1 TRP A 239      94.543  67.958  24.802  1.00 37.69           H  
ATOM   3818  HE3 TRP A 239      90.435  66.750  21.582  1.00 37.69           H  
ATOM   3819  HZ2 TRP A 239      94.127  65.182  24.523  1.00 37.69           H  
ATOM   3820  HZ3 TRP A 239      90.813  64.359  21.916  1.00 37.69           H  
ATOM   3821  HH2 TRP A 239      92.632  63.571  23.362  1.00 37.69           H  
ATOM   3822  N   ALA A 240      89.436  71.510  24.165  1.00 22.56           N  
ATOM   3823  CA  ALA A 240      89.294  72.095  25.486  1.00 22.65           C  
ATOM   3824  C   ALA A 240      88.138  71.438  26.246  1.00 22.60           C  
ATOM   3825  O   ALA A 240      88.211  71.289  27.472  1.00 22.61           O  
ATOM   3826  CB  ALA A 240      89.049  73.585  25.376  1.00 31.67           C  
ATOM   3827  H   ALA A 240      89.332  72.078  23.333  1.00 27.07           H  
ATOM   3828  HA  ALA A 240      90.216  71.917  26.041  1.00 27.18           H  
ATOM   3829 1HB  ALA A 240      88.961  74.015  26.375  1.00 38.00           H  
ATOM   3830 2HB  ALA A 240      89.881  74.054  24.853  1.00 38.00           H  
ATOM   3831 3HB  ALA A 240      88.127  73.759  24.826  1.00 38.00           H  
ATOM   3832  N   ALA A 241      87.042  71.101  25.533  1.00 22.63           N  
ATOM   3833  CA  ALA A 241      85.885  70.478  26.153  1.00 22.69           C  
ATOM   3834  C   ALA A 241      86.242  69.067  26.557  1.00 22.52           C  
ATOM   3835  O   ALA A 241      85.841  68.597  27.621  1.00 22.59           O  
ATOM   3836  CB  ALA A 241      84.697  70.472  25.211  1.00 31.74           C  
ATOM   3837  H   ALA A 241      87.028  71.206  24.522  1.00 27.16           H  
ATOM   3838  HA  ALA A 241      85.629  71.042  27.049  1.00 27.23           H  
ATOM   3839 1HB  ALA A 241      83.844  70.010  25.705  1.00 38.09           H  
ATOM   3840 2HB  ALA A 241      84.446  71.494  24.935  1.00 38.09           H  
ATOM   3841 3HB  ALA A 241      84.942  69.907  24.318  1.00 38.09           H  
ATOM   3842  N   TYR A 242      87.002  68.397  25.690  1.00 22.38           N  
ATOM   3843  CA  TYR A 242      87.438  67.033  25.928  1.00 22.30           C  
ATOM   3844  C   TYR A 242      88.199  66.974  27.246  1.00 22.17           C  
ATOM   3845  O   TYR A 242      87.900  66.154  28.125  1.00 22.18           O  
ATOM   3846  CB  TYR A 242      88.347  66.557  24.787  1.00 31.26           C  
ATOM   3847  CG  TYR A 242      88.858  65.185  24.956  1.00 31.26           C  
ATOM   3848  CD1 TYR A 242      88.135  64.121  24.462  1.00 31.26           C  
ATOM   3849  CD2 TYR A 242      90.042  64.975  25.638  1.00 31.26           C  
ATOM   3850  CE1 TYR A 242      88.597  62.846  24.641  1.00 31.26           C  
ATOM   3851  CE2 TYR A 242      90.497  63.704  25.826  1.00 31.26           C  
ATOM   3852  CZ  TYR A 242      89.781  62.639  25.329  1.00 31.26           C  
ATOM   3853  OH  TYR A 242      90.231  61.362  25.529  1.00 31.26           O  
ATOM   3854  H   TYR A 242      87.246  68.861  24.809  1.00 26.86           H  
ATOM   3855  HA  TYR A 242      86.564  66.385  26.005  1.00 26.76           H  
ATOM   3856 1HB  TYR A 242      87.811  66.614  23.839  1.00 37.51           H  
ATOM   3857 2HB  TYR A 242      89.202  67.204  24.708  1.00 37.51           H  
ATOM   3858  HD1 TYR A 242      87.199  64.293  23.931  1.00 37.51           H  
ATOM   3859  HD2 TYR A 242      90.609  65.816  26.033  1.00 37.51           H  
ATOM   3860  HE1 TYR A 242      88.030  62.000  24.253  1.00 37.51           H  
ATOM   3861  HE2 TYR A 242      91.423  63.534  26.375  1.00 37.51           H  
ATOM   3862  HH  TYR A 242      91.023  61.392  26.072  1.00 37.51           H  
ATOM   3863  N   LEU A 243      89.186  67.867  27.379  1.00 22.12           N  
ATOM   3864  CA  LEU A 243      90.011  67.912  28.567  1.00 22.07           C  
ATOM   3865  C   LEU A 243      89.199  68.272  29.799  1.00 22.13           C  
ATOM   3866  O   LEU A 243      89.421  67.690  30.868  1.00 22.16           O  
ATOM   3867  CB  LEU A 243      91.133  68.929  28.385  1.00 30.92           C  
ATOM   3868  CG  LEU A 243      92.216  68.602  27.327  1.00 30.92           C  
ATOM   3869  CD1 LEU A 243      93.121  69.816  27.204  1.00 30.92           C  
ATOM   3870  CD2 LEU A 243      93.009  67.349  27.708  1.00 30.92           C  
ATOM   3871  H   LEU A 243      89.379  68.509  26.603  1.00 26.54           H  
ATOM   3872  HA  LEU A 243      90.425  66.921  28.730  1.00 26.48           H  
ATOM   3873 1HB  LEU A 243      90.674  69.877  28.091  1.00 37.10           H  
ATOM   3874 2HB  LEU A 243      91.630  69.074  29.341  1.00 37.10           H  
ATOM   3875  HG  LEU A 243      91.743  68.433  26.359  1.00 37.10           H  
ATOM   3876 1HD1 LEU A 243      93.882  69.635  26.460  1.00 37.10           H  
ATOM   3877 2HD1 LEU A 243      92.525  70.680  26.908  1.00 37.10           H  
ATOM   3878 3HD1 LEU A 243      93.598  70.012  28.161  1.00 37.10           H  
ATOM   3879 1HD2 LEU A 243      93.761  67.158  26.949  1.00 37.10           H  
ATOM   3880 2HD2 LEU A 243      93.496  67.503  28.670  1.00 37.10           H  
ATOM   3881 3HD2 LEU A 243      92.355  66.487  27.770  1.00 37.10           H  
ATOM   3882  N   LEU A 244      88.239  69.203  29.668  1.00 22.22           N  
ATOM   3883  CA  LEU A 244      87.415  69.556  30.808  1.00 22.38           C  
ATOM   3884  C   LEU A 244      86.630  68.351  31.282  1.00 22.44           C  
ATOM   3885  O   LEU A 244      86.535  68.120  32.488  1.00 22.55           O  
ATOM   3886  CB  LEU A 244      86.455  70.707  30.486  1.00 31.27           C  
ATOM   3887  CG  LEU A 244      85.489  71.145  31.648  1.00 31.27           C  
ATOM   3888  CD1 LEU A 244      86.284  71.614  32.888  1.00 31.27           C  
ATOM   3889  CD2 LEU A 244      84.579  72.259  31.146  1.00 31.27           C  
ATOM   3890  H   LEU A 244      88.116  69.711  28.787  1.00 26.66           H  
ATOM   3891  HA  LEU A 244      88.081  69.871  31.605  1.00 26.86           H  
ATOM   3892 1HB  LEU A 244      87.043  71.571  30.180  1.00 37.52           H  
ATOM   3893 2HB  LEU A 244      85.839  70.402  29.639  1.00 37.52           H  
ATOM   3894  HG  LEU A 244      84.884  70.300  31.937  1.00 37.52           H  
ATOM   3895 1HD1 LEU A 244      85.584  71.902  33.673  1.00 37.52           H  
ATOM   3896 2HD1 LEU A 244      86.912  70.811  33.263  1.00 37.52           H  
ATOM   3897 3HD1 LEU A 244      86.904  72.467  32.625  1.00 37.52           H  
ATOM   3898 1HD2 LEU A 244      83.890  72.552  31.942  1.00 37.52           H  
ATOM   3899 2HD2 LEU A 244      85.180  73.120  30.852  1.00 37.52           H  
ATOM   3900 3HD2 LEU A 244      84.010  71.903  30.287  1.00 37.52           H  
ATOM   3901  N   VAL A 245      86.065  67.572  30.358  1.00 22.44           N  
ATOM   3902  CA  VAL A 245      85.319  66.408  30.787  1.00 22.60           C  
ATOM   3903  C   VAL A 245      86.205  65.430  31.537  1.00 22.55           C  
ATOM   3904  O   VAL A 245      85.776  64.916  32.573  1.00 22.75           O  
ATOM   3905  CB  VAL A 245      84.624  65.702  29.613  1.00 31.57           C  
ATOM   3906  CG1 VAL A 245      84.027  64.341  30.085  1.00 31.57           C  
ATOM   3907  CG2 VAL A 245      83.522  66.611  29.093  1.00 31.57           C  
ATOM   3908  H   VAL A 245      86.127  67.832  29.366  1.00 26.93           H  
ATOM   3909  HA  VAL A 245      84.537  66.746  31.466  1.00 27.12           H  
ATOM   3910  HB  VAL A 245      85.350  65.506  28.816  1.00 37.88           H  
ATOM   3911 1HG1 VAL A 245      83.528  63.857  29.247  1.00 37.88           H  
ATOM   3912 2HG1 VAL A 245      84.816  63.683  30.449  1.00 37.88           H  
ATOM   3913 3HG1 VAL A 245      83.314  64.519  30.884  1.00 37.88           H  
ATOM   3914 1HG2 VAL A 245      83.016  66.134  28.256  1.00 37.88           H  
ATOM   3915 2HG2 VAL A 245      82.813  66.804  29.890  1.00 37.88           H  
ATOM   3916 3HG2 VAL A 245      83.948  67.551  28.766  1.00 37.88           H  
ATOM   3917  N   ASP A 246      87.420  65.142  31.036  1.00 22.36           N  
ATOM   3918  CA  ASP A 246      88.286  64.219  31.772  1.00 22.39           C  
ATOM   3919  C   ASP A 246      88.582  64.740  33.175  1.00 22.45           C  
ATOM   3920  O   ASP A 246      88.575  63.968  34.144  1.00 22.64           O  
ATOM   3921  CB  ASP A 246      89.623  63.980  31.059  1.00 31.34           C  
ATOM   3922  CG  ASP A 246      89.578  63.070  29.824  1.00 31.34           C  
ATOM   3923  OD1 ASP A 246      88.602  62.386  29.604  1.00 31.34           O  
ATOM   3924  OD2 ASP A 246      90.572  63.044  29.133  1.00 31.34           O  
ATOM   3925  H   ASP A 246      87.717  65.555  30.143  1.00 26.83           H  
ATOM   3926  HA  ASP A 246      87.768  63.265  31.862  1.00 26.87           H  
ATOM   3927 1HB  ASP A 246      90.019  64.949  30.742  1.00 37.61           H  
ATOM   3928 2HB  ASP A 246      90.336  63.562  31.768  1.00 37.61           H  
ATOM   3929  N   LEU A 247      88.804  66.054  33.302  1.00 22.37           N  
ATOM   3930  CA  LEU A 247      89.057  66.650  34.605  1.00 22.50           C  
ATOM   3931  C   LEU A 247      87.869  66.508  35.529  1.00 22.75           C  
ATOM   3932  O   LEU A 247      88.028  66.111  36.685  1.00 22.95           O  
ATOM   3933  CB  LEU A 247      89.385  68.142  34.478  1.00 31.45           C  
ATOM   3934  CG  LEU A 247      89.563  68.937  35.819  1.00 31.45           C  
ATOM   3935  CD1 LEU A 247      90.726  68.368  36.647  1.00 31.45           C  
ATOM   3936  CD2 LEU A 247      89.779  70.406  35.481  1.00 31.45           C  
ATOM   3937  H   LEU A 247      88.847  66.641  32.461  1.00 26.84           H  
ATOM   3938  HA  LEU A 247      89.904  66.131  35.045  1.00 27.00           H  
ATOM   3939 1HB  LEU A 247      90.298  68.243  33.897  1.00 37.74           H  
ATOM   3940 2HB  LEU A 247      88.581  68.618  33.921  1.00 37.74           H  
ATOM   3941  HG  LEU A 247      88.660  68.846  36.415  1.00 37.74           H  
ATOM   3942 1HD1 LEU A 247      90.818  68.939  37.572  1.00 37.74           H  
ATOM   3943 2HD1 LEU A 247      90.540  67.325  36.898  1.00 37.74           H  
ATOM   3944 3HD1 LEU A 247      91.651  68.445  36.079  1.00 37.74           H  
ATOM   3945 1HD2 LEU A 247      89.884  70.982  36.402  1.00 37.74           H  
ATOM   3946 2HD2 LEU A 247      90.683  70.515  34.881  1.00 37.74           H  
ATOM   3947 3HD2 LEU A 247      88.923  70.777  34.918  1.00 37.74           H  
ATOM   3948  N   LEU A 248      86.680  66.847  35.039  1.00 22.84           N  
ATOM   3949  CA  LEU A 248      85.494  66.785  35.865  1.00 23.17           C  
ATOM   3950  C   LEU A 248      85.222  65.360  36.301  1.00 23.30           C  
ATOM   3951  O   LEU A 248      84.813  65.127  37.441  1.00 23.62           O  
ATOM   3952  CB  LEU A 248      84.287  67.332  35.094  1.00 32.31           C  
ATOM   3953  CG  LEU A 248      84.289  68.861  34.776  1.00 32.31           C  
ATOM   3954  CD1 LEU A 248      83.123  69.159  33.843  1.00 32.31           C  
ATOM   3955  CD2 LEU A 248      84.191  69.687  36.054  1.00 32.31           C  
ATOM   3956  H   LEU A 248      86.611  67.180  34.073  1.00 27.41           H  
ATOM   3957  HA  LEU A 248      85.661  67.372  36.755  1.00 27.80           H  
ATOM   3958 1HB  LEU A 248      84.239  66.805  34.137  1.00 38.77           H  
ATOM   3959 2HB  LEU A 248      83.382  67.106  35.653  1.00 38.77           H  
ATOM   3960  HG  LEU A 248      85.205  69.121  34.268  1.00 38.77           H  
ATOM   3961 1HD1 LEU A 248      83.119  70.219  33.594  1.00 38.77           H  
ATOM   3962 2HD1 LEU A 248      83.230  68.573  32.928  1.00 38.77           H  
ATOM   3963 3HD1 LEU A 248      82.187  68.901  34.332  1.00 38.77           H  
ATOM   3964 1HD2 LEU A 248      84.191  70.744  35.794  1.00 38.77           H  
ATOM   3965 2HD2 LEU A 248      83.267  69.441  36.577  1.00 38.77           H  
ATOM   3966 3HD2 LEU A 248      85.033  69.486  36.698  1.00 38.77           H  
ATOM   3967  N   TRP A 249      85.456  64.403  35.404  1.00 23.14           N  
ATOM   3968  CA  TRP A 249      85.241  63.002  35.701  1.00 23.33           C  
ATOM   3969  C   TRP A 249      86.180  62.581  36.837  1.00 23.41           C  
ATOM   3970  O   TRP A 249      85.769  61.926  37.798  1.00 23.75           O  
ATOM   3971  CB  TRP A 249      85.491  62.173  34.454  1.00 32.59           C  
ATOM   3972  CG  TRP A 249      85.010  60.820  34.563  1.00 32.59           C  
ATOM   3973  CD1 TRP A 249      85.690  59.686  34.773  1.00 32.59           C  
ATOM   3974  CD2 TRP A 249      83.640  60.444  34.435  1.00 32.59           C  
ATOM   3975  NE1 TRP A 249      84.824  58.632  34.782  1.00 32.59           N  
ATOM   3976  CE2 TRP A 249      83.581  59.083  34.568  1.00 32.59           C  
ATOM   3977  CE3 TRP A 249      82.469  61.154  34.212  1.00 32.59           C  
ATOM   3978  CZ2 TRP A 249      82.422  58.408  34.478  1.00 32.59           C  
ATOM   3979  CZ3 TRP A 249      81.301  60.470  34.135  1.00 32.59           C  
ATOM   3980  CH2 TRP A 249      81.274  59.119  34.263  1.00 32.59           C  
ATOM   3981  H   TRP A 249      85.758  64.663  34.459  1.00 27.77           H  
ATOM   3982  HA  TRP A 249      84.212  62.864  36.024  1.00 28.00           H  
ATOM   3983 1HB  TRP A 249      85.007  62.642  33.601  1.00 39.11           H  
ATOM   3984 2HB  TRP A 249      86.561  62.147  34.242  1.00 39.11           H  
ATOM   3985  HD1 TRP A 249      86.765  59.619  34.912  1.00 39.11           H  
ATOM   3986  HE1 TRP A 249      85.059  57.654  34.919  1.00 39.11           H  
ATOM   3987  HE3 TRP A 249      82.477  62.237  34.099  1.00 39.11           H  
ATOM   3988  HZ2 TRP A 249      82.404  57.349  34.565  1.00 39.11           H  
ATOM   3989  HZ3 TRP A 249      80.401  61.037  33.961  1.00 39.11           H  
ATOM   3990  HH2 TRP A 249      80.320  58.594  34.187  1.00 39.11           H  
ATOM   3991  N   LEU A 250      87.458  62.950  36.731  1.00 23.18           N  
ATOM   3992  CA  LEU A 250      88.411  62.618  37.773  1.00 23.32           C  
ATOM   3993  C   LEU A 250      88.037  63.282  39.101  1.00 23.62           C  
ATOM   3994  O   LEU A 250      88.157  62.664  40.165  1.00 23.93           O  
ATOM   3995  CB  LEU A 250      89.822  63.032  37.351  1.00 32.60           C  
ATOM   3996  CG  LEU A 250      90.959  62.740  38.356  1.00 32.60           C  
ATOM   3997  CD1 LEU A 250      91.054  61.218  38.654  1.00 32.60           C  
ATOM   3998  CD2 LEU A 250      92.269  63.263  37.773  1.00 32.60           C  
ATOM   3999  H   LEU A 250      87.781  63.451  35.895  1.00 27.82           H  
ATOM   4000  HA  LEU A 250      88.381  61.540  37.904  1.00 27.98           H  
ATOM   4001 1HB  LEU A 250      90.056  62.533  36.413  1.00 39.12           H  
ATOM   4002 2HB  LEU A 250      89.810  64.110  37.164  1.00 39.12           H  
ATOM   4003  HG  LEU A 250      90.754  63.258  39.284  1.00 39.12           H  
ATOM   4004 1HD1 LEU A 250      91.861  61.037  39.361  1.00 39.12           H  
ATOM   4005 2HD1 LEU A 250      90.127  60.856  39.091  1.00 39.12           H  
ATOM   4006 3HD1 LEU A 250      91.257  60.679  37.732  1.00 39.12           H  
ATOM   4007 1HD2 LEU A 250      93.080  63.082  38.479  1.00 39.12           H  
ATOM   4008 2HD2 LEU A 250      92.483  62.749  36.834  1.00 39.12           H  
ATOM   4009 3HD2 LEU A 250      92.180  64.334  37.588  1.00 39.12           H  
ATOM   4010  N   LEU A 251      87.600  64.545  39.058  1.00 23.61           N  
ATOM   4011  CA  LEU A 251      87.202  65.221  40.280  1.00 23.99           C  
ATOM   4012  C   LEU A 251      86.027  64.483  40.897  1.00 24.36           C  
ATOM   4013  O   LEU A 251      85.994  64.282  42.113  1.00 24.75           O  
ATOM   4014  CB  LEU A 251      86.822  66.679  39.982  1.00 33.44           C  
ATOM   4015  CG  LEU A 251      87.984  67.636  39.579  1.00 33.44           C  
ATOM   4016  CD1 LEU A 251      87.398  68.944  39.065  1.00 33.44           C  
ATOM   4017  CD2 LEU A 251      88.880  67.908  40.781  1.00 33.44           C  
ATOM   4018  H   LEU A 251      87.565  65.040  38.162  1.00 28.33           H  
ATOM   4019  HA  LEU A 251      88.025  65.186  40.983  1.00 28.79           H  
ATOM   4020 1HB  LEU A 251      86.100  66.679  39.170  1.00 40.13           H  
ATOM   4021 2HB  LEU A 251      86.342  67.092  40.861  1.00 40.13           H  
ATOM   4022  HG  LEU A 251      88.572  67.187  38.791  1.00 40.13           H  
ATOM   4023 1HD1 LEU A 251      88.206  69.613  38.774  1.00 40.13           H  
ATOM   4024 2HD1 LEU A 251      86.775  68.747  38.207  1.00 40.13           H  
ATOM   4025 3HD1 LEU A 251      86.807  69.410  39.838  1.00 40.13           H  
ATOM   4026 1HD2 LEU A 251      89.682  68.583  40.482  1.00 40.13           H  
ATOM   4027 2HD2 LEU A 251      88.294  68.369  41.576  1.00 40.13           H  
ATOM   4028 3HD2 LEU A 251      89.318  66.986  41.147  1.00 40.13           H  
ATOM   4029  N   ALA A 252      85.085  64.013  40.066  1.00 24.31           N  
ATOM   4030  CA  ALA A 252      83.943  63.266  40.560  1.00 24.73           C  
ATOM   4031  C   ALA A 252      84.398  62.018  41.299  1.00 24.92           C  
ATOM   4032  O   ALA A 252      83.791  61.635  42.298  1.00 25.40           O  
ATOM   4033  CB  ALA A 252      83.017  62.872  39.425  1.00 34.46           C  
ATOM   4034  H   ALA A 252      85.132  64.247  39.069  1.00 29.17           H  
ATOM   4035  HA  ALA A 252      83.397  63.905  41.250  1.00 29.68           H  
ATOM   4036 1HB  ALA A 252      82.159  62.337  39.825  1.00 41.35           H  
ATOM   4037 2HB  ALA A 252      82.684  63.767  38.905  1.00 41.35           H  
ATOM   4038 3HB  ALA A 252      83.543  62.235  38.733  1.00 41.35           H  
ATOM   4039  N   ALA A 253      85.474  61.371  40.829  1.00 24.62           N  
ATOM   4040  CA  ALA A 253      85.978  60.164  41.490  1.00 24.85           C  
ATOM   4041  C   ALA A 253      86.359  60.480  42.925  1.00 25.16           C  
ATOM   4042  O   ALA A 253      85.965  59.782  43.880  1.00 25.63           O  
ATOM   4043  CB  ALA A 253      87.211  59.624  40.750  1.00 34.69           C  
ATOM   4044  H   ALA A 253      85.908  61.711  39.963  1.00 29.54           H  
ATOM   4045  HA  ALA A 253      85.199  59.408  41.495  1.00 29.82           H  
ATOM   4046 1HB  ALA A 253      87.576  58.738  41.244  1.00 41.63           H  
ATOM   4047 2HB  ALA A 253      86.971  59.380  39.725  1.00 41.63           H  
ATOM   4048 3HB  ALA A 253      87.993  60.364  40.759  1.00 41.63           H  
ATOM   4049  N   TYR A 254      87.026  61.621  43.101  1.00 24.99           N  
ATOM   4050  CA  TYR A 254      87.463  62.020  44.429  1.00 25.35           C  
ATOM   4051  C   TYR A 254      86.325  62.545  45.299  1.00 25.87           C  
ATOM   4052  O   TYR A 254      86.295  62.290  46.506  1.00 26.37           O  
ATOM   4053  CB  TYR A 254      88.560  63.075  44.322  1.00 35.35           C  
ATOM   4054  CG  TYR A 254      89.858  62.539  43.777  1.00 35.35           C  
ATOM   4055  CD1 TYR A 254      90.330  62.962  42.541  1.00 35.35           C  
ATOM   4056  CD2 TYR A 254      90.581  61.612  44.513  1.00 35.35           C  
ATOM   4057  CE1 TYR A 254      91.524  62.463  42.063  1.00 35.35           C  
ATOM   4058  CE2 TYR A 254      91.765  61.115  44.024  1.00 35.35           C  
ATOM   4059  CZ  TYR A 254      92.237  61.538  42.806  1.00 35.35           C  
ATOM   4060  OH  TYR A 254      93.426  61.041  42.323  1.00 35.35           O  
ATOM   4061  H   TYR A 254      87.316  62.144  42.263  1.00 29.99           H  
ATOM   4062  HA  TYR A 254      87.869  61.141  44.924  1.00 30.42           H  
ATOM   4063 1HB  TYR A 254      88.220  63.881  43.665  1.00 42.42           H  
ATOM   4064 2HB  TYR A 254      88.749  63.505  45.302  1.00 42.42           H  
ATOM   4065  HD1 TYR A 254      89.768  63.688  41.953  1.00 42.42           H  
ATOM   4066  HD2 TYR A 254      90.212  61.276  45.484  1.00 42.42           H  
ATOM   4067  HE1 TYR A 254      91.909  62.792  41.111  1.00 42.42           H  
ATOM   4068  HE2 TYR A 254      92.331  60.385  44.605  1.00 42.42           H  
ATOM   4069  HH  TYR A 254      93.634  61.458  41.484  1.00 42.42           H  
ATOM   4070  N   ARG A 255      85.392  63.265  44.686  1.00 25.82           N  
ATOM   4071  CA  ARG A 255      84.257  63.846  45.387  1.00 26.35           C  
ATOM   4072  C   ARG A 255      83.232  62.785  45.812  1.00 26.75           C  
ATOM   4073  O   ARG A 255      82.640  62.885  46.887  1.00 27.34           O  
ATOM   4074  CB  ARG A 255      83.617  64.909  44.510  1.00 36.68           C  
ATOM   4075  CG  ARG A 255      84.477  66.172  44.338  1.00 36.68           C  
ATOM   4076  CD  ARG A 255      83.928  67.099  43.332  1.00 36.68           C  
ATOM   4077  NE  ARG A 255      84.771  68.285  43.189  1.00 36.68           N  
ATOM   4078  CZ  ARG A 255      84.665  69.210  42.211  1.00 36.68           C  
ATOM   4079  NH1 ARG A 255      83.750  69.089  41.269  1.00 36.68           N  
ATOM   4080  NH2 ARG A 255      85.490  70.246  42.202  1.00 36.68           N  
ATOM   4081  H   ARG A 255      85.508  63.447  43.686  1.00 30.98           H  
ATOM   4082  HA  ARG A 255      84.632  64.335  46.285  1.00 31.62           H  
ATOM   4083 1HB  ARG A 255      83.433  64.495  43.526  1.00 44.02           H  
ATOM   4084 2HB  ARG A 255      82.656  65.203  44.930  1.00 44.02           H  
ATOM   4085 1HG  ARG A 255      84.528  66.699  45.289  1.00 44.02           H  
ATOM   4086 2HG  ARG A 255      85.482  65.890  44.031  1.00 44.02           H  
ATOM   4087 1HD  ARG A 255      83.885  66.585  42.369  1.00 44.02           H  
ATOM   4088 2HD  ARG A 255      82.929  67.417  43.630  1.00 44.02           H  
ATOM   4089  HE  ARG A 255      85.491  68.426  43.887  1.00 44.02           H  
ATOM   4090 1HH1 ARG A 255      83.119  68.302  41.272  1.00 44.02           H  
ATOM   4091 2HH1 ARG A 255      83.675  69.787  40.542  1.00 44.02           H  
ATOM   4092 1HH2 ARG A 255      86.191  70.340  42.924  1.00 44.02           H  
ATOM   4093 2HH2 ARG A 255      85.420  70.945  41.477  1.00 44.02           H  
ATOM   4094  N   LEU A 256      83.026  61.767  44.971  1.00 26.48           N  
ATOM   4095  CA  LEU A 256      82.075  60.701  45.251  1.00 26.86           C  
ATOM   4096  C   LEU A 256      82.661  59.584  46.104  1.00 27.07           C  
ATOM   4097  O   LEU A 256      81.962  59.032  46.955  1.00 27.49           O  
ATOM   4098  CB  LEU A 256      81.537  60.065  43.949  1.00 37.45           C  
ATOM   4099  CG  LEU A 256      80.440  58.909  44.118  1.00 37.45           C  
ATOM   4100  CD1 LEU A 256      79.204  59.440  44.843  1.00 37.45           C  
ATOM   4101  CD2 LEU A 256      80.039  58.384  42.752  1.00 37.45           C  
ATOM   4102  H   LEU A 256      83.509  61.754  44.076  1.00 31.78           H  
ATOM   4103  HA  LEU A 256      81.248  61.146  45.794  1.00 32.23           H  
ATOM   4104 1HB  LEU A 256      81.119  60.850  43.324  1.00 44.94           H  
ATOM   4105 2HB  LEU A 256      82.389  59.630  43.414  1.00 44.94           H  
ATOM   4106  HG  LEU A 256      80.859  58.091  44.712  1.00 44.94           H  
ATOM   4107 1HD1 LEU A 256      78.477  58.634  44.944  1.00 44.94           H  
ATOM   4108 2HD1 LEU A 256      79.469  59.795  45.835  1.00 44.94           H  
ATOM   4109 3HD1 LEU A 256      78.764  60.255  44.270  1.00 44.94           H  
ATOM   4110 1HD2 LEU A 256      79.296  57.595  42.868  1.00 44.94           H  
ATOM   4111 2HD2 LEU A 256      79.620  59.197  42.171  1.00 44.94           H  
ATOM   4112 3HD2 LEU A 256      80.901  57.990  42.254  1.00 44.94           H  
ATOM   4113  N   GLY A 257      83.922  59.209  45.871  1.00 26.85           N  
ATOM   4114  CA  GLY A 257      84.470  58.058  46.560  1.00 27.08           C  
ATOM   4115  C   GLY A 257      84.257  56.852  45.664  1.00 26.69           C  
ATOM   4116  O   GLY A 257      83.724  55.822  46.086  1.00 26.98           O  
ATOM   4117  H   GLY A 257      84.518  59.667  45.182  1.00 32.22           H  
ATOM   4118 1HA  GLY A 257      85.535  58.212  46.740  1.00 32.50           H  
ATOM   4119 2HA  GLY A 257      83.978  57.918  47.520  1.00 32.50           H  
ATOM   4120  N   ALA A 258      84.651  57.012  44.401  1.00 26.11           N  
ATOM   4121  CA  ALA A 258      84.480  55.980  43.391  1.00 25.78           C  
ATOM   4122  C   ALA A 258      85.625  55.987  42.398  1.00 25.65           C  
ATOM   4123  O   ALA A 258      86.267  57.007  42.186  1.00 25.70           O  
ATOM   4124  CB  ALA A 258      83.173  56.216  42.657  1.00 36.22           C  
ATOM   4125  H   ALA A 258      85.086  57.903  44.147  1.00 31.33           H  
ATOM   4126  HA  ALA A 258      84.462  55.007  43.884  1.00 30.94           H  
ATOM   4127 1HB  ALA A 258      83.026  55.457  41.914  1.00 43.46           H  
ATOM   4128 2HB  ALA A 258      82.353  56.196  43.371  1.00 43.46           H  
ATOM   4129 3HB  ALA A 258      83.215  57.186  42.174  1.00 43.46           H  
ATOM   4130  N   THR A 259      85.876  54.847  41.788  1.00 25.56           N  
ATOM   4131  CA  THR A 259      86.888  54.740  40.751  1.00 25.52           C  
ATOM   4132  C   THR A 259      86.285  55.220  39.453  1.00 25.21           C  
ATOM   4133  O   THR A 259      85.070  55.387  39.356  1.00 24.92           O  
ATOM   4134  CB  THR A 259      87.340  53.292  40.529  1.00 35.74           C  
ATOM   4135  OG1 THR A 259      86.241  52.560  40.004  1.00 35.74           O  
ATOM   4136  CG2 THR A 259      87.771  52.669  41.835  1.00 35.74           C  
ATOM   4137  H   THR A 259      85.331  54.019  42.044  1.00 30.67           H  
ATOM   4138  HA  THR A 259      87.742  55.367  41.005  1.00 30.62           H  
ATOM   4139  HB  THR A 259      88.162  53.266  39.819  1.00 42.89           H  
ATOM   4140  HG1 THR A 259      86.530  51.659  39.787  1.00 42.89           H  
ATOM   4141 1HG2 THR A 259      88.075  51.637  41.661  1.00 42.89           H  
ATOM   4142 2HG2 THR A 259      88.608  53.232  42.241  1.00 42.89           H  
ATOM   4143 3HG2 THR A 259      86.955  52.684  42.544  1.00 42.89           H  
ATOM   4144  N   ILE A 260      87.116  55.384  38.436  1.00 25.35           N  
ATOM   4145  CA  ILE A 260      86.628  55.807  37.130  1.00 25.17           C  
ATOM   4146  C   ILE A 260      85.616  54.828  36.533  1.00 24.98           C  
ATOM   4147  O   ILE A 260      84.595  55.256  35.975  1.00 24.73           O  
ATOM   4148  CB  ILE A 260      87.830  56.088  36.207  1.00 35.31           C  
ATOM   4149  CG1 ILE A 260      88.530  57.390  36.756  1.00 35.31           C  
ATOM   4150  CG2 ILE A 260      87.435  56.171  34.718  1.00 35.31           C  
ATOM   4151  CD1 ILE A 260      89.886  57.703  36.177  1.00 35.31           C  
ATOM   4152  H   ILE A 260      88.102  55.227  38.582  1.00 30.42           H  
ATOM   4153  HA  ILE A 260      86.112  56.755  37.267  1.00 30.20           H  
ATOM   4154  HB  ILE A 260      88.548  55.276  36.320  1.00 42.37           H  
ATOM   4155 1HG1 ILE A 260      87.874  58.238  36.560  1.00 42.37           H  
ATOM   4156 2HG1 ILE A 260      88.641  57.294  37.833  1.00 42.37           H  
ATOM   4157 1HG2 ILE A 260      88.316  56.352  34.112  1.00 42.37           H  
ATOM   4158 2HG2 ILE A 260      86.980  55.236  34.396  1.00 42.37           H  
ATOM   4159 3HG2 ILE A 260      86.753  56.954  34.567  1.00 42.37           H  
ATOM   4160 1HD1 ILE A 260      90.267  58.617  36.633  1.00 42.37           H  
ATOM   4161 2HD1 ILE A 260      90.571  56.881  36.389  1.00 42.37           H  
ATOM   4162 3HD1 ILE A 260      89.814  57.845  35.104  1.00 42.37           H  
ATOM   4163  N   TRP A 261      85.892  53.520  36.597  1.00 25.17           N  
ATOM   4164  CA  TRP A 261      84.909  52.586  36.067  1.00 25.08           C  
ATOM   4165  C   TRP A 261      83.625  52.583  36.909  1.00 24.78           C  
ATOM   4166  O   TRP A 261      82.544  52.315  36.376  1.00 24.61           O  
ATOM   4167  CB  TRP A 261      85.472  51.164  35.943  1.00 35.15           C  
ATOM   4168  CG  TRP A 261      85.829  50.482  37.233  1.00 35.15           C  
ATOM   4169  CD1 TRP A 261      87.055  50.442  37.832  1.00 35.15           C  
ATOM   4170  CD2 TRP A 261      84.941  49.718  38.088  1.00 35.15           C  
ATOM   4171  NE1 TRP A 261      86.989  49.710  38.995  1.00 35.15           N  
ATOM   4172  CE2 TRP A 261      85.703  49.260  39.164  1.00 35.15           C  
ATOM   4173  CE3 TRP A 261      83.575  49.388  38.023  1.00 35.15           C  
ATOM   4174  CZ2 TRP A 261      85.155  48.490  40.169  1.00 35.15           C  
ATOM   4175  CZ3 TRP A 261      83.030  48.621  39.027  1.00 35.15           C  
ATOM   4176  CH2 TRP A 261      83.798  48.180  40.075  1.00 35.15           C  
ATOM   4177  H   TRP A 261      86.743  53.198  37.030  1.00 30.20           H  
ATOM   4178  HA  TRP A 261      84.643  52.912  35.062  1.00 30.10           H  
ATOM   4179 1HB  TRP A 261      84.749  50.538  35.422  1.00 42.18           H  
ATOM   4180 2HB  TRP A 261      86.369  51.192  35.326  1.00 42.18           H  
ATOM   4181  HD1 TRP A 261      87.958  50.913  37.444  1.00 42.18           H  
ATOM   4182  HE1 TRP A 261      87.767  49.517  39.622  1.00 42.18           H  
ATOM   4183  HE3 TRP A 261      82.957  49.734  37.195  1.00 42.18           H  
ATOM   4184  HZ2 TRP A 261      85.748  48.129  41.010  1.00 42.18           H  
ATOM   4185  HZ3 TRP A 261      81.972  48.374  38.967  1.00 42.18           H  
ATOM   4186  HH2 TRP A 261      83.334  47.572  40.851  1.00 42.18           H  
ATOM   4187  N   GLN A 262      83.722  52.905  38.207  1.00 24.80           N  
ATOM   4188  CA  GLN A 262      82.529  52.987  39.038  1.00 24.62           C  
ATOM   4189  C   GLN A 262      81.720  54.225  38.677  1.00 24.29           C  
ATOM   4190  O   GLN A 262      80.498  54.161  38.571  1.00 24.16           O  
ATOM   4191  CB  GLN A 262      82.866  52.957  40.513  1.00 34.53           C  
ATOM   4192  CG  GLN A 262      83.347  51.640  40.987  1.00 34.53           C  
ATOM   4193  CD  GLN A 262      83.793  51.666  42.394  1.00 34.53           C  
ATOM   4194  OE1 GLN A 262      84.430  52.632  42.842  1.00 34.53           O  
ATOM   4195  NE2 GLN A 262      83.475  50.614  43.141  1.00 34.53           N  
ATOM   4196  H   GLN A 262      84.639  53.066  38.630  1.00 29.76           H  
ATOM   4197  HA  GLN A 262      81.920  52.112  38.834  1.00 29.54           H  
ATOM   4198 1HB  GLN A 262      83.643  53.671  40.697  1.00 41.44           H  
ATOM   4199 2HB  GLN A 262      82.003  53.232  41.095  1.00 41.44           H  
ATOM   4200 1HG  GLN A 262      82.536  50.925  40.901  1.00 41.44           H  
ATOM   4201 2HG  GLN A 262      84.166  51.336  40.377  1.00 41.44           H  
ATOM   4202 1HE2 GLN A 262      83.753  50.580  44.102  1.00 41.44           H  
ATOM   4203 2HE2 GLN A 262      82.955  49.850  42.752  1.00 41.44           H  
ATOM   4204  N   LEU A 263      82.383  55.345  38.391  1.00 24.26           N  
ATOM   4205  CA  LEU A 263      81.637  56.541  38.026  1.00 24.06           C  
ATOM   4206  C   LEU A 263      80.813  56.229  36.778  1.00 23.98           C  
ATOM   4207  O   LEU A 263      79.685  56.719  36.609  1.00 23.87           O  
ATOM   4208  CB  LEU A 263      82.586  57.696  37.710  1.00 33.76           C  
ATOM   4209  CG  LEU A 263      83.416  58.314  38.831  1.00 33.76           C  
ATOM   4210  CD1 LEU A 263      84.358  59.272  38.188  1.00 33.76           C  
ATOM   4211  CD2 LEU A 263      82.557  59.023  39.833  1.00 33.76           C  
ATOM   4212  H   LEU A 263      83.400  55.376  38.520  1.00 29.11           H  
ATOM   4213  HA  LEU A 263      80.965  56.806  38.832  1.00 28.87           H  
ATOM   4214 1HB  LEU A 263      83.297  57.330  36.980  1.00 40.51           H  
ATOM   4215 2HB  LEU A 263      82.013  58.497  37.258  1.00 40.51           H  
ATOM   4216  HG  LEU A 263      83.981  57.545  39.336  1.00 40.51           H  
ATOM   4217 1HD1 LEU A 263      84.957  59.717  38.909  1.00 40.51           H  
ATOM   4218 2HD1 LEU A 263      84.987  58.756  37.488  1.00 40.51           H  
ATOM   4219 3HD1 LEU A 263      83.801  60.047  37.667  1.00 40.51           H  
ATOM   4220 1HD2 LEU A 263      83.159  59.459  40.605  1.00 40.51           H  
ATOM   4221 2HD2 LEU A 263      82.012  59.809  39.335  1.00 40.51           H  
ATOM   4222 3HD2 LEU A 263      81.876  58.322  40.275  1.00 40.51           H  
ATOM   4223  N   ALA A 264      81.403  55.442  35.869  1.00 24.13           N  
ATOM   4224  CA  ALA A 264      80.687  55.018  34.683  1.00 24.18           C  
ATOM   4225  C   ALA A 264      79.534  54.077  35.071  1.00 24.14           C  
ATOM   4226  O   ALA A 264      78.410  54.234  34.608  1.00 24.15           O  
ATOM   4227  CB  ALA A 264      81.640  54.343  33.719  1.00 33.83           C  
ATOM   4228  H   ALA A 264      82.377  55.153  36.023  1.00 28.96           H  
ATOM   4229  HA  ALA A 264      80.266  55.900  34.203  1.00 29.02           H  
ATOM   4230 1HB  ALA A 264      81.111  54.050  32.819  1.00 40.60           H  
ATOM   4231 2HB  ALA A 264      82.433  55.032  33.467  1.00 40.60           H  
ATOM   4232 3HB  ALA A 264      82.067  53.463  34.187  1.00 40.60           H  
ATOM   4233  N   ALA A 265      79.784  53.136  35.994  1.00 24.19           N  
ATOM   4234  CA  ALA A 265      78.770  52.180  36.461  1.00 24.27           C  
ATOM   4235  C   ALA A 265      77.575  52.895  37.080  1.00 23.97           C  
ATOM   4236  O   ALA A 265      76.437  52.440  36.963  1.00 23.97           O  
ATOM   4237  CB  ALA A 265      79.363  51.218  37.472  1.00 33.95           C  
ATOM   4238  H   ALA A 265      80.743  53.018  36.326  1.00 29.03           H  
ATOM   4239  HA  ALA A 265      78.422  51.618  35.595  1.00 29.12           H  
ATOM   4240 1HB  ALA A 265      78.603  50.500  37.776  1.00 40.74           H  
ATOM   4241 2HB  ALA A 265      80.207  50.692  37.024  1.00 40.74           H  
ATOM   4242 3HB  ALA A 265      79.695  51.773  38.335  1.00 40.74           H  
ATOM   4243  N   TYR A 266      77.834  54.047  37.700  1.00 23.81           N  
ATOM   4244  CA  TYR A 266      76.813  54.867  38.335  1.00 23.63           C  
ATOM   4245  C   TYR A 266      76.106  55.798  37.332  1.00 23.54           C  
ATOM   4246  O   TYR A 266      75.298  56.637  37.742  1.00 23.48           O  
ATOM   4247  CB  TYR A 266      77.405  55.744  39.462  1.00 33.15           C  
ATOM   4248  CG  TYR A 266      77.914  55.038  40.728  1.00 33.15           C  
ATOM   4249  CD1 TYR A 266      79.255  55.145  41.103  1.00 33.15           C  
ATOM   4250  CD2 TYR A 266      77.049  54.294  41.513  1.00 33.15           C  
ATOM   4251  CE1 TYR A 266      79.713  54.525  42.243  1.00 33.15           C  
ATOM   4252  CE2 TYR A 266      77.517  53.671  42.657  1.00 33.15           C  
ATOM   4253  CZ  TYR A 266      78.844  53.789  43.019  1.00 33.15           C  
ATOM   4254  OH  TYR A 266      79.303  53.170  44.162  1.00 33.15           O  
ATOM   4255  H   TYR A 266      78.818  54.307  37.816  1.00 28.57           H  
ATOM   4256  HA  TYR A 266      76.060  54.205  38.757  1.00 28.36           H  
ATOM   4257 1HB  TYR A 266      78.253  56.283  39.044  1.00 39.78           H  
ATOM   4258 2HB  TYR A 266      76.672  56.490  39.763  1.00 39.78           H  
ATOM   4259  HD1 TYR A 266      79.942  55.727  40.505  1.00 39.78           H  
ATOM   4260  HD2 TYR A 266      75.999  54.200  41.235  1.00 39.78           H  
ATOM   4261  HE1 TYR A 266      80.752  54.617  42.534  1.00 39.78           H  
ATOM   4262  HE2 TYR A 266      76.836  53.086  43.277  1.00 39.78           H  
ATOM   4263  HH  TYR A 266      80.239  53.358  44.282  1.00 39.78           H  
ATOM   4264  N   ASP A 267      76.399  55.650  36.024  1.00 23.59           N  
ATOM   4265  CA  ASP A 267      75.815  56.446  34.947  1.00 23.59           C  
ATOM   4266  C   ASP A 267      75.984  57.941  35.130  1.00 23.40           C  
ATOM   4267  O   ASP A 267      75.053  58.711  34.876  1.00 23.54           O  
ATOM   4268  CB  ASP A 267      74.315  56.160  34.775  1.00 33.03           C  
ATOM   4269  CG  ASP A 267      73.943  54.761  34.245  1.00 33.03           C  
ATOM   4270  OD1 ASP A 267      74.767  54.076  33.636  1.00 33.03           O  
ATOM   4271  OD2 ASP A 267      72.804  54.408  34.414  1.00 33.03           O  
ATOM   4272  H   ASP A 267      77.087  54.952  35.739  1.00 28.31           H  
ATOM   4273  HA  ASP A 267      76.323  56.169  34.023  1.00 28.31           H  
ATOM   4274 1HB  ASP A 267      73.826  56.284  35.739  1.00 39.64           H  
ATOM   4275 2HB  ASP A 267      73.879  56.903  34.125  1.00 39.64           H  
ATOM   4276  N   LEU A 268      77.159  58.378  35.547  1.00 23.16           N  
ATOM   4277  CA  LEU A 268      77.320  59.800  35.743  1.00 23.03           C  
ATOM   4278  C   LEU A 268      77.608  60.543  34.426  1.00 23.04           C  
ATOM   4279  O   LEU A 268      78.248  60.007  33.515  1.00 23.00           O  
ATOM   4280  CB  LEU A 268      78.411  59.991  36.782  1.00 32.30           C  
ATOM   4281  CG  LEU A 268      78.083  59.337  38.154  1.00 32.30           C  
ATOM   4282  CD1 LEU A 268      79.249  59.458  39.003  1.00 32.30           C  
ATOM   4283  CD2 LEU A 268      76.862  59.972  38.835  1.00 32.30           C  
ATOM   4284  H   LEU A 268      77.925  57.726  35.765  1.00 27.79           H  
ATOM   4285  HA  LEU A 268      76.389  60.155  36.147  1.00 27.64           H  
ATOM   4286 1HB  LEU A 268      79.319  59.517  36.416  1.00 38.76           H  
ATOM   4287 2HB  LEU A 268      78.611  61.046  36.925  1.00 38.76           H  
ATOM   4288  HG  LEU A 268      77.890  58.284  37.996  1.00 38.76           H  
ATOM   4289 1HD1 LEU A 268      79.057  58.962  39.944  1.00 38.76           H  
ATOM   4290 2HD1 LEU A 268      80.057  58.983  38.500  1.00 38.76           H  
ATOM   4291 3HD1 LEU A 268      79.482  60.506  39.177  1.00 38.76           H  
ATOM   4292 1HD2 LEU A 268      76.691  59.471  39.789  1.00 38.76           H  
ATOM   4293 2HD2 LEU A 268      77.046  61.030  39.011  1.00 38.76           H  
ATOM   4294 3HD2 LEU A 268      75.973  59.855  38.227  1.00 38.76           H  
ATOM   4295  N   PRO A 269      77.116  61.781  34.282  1.00 23.15           N  
ATOM   4296  CA  PRO A 269      77.293  62.619  33.124  1.00 23.21           C  
ATOM   4297  C   PRO A 269      78.708  63.160  33.004  1.00 22.93           C  
ATOM   4298  O   PRO A 269      79.386  63.357  34.010  1.00 22.70           O  
ATOM   4299  CB  PRO A 269      76.294  63.755  33.380  1.00 34.81           C  
ATOM   4300  CG  PRO A 269      76.193  63.840  34.880  1.00 34.81           C  
ATOM   4301  CD  PRO A 269      76.313  62.411  35.360  1.00 34.81           C  
ATOM   4302  HA  PRO A 269      77.002  62.023  32.246  1.00 27.85           H  
ATOM   4303 1HB  PRO A 269      76.658  64.690  32.928  1.00 41.77           H  
ATOM   4304 2HB  PRO A 269      75.328  63.523  32.905  1.00 41.77           H  
ATOM   4305 1HG  PRO A 269      77.002  64.482  35.271  1.00 41.77           H  
ATOM   4306 2HG  PRO A 269      75.242  64.315  35.173  1.00 41.77           H  
ATOM   4307 1HD  PRO A 269      76.841  62.407  36.322  1.00 41.77           H  
ATOM   4308 2HD  PRO A 269      75.310  61.952  35.421  1.00 41.77           H  
ATOM   4309  N   PRO A 270      79.116  63.493  31.783  1.00 23.00           N  
ATOM   4310  CA  PRO A 270      78.425  63.363  30.508  1.00 22.88           C  
ATOM   4311  C   PRO A 270      78.728  62.062  29.762  1.00 22.81           C  
ATOM   4312  O   PRO A 270      78.813  62.080  28.537  1.00 22.90           O  
ATOM   4313  CB  PRO A 270      79.006  64.558  29.757  1.00 34.32           C  
ATOM   4314  CG  PRO A 270      80.441  64.595  30.219  1.00 34.32           C  
ATOM   4315  CD  PRO A 270      80.410  64.147  31.687  1.00 34.32           C  
ATOM   4316  HA  PRO A 270      77.342  63.501  30.631  1.00 27.46           H  
ATOM   4317 1HB  PRO A 270      78.907  64.416  28.668  1.00 41.18           H  
ATOM   4318 2HB  PRO A 270      78.452  65.472  30.013  1.00 41.18           H  
ATOM   4319 1HG  PRO A 270      81.049  63.940  29.577  1.00 41.18           H  
ATOM   4320 2HG  PRO A 270      80.831  65.606  30.099  1.00 41.18           H  
ATOM   4321 1HD  PRO A 270      81.214  63.421  31.896  1.00 41.18           H  
ATOM   4322 2HD  PRO A 270      80.451  65.010  32.367  1.00 41.18           H  
ATOM   4323  N   TRP A 271      79.001  60.965  30.464  1.00 22.73           N  
ATOM   4324  CA  TRP A 271      79.319  59.738  29.757  1.00 22.73           C  
ATOM   4325  C   TRP A 271      78.057  59.039  29.310  1.00 22.45           C  
ATOM   4326  O   TRP A 271      77.050  59.082  30.018  1.00 22.28           O  
ATOM   4327  CB  TRP A 271      80.207  58.812  30.583  1.00 31.82           C  
ATOM   4328  CG  TRP A 271      81.648  59.295  30.708  1.00 31.82           C  
ATOM   4329  CD1 TRP A 271      82.146  60.551  30.471  1.00 31.82           C  
ATOM   4330  CD2 TRP A 271      82.790  58.483  31.062  1.00 31.82           C  
ATOM   4331  NE1 TRP A 271      83.500  60.563  30.666  1.00 31.82           N  
ATOM   4332  CE2 TRP A 271      83.911  59.313  31.025  1.00 31.82           C  
ATOM   4333  CE3 TRP A 271      82.949  57.137  31.400  1.00 31.82           C  
ATOM   4334  CZ2 TRP A 271      85.177  58.844  31.316  1.00 31.82           C  
ATOM   4335  CZ3 TRP A 271      84.223  56.668  31.695  1.00 31.82           C  
ATOM   4336  CH2 TRP A 271      85.305  57.500  31.653  1.00 31.82           C  
ATOM   4337  H   TRP A 271      78.906  60.908  31.484  1.00 27.28           H  
ATOM   4338  HA  TRP A 271      79.882  59.996  28.862  1.00 27.28           H  
ATOM   4339 1HB  TRP A 271      79.790  58.723  31.586  1.00 38.18           H  
ATOM   4340 2HB  TRP A 271      80.203  57.816  30.139  1.00 38.18           H  
ATOM   4341  HD1 TRP A 271      81.567  61.416  30.171  1.00 38.18           H  
ATOM   4342  HE1 TRP A 271      84.112  61.361  30.561  1.00 38.18           H  
ATOM   4343  HE3 TRP A 271      82.090  56.474  31.435  1.00 38.18           H  
ATOM   4344  HZ2 TRP A 271      86.053  59.491  31.289  1.00 38.18           H  
ATOM   4345  HZ3 TRP A 271      84.338  55.620  31.963  1.00 38.18           H  
ATOM   4346  HH2 TRP A 271      86.288  57.101  31.890  1.00 38.18           H  
ATOM   4347  N   PHE A 272      78.079  58.385  28.148  1.00 22.49           N  
ATOM   4348  CA  PHE A 272      76.900  57.609  27.807  1.00 22.34           C  
ATOM   4349  C   PHE A 272      76.743  56.637  28.970  1.00 22.21           C  
ATOM   4350  O   PHE A 272      77.729  55.989  29.307  1.00 22.06           O  
ATOM   4351  CB  PHE A 272      77.083  56.797  26.520  1.00 31.34           C  
ATOM   4352  CG  PHE A 272      75.841  56.026  26.168  1.00 31.34           C  
ATOM   4353  CD1 PHE A 272      74.814  56.615  25.438  1.00 31.34           C  
ATOM   4354  CD2 PHE A 272      75.664  54.725  26.626  1.00 31.34           C  
ATOM   4355  CE1 PHE A 272      73.657  55.917  25.170  1.00 31.34           C  
ATOM   4356  CE2 PHE A 272      74.511  54.045  26.358  1.00 31.34           C  
ATOM   4357  CZ  PHE A 272      73.510  54.631  25.635  1.00 31.34           C  
ATOM   4358  H   PHE A 272      78.897  58.400  27.555  1.00 26.99           H  
ATOM   4359  HA  PHE A 272      76.058  58.285  27.706  1.00 26.81           H  
ATOM   4360 1HB  PHE A 272      77.324  57.460  25.690  1.00 37.61           H  
ATOM   4361 2HB  PHE A 272      77.907  56.095  26.636  1.00 37.61           H  
ATOM   4362  HD1 PHE A 272      74.927  57.641  25.080  1.00 37.61           H  
ATOM   4363  HD2 PHE A 272      76.453  54.251  27.221  1.00 37.61           H  
ATOM   4364  HE1 PHE A 272      72.853  56.387  24.596  1.00 37.61           H  
ATOM   4365  HE2 PHE A 272      74.381  53.048  26.723  1.00 37.61           H  
ATOM   4366  HZ  PHE A 272      72.596  54.077  25.434  1.00 37.61           H  
ATOM   4367  N   PRO A 273      75.557  56.502  29.586  1.00 22.36           N  
ATOM   4368  CA  PRO A 273      75.272  55.650  30.729  1.00 22.37           C  
ATOM   4369  C   PRO A 273      75.314  54.139  30.436  1.00 22.00           C  
ATOM   4370  O   PRO A 273      74.386  53.635  29.797  1.00 21.74           O  
ATOM   4371  CB  PRO A 273      73.853  56.105  31.098  1.00 33.56           C  
ATOM   4372  CG  PRO A 273      73.258  56.662  29.839  1.00 33.56           C  
ATOM   4373  CD  PRO A 273      74.390  57.280  29.112  1.00 33.56           C  
ATOM   4374  HA  PRO A 273      75.941  55.933  31.553  1.00 26.84           H  
ATOM   4375 1HB  PRO A 273      73.279  55.262  31.514  1.00 40.27           H  
ATOM   4376 2HB  PRO A 273      73.910  56.867  31.877  1.00 40.27           H  
ATOM   4377 1HG  PRO A 273      72.798  55.873  29.261  1.00 40.27           H  
ATOM   4378 2HG  PRO A 273      72.467  57.388  30.072  1.00 40.27           H  
ATOM   4379 1HD  PRO A 273      74.203  57.143  28.060  1.00 40.27           H  
ATOM   4380 2HD  PRO A 273      74.501  58.342  29.390  1.00 40.27           H  
ATOM   4381  N   PRO A 274      76.346  53.385  30.890  1.00 22.04           N  
ATOM   4382  CA  PRO A 274      76.517  51.952  30.710  1.00 21.78           C  
ATOM   4383  C   PRO A 274      75.266  51.155  31.029  1.00 21.59           C  
ATOM   4384  O   PRO A 274      75.047  50.112  30.412  1.00 21.35           O  
ATOM   4385  CB  PRO A 274      77.644  51.608  31.682  1.00 32.67           C  
ATOM   4386  CG  PRO A 274      78.447  52.847  31.744  1.00 32.67           C  
ATOM   4387  CD  PRO A 274      77.412  53.974  31.716  1.00 32.67           C  
ATOM   4388  HA  PRO A 274      76.839  51.764  29.675  1.00 26.14           H  
ATOM   4389 1HB  PRO A 274      77.229  51.335  32.663  1.00 39.20           H  
ATOM   4390 2HB  PRO A 274      78.212  50.737  31.319  1.00 39.20           H  
ATOM   4391 1HG  PRO A 274      79.049  52.833  32.644  1.00 39.20           H  
ATOM   4392 2HG  PRO A 274      79.144  52.891  30.897  1.00 39.20           H  
ATOM   4393 1HD  PRO A 274      77.019  54.161  32.716  1.00 39.20           H  
ATOM   4394 2HD  PRO A 274      77.864  54.851  31.285  1.00 39.20           H  
ATOM   4395  N   MET A 275      74.436  51.607  31.988  1.00 21.75           N  
ATOM   4396  CA  MET A 275      73.262  50.801  32.258  1.00 21.67           C  
ATOM   4397  C   MET A 275      72.308  50.863  31.078  1.00 21.51           C  
ATOM   4398  O   MET A 275      71.577  49.901  30.827  1.00 21.44           O  
ATOM   4399  CB  MET A 275      72.573  51.220  33.541  1.00 30.38           C  
ATOM   4400  CG  MET A 275      73.409  51.014  34.833  1.00 30.38           C  
ATOM   4401  SD  MET A 275      73.943  49.302  35.131  1.00 30.38           S  
ATOM   4402  CE  MET A 275      75.670  49.377  34.609  1.00 30.38           C  
ATOM   4403  H   MET A 275      74.601  52.461  32.558  1.00 26.10           H  
ATOM   4404  HA  MET A 275      73.560  49.769  32.375  1.00 26.00           H  
ATOM   4405 1HB  MET A 275      72.316  52.273  33.475  1.00 36.46           H  
ATOM   4406 2HB  MET A 275      71.642  50.668  33.653  1.00 36.46           H  
ATOM   4407 1HG  MET A 275      74.301  51.649  34.778  1.00 36.46           H  
ATOM   4408 2HG  MET A 275      72.825  51.348  35.687  1.00 36.46           H  
ATOM   4409 1HE  MET A 275      76.132  48.399  34.740  1.00 36.46           H  
ATOM   4410 2HE  MET A 275      75.728  49.663  33.572  1.00 36.46           H  
ATOM   4411 3HE  MET A 275      76.200  50.117  35.217  1.00 36.46           H  
ATOM   4412  N   ALA A 276      72.272  52.000  30.361  1.00 21.54           N  
ATOM   4413  CA  ALA A 276      71.411  52.112  29.200  1.00 21.47           C  
ATOM   4414  C   ALA A 276      71.911  51.152  28.158  1.00 21.16           C  
ATOM   4415  O   ALA A 276      71.122  50.525  27.457  1.00 21.05           O  
ATOM   4416  CB  ALA A 276      71.393  53.514  28.641  1.00 30.08           C  
ATOM   4417  H   ALA A 276      72.901  52.773  30.575  1.00 25.85           H  
ATOM   4418  HA  ALA A 276      70.401  51.825  29.489  1.00 25.76           H  
ATOM   4419 1HB  ALA A 276      70.738  53.554  27.772  1.00 36.10           H  
ATOM   4420 2HB  ALA A 276      71.032  54.198  29.402  1.00 36.10           H  
ATOM   4421 3HB  ALA A 276      72.393  53.788  28.347  1.00 36.10           H  
ATOM   4422  N   ALA A 277      73.241  51.047  28.054  1.00 21.11           N  
ATOM   4423  CA  ALA A 277      73.831  50.146  27.070  1.00 20.92           C  
ATOM   4424  C   ALA A 277      73.395  48.713  27.336  1.00 20.81           C  
ATOM   4425  O   ALA A 277      73.037  47.983  26.403  1.00 20.70           O  
ATOM   4426  CB  ALA A 277      75.346  50.226  27.095  1.00 29.36           C  
ATOM   4427  H   ALA A 277      73.807  51.651  28.664  1.00 25.33           H  
ATOM   4428  HA  ALA A 277      73.477  50.439  26.084  1.00 25.10           H  
ATOM   4429 1HB  ALA A 277      75.752  49.556  26.338  1.00 35.23           H  
ATOM   4430 2HB  ALA A 277      75.674  51.234  26.891  1.00 35.23           H  
ATOM   4431 3HB  ALA A 277      75.711  49.923  28.067  1.00 35.23           H  
ATOM   4432  N   TYR A 278      73.360  48.325  28.617  1.00 20.91           N  
ATOM   4433  CA  TYR A 278      72.919  46.983  28.957  1.00 20.90           C  
ATOM   4434  C   TYR A 278      71.448  46.808  28.624  1.00 20.87           C  
ATOM   4435  O   TYR A 278      71.067  45.768  28.076  1.00 20.82           O  
ATOM   4436  CB  TYR A 278      73.181  46.657  30.428  1.00 29.26           C  
ATOM   4437  CG  TYR A 278      74.643  46.399  30.738  1.00 29.26           C  
ATOM   4438  CD1 TYR A 278      75.361  47.295  31.495  1.00 29.26           C  
ATOM   4439  CD2 TYR A 278      75.264  45.257  30.249  1.00 29.26           C  
ATOM   4440  CE1 TYR A 278      76.685  47.078  31.771  1.00 29.26           C  
ATOM   4441  CE2 TYR A 278      76.597  45.031  30.524  1.00 29.26           C  
ATOM   4442  CZ  TYR A 278      77.307  45.941  31.285  1.00 29.26           C  
ATOM   4443  OH  TYR A 278      78.635  45.722  31.565  1.00 29.26           O  
ATOM   4444  H   TYR A 278      73.724  48.959  29.337  1.00 25.09           H  
ATOM   4445  HA  TYR A 278      73.477  46.275  28.347  1.00 25.08           H  
ATOM   4446 1HB  TYR A 278      72.843  47.491  31.047  1.00 35.11           H  
ATOM   4447 2HB  TYR A 278      72.605  45.779  30.717  1.00 35.11           H  
ATOM   4448  HD1 TYR A 278      74.885  48.170  31.873  1.00 35.11           H  
ATOM   4449  HD2 TYR A 278      74.701  44.542  29.646  1.00 35.11           H  
ATOM   4450  HE1 TYR A 278      77.242  47.797  32.371  1.00 35.11           H  
ATOM   4451  HE2 TYR A 278      77.088  44.135  30.142  1.00 35.11           H  
ATOM   4452  HH  TYR A 278      78.916  44.898  31.158  1.00 35.11           H  
ATOM   4453  N   SER A 279      70.621  47.831  28.903  1.00 20.99           N  
ATOM   4454  CA  SER A 279      69.200  47.751  28.594  1.00 21.09           C  
ATOM   4455  C   SER A 279      68.980  47.582  27.098  1.00 20.94           C  
ATOM   4456  O   SER A 279      68.148  46.774  26.698  1.00 20.97           O  
ATOM   4457  CB  SER A 279      68.454  48.985  29.080  1.00 29.49           C  
ATOM   4458  OG  SER A 279      68.438  49.058  30.480  1.00 29.49           O  
ATOM   4459  H   SER A 279      70.975  48.655  29.403  1.00 25.19           H  
ATOM   4460  HA  SER A 279      68.787  46.882  29.105  1.00 25.31           H  
ATOM   4461 1HB  SER A 279      68.930  49.873  28.676  1.00 35.39           H  
ATOM   4462 2HB  SER A 279      67.437  48.963  28.703  1.00 35.39           H  
ATOM   4463  HG  SER A 279      67.976  49.870  30.699  1.00 35.39           H  
ATOM   4464  N   ILE A 280      69.754  48.294  26.273  1.00 20.83           N  
ATOM   4465  CA  ILE A 280      69.638  48.212  24.818  1.00 20.75           C  
ATOM   4466  C   ILE A 280      69.943  46.808  24.325  1.00 20.61           C  
ATOM   4467  O   ILE A 280      69.193  46.258  23.504  1.00 20.65           O  
ATOM   4468  CB  ILE A 280      70.585  49.230  24.146  1.00 29.08           C  
ATOM   4469  CG1 ILE A 280      70.065  50.669  24.438  1.00 29.08           C  
ATOM   4470  CG2 ILE A 280      70.693  48.944  22.619  1.00 29.08           C  
ATOM   4471  CD1 ILE A 280      71.063  51.786  24.151  1.00 29.08           C  
ATOM   4472  H   ILE A 280      70.401  48.971  26.693  1.00 25.00           H  
ATOM   4473  HA  ILE A 280      68.617  48.457  24.540  1.00 24.90           H  
ATOM   4474  HB  ILE A 280      71.572  49.151  24.596  1.00 34.90           H  
ATOM   4475 1HG1 ILE A 280      69.181  50.842  23.826  1.00 34.90           H  
ATOM   4476 2HG1 ILE A 280      69.768  50.730  25.476  1.00 34.90           H  
ATOM   4477 1HG2 ILE A 280      71.365  49.659  22.159  1.00 34.90           H  
ATOM   4478 2HG2 ILE A 280      71.084  47.944  22.443  1.00 34.90           H  
ATOM   4479 3HG2 ILE A 280      69.707  49.029  22.163  1.00 34.90           H  
ATOM   4480 1HD1 ILE A 280      70.601  52.744  24.385  1.00 34.90           H  
ATOM   4481 2HD1 ILE A 280      71.942  51.651  24.774  1.00 34.90           H  
ATOM   4482 3HD1 ILE A 280      71.355  51.778  23.108  1.00 34.90           H  
ATOM   4483  N   VAL A 281      71.031  46.222  24.817  1.00 20.52           N  
ATOM   4484  CA  VAL A 281      71.389  44.870  24.430  1.00 20.49           C  
ATOM   4485  C   VAL A 281      70.302  43.895  24.866  1.00 20.56           C  
ATOM   4486  O   VAL A 281      69.920  42.992  24.108  1.00 20.60           O  
ATOM   4487  CB  VAL A 281      72.744  44.465  25.041  1.00 28.70           C  
ATOM   4488  CG1 VAL A 281      73.021  42.970  24.795  1.00 28.70           C  
ATOM   4489  CG2 VAL A 281      73.842  45.320  24.423  1.00 28.70           C  
ATOM   4490  H   VAL A 281      71.626  46.753  25.468  1.00 24.62           H  
ATOM   4491  HA  VAL A 281      71.473  44.837  23.343  1.00 24.59           H  
ATOM   4492  HB  VAL A 281      72.716  44.634  26.122  1.00 34.44           H  
ATOM   4493 1HG1 VAL A 281      73.979  42.701  25.236  1.00 34.44           H  
ATOM   4494 2HG1 VAL A 281      72.250  42.370  25.245  1.00 34.44           H  
ATOM   4495 3HG1 VAL A 281      73.048  42.774  23.723  1.00 34.44           H  
ATOM   4496 1HG2 VAL A 281      74.803  45.051  24.860  1.00 34.44           H  
ATOM   4497 2HG2 VAL A 281      73.867  45.149  23.358  1.00 34.44           H  
ATOM   4498 3HG2 VAL A 281      73.643  46.371  24.611  1.00 34.44           H  
ATOM   4499  N   CYS A 282      69.821  44.063  26.102  1.00 20.67           N  
ATOM   4500  CA  CYS A 282      68.794  43.195  26.625  1.00 20.82           C  
ATOM   4501  C   CYS A 282      67.513  43.317  25.818  1.00 20.93           C  
ATOM   4502  O   CYS A 282      66.893  42.297  25.525  1.00 21.05           O  
ATOM   4503  CB  CYS A 282      68.517  43.526  28.084  1.00 29.09           C  
ATOM   4504  SG  CYS A 282      69.894  43.113  29.180  1.00 29.09           S  
ATOM   4505  H   CYS A 282      70.193  44.808  26.693  1.00 24.80           H  
ATOM   4506  HA  CYS A 282      69.145  42.177  26.563  1.00 24.98           H  
ATOM   4507 1HB  CYS A 282      68.307  44.590  28.185  1.00 34.91           H  
ATOM   4508 2HB  CYS A 282      67.639  42.981  28.420  1.00 34.91           H  
ATOM   4509  HG  CYS A 282      70.671  44.154  28.768  1.00 34.91           H  
ATOM   4510  N   TYR A 283      67.118  44.539  25.431  1.00 20.98           N  
ATOM   4511  CA  TYR A 283      65.915  44.723  24.635  1.00 21.20           C  
ATOM   4512  C   TYR A 283      66.035  44.006  23.318  1.00 21.17           C  
ATOM   4513  O   TYR A 283      65.099  43.344  22.877  1.00 21.39           O  
ATOM   4514  CB  TYR A 283      65.596  46.197  24.398  1.00 29.59           C  
ATOM   4515  CG  TYR A 283      64.866  46.865  25.532  1.00 29.59           C  
ATOM   4516  CD1 TYR A 283      65.415  47.960  26.183  1.00 29.59           C  
ATOM   4517  CD2 TYR A 283      63.627  46.370  25.924  1.00 29.59           C  
ATOM   4518  CE1 TYR A 283      64.734  48.554  27.219  1.00 29.59           C  
ATOM   4519  CE2 TYR A 283      62.948  46.963  26.957  1.00 29.59           C  
ATOM   4520  CZ  TYR A 283      63.496  48.054  27.605  1.00 29.59           C  
ATOM   4521  OH  TYR A 283      62.816  48.651  28.640  1.00 29.59           O  
ATOM   4522  H   TYR A 283      67.640  45.359  25.736  1.00 25.18           H  
ATOM   4523  HA  TYR A 283      65.089  44.284  25.179  1.00 25.44           H  
ATOM   4524 1HB  TYR A 283      66.532  46.735  24.239  1.00 35.51           H  
ATOM   4525 2HB  TYR A 283      65.015  46.303  23.508  1.00 35.51           H  
ATOM   4526  HD1 TYR A 283      66.382  48.353  25.877  1.00 35.51           H  
ATOM   4527  HD2 TYR A 283      63.191  45.512  25.414  1.00 35.51           H  
ATOM   4528  HE1 TYR A 283      65.163  49.415  27.731  1.00 35.51           H  
ATOM   4529  HE2 TYR A 283      61.977  46.575  27.263  1.00 35.51           H  
ATOM   4530  HH  TYR A 283      61.982  48.195  28.780  1.00 35.51           H  
ATOM   4531  N   PHE A 284      67.199  44.081  22.685  1.00 20.98           N  
ATOM   4532  CA  PHE A 284      67.331  43.361  21.442  1.00 21.05           C  
ATOM   4533  C   PHE A 284      67.012  41.883  21.668  1.00 21.09           C  
ATOM   4534  O   PHE A 284      66.268  41.283  20.891  1.00 21.30           O  
ATOM   4535  CB  PHE A 284      68.693  43.551  20.800  1.00 29.44           C  
ATOM   4536  CG  PHE A 284      68.774  42.777  19.538  1.00 29.44           C  
ATOM   4537  CD1 PHE A 284      68.026  43.185  18.439  1.00 29.44           C  
ATOM   4538  CD2 PHE A 284      69.571  41.653  19.426  1.00 29.44           C  
ATOM   4539  CE1 PHE A 284      68.050  42.478  17.274  1.00 29.44           C  
ATOM   4540  CE2 PHE A 284      69.610  40.946  18.247  1.00 29.44           C  
ATOM   4541  CZ  PHE A 284      68.839  41.360  17.178  1.00 29.44           C  
ATOM   4542  H   PHE A 284      67.953  44.679  23.044  1.00 25.18           H  
ATOM   4543  HA  PHE A 284      66.590  43.754  20.750  1.00 25.26           H  
ATOM   4544 1HB  PHE A 284      68.862  44.603  20.592  1.00 35.33           H  
ATOM   4545 2HB  PHE A 284      69.476  43.210  21.482  1.00 35.33           H  
ATOM   4546  HD1 PHE A 284      67.393  44.070  18.519  1.00 35.33           H  
ATOM   4547  HD2 PHE A 284      70.168  41.323  20.280  1.00 35.33           H  
ATOM   4548  HE1 PHE A 284      67.436  42.800  16.427  1.00 35.33           H  
ATOM   4549  HE2 PHE A 284      70.244  40.052  18.163  1.00 35.33           H  
ATOM   4550  HZ  PHE A 284      68.851  40.805  16.273  1.00 35.33           H  
ATOM   4551  N   MET A 285      67.579  41.279  22.724  1.00 20.96           N  
ATOM   4552  CA  MET A 285      67.288  39.872  23.020  1.00 21.06           C  
ATOM   4553  C   MET A 285      65.779  39.651  23.319  1.00 21.33           C  
ATOM   4554  O   MET A 285      65.183  38.672  22.851  1.00 21.56           O  
ATOM   4555  CB  MET A 285      68.139  39.404  24.199  1.00 29.45           C  
ATOM   4556  CG  MET A 285      69.634  39.294  23.888  1.00 29.45           C  
ATOM   4557  SD  MET A 285      70.600  38.507  25.210  1.00 29.45           S  
ATOM   4558  CE  MET A 285      70.623  39.769  26.486  1.00 29.45           C  
ATOM   4559  H   MET A 285      68.234  41.817  23.304  1.00 25.15           H  
ATOM   4560  HA  MET A 285      67.545  39.282  22.144  1.00 25.27           H  
ATOM   4561 1HB  MET A 285      68.015  40.101  25.018  1.00 35.34           H  
ATOM   4562 2HB  MET A 285      67.786  38.433  24.538  1.00 35.34           H  
ATOM   4563 1HG  MET A 285      69.770  38.723  22.972  1.00 35.34           H  
ATOM   4564 2HG  MET A 285      70.033  40.298  23.723  1.00 35.34           H  
ATOM   4565 1HE  MET A 285      71.206  39.418  27.335  1.00 35.34           H  
ATOM   4566 2HE  MET A 285      71.067  40.669  26.093  1.00 35.34           H  
ATOM   4567 3HE  MET A 285      69.610  39.972  26.813  1.00 35.34           H  
ATOM   4568  N   VAL A 286      65.148  40.603  24.027  1.00 21.37           N  
ATOM   4569  CA  VAL A 286      63.716  40.565  24.375  1.00 21.71           C  
ATOM   4570  C   VAL A 286      62.870  40.504  23.133  1.00 22.02           C  
ATOM   4571  O   VAL A 286      61.824  39.861  23.128  1.00 22.41           O  
ATOM   4572  CB  VAL A 286      63.246  41.785  25.222  1.00 30.26           C  
ATOM   4573  CG1 VAL A 286      61.681  41.821  25.354  1.00 30.26           C  
ATOM   4574  CG2 VAL A 286      63.845  41.699  26.615  1.00 30.26           C  
ATOM   4575  H   VAL A 286      65.728  41.360  24.398  1.00 25.64           H  
ATOM   4576  HA  VAL A 286      63.533  39.665  24.959  1.00 26.05           H  
ATOM   4577  HB  VAL A 286      63.554  42.692  24.732  1.00 36.31           H  
ATOM   4578 1HG1 VAL A 286      61.393  42.684  25.949  1.00 36.31           H  
ATOM   4579 2HG1 VAL A 286      61.205  41.902  24.389  1.00 36.31           H  
ATOM   4580 3HG1 VAL A 286      61.332  40.912  25.844  1.00 36.31           H  
ATOM   4581 1HG2 VAL A 286      63.528  42.559  27.202  1.00 36.31           H  
ATOM   4582 2HG2 VAL A 286      63.506  40.783  27.098  1.00 36.31           H  
ATOM   4583 3HG2 VAL A 286      64.908  41.684  26.563  1.00 36.31           H  
ATOM   4584  N   PHE A 287      63.302  41.207  22.097  1.00 21.94           N  
ATOM   4585  CA  PHE A 287      62.601  41.329  20.838  1.00 22.29           C  
ATOM   4586  C   PHE A 287      62.886  40.180  19.855  1.00 22.42           C  
ATOM   4587  O   PHE A 287      62.553  40.276  18.670  1.00 22.75           O  
ATOM   4588  CB  PHE A 287      63.011  42.656  20.205  1.00 31.06           C  
ATOM   4589  CG  PHE A 287      62.704  43.896  21.050  1.00 31.06           C  
ATOM   4590  CD1 PHE A 287      61.796  43.891  22.124  1.00 31.06           C  
ATOM   4591  CD2 PHE A 287      63.358  45.082  20.766  1.00 31.06           C  
ATOM   4592  CE1 PHE A 287      61.576  45.022  22.865  1.00 31.06           C  
ATOM   4593  CE2 PHE A 287      63.127  46.217  21.508  1.00 31.06           C  
ATOM   4594  CZ  PHE A 287      62.241  46.186  22.560  1.00 31.06           C  
ATOM   4595  H   PHE A 287      64.161  41.761  22.215  1.00 26.33           H  
ATOM   4596  HA  PHE A 287      61.548  41.331  21.026  1.00 26.75           H  
ATOM   4597 1HB  PHE A 287      64.090  42.635  20.025  1.00 37.27           H  
ATOM   4598 2HB  PHE A 287      62.530  42.765  19.256  1.00 37.27           H  
ATOM   4599  HD1 PHE A 287      61.263  42.996  22.387  1.00 37.27           H  
ATOM   4600  HD2 PHE A 287      64.066  45.112  19.939  1.00 37.27           H  
ATOM   4601  HE1 PHE A 287      60.873  45.001  23.696  1.00 37.27           H  
ATOM   4602  HE2 PHE A 287      63.651  47.140  21.266  1.00 37.27           H  
ATOM   4603  HZ  PHE A 287      62.063  47.086  23.148  1.00 37.27           H  
ATOM   4604  N   GLY A 288      63.532  39.103  20.321  1.00 22.24           N  
ATOM   4605  CA  GLY A 288      63.777  37.915  19.505  1.00 22.42           C  
ATOM   4606  C   GLY A 288      62.622  36.862  19.381  1.00 22.79           C  
ATOM   4607  O   GLY A 288      62.447  36.305  18.297  1.00 23.05           O  
ATOM   4608  H   GLY A 288      63.891  39.101  21.283  1.00 26.69           H  
ATOM   4609 1HA  GLY A 288      64.051  38.246  18.505  1.00 26.90           H  
ATOM   4610 2HA  GLY A 288      64.663  37.418  19.898  1.00 26.90           H  
ATOM   4611  N   PRO A 289      61.956  36.429  20.491  1.00 22.94           N  
ATOM   4612  CA  PRO A 289      60.861  35.441  20.620  1.00 23.30           C  
ATOM   4613  C   PRO A 289      59.368  35.894  20.521  1.00 23.39           C  
ATOM   4614  O   PRO A 289      58.719  35.946  21.566  1.00 23.33           O  
ATOM   4615  CB  PRO A 289      61.119  34.895  22.027  1.00 34.95           C  
ATOM   4616  CG  PRO A 289      61.641  36.073  22.785  1.00 34.95           C  
ATOM   4617  CD  PRO A 289      62.408  36.907  21.792  1.00 34.95           C  
ATOM   4618  HA  PRO A 289      61.045  34.636  19.896  1.00 27.96           H  
ATOM   4619 1HB  PRO A 289      60.199  34.468  22.452  1.00 41.94           H  
ATOM   4620 2HB  PRO A 289      61.850  34.073  21.975  1.00 41.94           H  
ATOM   4621 1HG  PRO A 289      60.795  36.641  23.215  1.00 41.94           H  
ATOM   4622 2HG  PRO A 289      62.259  35.745  23.632  1.00 41.94           H  
ATOM   4623 1HD  PRO A 289      62.054  37.903  21.937  1.00 41.94           H  
ATOM   4624 2HD  PRO A 289      63.492  36.804  21.923  1.00 41.94           H  
ATOM   4625  N   GLY A 290      58.776  36.192  19.352  1.00 23.61           N  
ATOM   4626  CA  GLY A 290      59.340  36.195  18.021  1.00 23.79           C  
ATOM   4627  C   GLY A 290      59.949  37.551  17.737  1.00 23.64           C  
ATOM   4628  O   GLY A 290      60.048  38.380  18.634  1.00 23.50           O  
ATOM   4629  H   GLY A 290      57.791  36.410  19.402  1.00 28.33           H  
ATOM   4630 1HA  GLY A 290      60.095  35.414  17.923  1.00 28.55           H  
ATOM   4631 2HA  GLY A 290      58.544  35.976  17.321  1.00 28.55           H  
ATOM   4632  N   PRO A 291      60.371  37.815  16.507  1.00 23.75           N  
ATOM   4633  CA  PRO A 291      61.049  39.027  16.147  1.00 23.78           C  
ATOM   4634  C   PRO A 291      60.200  40.270  16.376  1.00 23.85           C  
ATOM   4635  O   PRO A 291      59.026  40.320  15.988  1.00 24.15           O  
ATOM   4636  CB  PRO A 291      61.371  38.789  14.671  1.00 35.66           C  
ATOM   4637  CG  PRO A 291      60.398  37.755  14.212  1.00 35.66           C  
ATOM   4638  CD  PRO A 291      60.126  36.886  15.402  1.00 35.66           C  
ATOM   4639  HA  PRO A 291      61.983  39.079  16.719  1.00 28.54           H  
ATOM   4640 1HB  PRO A 291      61.278  39.729  14.115  1.00 42.79           H  
ATOM   4641 2HB  PRO A 291      62.407  38.446  14.575  1.00 42.79           H  
ATOM   4642 1HG  PRO A 291      59.512  38.272  13.897  1.00 42.79           H  
ATOM   4643 2HG  PRO A 291      60.776  37.209  13.336  1.00 42.79           H  
ATOM   4644 1HD  PRO A 291      59.079  36.579  15.338  1.00 42.79           H  
ATOM   4645 2HD  PRO A 291      60.820  36.029  15.452  1.00 42.79           H  
ATOM   4646  N   GLY A 292      60.859  41.300  16.884  1.00 23.65           N  
ATOM   4647  CA  GLY A 292      60.320  42.621  17.186  1.00 23.80           C  
ATOM   4648  C   GLY A 292      59.615  43.350  16.060  1.00 23.86           C  
ATOM   4649  O   GLY A 292      59.001  44.378  16.294  1.00 24.03           O  
ATOM   4650  H   GLY A 292      61.809  41.094  17.186  1.00 28.38           H  
ATOM   4651 1HA  GLY A 292      59.650  42.537  18.027  1.00 28.56           H  
ATOM   4652 2HA  GLY A 292      61.139  43.246  17.529  1.00 28.56           H  
ATOM   4653  N   ALA A 293      59.724  42.887  14.826  1.00 23.78           N  
ATOM   4654  CA  ALA A 293      59.026  43.583  13.764  1.00 23.92           C  
ATOM   4655  C   ALA A 293      57.573  43.132  13.641  1.00 24.04           C  
ATOM   4656  O   ALA A 293      56.780  43.772  12.956  1.00 23.98           O  
ATOM   4657  CB  ALA A 293      59.740  43.374  12.444  1.00 33.43           C  
ATOM   4658  H   ALA A 293      60.246  42.041  14.641  1.00 28.54           H  
ATOM   4659  HA  ALA A 293      59.031  44.641  14.007  1.00 28.70           H  
ATOM   4660 1HB  ALA A 293      59.230  43.938  11.688  1.00 40.12           H  
ATOM   4661 2HB  ALA A 293      60.759  43.731  12.525  1.00 40.12           H  
ATOM   4662 3HB  ALA A 293      59.740  42.315  12.179  1.00 40.12           H  
ATOM   4663  N   TRP A 294      57.236  42.007  14.273  1.00 24.28           N  
ATOM   4664  CA  TRP A 294      55.925  41.390  14.110  1.00 24.47           C  
ATOM   4665  C   TRP A 294      54.785  41.968  14.915  1.00 24.38           C  
ATOM   4666  O   TRP A 294      54.869  42.081  16.134  1.00 24.38           O  
ATOM   4667  CB  TRP A 294      56.039  39.903  14.450  1.00 34.19           C  
ATOM   4668  CG  TRP A 294      56.737  39.113  13.424  1.00 34.19           C  
ATOM   4669  CD1 TRP A 294      57.541  39.579  12.438  1.00 34.19           C  
ATOM   4670  CD2 TRP A 294      56.676  37.683  13.248  1.00 34.19           C  
ATOM   4671  NE1 TRP A 294      57.981  38.563  11.671  1.00 34.19           N  
ATOM   4672  CE2 TRP A 294      57.462  37.382  12.143  1.00 34.19           C  
ATOM   4673  CE3 TRP A 294      56.019  36.650  13.925  1.00 34.19           C  
ATOM   4674  CZ2 TRP A 294      57.624  36.085  11.684  1.00 34.19           C  
ATOM   4675  CZ3 TRP A 294      56.175  35.346  13.464  1.00 34.19           C  
ATOM   4676  CH2 TRP A 294      56.956  35.072  12.370  1.00 34.19           C  
ATOM   4677  H   TRP A 294      57.922  41.544  14.881  1.00 29.14           H  
ATOM   4678  HA  TRP A 294      55.656  41.481  13.059  1.00 29.36           H  
ATOM   4679 1HB  TRP A 294      56.617  39.805  15.370  1.00 41.03           H  
ATOM   4680 2HB  TRP A 294      55.092  39.469  14.644  1.00 41.03           H  
ATOM   4681  HD1 TRP A 294      57.812  40.605  12.258  1.00 41.03           H  
ATOM   4682  HE1 TRP A 294      58.612  38.717  10.868  1.00 41.03           H  
ATOM   4683  HE3 TRP A 294      55.395  36.862  14.790  1.00 41.03           H  
ATOM   4684  HZ2 TRP A 294      58.236  35.849  10.812  1.00 41.03           H  
ATOM   4685  HZ3 TRP A 294      55.656  34.547  13.989  1.00 41.03           H  
ATOM   4686  HH2 TRP A 294      57.052  34.037  12.027  1.00 41.03           H  
ATOM   4687  N   GLN A 295      53.637  42.156  14.266  1.00 24.40           N  
ATOM   4688  CA  GLN A 295      52.450  42.634  14.962  1.00 24.39           C  
ATOM   4689  C   GLN A 295      52.023  41.638  16.076  1.00 24.47           C  
ATOM   4690  O   GLN A 295      51.620  42.078  17.160  1.00 24.39           O  
ATOM   4691  CB  GLN A 295      51.348  42.975  13.948  1.00 34.15           C  
ATOM   4692  CG  GLN A 295      51.698  44.213  13.109  1.00 34.15           C  
ATOM   4693  CD  GLN A 295      50.643  44.577  12.114  1.00 34.15           C  
ATOM   4694  OE1 GLN A 295      49.452  44.375  12.368  1.00 34.15           O  
ATOM   4695  NE2 GLN A 295      51.053  45.105  10.973  1.00 34.15           N  
ATOM   4696  H   GLN A 295      53.618  42.027  13.263  1.00 29.28           H  
ATOM   4697  HA  GLN A 295      52.694  43.570  15.449  1.00 29.27           H  
ATOM   4698 1HB  GLN A 295      51.218  42.187  13.232  1.00 40.98           H  
ATOM   4699 2HB  GLN A 295      50.397  43.130  14.447  1.00 40.98           H  
ATOM   4700 1HG  GLN A 295      51.853  45.049  13.754  1.00 40.98           H  
ATOM   4701 2HG  GLN A 295      52.611  44.009  12.561  1.00 40.98           H  
ATOM   4702 1HE2 GLN A 295      50.376  45.351  10.279  1.00 40.98           H  
ATOM   4703 2HE2 GLN A 295      52.026  45.243  10.797  1.00 40.98           H  
ATOM   4704  N   PRO A 296      52.117  40.290  15.866  1.00 24.68           N  
ATOM   4705  CA  PRO A 296      51.892  39.261  16.878  1.00 24.83           C  
ATOM   4706  C   PRO A 296      52.813  39.367  18.108  1.00 24.42           C  
ATOM   4707  O   PRO A 296      52.534  38.752  19.134  1.00 24.45           O  
ATOM   4708  CB  PRO A 296      52.152  37.958  16.106  1.00 37.24           C  
ATOM   4709  CG  PRO A 296      51.799  38.275  14.665  1.00 37.24           C  
ATOM   4710  CD  PRO A 296      52.162  39.715  14.459  1.00 37.24           C  
ATOM   4711  HA  PRO A 296      50.840  39.311  17.191  1.00 29.80           H  
ATOM   4712 1HB  PRO A 296      53.207  37.661  16.228  1.00 44.69           H  
ATOM   4713 2HB  PRO A 296      51.544  37.143  16.529  1.00 44.69           H  
ATOM   4714 1HG  PRO A 296      52.360  37.601  13.983  1.00 44.69           H  
ATOM   4715 2HG  PRO A 296      50.731  38.082  14.481  1.00 44.69           H  
ATOM   4716 1HD  PRO A 296      53.107  39.740  13.972  1.00 44.69           H  
ATOM   4717 2HD  PRO A 296      51.377  40.138  13.845  1.00 44.69           H  
ATOM   4718  N   PHE A 297      53.940  40.074  17.988  1.00 24.11           N  
ATOM   4719  CA  PHE A 297      54.880  40.262  19.084  1.00 23.81           C  
ATOM   4720  C   PHE A 297      54.608  41.606  19.759  1.00 23.38           C  
ATOM   4721  O   PHE A 297      54.459  41.690  20.987  1.00 23.22           O  
ATOM   4722  CB  PHE A 297      56.326  40.237  18.582  1.00 33.45           C  
ATOM   4723  CG  PHE A 297      57.311  40.449  19.657  1.00 33.45           C  
ATOM   4724  CD1 PHE A 297      57.642  39.428  20.522  1.00 33.45           C  
ATOM   4725  CD2 PHE A 297      57.891  41.683  19.831  1.00 33.45           C  
ATOM   4726  CE1 PHE A 297      58.531  39.625  21.529  1.00 33.45           C  
ATOM   4727  CE2 PHE A 297      58.782  41.886  20.834  1.00 33.45           C  
ATOM   4728  CZ  PHE A 297      59.093  40.848  21.694  1.00 33.45           C  
ATOM   4729  H   PHE A 297      54.161  40.572  17.131  1.00 28.93           H  
ATOM   4730  HA  PHE A 297      54.734  39.469  19.816  1.00 28.57           H  
ATOM   4731 1HB  PHE A 297      56.544  39.286  18.103  1.00 40.14           H  
ATOM   4732 2HB  PHE A 297      56.473  41.015  17.829  1.00 40.14           H  
ATOM   4733  HD1 PHE A 297      57.189  38.450  20.394  1.00 40.14           H  
ATOM   4734  HD2 PHE A 297      57.624  42.502  19.153  1.00 40.14           H  
ATOM   4735  HE1 PHE A 297      58.787  38.803  22.207  1.00 40.14           H  
ATOM   4736  HE2 PHE A 297      59.230  42.864  20.972  1.00 40.14           H  
ATOM   4737  HZ  PHE A 297      59.792  41.000  22.507  1.00 40.14           H  
ATOM   4738  N   LEU A 298      54.523  42.642  18.914  1.00 23.28           N  
ATOM   4739  CA  LEU A 298      54.388  44.047  19.268  1.00 23.00           C  
ATOM   4740  C   LEU A 298      53.161  44.330  20.087  1.00 23.17           C  
ATOM   4741  O   LEU A 298      53.174  45.204  20.944  1.00 23.14           O  
ATOM   4742  CB  LEU A 298      54.315  44.866  17.985  1.00 32.31           C  
ATOM   4743  CG  LEU A 298      55.584  44.962  17.156  1.00 32.31           C  
ATOM   4744  CD1 LEU A 298      55.229  45.534  15.818  1.00 32.31           C  
ATOM   4745  CD2 LEU A 298      56.577  45.857  17.849  1.00 32.31           C  
ATOM   4746  H   LEU A 298      54.612  42.438  17.921  1.00 27.94           H  
ATOM   4747  HA  LEU A 298      55.255  44.329  19.843  1.00 27.60           H  
ATOM   4748 1HB  LEU A 298      53.568  44.416  17.359  1.00 38.77           H  
ATOM   4749 2HB  LEU A 298      53.997  45.876  18.231  1.00 38.77           H  
ATOM   4750  HG  LEU A 298      56.030  43.985  17.017  1.00 38.77           H  
ATOM   4751 1HD1 LEU A 298      56.131  45.601  15.229  1.00 38.77           H  
ATOM   4752 2HD1 LEU A 298      54.530  44.899  15.309  1.00 38.77           H  
ATOM   4753 3HD1 LEU A 298      54.792  46.509  15.939  1.00 38.77           H  
ATOM   4754 1HD2 LEU A 298      57.461  45.944  17.236  1.00 38.77           H  
ATOM   4755 2HD2 LEU A 298      56.154  46.820  17.978  1.00 38.77           H  
ATOM   4756 3HD2 LEU A 298      56.852  45.453  18.818  1.00 38.77           H  
ATOM   4757  N   LYS A 299      52.079  43.598  19.862  1.00 23.43           N  
ATOM   4758  CA  LYS A 299      50.897  43.845  20.668  1.00 23.70           C  
ATOM   4759  C   LYS A 299      51.174  43.663  22.180  1.00 23.76           C  
ATOM   4760  O   LYS A 299      50.554  44.346  23.011  1.00 23.84           O  
ATOM   4761  CB  LYS A 299      49.763  42.913  20.200  1.00 33.07           C  
ATOM   4762  CG  LYS A 299      49.989  41.394  20.478  1.00 33.07           C  
ATOM   4763  CD  LYS A 299      48.817  40.548  19.962  1.00 33.07           C  
ATOM   4764  CE  LYS A 299      49.054  39.010  20.097  1.00 33.07           C  
ATOM   4765  NZ  LYS A 299      49.186  38.526  21.527  1.00 33.07           N  
ATOM   4766  H   LYS A 299      52.058  42.912  19.099  1.00 28.12           H  
ATOM   4767  HA  LYS A 299      50.586  44.876  20.513  1.00 28.44           H  
ATOM   4768 1HB  LYS A 299      48.826  43.208  20.676  1.00 39.68           H  
ATOM   4769 2HB  LYS A 299      49.628  43.025  19.122  1.00 39.68           H  
ATOM   4770 1HG  LYS A 299      50.917  41.057  20.010  1.00 39.68           H  
ATOM   4771 2HG  LYS A 299      50.062  41.234  21.545  1.00 39.68           H  
ATOM   4772 1HD  LYS A 299      47.915  40.818  20.512  1.00 39.68           H  
ATOM   4773 2HD  LYS A 299      48.658  40.779  18.908  1.00 39.68           H  
ATOM   4774 1HE  LYS A 299      48.206  38.504  19.641  1.00 39.68           H  
ATOM   4775 2HE  LYS A 299      49.956  38.740  19.555  1.00 39.68           H  
ATOM   4776 1HZ  LYS A 299      49.319  37.532  21.527  1.00 39.68           H  
ATOM   4777 2HZ  LYS A 299      50.002  38.950  22.007  1.00 39.68           H  
ATOM   4778 3HZ  LYS A 299      48.360  38.751  22.046  1.00 39.68           H  
ATOM   4779  N   ASP A 300      52.136  42.783  22.543  1.00 23.82           N  
ATOM   4780  CA  ASP A 300      52.467  42.526  23.942  1.00 23.99           C  
ATOM   4781  C   ASP A 300      53.720  43.290  24.366  1.00 23.66           C  
ATOM   4782  O   ASP A 300      53.826  43.768  25.499  1.00 23.58           O  
ATOM   4783  CB  ASP A 300      52.685  41.028  24.135  1.00 33.52           C  
ATOM   4784  CG  ASP A 300      51.427  40.224  23.814  1.00 33.52           C  
ATOM   4785  OD1 ASP A 300      50.408  40.428  24.423  1.00 33.52           O  
ATOM   4786  OD2 ASP A 300      51.490  39.410  22.919  1.00 33.52           O  
ATOM   4787  H   ASP A 300      52.656  42.255  21.839  1.00 28.58           H  
ATOM   4788  HA  ASP A 300      51.633  42.851  24.564  1.00 28.79           H  
ATOM   4789 1HB  ASP A 300      53.493  40.698  23.477  1.00 40.22           H  
ATOM   4790 2HB  ASP A 300      52.994  40.830  25.163  1.00 40.22           H  
ATOM   4791  N   HIS A 301      54.670  43.406  23.440  1.00 23.55           N  
ATOM   4792  CA  HIS A 301      55.946  44.068  23.679  1.00 23.33           C  
ATOM   4793  C   HIS A 301      56.115  45.193  22.676  1.00 23.12           C  
ATOM   4794  O   HIS A 301      56.681  45.020  21.597  1.00 23.11           O  
ATOM   4795  CB  HIS A 301      57.082  43.078  23.534  1.00 32.75           C  
ATOM   4796  CG  HIS A 301      57.064  41.979  24.520  1.00 32.75           C  
ATOM   4797  ND1 HIS A 301      57.475  42.139  25.826  1.00 32.75           N  
ATOM   4798  CD2 HIS A 301      56.681  40.692  24.398  1.00 32.75           C  
ATOM   4799  CE1 HIS A 301      57.347  40.990  26.463  1.00 32.75           C  
ATOM   4800  NE2 HIS A 301      56.868  40.095  25.618  1.00 32.75           N  
ATOM   4801  H   HIS A 301      54.516  42.972  22.529  1.00 28.26           H  
ATOM   4802  HA  HIS A 301      55.971  44.494  24.680  1.00 28.00           H  
ATOM   4803 1HB  HIS A 301      56.958  42.625  22.573  1.00 39.30           H  
ATOM   4804 2HB  HIS A 301      58.046  43.583  23.557  1.00 39.30           H  
ATOM   4805  HD1 HIS A 301      57.560  43.014  26.303  1.00 39.30           H  
ATOM   4806  HD2 HIS A 301      56.285  40.118  23.557  1.00 39.30           H  
ATOM   4807  HE1 HIS A 301      57.620  40.907  27.515  1.00 39.30           H  
ATOM   4808  N   ARG A 302      55.596  46.347  23.045  1.00 23.04           N  
ATOM   4809  CA  ARG A 302      55.498  47.489  22.159  1.00 22.95           C  
ATOM   4810  C   ARG A 302      56.846  48.165  21.926  1.00 22.57           C  
ATOM   4811  O   ARG A 302      57.592  48.424  22.870  1.00 22.37           O  
ATOM   4812  CB  ARG A 302      54.428  48.387  22.752  1.00 32.17           C  
ATOM   4813  CG  ARG A 302      53.082  47.664  22.675  1.00 32.17           C  
ATOM   4814  CD  ARG A 302      51.917  48.364  23.139  1.00 32.17           C  
ATOM   4815  NE  ARG A 302      50.778  47.429  23.123  1.00 32.17           N  
ATOM   4816  CZ  ARG A 302      49.478  47.727  23.157  1.00 32.17           C  
ATOM   4817  NH1 ARG A 302      49.030  48.977  23.184  1.00 32.17           N  
ATOM   4818  NH2 ARG A 302      48.656  46.697  23.146  1.00 32.17           N  
ATOM   4819  H   ARG A 302      55.200  46.413  23.973  1.00 27.65           H  
ATOM   4820  HA  ARG A 302      55.129  47.131  21.196  1.00 27.54           H  
ATOM   4821 1HB  ARG A 302      54.646  48.566  23.804  1.00 38.60           H  
ATOM   4822 2HB  ARG A 302      54.370  49.330  22.279  1.00 38.60           H  
ATOM   4823 1HG  ARG A 302      52.888  47.478  21.627  1.00 38.60           H  
ATOM   4824 2HG  ARG A 302      53.125  46.708  23.202  1.00 38.60           H  
ATOM   4825 1HD  ARG A 302      52.058  48.745  24.151  1.00 38.60           H  
ATOM   4826 2HD  ARG A 302      51.709  49.172  22.452  1.00 38.60           H  
ATOM   4827  HE  ARG A 302      50.981  46.410  23.103  1.00 38.60           H  
ATOM   4828 1HH1 ARG A 302      49.679  49.785  23.176  1.00 38.60           H  
ATOM   4829 2HH1 ARG A 302      48.019  49.160  23.169  1.00 38.60           H  
ATOM   4830 1HH2 ARG A 302      49.080  45.749  23.117  1.00 38.60           H  
ATOM   4831 2HH2 ARG A 302      47.655  46.824  23.177  1.00 38.60           H  
ATOM   4832  N   ILE A 303      57.157  48.429  20.653  1.00 22.57           N  
ATOM   4833  CA  ILE A 303      58.426  49.017  20.240  1.00 22.35           C  
ATOM   4834  C   ILE A 303      58.274  50.292  19.417  1.00 22.67           C  
ATOM   4835  O   ILE A 303      57.580  50.305  18.404  1.00 23.01           O  
ATOM   4836  CB  ILE A 303      59.223  48.007  19.374  1.00 31.38           C  
ATOM   4837  CG1 ILE A 303      59.461  46.717  20.176  1.00 31.38           C  
ATOM   4838  CG2 ILE A 303      60.570  48.620  18.917  1.00 31.38           C  
ATOM   4839  CD1 ILE A 303      60.028  45.556  19.381  1.00 31.38           C  
ATOM   4840  H   ILE A 303      56.485  48.187  19.943  1.00 27.08           H  
ATOM   4841  HA  ILE A 303      59.000  49.254  21.135  1.00 26.82           H  
ATOM   4842  HB  ILE A 303      58.642  47.750  18.494  1.00 37.66           H  
ATOM   4843 1HG1 ILE A 303      60.111  46.944  20.997  1.00 37.66           H  
ATOM   4844 2HG1 ILE A 303      58.519  46.378  20.573  1.00 37.66           H  
ATOM   4845 1HG2 ILE A 303      61.115  47.913  18.304  1.00 37.66           H  
ATOM   4846 2HG2 ILE A 303      60.402  49.515  18.325  1.00 37.66           H  
ATOM   4847 3HG2 ILE A 303      61.171  48.873  19.793  1.00 37.66           H  
ATOM   4848 1HD1 ILE A 303      60.127  44.709  20.026  1.00 37.66           H  
ATOM   4849 2HD1 ILE A 303      59.355  45.309  18.578  1.00 37.66           H  
ATOM   4850 3HD1 ILE A 303      60.994  45.798  18.971  1.00 37.66           H  
ATOM   4851  N   SER A 304      58.980  51.342  19.817  1.00 22.64           N  
ATOM   4852  CA  SER A 304      59.002  52.590  19.062  1.00 23.02           C  
ATOM   4853  C   SER A 304      60.385  53.206  19.182  1.00 22.94           C  
ATOM   4854  O   SER A 304      60.873  53.440  20.291  1.00 22.82           O  
ATOM   4855  CB  SER A 304      57.978  53.584  19.550  1.00 32.08           C  
ATOM   4856  OG  SER A 304      58.077  54.766  18.796  1.00 32.08           O  
ATOM   4857  H   SER A 304      59.524  51.273  20.666  1.00 27.17           H  
ATOM   4858  HA  SER A 304      58.808  52.375  18.010  1.00 27.62           H  
ATOM   4859 1HB  SER A 304      56.983  53.169  19.457  1.00 38.50           H  
ATOM   4860 2HB  SER A 304      58.146  53.805  20.603  1.00 38.50           H  
ATOM   4861  HG  SER A 304      57.451  55.410  19.198  1.00 38.50           H  
ATOM   4862  N   THR A 305      61.044  53.406  18.043  1.00 23.09           N  
ATOM   4863  CA  THR A 305      62.396  53.955  18.024  1.00 23.13           C  
ATOM   4864  C   THR A 305      62.544  55.110  17.050  1.00 23.28           C  
ATOM   4865  O   THR A 305      62.164  55.006  15.881  1.00 23.52           O  
ATOM   4866  CB  THR A 305      63.426  52.854  17.650  1.00 32.37           C  
ATOM   4867  OG1 THR A 305      63.368  51.805  18.617  1.00 32.37           O  
ATOM   4868  CG2 THR A 305      64.855  53.413  17.603  1.00 32.37           C  
ATOM   4869  H   THR A 305      60.583  53.192  17.171  1.00 27.71           H  
ATOM   4870  HA  THR A 305      62.633  54.327  19.020  1.00 27.76           H  
ATOM   4871  HB  THR A 305      63.175  52.446  16.673  1.00 38.84           H  
ATOM   4872  HG1 THR A 305      62.512  51.382  18.564  1.00 38.84           H  
ATOM   4873 1HG2 THR A 305      65.543  52.611  17.342  1.00 38.84           H  
ATOM   4874 2HG2 THR A 305      64.937  54.193  16.861  1.00 38.84           H  
ATOM   4875 3HG2 THR A 305      65.122  53.815  18.577  1.00 38.84           H  
ATOM   4876  N   PHE A 306      63.148  56.199  17.517  1.00 23.21           N  
ATOM   4877  CA  PHE A 306      63.476  57.296  16.626  1.00 23.44           C  
ATOM   4878  C   PHE A 306      64.865  56.993  16.107  1.00 23.71           C  
ATOM   4879  O   PHE A 306      65.837  57.029  16.860  1.00 23.81           O  
ATOM   4880  CB  PHE A 306      63.438  58.645  17.342  1.00 32.73           C  
ATOM   4881  CG  PHE A 306      63.705  59.834  16.437  1.00 32.73           C  
ATOM   4882  CD1 PHE A 306      62.738  60.295  15.544  1.00 32.73           C  
ATOM   4883  CD2 PHE A 306      64.922  60.503  16.495  1.00 32.73           C  
ATOM   4884  CE1 PHE A 306      62.991  61.389  14.735  1.00 32.73           C  
ATOM   4885  CE2 PHE A 306      65.168  61.598  15.690  1.00 32.73           C  
ATOM   4886  CZ  PHE A 306      64.202  62.036  14.812  1.00 32.73           C  
ATOM   4887  H   PHE A 306      63.410  56.239  18.492  1.00 27.85           H  
ATOM   4888  HA  PHE A 306      62.779  57.313  15.787  1.00 28.13           H  
ATOM   4889 1HB  PHE A 306      62.463  58.784  17.808  1.00 39.28           H  
ATOM   4890 2HB  PHE A 306      64.183  58.651  18.136  1.00 39.28           H  
ATOM   4891  HD1 PHE A 306      61.774  59.785  15.484  1.00 39.28           H  
ATOM   4892  HD2 PHE A 306      65.689  60.155  17.195  1.00 39.28           H  
ATOM   4893  HE1 PHE A 306      62.234  61.743  14.037  1.00 39.28           H  
ATOM   4894  HE2 PHE A 306      66.125  62.116  15.748  1.00 39.28           H  
ATOM   4895  HZ  PHE A 306      64.398  62.897  14.177  1.00 39.28           H  
ATOM   4896  N   LYS A 307      64.957  56.646  14.833  1.00 23.91           N  
ATOM   4897  CA  LYS A 307      66.217  56.214  14.237  1.00 24.26           C  
ATOM   4898  C   LYS A 307      66.969  57.377  13.616  1.00 24.38           C  
ATOM   4899  O   LYS A 307      68.054  57.215  13.056  1.00 24.33           O  
ATOM   4900  CB  LYS A 307      65.940  55.121  13.210  1.00 33.82           C  
ATOM   4901  CG  LYS A 307      65.361  53.857  13.837  1.00 33.82           C  
ATOM   4902  CD  LYS A 307      65.088  52.776  12.814  1.00 33.82           C  
ATOM   4903  CE  LYS A 307      64.493  51.543  13.485  1.00 33.82           C  
ATOM   4904  NZ  LYS A 307      64.187  50.467  12.505  1.00 33.82           N  
ATOM   4905  H   LYS A 307      64.121  56.657  14.261  1.00 28.69           H  
ATOM   4906  HA  LYS A 307      66.846  55.796  15.024  1.00 29.11           H  
ATOM   4907 1HB  LYS A 307      65.236  55.490  12.464  1.00 40.58           H  
ATOM   4908 2HB  LYS A 307      66.864  54.858  12.694  1.00 40.58           H  
ATOM   4909 1HG  LYS A 307      66.064  53.476  14.577  1.00 40.58           H  
ATOM   4910 2HG  LYS A 307      64.428  54.103  14.349  1.00 40.58           H  
ATOM   4911 1HD  LYS A 307      64.384  53.149  12.068  1.00 40.58           H  
ATOM   4912 2HD  LYS A 307      66.015  52.500  12.312  1.00 40.58           H  
ATOM   4913 1HE  LYS A 307      65.199  51.163  14.222  1.00 40.58           H  
ATOM   4914 2HE  LYS A 307      63.571  51.828  13.996  1.00 40.58           H  
ATOM   4915 1HZ  LYS A 307      63.794  49.672  12.990  1.00 40.58           H  
ATOM   4916 2HZ  LYS A 307      63.522  50.807  11.824  1.00 40.58           H  
ATOM   4917 3HZ  LYS A 307      65.036  50.189  12.036  1.00 40.58           H  
ATOM   4918  N   GLY A 308      66.365  58.545  13.709  1.00 24.61           N  
ATOM   4919  CA  GLY A 308      66.909  59.759  13.148  1.00 24.85           C  
ATOM   4920  C   GLY A 308      65.869  60.444  12.274  1.00 25.10           C  
ATOM   4921  O   GLY A 308      64.787  59.889  12.052  1.00 25.08           O  
ATOM   4922  H   GLY A 308      65.482  58.558  14.199  1.00 29.53           H  
ATOM   4923 1HA  GLY A 308      67.225  60.410  13.960  1.00 29.82           H  
ATOM   4924 2HA  GLY A 308      67.789  59.511  12.555  1.00 29.82           H  
ATOM   4925  N   PRO A 309      66.141  61.689  11.852  1.00 25.42           N  
ATOM   4926  CA  PRO A 309      65.313  62.529  11.005  1.00 25.70           C  
ATOM   4927  C   PRO A 309      65.236  61.910   9.622  1.00 25.76           C  
ATOM   4928  O   PRO A 309      66.180  61.230   9.209  1.00 25.95           O  
ATOM   4929  CB  PRO A 309      66.069  63.854  11.002  1.00 38.55           C  
ATOM   4930  CG  PRO A 309      67.505  63.482  11.317  1.00 38.55           C  
ATOM   4931  CD  PRO A 309      67.416  62.318  12.254  1.00 38.55           C  
ATOM   4932  HA  PRO A 309      64.307  62.636  11.443  1.00 30.84           H  
ATOM   4933 1HB  PRO A 309      65.969  64.299  10.017  1.00 46.26           H  
ATOM   4934 2HB  PRO A 309      65.622  64.549  11.723  1.00 46.26           H  
ATOM   4935 1HG  PRO A 309      68.026  63.201  10.394  1.00 46.26           H  
ATOM   4936 2HG  PRO A 309      68.048  64.341  11.738  1.00 46.26           H  
ATOM   4937 1HD  PRO A 309      68.276  61.662  12.063  1.00 46.26           H  
ATOM   4938 2HD  PRO A 309      67.371  62.669  13.297  1.00 46.26           H  
ATOM   4939  N   GLY A 310      64.154  62.161   8.897  1.00 25.68           N  
ATOM   4940  CA  GLY A 310      64.044  61.576   7.568  1.00 25.82           C  
ATOM   4941  C   GLY A 310      64.850  62.331   6.503  1.00 25.63           C  
ATOM   4942  O   GLY A 310      65.339  63.446   6.755  1.00 25.33           O  
ATOM   4943  H   GLY A 310      63.396  62.731   9.291  1.00 30.82           H  
ATOM   4944 1HA  GLY A 310      64.367  60.543   7.639  1.00 30.98           H  
ATOM   4945 2HA  GLY A 310      62.995  61.562   7.293  1.00 30.98           H  
ATOM   4946  N   PRO A 311      65.003  61.761   5.284  1.00 25.86           N  
ATOM   4947  CA  PRO A 311      65.717  62.370   4.183  1.00 25.83           C  
ATOM   4948  C   PRO A 311      65.146  63.745   3.950  1.00 25.55           C  
ATOM   4949  O   PRO A 311      63.931  63.908   3.857  1.00 25.43           O  
ATOM   4950  CB  PRO A 311      65.427  61.405   3.026  1.00 38.74           C  
ATOM   4951  CG  PRO A 311      65.221  60.063   3.706  1.00 38.74           C  
ATOM   4952  CD  PRO A 311      64.492  60.395   4.985  1.00 38.74           C  
ATOM   4953  HA  PRO A 311      66.790  62.417   4.419  1.00 31.00           H  
ATOM   4954 1HB  PRO A 311      64.549  61.741   2.458  1.00 46.49           H  
ATOM   4955 2HB  PRO A 311      66.277  61.401   2.325  1.00 46.49           H  
ATOM   4956 1HG  PRO A 311      64.636  59.392   3.052  1.00 46.49           H  
ATOM   4957 2HG  PRO A 311      66.187  59.565   3.884  1.00 46.49           H  
ATOM   4958 1HD  PRO A 311      63.431  60.410   4.792  1.00 46.49           H  
ATOM   4959 2HD  PRO A 311      64.779  59.656   5.738  1.00 46.49           H  
ATOM   4960  N   GLY A 312      66.032  64.716   3.790  1.00 25.52           N  
ATOM   4961  CA  GLY A 312      65.649  66.111   3.622  1.00 25.36           C  
ATOM   4962  C   GLY A 312      66.385  66.927   4.677  1.00 25.20           C  
ATOM   4963  O   GLY A 312      66.723  68.098   4.457  1.00 25.17           O  
ATOM   4964  H   GLY A 312      67.012  64.486   3.825  1.00 30.62           H  
ATOM   4965 1HA  GLY A 312      65.909  66.458   2.622  1.00 30.43           H  
ATOM   4966 2HA  GLY A 312      64.570  66.223   3.746  1.00 30.43           H  
ATOM   4967  N   HIS A 313      66.734  66.277   5.796  1.00 25.17           N  
ATOM   4968  CA  HIS A 313      67.463  66.956   6.881  1.00 25.10           C  
ATOM   4969  C   HIS A 313      68.870  67.404   6.498  1.00 25.01           C  
ATOM   4970  O   HIS A 313      69.441  68.291   7.128  1.00 24.83           O  
ATOM   4971  CB  HIS A 313      67.566  66.068   8.124  1.00 35.16           C  
ATOM   4972  CG  HIS A 313      68.399  64.805   7.968  1.00 35.16           C  
ATOM   4973  ND1 HIS A 313      67.908  63.672   7.363  1.00 35.16           N  
ATOM   4974  CD2 HIS A 313      69.669  64.511   8.351  1.00 35.16           C  
ATOM   4975  CE1 HIS A 313      68.828  62.725   7.379  1.00 35.16           C  
ATOM   4976  NE2 HIS A 313      69.918  63.199   7.979  1.00 35.16           N  
ATOM   4977  H   HIS A 313      66.403  65.311   5.937  1.00 30.20           H  
ATOM   4978  HA  HIS A 313      66.915  67.850   7.171  1.00 30.12           H  
ATOM   4979 1HB  HIS A 313      67.966  66.646   8.953  1.00 42.19           H  
ATOM   4980 2HB  HIS A 313      66.573  65.761   8.396  1.00 42.19           H  
ATOM   4981  HD1 HIS A 313      66.912  63.452   7.347  1.00 42.19           H  
ATOM   4982  HD2 HIS A 313      70.438  65.091   8.861  1.00 42.19           H  
ATOM   4983  HE1 HIS A 313      68.609  61.747   6.949  1.00 42.19           H  
ATOM   4984  N   ARG A 314      69.420  66.813   5.438  1.00 25.23           N  
ATOM   4985  CA  ARG A 314      70.766  67.123   4.965  1.00 25.29           C  
ATOM   4986  C   ARG A 314      70.742  68.272   3.953  1.00 25.08           C  
ATOM   4987  O   ARG A 314      71.786  68.709   3.462  1.00 25.01           O  
ATOM   4988  CB  ARG A 314      71.347  65.893   4.289  1.00 35.39           C  
ATOM   4989  CG  ARG A 314      71.456  64.708   5.202  1.00 35.39           C  
ATOM   4990  CD  ARG A 314      71.966  63.512   4.560  1.00 35.39           C  
ATOM   4991  NE  ARG A 314      71.943  62.399   5.495  1.00 35.39           N  
ATOM   4992  CZ  ARG A 314      72.359  61.142   5.221  1.00 35.39           C  
ATOM   4993  NH1 ARG A 314      72.823  60.837   4.024  1.00 35.39           N  
ATOM   4994  NH2 ARG A 314      72.298  60.216   6.161  1.00 35.39           N  
ATOM   4995  H   ARG A 314      68.891  66.092   4.975  1.00 30.28           H  
ATOM   4996  HA  ARG A 314      71.379  67.410   5.817  1.00 30.35           H  
ATOM   4997 1HB  ARG A 314      70.721  65.613   3.444  1.00 42.47           H  
ATOM   4998 2HB  ARG A 314      72.345  66.118   3.908  1.00 42.47           H  
ATOM   4999 1HG  ARG A 314      72.085  64.929   6.048  1.00 42.47           H  
ATOM   5000 2HG  ARG A 314      70.464  64.466   5.549  1.00 42.47           H  
ATOM   5001 1HD  ARG A 314      71.346  63.259   3.701  1.00 42.47           H  
ATOM   5002 2HD  ARG A 314      72.996  63.681   4.243  1.00 42.47           H  
ATOM   5003  HE  ARG A 314      71.534  62.590   6.437  1.00 42.47           H  
ATOM   5004 1HH1 ARG A 314      72.859  61.539   3.300  1.00 42.47           H  
ATOM   5005 2HH1 ARG A 314      73.133  59.896   3.825  1.00 42.47           H  
ATOM   5006 1HH2 ARG A 314      71.959  60.460   7.083  1.00 42.47           H  
ATOM   5007 2HH2 ARG A 314      72.606  59.275   5.969  1.00 42.47           H  
ATOM   5008  N   ILE A 315      69.532  68.713   3.621  1.00 25.06           N  
ATOM   5009  CA  ILE A 315      69.228  69.761   2.670  1.00 24.96           C  
ATOM   5010  C   ILE A 315      68.630  70.928   3.438  1.00 25.09           C  
ATOM   5011  O   ILE A 315      68.811  72.092   3.076  1.00 25.04           O  
ATOM   5012  CB  ILE A 315      68.280  69.253   1.580  1.00 34.98           C  
ATOM   5013  CG1 ILE A 315      68.976  68.140   0.775  1.00 34.98           C  
ATOM   5014  CG2 ILE A 315      67.845  70.437   0.680  1.00 34.98           C  
ATOM   5015  CD1 ILE A 315      68.053  67.366  -0.145  1.00 34.98           C  
ATOM   5016  H   ILE A 315      68.723  68.313   4.088  1.00 30.07           H  
ATOM   5017  HA  ILE A 315      70.150  70.095   2.201  1.00 29.95           H  
ATOM   5018  HB  ILE A 315      67.432  68.796   2.043  1.00 41.98           H  
ATOM   5019 1HG1 ILE A 315      69.772  68.583   0.179  1.00 41.98           H  
ATOM   5020 2HG1 ILE A 315      69.420  67.432   1.468  1.00 41.98           H  
ATOM   5021 1HG2 ILE A 315      67.172  70.098  -0.093  1.00 41.98           H  
ATOM   5022 2HG2 ILE A 315      67.333  71.194   1.272  1.00 41.98           H  
ATOM   5023 3HG2 ILE A 315      68.726  70.883   0.218  1.00 41.98           H  
ATOM   5024 1HD1 ILE A 315      68.628  66.598  -0.664  1.00 41.98           H  
ATOM   5025 2HD1 ILE A 315      67.265  66.892   0.438  1.00 41.98           H  
ATOM   5026 3HD1 ILE A 315      67.605  68.023  -0.881  1.00 41.98           H  
ATOM   5027  N   SER A 316      67.891  70.570   4.490  1.00 25.32           N  
ATOM   5028  CA  SER A 316      67.095  71.429   5.354  1.00 25.51           C  
ATOM   5029  C   SER A 316      65.880  71.995   4.623  1.00 25.34           C  
ATOM   5030  O   SER A 316      65.548  73.183   4.722  1.00 25.12           O  
ATOM   5031  CB  SER A 316      67.927  72.563   5.940  1.00 35.64           C  
ATOM   5032  OG  SER A 316      69.000  72.071   6.708  1.00 35.64           O  
ATOM   5033  H   SER A 316      67.808  69.576   4.669  1.00 30.38           H  
ATOM   5034  HA  SER A 316      66.768  70.813   6.179  1.00 30.61           H  
ATOM   5035 1HB  SER A 316      68.300  73.214   5.155  1.00 42.77           H  
ATOM   5036 2HB  SER A 316      67.283  73.171   6.577  1.00 42.77           H  
ATOM   5037  HG  SER A 316      69.470  72.841   7.023  1.00 42.77           H  
ATOM   5038  N   THR A 317      65.154  71.087   3.961  1.00 25.50           N  
ATOM   5039  CA  THR A 317      63.957  71.422   3.173  1.00 25.44           C  
ATOM   5040  C   THR A 317      62.766  71.920   3.995  1.00 25.51           C  
ATOM   5041  O   THR A 317      61.836  72.511   3.448  1.00 25.60           O  
ATOM   5042  CB  THR A 317      63.483  70.202   2.346  1.00 35.64           C  
ATOM   5043  OG1 THR A 317      63.141  69.120   3.217  1.00 35.64           O  
ATOM   5044  CG2 THR A 317      64.573  69.745   1.463  1.00 35.64           C  
ATOM   5045  H   THR A 317      65.505  70.124   3.981  1.00 30.60           H  
ATOM   5046  HA  THR A 317      64.234  72.215   2.477  1.00 30.53           H  
ATOM   5047  HB  THR A 317      62.616  70.475   1.745  1.00 42.77           H  
ATOM   5048  HG1 THR A 317      62.271  69.269   3.591  1.00 42.77           H  
ATOM   5049 1HG2 THR A 317      64.248  68.883   0.883  1.00 42.77           H  
ATOM   5050 2HG2 THR A 317      64.854  70.551   0.792  1.00 42.77           H  
ATOM   5051 3HG2 THR A 317      65.399  69.471   2.073  1.00 42.77           H  
ATOM   5052  N   PHE A 318      62.764  71.658   5.297  1.00 25.55           N  
ATOM   5053  CA  PHE A 318      61.698  72.098   6.193  1.00 25.72           C  
ATOM   5054  C   PHE A 318      62.213  73.184   7.134  1.00 25.74           C  
ATOM   5055  O   PHE A 318      61.612  73.421   8.186  1.00 25.73           O  
ATOM   5056  CB  PHE A 318      61.138  70.999   7.107  1.00 35.94           C  
ATOM   5057  CG  PHE A 318      60.535  69.758   6.528  1.00 35.94           C  
ATOM   5058  CD1 PHE A 318      60.435  69.479   5.166  1.00 35.94           C  
ATOM   5059  CD2 PHE A 318      60.020  68.850   7.413  1.00 35.94           C  
ATOM   5060  CE1 PHE A 318      59.858  68.297   4.736  1.00 35.94           C  
ATOM   5061  CE2 PHE A 318      59.439  67.704   6.990  1.00 35.94           C  
ATOM   5062  CZ  PHE A 318      59.363  67.406   5.658  1.00 35.94           C  
ATOM   5063  H   PHE A 318      63.552  71.157   5.671  1.00 30.66           H  
ATOM   5064  HA  PHE A 318      60.885  72.518   5.598  1.00 30.86           H  
ATOM   5065 1HB  PHE A 318      61.888  70.704   7.840  1.00 43.13           H  
ATOM   5066 2HB  PHE A 318      60.351  71.456   7.661  1.00 43.13           H  
ATOM   5067  HD1 PHE A 318      60.796  70.177   4.439  1.00 43.13           H  
ATOM   5068  HD2 PHE A 318      60.078  69.068   8.488  1.00 43.13           H  
ATOM   5069  HE1 PHE A 318      59.784  68.072   3.669  1.00 43.13           H  
ATOM   5070  HE2 PHE A 318      59.037  67.032   7.711  1.00 43.13           H  
ATOM   5071  HZ  PHE A 318      58.890  66.467   5.330  1.00 43.13           H  
ATOM   5072  N   LYS A 319      63.323  73.838   6.789  1.00 25.86           N  
ATOM   5073  CA  LYS A 319      63.874  74.874   7.654  1.00 25.99           C  
ATOM   5074  C   LYS A 319      64.098  74.370   9.088  1.00 25.91           C  
ATOM   5075  O   LYS A 319      65.010  73.578   9.325  1.00 25.83           O  
ATOM   5076  CB  LYS A 319      62.975  76.119   7.644  1.00 36.33           C  
ATOM   5077  CG  LYS A 319      62.843  76.770   6.283  1.00 36.33           C  
ATOM   5078  CD  LYS A 319      61.990  78.028   6.349  1.00 36.33           C  
ATOM   5079  CE  LYS A 319      61.846  78.669   4.975  1.00 36.33           C  
ATOM   5080  NZ  LYS A 319      60.984  79.889   5.010  1.00 36.33           N  
ATOM   5081  H   LYS A 319      63.817  73.619   5.918  1.00 31.03           H  
ATOM   5082  HA  LYS A 319      64.850  75.160   7.255  1.00 31.19           H  
ATOM   5083 1HB  LYS A 319      61.971  75.872   7.982  1.00 43.60           H  
ATOM   5084 2HB  LYS A 319      63.385  76.866   8.325  1.00 43.60           H  
ATOM   5085 1HG  LYS A 319      63.835  77.024   5.909  1.00 43.60           H  
ATOM   5086 2HG  LYS A 319      62.386  76.062   5.591  1.00 43.60           H  
ATOM   5087 1HD  LYS A 319      61.000  77.775   6.732  1.00 43.60           H  
ATOM   5088 2HD  LYS A 319      62.451  78.745   7.028  1.00 43.60           H  
ATOM   5089 1HE  LYS A 319      62.833  78.943   4.608  1.00 43.60           H  
ATOM   5090 2HE  LYS A 319      61.404  77.943   4.291  1.00 43.60           H  
ATOM   5091 1HZ  LYS A 319      60.916  80.280   4.079  1.00 43.60           H  
ATOM   5092 2HZ  LYS A 319      60.060  79.644   5.338  1.00 43.60           H  
ATOM   5093 3HZ  LYS A 319      61.390  80.574   5.632  1.00 43.60           H  
ATOM   5094  N   ASN A 320      63.335  74.907  10.055  1.00 26.02           N  
ATOM   5095  CA  ASN A 320      63.501  74.554  11.466  1.00 26.06           C  
ATOM   5096  C   ASN A 320      62.459  73.572  12.021  1.00 25.74           C  
ATOM   5097  O   ASN A 320      62.383  73.371  13.235  1.00 25.84           O  
ATOM   5098  CB  ASN A 320      63.501  75.817  12.304  1.00 36.47           C  
ATOM   5099  CG  ASN A 320      64.705  76.682  12.051  1.00 36.47           C  
ATOM   5100  OD1 ASN A 320      65.829  76.195  11.877  1.00 36.47           O  
ATOM   5101  ND2 ASN A 320      64.491  77.973  12.028  1.00 36.47           N  
ATOM   5102  H   ASN A 320      62.598  75.544   9.802  1.00 31.22           H  
ATOM   5103  HA  ASN A 320      64.472  74.071  11.576  1.00 31.27           H  
ATOM   5104 1HB  ASN A 320      62.601  76.390  12.087  1.00 43.76           H  
ATOM   5105 2HB  ASN A 320      63.475  75.554  13.362  1.00 43.76           H  
ATOM   5106 1HD2 ASN A 320      65.252  78.603  11.866  1.00 43.76           H  
ATOM   5107 2HD2 ASN A 320      63.570  78.333  12.177  1.00 43.76           H  
ATOM   5108  N   TRP A 321      61.652  72.975  11.160  1.00 25.43           N  
ATOM   5109  CA  TRP A 321      60.649  72.022  11.617  1.00 25.21           C  
ATOM   5110  C   TRP A 321      61.319  70.655  11.704  1.00 25.23           C  
ATOM   5111  O   TRP A 321      62.296  70.425  10.999  1.00 25.35           O  
ATOM   5112  CB  TRP A 321      59.454  71.994  10.677  1.00 35.38           C  
ATOM   5113  CG  TRP A 321      58.688  73.246  10.726  1.00 35.38           C  
ATOM   5114  CD1 TRP A 321      58.774  74.277   9.849  1.00 35.38           C  
ATOM   5115  CD2 TRP A 321      57.716  73.641  11.718  1.00 35.38           C  
ATOM   5116  NE1 TRP A 321      57.930  75.287  10.225  1.00 35.38           N  
ATOM   5117  CE2 TRP A 321      57.280  74.917  11.371  1.00 35.38           C  
ATOM   5118  CE3 TRP A 321      57.195  73.027  12.858  1.00 35.38           C  
ATOM   5119  CZ2 TRP A 321      56.349  75.602  12.126  1.00 35.38           C  
ATOM   5120  CZ3 TRP A 321      56.261  73.715  13.611  1.00 35.38           C  
ATOM   5121  CH2 TRP A 321      55.854  74.967  13.260  1.00 35.38           C  
ATOM   5122  H   TRP A 321      61.746  73.181  10.160  1.00 30.52           H  
ATOM   5123  HA  TRP A 321      60.302  72.348  12.589  1.00 30.25           H  
ATOM   5124 1HB  TRP A 321      59.798  71.858   9.682  1.00 42.46           H  
ATOM   5125 2HB  TRP A 321      58.797  71.164  10.917  1.00 42.46           H  
ATOM   5126  HD1 TRP A 321      59.424  74.298   8.975  1.00 42.46           H  
ATOM   5127  HE1 TRP A 321      57.816  76.165   9.740  1.00 42.46           H  
ATOM   5128  HE3 TRP A 321      57.515  72.034  13.151  1.00 42.46           H  
ATOM   5129  HZ2 TRP A 321      56.009  76.604  11.857  1.00 42.46           H  
ATOM   5130  HZ3 TRP A 321      55.858  73.235  14.491  1.00 42.46           H  
ATOM   5131  HH2 TRP A 321      55.119  75.477  13.882  1.00 42.46           H  
ATOM   5132  N   PRO A 322      60.891  69.740  12.591  1.00 25.23           N  
ATOM   5133  CA  PRO A 322      61.431  68.397  12.680  1.00 25.33           C  
ATOM   5134  C   PRO A 322      61.349  67.747  11.319  1.00 25.22           C  
ATOM   5135  O   PRO A 322      60.327  67.853  10.643  1.00 24.91           O  
ATOM   5136  CB  PRO A 322      60.481  67.720  13.677  1.00 38.00           C  
ATOM   5137  CG  PRO A 322      59.988  68.859  14.544  1.00 38.00           C  
ATOM   5138  CD  PRO A 322      59.839  70.037  13.587  1.00 38.00           C  
ATOM   5139  HA  PRO A 322      62.464  68.434  13.045  1.00 30.40           H  
ATOM   5140 1HB  PRO A 322      59.673  67.203  13.138  1.00 45.60           H  
ATOM   5141 2HB  PRO A 322      61.028  66.952  14.246  1.00 45.60           H  
ATOM   5142 1HG  PRO A 322      59.037  68.591  15.029  1.00 45.60           H  
ATOM   5143 2HG  PRO A 322      60.705  69.065  15.349  1.00 45.60           H  
ATOM   5144 1HD  PRO A 322      58.845  70.037  13.123  1.00 45.60           H  
ATOM   5145 2HD  PRO A 322      60.038  70.953  14.161  1.00 45.60           H  
ATOM   5146  N   PHE A 323      62.410  67.050  10.938  1.00 25.54           N  
ATOM   5147  CA  PHE A 323      62.427  66.419   9.633  1.00 25.58           C  
ATOM   5148  C   PHE A 323      61.797  65.070   9.533  1.00 25.37           C  
ATOM   5149  O   PHE A 323      62.183  64.096  10.186  1.00 25.48           O  
ATOM   5150  CB  PHE A 323      63.831  66.395   9.074  1.00 35.80           C  
ATOM   5151  CG  PHE A 323      64.156  67.710   8.587  1.00 35.80           C  
ATOM   5152  CD1 PHE A 323      64.611  68.703   9.424  1.00 35.80           C  
ATOM   5153  CD2 PHE A 323      63.972  67.977   7.257  1.00 35.80           C  
ATOM   5154  CE1 PHE A 323      64.853  69.947   8.936  1.00 35.80           C  
ATOM   5155  CE2 PHE A 323      64.222  69.183   6.768  1.00 35.80           C  
ATOM   5156  CZ  PHE A 323      64.658  70.196   7.623  1.00 35.80           C  
ATOM   5157  H   PHE A 323      63.213  66.991  11.543  1.00 30.65           H  
ATOM   5158  HA  PHE A 323      61.865  67.069   8.966  1.00 30.70           H  
ATOM   5159 1HB  PHE A 323      64.532  66.131   9.846  1.00 42.96           H  
ATOM   5160 2HB  PHE A 323      63.911  65.667   8.253  1.00 42.96           H  
ATOM   5161  HD1 PHE A 323      64.751  68.505  10.482  1.00 42.96           H  
ATOM   5162  HD2 PHE A 323      63.608  67.190   6.590  1.00 42.96           H  
ATOM   5163  HE1 PHE A 323      65.192  70.751   9.603  1.00 42.96           H  
ATOM   5164  HE2 PHE A 323      64.060  69.344   5.712  1.00 42.96           H  
ATOM   5165  HZ  PHE A 323      64.848  71.204   7.269  1.00 42.96           H  
ATOM   5166  N   LEU A 324      60.831  65.046   8.659  1.00 25.17           N  
ATOM   5167  CA  LEU A 324      60.042  63.905   8.330  1.00 25.04           C  
ATOM   5168  C   LEU A 324      60.595  63.496   7.016  1.00 25.07           C  
ATOM   5169  O   LEU A 324      61.381  64.231   6.416  1.00 24.98           O  
ATOM   5170  CB  LEU A 324      58.574  64.284   8.203  1.00 35.11           C  
ATOM   5171  CG  LEU A 324      57.994  65.027   9.416  1.00 35.11           C  
ATOM   5172  CD1 LEU A 324      56.610  65.431   9.102  1.00 35.11           C  
ATOM   5173  CD2 LEU A 324      58.036  64.160  10.646  1.00 35.11           C  
ATOM   5174  H   LEU A 324      60.626  65.914   8.182  1.00 30.20           H  
ATOM   5175  HA  LEU A 324      60.191  63.098   9.047  1.00 30.05           H  
ATOM   5176 1HB  LEU A 324      58.428  64.882   7.305  1.00 42.13           H  
ATOM   5177 2HB  LEU A 324      57.997  63.365   8.074  1.00 42.13           H  
ATOM   5178  HG  LEU A 324      58.574  65.929   9.608  1.00 42.13           H  
ATOM   5179 1HD1 LEU A 324      56.229  65.967   9.955  1.00 42.13           H  
ATOM   5180 2HD1 LEU A 324      56.591  66.079   8.217  1.00 42.13           H  
ATOM   5181 3HD1 LEU A 324      56.005  64.556   8.918  1.00 42.13           H  
ATOM   5182 1HD2 LEU A 324      57.617  64.710  11.486  1.00 42.13           H  
ATOM   5183 2HD2 LEU A 324      57.452  63.260  10.471  1.00 42.13           H  
ATOM   5184 3HD2 LEU A 324      59.061  63.884  10.885  1.00 42.13           H  
ATOM   5185  N   GLU A 325      60.271  62.327   6.575  1.00 25.24           N  
ATOM   5186  CA  GLU A 325      60.776  61.928   5.298  1.00 25.35           C  
ATOM   5187  C   GLU A 325      60.337  62.906   4.206  1.00 25.16           C  
ATOM   5188  O   GLU A 325      59.154  63.197   4.057  1.00 25.14           O  
ATOM   5189  CB  GLU A 325      60.294  60.522   5.069  1.00 35.44           C  
ATOM   5190  CG  GLU A 325      60.892  59.508   6.084  1.00 35.44           C  
ATOM   5191  CD  GLU A 325      60.172  59.484   7.413  1.00 35.44           C  
ATOM   5192  OE1 GLU A 325      59.163  60.140   7.537  1.00 35.44           O  
ATOM   5193  OE2 GLU A 325      60.673  58.880   8.319  1.00 35.44           O  
ATOM   5194  H   GLU A 325      59.643  61.715   7.107  1.00 30.29           H  
ATOM   5195  HA  GLU A 325      61.859  61.947   5.330  1.00 30.42           H  
ATOM   5196 1HB  GLU A 325      59.204  60.485   5.127  1.00 42.53           H  
ATOM   5197 2HB  GLU A 325      60.572  60.255   4.103  1.00 42.53           H  
ATOM   5198 1HG  GLU A 325      60.864  58.514   5.658  1.00 42.53           H  
ATOM   5199 2HG  GLU A 325      61.917  59.745   6.269  1.00 42.53           H  
ATOM   5200  N   GLY A 326      61.284  63.333   3.368  1.00 25.07           N  
ATOM   5201  CA  GLY A 326      61.022  64.281   2.286  1.00 24.99           C  
ATOM   5202  C   GLY A 326      59.941  63.842   1.308  1.00 24.61           C  
ATOM   5203  O   GLY A 326      59.196  64.676   0.799  1.00 24.48           O  
ATOM   5204  H   GLY A 326      62.258  63.094   3.554  1.00 30.08           H  
ATOM   5205 1HA  GLY A 326      60.742  65.239   2.727  1.00 29.99           H  
ATOM   5206 2HA  GLY A 326      61.952  64.452   1.744  1.00 29.99           H  
ATOM   5207  N   CYS A 327      59.829  62.534   1.059  1.00 24.51           N  
ATOM   5208  CA  CYS A 327      58.804  62.017   0.150  1.00 24.26           C  
ATOM   5209  C   CYS A 327      57.510  61.644   0.886  1.00 24.09           C  
ATOM   5210  O   CYS A 327      56.610  61.036   0.301  1.00 24.03           O  
ATOM   5211  CB  CYS A 327      59.303  60.804  -0.645  1.00 34.06           C  
ATOM   5212  SG  CYS A 327      60.623  61.124  -1.806  1.00 34.06           S  
ATOM   5213  H   CYS A 327      60.489  61.898   1.480  1.00 29.41           H  
ATOM   5214  HA  CYS A 327      58.564  62.801  -0.567  1.00 29.11           H  
ATOM   5215 1HB  CYS A 327      59.669  60.056   0.023  1.00 40.87           H  
ATOM   5216 2HB  CYS A 327      58.472  60.380  -1.191  1.00 40.87           H  
ATOM   5217  HG  CYS A 327      60.656  59.887  -2.308  1.00 40.87           H  
ATOM   5218  N   GLY A 328      57.450  61.951   2.178  1.00 24.11           N  
ATOM   5219  CA  GLY A 328      56.307  61.708   3.040  1.00 24.06           C  
ATOM   5220  C   GLY A 328      55.614  63.064   3.229  1.00 23.72           C  
ATOM   5221  O   GLY A 328      55.626  63.879   2.305  1.00 23.56           O  
ATOM   5222  H   GLY A 328      58.232  62.448   2.603  1.00 28.93           H  
ATOM   5223 1HA  GLY A 328      55.628  60.990   2.581  1.00 28.87           H  
ATOM   5224 2HA  GLY A 328      56.662  61.294   3.978  1.00 28.87           H  
ATOM   5225  N   PRO A 329      54.921  63.315   4.353  1.00 23.70           N  
ATOM   5226  CA  PRO A 329      54.239  64.560   4.634  1.00 23.40           C  
ATOM   5227  C   PRO A 329      55.268  65.644   4.911  1.00 23.18           C  
ATOM   5228  O   PRO A 329      56.335  65.355   5.454  1.00 23.29           O  
ATOM   5229  CB  PRO A 329      53.392  64.216   5.862  1.00 35.11           C  
ATOM   5230  CG  PRO A 329      54.149  63.096   6.536  1.00 35.11           C  
ATOM   5231  CD  PRO A 329      54.822  62.323   5.413  1.00 35.11           C  
ATOM   5232  HA  PRO A 329      53.607  64.832   3.775  1.00 28.08           H  
ATOM   5233 1HB  PRO A 329      53.302  65.111   6.505  1.00 42.13           H  
ATOM   5234 2HB  PRO A 329      52.377  63.931   5.559  1.00 42.13           H  
ATOM   5235 1HG  PRO A 329      54.881  63.515   7.231  1.00 42.13           H  
ATOM   5236 2HG  PRO A 329      53.472  62.463   7.130  1.00 42.13           H  
ATOM   5237 1HD  PRO A 329      55.814  62.029   5.787  1.00 42.13           H  
ATOM   5238 2HD  PRO A 329      54.221  61.469   5.085  1.00 42.13           H  
ATOM   5239  N   GLY A 330      54.913  66.880   4.603  1.00 22.95           N  
ATOM   5240  CA  GLY A 330      55.760  68.021   4.888  1.00 22.80           C  
ATOM   5241  C   GLY A 330      55.448  68.534   6.281  1.00 22.80           C  
ATOM   5242  O   GLY A 330      54.744  67.857   7.026  1.00 22.96           O  
ATOM   5243  H   GLY A 330      54.023  67.036   4.150  1.00 27.54           H  
ATOM   5244 1HA  GLY A 330      56.800  67.731   4.810  1.00 27.36           H  
ATOM   5245 2HA  GLY A 330      55.570  68.785   4.140  1.00 27.36           H  
ATOM   5246  N   PRO A 331      55.982  69.696   6.667  1.00 22.72           N  
ATOM   5247  CA  PRO A 331      55.778  70.338   7.939  1.00 22.80           C  
ATOM   5248  C   PRO A 331      54.357  70.882   7.893  1.00 22.76           C  
ATOM   5249  O   PRO A 331      53.848  71.140   6.801  1.00 22.99           O  
ATOM   5250  CB  PRO A 331      56.863  71.414   7.949  1.00 34.20           C  
ATOM   5251  CG  PRO A 331      57.061  71.760   6.491  1.00 34.20           C  
ATOM   5252  CD  PRO A 331      56.807  70.469   5.730  1.00 34.20           C  
ATOM   5253  HA  PRO A 331      55.914  69.609   8.751  1.00 27.36           H  
ATOM   5254 1HB  PRO A 331      56.547  72.274   8.558  1.00 41.04           H  
ATOM   5255 2HB  PRO A 331      57.775  71.011   8.408  1.00 41.04           H  
ATOM   5256 1HG  PRO A 331      56.370  72.565   6.195  1.00 41.04           H  
ATOM   5257 2HG  PRO A 331      58.083  72.143   6.333  1.00 41.04           H  
ATOM   5258 1HD  PRO A 331      56.241  70.734   4.833  1.00 41.04           H  
ATOM   5259 2HD  PRO A 331      57.721  69.954   5.505  1.00 41.04           H  
ATOM   5260  N   GLY A 332      53.736  71.121   9.036  1.00 22.55           N  
ATOM   5261  CA  GLY A 332      52.379  71.664   9.023  1.00 22.58           C  
ATOM   5262  C   GLY A 332      52.017  72.331  10.337  1.00 22.36           C  
ATOM   5263  O   GLY A 332      50.994  72.021  10.971  1.00 22.20           O  
ATOM   5264  H   GLY A 332      54.186  70.902   9.914  1.00 27.06           H  
ATOM   5265 1HA  GLY A 332      52.294  72.391   8.214  1.00 27.10           H  
ATOM   5266 2HA  GLY A 332      51.667  70.873   8.804  1.00 27.10           H  
ATOM   5267  N   GLY A 333      52.884  73.241  10.747  1.00 22.41           N  
ATOM   5268  CA  GLY A 333      52.683  73.998  11.958  1.00 22.31           C  
ATOM   5269  C   GLY A 333      52.813  73.124  13.182  1.00 22.07           C  
ATOM   5270  O   GLY A 333      53.352  72.004  13.127  1.00 22.06           O  
ATOM   5271  H   GLY A 333      53.694  73.440  10.174  1.00 26.89           H  
ATOM   5272 1HA  GLY A 333      53.399  74.814  11.999  1.00 26.77           H  
ATOM   5273 2HA  GLY A 333      51.693  74.451  11.939  1.00 26.77           H  
ATOM   5274  N   SER A 334      52.335  73.670  14.302  1.00 21.96           N  
ATOM   5275  CA  SER A 334      52.399  72.995  15.575  1.00 21.86           C  
ATOM   5276  C   SER A 334      51.536  71.745  15.599  1.00 21.64           C  
ATOM   5277  O   SER A 334      51.889  70.757  16.247  1.00 21.59           O  
ATOM   5278  CB  SER A 334      51.935  73.945  16.654  1.00 30.65           C  
ATOM   5279  OG  SER A 334      50.583  74.273  16.469  1.00 30.65           O  
ATOM   5280  H   SER A 334      51.908  74.586  14.270  1.00 26.35           H  
ATOM   5281  HA  SER A 334      53.433  72.721  15.765  1.00 26.23           H  
ATOM   5282 1HB  SER A 334      52.071  73.481  17.630  1.00 36.78           H  
ATOM   5283 2HB  SER A 334      52.541  74.849  16.631  1.00 36.78           H  
ATOM   5284  HG  SER A 334      50.350  74.863  17.197  1.00 36.78           H  
ATOM   5285  N   ILE A 335      50.442  71.740  14.836  1.00 21.62           N  
ATOM   5286  CA  ILE A 335      49.554  70.591  14.840  1.00 21.54           C  
ATOM   5287  C   ILE A 335      50.215  69.382  14.225  1.00 21.60           C  
ATOM   5288  O   ILE A 335      50.175  68.295  14.811  1.00 21.73           O  
ATOM   5289  CB  ILE A 335      48.234  70.886  14.101  1.00 30.18           C  
ATOM   5290  CG1 ILE A 335      47.429  71.946  14.905  1.00 30.18           C  
ATOM   5291  CG2 ILE A 335      47.423  69.566  13.928  1.00 30.18           C  
ATOM   5292  CD1 ILE A 335      46.254  72.549  14.158  1.00 30.18           C  
ATOM   5293  H   ILE A 335      50.197  72.569  14.312  1.00 25.94           H  
ATOM   5294  HA  ILE A 335      49.312  70.351  15.873  1.00 25.85           H  
ATOM   5295  HB  ILE A 335      48.449  71.311  13.121  1.00 36.22           H  
ATOM   5296 1HG1 ILE A 335      47.056  71.482  15.818  1.00 36.22           H  
ATOM   5297 2HG1 ILE A 335      48.103  72.756  15.184  1.00 36.22           H  
ATOM   5298 1HG2 ILE A 335      46.494  69.762  13.409  1.00 36.22           H  
ATOM   5299 2HG2 ILE A 335      47.988  68.839  13.348  1.00 36.22           H  
ATOM   5300 3HG2 ILE A 335      47.206  69.142  14.911  1.00 36.22           H  
ATOM   5301 1HD1 ILE A 335      45.762  73.281  14.799  1.00 36.22           H  
ATOM   5302 2HD1 ILE A 335      46.613  73.043  13.254  1.00 36.22           H  
ATOM   5303 3HD1 ILE A 335      45.538  71.781  13.888  1.00 36.22           H  
ATOM   5304  N   LEU A 336      50.818  69.543  13.052  1.00 21.62           N  
ATOM   5305  CA  LEU A 336      51.439  68.398  12.430  1.00 21.81           C  
ATOM   5306  C   LEU A 336      52.607  67.883  13.267  1.00 21.93           C  
ATOM   5307  O   LEU A 336      52.736  66.660  13.435  1.00 22.31           O  
ATOM   5308  CB  LEU A 336      51.855  68.725  10.995  1.00 30.46           C  
ATOM   5309  CG  LEU A 336      52.345  67.538  10.107  1.00 30.46           C  
ATOM   5310  CD1 LEU A 336      52.000  67.816   8.639  1.00 30.46           C  
ATOM   5311  CD2 LEU A 336      53.831  67.376  10.207  1.00 30.46           C  
ATOM   5312  H   LEU A 336      50.830  70.450  12.570  1.00 25.94           H  
ATOM   5313  HA  LEU A 336      50.695  67.605  12.377  1.00 26.17           H  
ATOM   5314 1HB  LEU A 336      51.009  69.191  10.498  1.00 36.55           H  
ATOM   5315 2HB  LEU A 336      52.659  69.447  11.048  1.00 36.55           H  
ATOM   5316  HG  LEU A 336      51.846  66.619  10.417  1.00 36.55           H  
ATOM   5317 1HD1 LEU A 336      52.341  66.982   8.024  1.00 36.55           H  
ATOM   5318 2HD1 LEU A 336      50.924  67.930   8.528  1.00 36.55           H  
ATOM   5319 3HD1 LEU A 336      52.493  68.712   8.301  1.00 36.55           H  
ATOM   5320 1HD2 LEU A 336      54.101  66.559   9.552  1.00 36.55           H  
ATOM   5321 2HD2 LEU A 336      54.315  68.280   9.875  1.00 36.55           H  
ATOM   5322 3HD2 LEU A 336      54.149  67.148  11.212  1.00 36.55           H  
ATOM   5323  N   GLN A 337      53.505  68.767  13.768  1.00 21.72           N  
ATOM   5324  CA  GLN A 337      54.614  68.179  14.524  1.00 21.93           C  
ATOM   5325  C   GLN A 337      54.121  67.539  15.824  1.00 21.97           C  
ATOM   5326  O   GLN A 337      54.716  66.557  16.282  1.00 22.06           O  
ATOM   5327  CB  GLN A 337      55.727  69.183  14.857  1.00 30.62           C  
ATOM   5328  CG  GLN A 337      55.393  70.206  15.915  1.00 30.62           C  
ATOM   5329  CD  GLN A 337      56.531  71.161  16.170  1.00 30.62           C  
ATOM   5330  OE1 GLN A 337      57.591  71.059  15.551  1.00 30.62           O  
ATOM   5331  NE2 GLN A 337      56.332  72.089  17.097  1.00 30.62           N  
ATOM   5332  H   GLN A 337      53.415  69.780  13.617  1.00 26.06           H  
ATOM   5333  HA  GLN A 337      55.057  67.393  13.915  1.00 26.32           H  
ATOM   5334 1HB  GLN A 337      56.606  68.641  15.191  1.00 36.74           H  
ATOM   5335 2HB  GLN A 337      56.002  69.726  13.952  1.00 36.74           H  
ATOM   5336 1HG  GLN A 337      54.537  70.765  15.577  1.00 36.74           H  
ATOM   5337 2HG  GLN A 337      55.171  69.710  16.856  1.00 36.74           H  
ATOM   5338 1HE2 GLN A 337      57.057  72.749  17.313  1.00 36.74           H  
ATOM   5339 2HE2 GLN A 337      55.464  72.129  17.596  1.00 36.74           H  
ATOM   5340  N   THR A 338      53.005  68.041  16.388  1.00 22.02           N  
ATOM   5341  CA  THR A 338      52.445  67.454  17.589  1.00 22.19           C  
ATOM   5342  C   THR A 338      51.988  66.049  17.292  1.00 22.49           C  
ATOM   5343  O   THR A 338      52.287  65.134  18.061  1.00 22.84           O  
ATOM   5344  CB  THR A 338      51.264  68.268  18.171  1.00 31.00           C  
ATOM   5345  OG1 THR A 338      51.719  69.567  18.565  1.00 31.00           O  
ATOM   5346  CG2 THR A 338      50.682  67.552  19.390  1.00 31.00           C  
ATOM   5347  H   THR A 338      52.572  68.888  16.015  1.00 26.42           H  
ATOM   5348  HA  THR A 338      53.223  67.405  18.347  1.00 26.63           H  
ATOM   5349  HB  THR A 338      50.489  68.380  17.413  1.00 37.20           H  
ATOM   5350  HG1 THR A 338      51.898  70.094  17.765  1.00 37.20           H  
ATOM   5351 1HG2 THR A 338      49.859  68.140  19.787  1.00 37.20           H  
ATOM   5352 2HG2 THR A 338      50.311  66.566  19.113  1.00 37.20           H  
ATOM   5353 3HG2 THR A 338      51.453  67.445  20.151  1.00 37.20           H  
ATOM   5354  N   ASN A 339      51.276  65.862  16.171  1.00 22.45           N  
ATOM   5355  CA  ASN A 339      50.787  64.538  15.822  1.00 22.78           C  
ATOM   5356  C   ASN A 339      51.942  63.560  15.611  1.00 23.01           C  
ATOM   5357  O   ASN A 339      51.864  62.407  16.049  1.00 23.15           O  
ATOM   5358  CB  ASN A 339      49.935  64.617  14.570  1.00 31.76           C  
ATOM   5359  CG  ASN A 339      48.592  65.253  14.809  1.00 31.76           C  
ATOM   5360  OD1 ASN A 339      48.104  65.346  15.941  1.00 31.76           O  
ATOM   5361  ND2 ASN A 339      47.971  65.689  13.746  1.00 31.76           N  
ATOM   5362  H   ASN A 339      51.026  66.676  15.600  1.00 26.94           H  
ATOM   5363  HA  ASN A 339      50.178  64.165  16.641  1.00 27.34           H  
ATOM   5364 1HB  ASN A 339      50.465  65.203  13.816  1.00 38.11           H  
ATOM   5365 2HB  ASN A 339      49.789  63.617  14.166  1.00 38.11           H  
ATOM   5366 1HD2 ASN A 339      47.068  66.108  13.835  1.00 38.11           H  
ATOM   5367 2HD2 ASN A 339      48.392  65.597  12.845  1.00 38.11           H  
ATOM   5368  N   PHE A 340      53.028  64.015  14.977  1.00 23.15           N  
ATOM   5369  CA  PHE A 340      54.196  63.163  14.766  1.00 23.48           C  
ATOM   5370  C   PHE A 340      54.780  62.676  16.083  1.00 23.53           C  
ATOM   5371  O   PHE A 340      55.045  61.475  16.267  1.00 23.64           O  
ATOM   5372  CB  PHE A 340      55.274  63.891  13.968  1.00 32.74           C  
ATOM   5373  CG  PHE A 340      56.552  63.111  13.853  1.00 32.74           C  
ATOM   5374  CD1 PHE A 340      56.652  62.040  12.981  1.00 32.74           C  
ATOM   5375  CD2 PHE A 340      57.664  63.451  14.621  1.00 32.74           C  
ATOM   5376  CE1 PHE A 340      57.828  61.326  12.877  1.00 32.74           C  
ATOM   5377  CE2 PHE A 340      58.837  62.737  14.519  1.00 32.74           C  
ATOM   5378  CZ  PHE A 340      58.919  61.673  13.645  1.00 32.74           C  
ATOM   5379  H   PHE A 340      53.019  64.971  14.598  1.00 27.78           H  
ATOM   5380  HA  PHE A 340      53.875  62.290  14.196  1.00 28.18           H  
ATOM   5381 1HB  PHE A 340      54.907  64.111  12.966  1.00 39.29           H  
ATOM   5382 2HB  PHE A 340      55.496  64.843  14.446  1.00 39.29           H  
ATOM   5383  HD1 PHE A 340      55.792  61.762  12.374  1.00 39.29           H  
ATOM   5384  HD2 PHE A 340      57.599  64.291  15.312  1.00 39.29           H  
ATOM   5385  HE1 PHE A 340      57.893  60.483  12.187  1.00 39.29           H  
ATOM   5386  HE2 PHE A 340      59.698  63.012  15.127  1.00 39.29           H  
ATOM   5387  HZ  PHE A 340      59.843  61.107  13.560  1.00 39.29           H  
ATOM   5388  N   LYS A 341      55.032  63.631  16.988  1.00 23.54           N  
ATOM   5389  CA  LYS A 341      55.619  63.315  18.274  1.00 23.70           C  
ATOM   5390  C   LYS A 341      54.682  62.479  19.133  1.00 23.85           C  
ATOM   5391  O   LYS A 341      55.125  61.549  19.817  1.00 24.05           O  
ATOM   5392  CB  LYS A 341      55.987  64.596  19.018  1.00 33.12           C  
ATOM   5393  CG  LYS A 341      57.162  65.364  18.422  1.00 33.12           C  
ATOM   5394  CD  LYS A 341      57.453  66.620  19.236  1.00 33.12           C  
ATOM   5395  CE  LYS A 341      58.607  67.430  18.653  1.00 33.12           C  
ATOM   5396  NZ  LYS A 341      58.910  68.633  19.488  1.00 33.12           N  
ATOM   5397  H   LYS A 341      54.801  64.605  16.766  1.00 28.25           H  
ATOM   5398  HA  LYS A 341      56.526  62.739  18.102  1.00 28.44           H  
ATOM   5399 1HB  LYS A 341      55.121  65.265  19.015  1.00 39.74           H  
ATOM   5400 2HB  LYS A 341      56.218  64.362  20.056  1.00 39.74           H  
ATOM   5401 1HG  LYS A 341      58.043  64.725  18.403  1.00 39.74           H  
ATOM   5402 2HG  LYS A 341      56.918  65.651  17.399  1.00 39.74           H  
ATOM   5403 1HD  LYS A 341      56.558  67.248  19.248  1.00 39.74           H  
ATOM   5404 2HD  LYS A 341      57.695  66.342  20.261  1.00 39.74           H  
ATOM   5405 1HE  LYS A 341      59.497  66.805  18.594  1.00 39.74           H  
ATOM   5406 2HE  LYS A 341      58.337  67.760  17.647  1.00 39.74           H  
ATOM   5407 1HZ  LYS A 341      59.673  69.151  19.073  1.00 39.74           H  
ATOM   5408 2HZ  LYS A 341      58.093  69.222  19.542  1.00 39.74           H  
ATOM   5409 3HZ  LYS A 341      59.172  68.340  20.419  1.00 39.74           H  
ATOM   5410  N   SER A 342      53.386  62.803  19.099  1.00 23.86           N  
ATOM   5411  CA  SER A 342      52.398  62.112  19.902  1.00 24.11           C  
ATOM   5412  C   SER A 342      52.321  60.661  19.487  1.00 24.00           C  
ATOM   5413  O   SER A 342      52.293  59.763  20.330  1.00 24.18           O  
ATOM   5414  CB  SER A 342      51.039  62.766  19.735  1.00 33.65           C  
ATOM   5415  OG  SER A 342      51.039  64.077  20.235  1.00 33.65           O  
ATOM   5416  H   SER A 342      53.076  63.581  18.526  1.00 28.63           H  
ATOM   5417  HA  SER A 342      52.697  62.166  20.949  1.00 28.93           H  
ATOM   5418 1HB  SER A 342      50.768  62.776  18.679  1.00 40.38           H  
ATOM   5419 2HB  SER A 342      50.293  62.173  20.259  1.00 40.38           H  
ATOM   5420  HG  SER A 342      51.537  64.605  19.576  1.00 40.38           H  
ATOM   5421  N   LEU A 343      52.322  60.385  18.184  1.00 23.80           N  
ATOM   5422  CA  LEU A 343      52.288  58.998  17.780  1.00 23.79           C  
ATOM   5423  C   LEU A 343      53.587  58.284  18.156  1.00 23.80           C  
ATOM   5424  O   LEU A 343      53.567  57.188  18.711  1.00 23.98           O  
ATOM   5425  CB  LEU A 343      52.071  58.900  16.262  1.00 33.31           C  
ATOM   5426  CG  LEU A 343      50.662  59.298  15.695  1.00 33.31           C  
ATOM   5427  CD1 LEU A 343      50.755  59.388  14.183  1.00 33.31           C  
ATOM   5428  CD2 LEU A 343      49.601  58.246  16.065  1.00 33.31           C  
ATOM   5429  H   LEU A 343      52.314  61.136  17.482  1.00 28.56           H  
ATOM   5430  HA  LEU A 343      51.470  58.520  18.308  1.00 28.55           H  
ATOM   5431 1HB  LEU A 343      52.794  59.574  15.793  1.00 39.97           H  
ATOM   5432 2HB  LEU A 343      52.306  57.902  15.946  1.00 39.97           H  
ATOM   5433  HG  LEU A 343      50.372  60.270  16.098  1.00 39.97           H  
ATOM   5434 1HD1 LEU A 343      49.785  59.674  13.777  1.00 39.97           H  
ATOM   5435 2HD1 LEU A 343      51.498  60.141  13.914  1.00 39.97           H  
ATOM   5436 3HD1 LEU A 343      51.049  58.422  13.774  1.00 39.97           H  
ATOM   5437 1HD2 LEU A 343      48.628  58.543  15.659  1.00 39.97           H  
ATOM   5438 2HD2 LEU A 343      49.883  57.291  15.645  1.00 39.97           H  
ATOM   5439 3HD2 LEU A 343      49.522  58.156  17.128  1.00 39.97           H  
ATOM   5440  N   SER A 344      54.730  58.937  17.934  1.00 23.68           N  
ATOM   5441  CA  SER A 344      56.032  58.318  18.174  1.00 23.76           C  
ATOM   5442  C   SER A 344      56.270  57.909  19.629  1.00 23.94           C  
ATOM   5443  O   SER A 344      56.781  56.818  19.914  1.00 24.22           O  
ATOM   5444  CB  SER A 344      57.123  59.293  17.757  1.00 33.23           C  
ATOM   5445  OG  SER A 344      57.093  59.545  16.372  1.00 33.23           O  
ATOM   5446  H   SER A 344      54.718  59.864  17.503  1.00 28.42           H  
ATOM   5447  HA  SER A 344      56.099  57.426  17.552  1.00 28.51           H  
ATOM   5448 1HB  SER A 344      56.999  60.231  18.300  1.00 39.88           H  
ATOM   5449 2HB  SER A 344      58.090  58.883  18.033  1.00 39.88           H  
ATOM   5450  HG  SER A 344      56.362  60.194  16.230  1.00 39.88           H  
ATOM   5451  N   SER A 345      55.848  58.757  20.563  1.00 23.83           N  
ATOM   5452  CA  SER A 345      56.055  58.531  21.991  1.00 24.08           C  
ATOM   5453  C   SER A 345      54.949  57.744  22.700  1.00 24.07           C  
ATOM   5454  O   SER A 345      55.011  57.574  23.923  1.00 24.13           O  
ATOM   5455  CB  SER A 345      56.236  59.864  22.700  1.00 33.61           C  
ATOM   5456  OG  SER A 345      57.410  60.519  22.281  1.00 33.61           O  
ATOM   5457  H   SER A 345      55.441  59.653  20.273  1.00 28.60           H  
ATOM   5458  HA  SER A 345      56.980  57.968  22.100  1.00 28.90           H  
ATOM   5459 1HB  SER A 345      55.370  60.498  22.490  1.00 40.33           H  
ATOM   5460 2HB  SER A 345      56.270  59.704  23.775  1.00 40.33           H  
ATOM   5461  HG  SER A 345      57.432  61.351  22.760  1.00 40.33           H  
ATOM   5462  N   THR A 346      53.923  57.311  21.973  1.00 24.12           N  
ATOM   5463  CA  THR A 346      52.798  56.612  22.584  1.00 24.22           C  
ATOM   5464  C   THR A 346      52.900  55.088  22.466  1.00 24.26           C  
ATOM   5465  O   THR A 346      53.392  54.553  21.476  1.00 24.43           O  
ATOM   5466  CB  THR A 346      51.452  57.163  22.028  1.00 33.87           C  
ATOM   5467  OG1 THR A 346      51.315  58.539  22.412  1.00 33.87           O  
ATOM   5468  CG2 THR A 346      50.277  56.397  22.549  1.00 33.87           C  
ATOM   5469  H   THR A 346      53.926  57.441  20.956  1.00 28.94           H  
ATOM   5470  HA  THR A 346      52.803  56.847  23.648  1.00 29.06           H  
ATOM   5471  HB  THR A 346      51.459  57.109  20.939  1.00 40.64           H  
ATOM   5472  HG1 THR A 346      51.850  59.089  21.808  1.00 40.64           H  
ATOM   5473 1HG2 THR A 346      49.377  56.808  22.154  1.00 40.64           H  
ATOM   5474 2HG2 THR A 346      50.366  55.380  22.233  1.00 40.64           H  
ATOM   5475 3HG2 THR A 346      50.244  56.448  23.630  1.00 40.64           H  
ATOM   5476  N   GLU A 347      52.526  54.388  23.548  1.00 24.18           N  
ATOM   5477  CA  GLU A 347      52.490  52.917  23.568  1.00 24.28           C  
ATOM   5478  C   GLU A 347      51.047  52.375  23.597  1.00 24.12           C  
ATOM   5479  O   GLU A 347      50.753  51.325  23.018  1.00 24.24           O  
ATOM   5480  CB  GLU A 347      53.259  52.376  24.772  1.00 33.96           C  
ATOM   5481  CG  GLU A 347      54.752  52.698  24.773  1.00 33.96           C  
ATOM   5482  CD  GLU A 347      55.460  52.154  25.995  1.00 33.96           C  
ATOM   5483  OE1 GLU A 347      54.800  51.550  26.808  1.00 33.96           O  
ATOM   5484  OE2 GLU A 347      56.645  52.357  26.122  1.00 33.96           O  
ATOM   5485  H   GLU A 347      52.220  54.907  24.354  1.00 29.02           H  
ATOM   5486  HA  GLU A 347      52.966  52.549  22.659  1.00 29.14           H  
ATOM   5487 1HB  GLU A 347      52.829  52.776  25.689  1.00 40.75           H  
ATOM   5488 2HB  GLU A 347      53.155  51.291  24.807  1.00 40.75           H  
ATOM   5489 1HG  GLU A 347      55.204  52.272  23.878  1.00 40.75           H  
ATOM   5490 2HG  GLU A 347      54.882  53.781  24.732  1.00 40.75           H  
ATOM   5491  N   GLY A 348      50.153  53.095  24.280  1.00 23.94           N  
ATOM   5492  CA  GLY A 348      48.744  52.718  24.392  1.00 23.86           C  
ATOM   5493  C   GLY A 348      48.079  53.348  23.181  1.00 23.64           C  
ATOM   5494  O   GLY A 348      48.786  53.658  22.242  1.00 23.65           O  
ATOM   5495  H   GLY A 348      50.464  53.919  24.763  1.00 28.73           H  
ATOM   5496 1HA  GLY A 348      48.629  51.636  24.382  1.00 28.63           H  
ATOM   5497 2HA  GLY A 348      48.342  53.104  25.324  1.00 28.63           H  
ATOM   5498  N   PRO A 349      46.756  53.529  23.112  1.00 23.54           N  
ATOM   5499  CA  PRO A 349      46.117  54.087  21.933  1.00 23.35           C  
ATOM   5500  C   PRO A 349      46.656  55.488  21.686  1.00 23.07           C  
ATOM   5501  O   PRO A 349      46.799  56.263  22.633  1.00 22.95           O  
ATOM   5502  CB  PRO A 349      44.636  54.113  22.329  1.00 35.03           C  
ATOM   5503  CG  PRO A 349      44.634  54.071  23.864  1.00 35.03           C  
ATOM   5504  CD  PRO A 349      45.868  53.259  24.246  1.00 35.03           C  
ATOM   5505  HA  PRO A 349      46.278  53.436  21.065  1.00 28.02           H  
ATOM   5506 1HB  PRO A 349      44.176  55.036  21.929  1.00 42.04           H  
ATOM   5507 2HB  PRO A 349      44.102  53.288  21.854  1.00 42.04           H  
ATOM   5508 1HG  PRO A 349      44.679  55.101  24.255  1.00 42.04           H  
ATOM   5509 2HG  PRO A 349      43.698  53.633  24.234  1.00 42.04           H  
ATOM   5510 1HD  PRO A 349      46.259  53.671  25.178  1.00 42.04           H  
ATOM   5511 2HD  PRO A 349      45.642  52.183  24.320  1.00 42.04           H  
ATOM   5512  N   GLY A 350      46.933  55.819  20.433  1.00 23.03           N  
ATOM   5513  CA  GLY A 350      47.399  57.150  20.078  1.00 22.82           C  
ATOM   5514  C   GLY A 350      46.261  57.865  19.383  1.00 22.70           C  
ATOM   5515  O   GLY A 350      45.168  57.302  19.269  1.00 22.79           O  
ATOM   5516  H   GLY A 350      46.787  55.132  19.709  1.00 27.64           H  
ATOM   5517 1HA  GLY A 350      47.681  57.687  20.979  1.00 27.38           H  
ATOM   5518 2HA  GLY A 350      48.272  57.087  19.435  1.00 27.38           H  
ATOM   5519  N   PRO A 351      46.457  59.100  18.923  1.00 22.58           N  
ATOM   5520  CA  PRO A 351      45.445  59.857  18.227  1.00 22.56           C  
ATOM   5521  C   PRO A 351      44.968  59.058  17.024  1.00 22.80           C  
ATOM   5522  O   PRO A 351      45.780  58.495  16.296  1.00 22.86           O  
ATOM   5523  CB  PRO A 351      46.225  61.112  17.806  1.00 33.85           C  
ATOM   5524  CG  PRO A 351      47.317  61.248  18.867  1.00 33.85           C  
ATOM   5525  CD  PRO A 351      47.720  59.826  19.181  1.00 33.85           C  
ATOM   5526  HA  PRO A 351      44.619  60.094  18.905  1.00 27.07           H  
ATOM   5527 1HB  PRO A 351      46.626  60.986  16.788  1.00 40.62           H  
ATOM   5528 2HB  PRO A 351      45.548  61.980  17.778  1.00 40.62           H  
ATOM   5529 1HG  PRO A 351      48.155  61.845  18.466  1.00 40.62           H  
ATOM   5530 2HG  PRO A 351      46.935  61.791  19.744  1.00 40.62           H  
ATOM   5531 1HD  PRO A 351      48.503  59.505  18.510  1.00 40.62           H  
ATOM   5532 2HD  PRO A 351      48.025  59.764  20.235  1.00 40.62           H  
ATOM   5533  N   GLY A 352      43.653  59.006  16.831  1.00 23.00           N  
ATOM   5534  CA  GLY A 352      43.049  58.298  15.700  1.00 23.30           C  
ATOM   5535  C   GLY A 352      43.228  56.770  15.694  1.00 23.29           C  
ATOM   5536  O   GLY A 352      42.882  56.124  14.702  1.00 23.49           O  
ATOM   5537  H   GLY A 352      43.045  59.476  17.485  1.00 27.60           H  
ATOM   5538 1HA  GLY A 352      41.985  58.528  15.677  1.00 27.96           H  
ATOM   5539 2HA  GLY A 352      43.466  58.702  14.779  1.00 27.96           H  
ATOM   5540  N   SER A 353      43.741  56.185  16.780  1.00 23.15           N  
ATOM   5541  CA  SER A 353      44.030  54.752  16.800  1.00 23.22           C  
ATOM   5542  C   SER A 353      43.358  53.914  17.874  1.00 23.33           C  
ATOM   5543  O   SER A 353      42.969  54.389  18.944  1.00 23.16           O  
ATOM   5544  CB  SER A 353      45.506  54.511  16.942  1.00 32.48           C  
ATOM   5545  OG  SER A 353      45.755  53.118  17.024  1.00 32.48           O  
ATOM   5546  H   SER A 353      44.013  56.750  17.589  1.00 27.78           H  
ATOM   5547  HA  SER A 353      43.721  54.345  15.838  1.00 27.86           H  
ATOM   5548 1HB  SER A 353      46.022  54.934  16.081  1.00 38.98           H  
ATOM   5549 2HB  SER A 353      45.874  55.010  17.828  1.00 38.98           H  
ATOM   5550  HG  SER A 353      45.548  52.832  17.964  1.00 38.98           H  
ATOM   5551  N   SER A 354      43.251  52.624  17.568  1.00 23.72           N  
ATOM   5552  CA  SER A 354      42.771  51.612  18.495  1.00 23.95           C  
ATOM   5553  C   SER A 354      43.894  51.321  19.484  1.00 23.74           C  
ATOM   5554  O   SER A 354      45.001  51.866  19.341  1.00 23.75           O  
ATOM   5555  CB  SER A 354      42.323  50.353  17.765  1.00 33.44           C  
ATOM   5556  OG  SER A 354      43.403  49.663  17.191  1.00 33.44           O  
ATOM   5557  H   SER A 354      43.555  52.328  16.649  1.00 28.46           H  
ATOM   5558  HA  SER A 354      41.920  52.012  19.049  1.00 28.74           H  
ATOM   5559 1HB  SER A 354      41.804  49.697  18.462  1.00 40.13           H  
ATOM   5560 2HB  SER A 354      41.611  50.624  16.987  1.00 40.13           H  
ATOM   5561  HG  SER A 354      43.024  48.872  16.784  1.00 40.13           H  
ATOM   5562  N   THR A 355      43.603  50.496  20.500  1.00 23.64           N  
ATOM   5563  CA  THR A 355      44.547  50.192  21.573  1.00 23.53           C  
ATOM   5564  C   THR A 355      45.787  49.383  21.193  1.00 23.48           C  
ATOM   5565  O   THR A 355      46.819  49.506  21.865  1.00 23.41           O  
ATOM   5566  CB  THR A 355      43.808  49.485  22.716  1.00 32.99           C  
ATOM   5567  OG1 THR A 355      43.199  48.291  22.213  1.00 32.99           O  
ATOM   5568  CG2 THR A 355      42.738  50.414  23.280  1.00 32.99           C  
ATOM   5569  H   THR A 355      42.689  50.064  20.547  1.00 28.37           H  
ATOM   5570  HA  THR A 355      44.907  51.138  21.963  1.00 28.24           H  
ATOM   5571  HB  THR A 355      44.516  49.222  23.501  1.00 39.59           H  
ATOM   5572  HG1 THR A 355      42.899  47.746  22.951  1.00 39.59           H  
ATOM   5573 1HG2 THR A 355      42.211  49.914  24.091  1.00 39.59           H  
ATOM   5574 2HG2 THR A 355      43.211  51.313  23.657  1.00 39.59           H  
ATOM   5575 3HG2 THR A 355      42.029  50.682  22.503  1.00 39.59           H  
ATOM   5576  N   GLU A 356      45.769  48.617  20.096  1.00 23.61           N  
ATOM   5577  CA  GLU A 356      46.983  47.897  19.680  1.00 23.72           C  
ATOM   5578  C   GLU A 356      47.788  48.854  18.805  1.00 23.25           C  
ATOM   5579  O   GLU A 356      48.021  48.622  17.616  1.00 23.16           O  
ATOM   5580  CB  GLU A 356      46.637  46.606  18.932  1.00 33.16           C  
ATOM   5581  CG  GLU A 356      45.898  45.578  19.787  1.00 33.16           C  
ATOM   5582  CD  GLU A 356      45.537  44.308  19.043  1.00 33.16           C  
ATOM   5583  OE1 GLU A 356      45.711  44.262  17.850  1.00 33.16           O  
ATOM   5584  OE2 GLU A 356      45.088  43.385  19.680  1.00 33.16           O  
ATOM   5585  H   GLU A 356      44.916  48.512  19.563  1.00 28.33           H  
ATOM   5586  HA  GLU A 356      47.574  47.643  20.558  1.00 28.46           H  
ATOM   5587 1HB  GLU A 356      46.014  46.842  18.069  1.00 39.79           H  
ATOM   5588 2HB  GLU A 356      47.547  46.144  18.561  1.00 39.79           H  
ATOM   5589 1HG  GLU A 356      46.531  45.319  20.637  1.00 39.79           H  
ATOM   5590 2HG  GLU A 356      44.990  46.037  20.176  1.00 39.79           H  
ATOM   5591  N   PHE A 357      48.232  49.920  19.447  1.00 23.05           N  
ATOM   5592  CA  PHE A 357      48.864  51.057  18.828  1.00 22.69           C  
ATOM   5593  C   PHE A 357      50.156  50.821  18.093  1.00 22.31           C  
ATOM   5594  O   PHE A 357      50.311  51.317  16.978  1.00 22.16           O  
ATOM   5595  CB  PHE A 357      49.035  52.146  19.833  1.00 31.91           C  
ATOM   5596  CG  PHE A 357      49.658  53.318  19.272  1.00 31.91           C  
ATOM   5597  CD1 PHE A 357      48.967  54.061  18.358  1.00 31.91           C  
ATOM   5598  CD2 PHE A 357      50.893  53.709  19.641  1.00 31.91           C  
ATOM   5599  CE1 PHE A 357      49.503  55.155  17.809  1.00 31.91           C  
ATOM   5600  CE2 PHE A 357      51.429  54.814  19.096  1.00 31.91           C  
ATOM   5601  CZ  PHE A 357      50.739  55.533  18.181  1.00 31.91           C  
ATOM   5602  H   PHE A 357      48.017  49.952  20.445  1.00 27.66           H  
ATOM   5603  HA  PHE A 357      48.148  51.431  18.095  1.00 27.23           H  
ATOM   5604 1HB  PHE A 357      48.072  52.418  20.216  1.00 38.29           H  
ATOM   5605 2HB  PHE A 357      49.638  51.797  20.671  1.00 38.29           H  
ATOM   5606  HD1 PHE A 357      47.981  53.745  18.068  1.00 38.29           H  
ATOM   5607  HD2 PHE A 357      51.454  53.132  20.379  1.00 38.29           H  
ATOM   5608  HE1 PHE A 357      48.935  55.717  17.074  1.00 38.29           H  
ATOM   5609  HE2 PHE A 357      52.433  55.132  19.384  1.00 38.29           H  
ATOM   5610  HZ  PHE A 357      51.197  56.396  17.753  1.00 38.29           H  
ATOM   5611  N   ILE A 358      51.117  50.133  18.688  1.00 22.23           N  
ATOM   5612  CA  ILE A 358      52.331  49.970  17.932  1.00 21.96           C  
ATOM   5613  C   ILE A 358      52.080  49.082  16.710  1.00 22.00           C  
ATOM   5614  O   ILE A 358      52.540  49.446  15.627  1.00 21.78           O  
ATOM   5615  CB  ILE A 358      53.524  49.513  18.785  1.00 30.85           C  
ATOM   5616  CG1 ILE A 358      53.893  50.590  19.872  1.00 30.85           C  
ATOM   5617  CG2 ILE A 358      54.675  49.215  17.880  1.00 30.85           C  
ATOM   5618  CD1 ILE A 358      54.245  51.968  19.401  1.00 30.85           C  
ATOM   5619  H   ILE A 358      50.999  49.747  19.614  1.00 26.68           H  
ATOM   5620  HA  ILE A 358      52.604  50.941  17.529  1.00 26.35           H  
ATOM   5621  HB  ILE A 358      53.284  48.626  19.336  1.00 37.02           H  
ATOM   5622 1HG1 ILE A 358      53.068  50.677  20.581  1.00 37.02           H  
ATOM   5623 2HG1 ILE A 358      54.773  50.242  20.384  1.00 37.02           H  
ATOM   5624 1HG2 ILE A 358      55.504  48.899  18.465  1.00 37.02           H  
ATOM   5625 2HG2 ILE A 358      54.414  48.431  17.186  1.00 37.02           H  
ATOM   5626 3HG2 ILE A 358      54.955  50.104  17.320  1.00 37.02           H  
ATOM   5627 1HD1 ILE A 358      54.506  52.585  20.265  1.00 37.02           H  
ATOM   5628 2HD1 ILE A 358      55.095  51.927  18.726  1.00 37.02           H  
ATOM   5629 3HD1 ILE A 358      53.407  52.423  18.903  1.00 37.02           H  
ATOM   5630  N   PRO A 359      51.399  47.911  16.800  1.00 22.35           N  
ATOM   5631  CA  PRO A 359      51.028  47.134  15.636  1.00 22.45           C  
ATOM   5632  C   PRO A 359      50.343  48.006  14.578  1.00 22.14           C  
ATOM   5633  O   PRO A 359      50.614  47.854  13.383  1.00 21.93           O  
ATOM   5634  CB  PRO A 359      50.083  46.091  16.227  1.00 33.68           C  
ATOM   5635  CG  PRO A 359      50.598  45.881  17.614  1.00 33.68           C  
ATOM   5636  CD  PRO A 359      51.056  47.249  18.088  1.00 33.68           C  
ATOM   5637  HA  PRO A 359      51.939  46.673  15.236  1.00 26.94           H  
ATOM   5638 1HB  PRO A 359      49.045  46.478  16.219  1.00 40.42           H  
ATOM   5639 2HB  PRO A 359      50.084  45.181  15.623  1.00 40.42           H  
ATOM   5640 1HG  PRO A 359      49.798  45.463  18.239  1.00 40.42           H  
ATOM   5641 2HG  PRO A 359      51.389  45.136  17.588  1.00 40.42           H  
ATOM   5642 1HD  PRO A 359      50.246  47.727  18.604  1.00 40.42           H  
ATOM   5643 2HD  PRO A 359      51.923  47.108  18.712  1.00 40.42           H  
ATOM   5644  N   ASN A 360      49.528  48.988  15.022  1.00 22.19           N  
ATOM   5645  CA  ASN A 360      48.877  49.891  14.086  1.00 22.02           C  
ATOM   5646  C   ASN A 360      49.906  50.780  13.400  1.00 21.71           C  
ATOM   5647  O   ASN A 360      49.834  50.945  12.183  1.00 21.58           O  
ATOM   5648  CB  ASN A 360      47.818  50.744  14.757  1.00 30.90           C  
ATOM   5649  CG  ASN A 360      46.586  49.973  15.138  1.00 30.90           C  
ATOM   5650  OD1 ASN A 360      46.317  48.872  14.638  1.00 30.90           O  
ATOM   5651  ND2 ASN A 360      45.818  50.546  16.013  1.00 30.90           N  
ATOM   5652  H   ASN A 360      49.263  49.037  16.012  1.00 26.63           H  
ATOM   5653  HA  ASN A 360      48.394  49.295  13.313  1.00 26.42           H  
ATOM   5654 1HB  ASN A 360      48.224  51.199  15.647  1.00 37.08           H  
ATOM   5655 2HB  ASN A 360      47.532  51.554  14.087  1.00 37.08           H  
ATOM   5656 1HD2 ASN A 360      44.977  50.095  16.324  1.00 37.08           H  
ATOM   5657 2HD2 ASN A 360      46.054  51.446  16.386  1.00 37.08           H  
ATOM   5658  N   LEU A 361      50.879  51.337  14.143  1.00 21.67           N  
ATOM   5659  CA  LEU A 361      51.891  52.168  13.486  1.00 21.46           C  
ATOM   5660  C   LEU A 361      52.672  51.350  12.478  1.00 21.31           C  
ATOM   5661  O   LEU A 361      53.021  51.852  11.406  1.00 21.25           O  
ATOM   5662  CB  LEU A 361      52.913  52.780  14.456  1.00 30.13           C  
ATOM   5663  CG  LEU A 361      52.446  53.870  15.433  1.00 30.13           C  
ATOM   5664  CD1 LEU A 361      53.625  54.210  16.346  1.00 30.13           C  
ATOM   5665  CD2 LEU A 361      51.967  55.115  14.680  1.00 30.13           C  
ATOM   5666  H   LEU A 361      50.862  51.209  15.164  1.00 26.00           H  
ATOM   5667  HA  LEU A 361      51.385  52.960  12.946  1.00 25.75           H  
ATOM   5668 1HB  LEU A 361      53.319  51.965  15.060  1.00 36.16           H  
ATOM   5669 2HB  LEU A 361      53.727  53.197  13.866  1.00 36.16           H  
ATOM   5670  HG  LEU A 361      51.633  53.484  16.054  1.00 36.16           H  
ATOM   5671 1HD1 LEU A 361      53.345  54.965  17.066  1.00 36.16           H  
ATOM   5672 2HD1 LEU A 361      53.940  53.319  16.867  1.00 36.16           H  
ATOM   5673 3HD1 LEU A 361      54.452  54.587  15.750  1.00 36.16           H  
ATOM   5674 1HD2 LEU A 361      51.662  55.846  15.394  1.00 36.16           H  
ATOM   5675 2HD2 LEU A 361      52.772  55.515  14.066  1.00 36.16           H  
ATOM   5676 3HD2 LEU A 361      51.127  54.872  14.055  1.00 36.16           H  
ATOM   5677  N   PHE A 362      52.968  50.093  12.816  1.00 21.39           N  
ATOM   5678  CA  PHE A 362      53.677  49.247  11.877  1.00 21.40           C  
ATOM   5679  C   PHE A 362      52.828  49.063  10.626  1.00 21.40           C  
ATOM   5680  O   PHE A 362      53.312  49.274   9.517  1.00 21.41           O  
ATOM   5681  CB  PHE A 362      54.068  47.922  12.539  1.00 29.96           C  
ATOM   5682  CG  PHE A 362      55.402  47.985  13.284  1.00 29.96           C  
ATOM   5683  CD1 PHE A 362      55.604  48.783  14.413  1.00 29.96           C  
ATOM   5684  CD2 PHE A 362      56.464  47.211  12.845  1.00 29.96           C  
ATOM   5685  CE1 PHE A 362      56.837  48.799  15.062  1.00 29.96           C  
ATOM   5686  CE2 PHE A 362      57.680  47.230  13.477  1.00 29.96           C  
ATOM   5687  CZ  PHE A 362      57.873  48.021  14.587  1.00 29.96           C  
ATOM   5688  H   PHE A 362      52.697  49.749  13.743  1.00 25.67           H  
ATOM   5689  HA  PHE A 362      54.598  49.750  11.590  1.00 25.68           H  
ATOM   5690 1HB  PHE A 362      53.297  47.642  13.254  1.00 35.95           H  
ATOM   5691 2HB  PHE A 362      54.123  47.137  11.796  1.00 35.95           H  
ATOM   5692  HD1 PHE A 362      54.795  49.400  14.793  1.00 35.95           H  
ATOM   5693  HD2 PHE A 362      56.327  46.567  11.992  1.00 35.95           H  
ATOM   5694  HE1 PHE A 362      56.990  49.427  15.950  1.00 35.95           H  
ATOM   5695  HE2 PHE A 362      58.488  46.612  13.101  1.00 35.95           H  
ATOM   5696  HZ  PHE A 362      58.838  48.026  15.093  1.00 35.95           H  
ATOM   5697  N   CYS A 363      51.528  48.803  10.778  1.00 21.48           N  
ATOM   5698  CA  CYS A 363      50.676  48.677   9.604  1.00 21.59           C  
ATOM   5699  C   CYS A 363      50.692  49.950   8.768  1.00 21.52           C  
ATOM   5700  O   CYS A 363      50.870  49.915   7.548  1.00 21.62           O  
ATOM   5701  CB  CYS A 363      49.225  48.399   9.986  1.00 30.18           C  
ATOM   5702  SG  CYS A 363      48.127  48.245   8.553  1.00 30.18           S  
ATOM   5703  H   CYS A 363      51.142  48.635  11.715  1.00 25.78           H  
ATOM   5704  HA  CYS A 363      51.045  47.854   9.005  1.00 25.91           H  
ATOM   5705 1HB  CYS A 363      49.160  47.486  10.578  1.00 36.22           H  
ATOM   5706 2HB  CYS A 363      48.854  49.211  10.606  1.00 36.22           H  
ATOM   5707  HG  CYS A 363      48.602  49.318   7.902  1.00 36.22           H  
ATOM   5708  N   MET A 364      50.542  51.097   9.423  1.00 21.47           N  
ATOM   5709  CA  MET A 364      50.519  52.383   8.739  1.00 21.52           C  
ATOM   5710  C   MET A 364      51.762  52.650   7.905  1.00 21.45           C  
ATOM   5711  O   MET A 364      51.660  53.155   6.793  1.00 21.62           O  
ATOM   5712  CB  MET A 364      50.390  53.511   9.760  1.00 30.10           C  
ATOM   5713  CG  MET A 364      49.056  53.645  10.446  1.00 30.10           C  
ATOM   5714  SD  MET A 364      49.135  54.752  11.895  1.00 30.10           S  
ATOM   5715  CE  MET A 364      49.556  56.363  11.229  1.00 30.10           C  
ATOM   5716  H   MET A 364      50.406  51.067  10.436  1.00 25.76           H  
ATOM   5717  HA  MET A 364      49.659  52.397   8.073  1.00 25.82           H  
ATOM   5718 1HB  MET A 364      51.141  53.377  10.529  1.00 36.12           H  
ATOM   5719 2HB  MET A 364      50.603  54.447   9.262  1.00 36.12           H  
ATOM   5720 1HG  MET A 364      48.330  54.049   9.741  1.00 36.12           H  
ATOM   5721 2HG  MET A 364      48.707  52.668  10.766  1.00 36.12           H  
ATOM   5722 1HE  MET A 364      49.614  57.085  12.045  1.00 36.12           H  
ATOM   5723 2HE  MET A 364      50.520  56.313  10.728  1.00 36.12           H  
ATOM   5724 3HE  MET A 364      48.790  56.680  10.521  1.00 36.12           H  
ATOM   5725  N   LEU A 365      52.937  52.321   8.431  1.00 21.32           N  
ATOM   5726  CA  LEU A 365      54.172  52.614   7.718  1.00 21.37           C  
ATOM   5727  C   LEU A 365      54.697  51.478   6.827  1.00 21.56           C  
ATOM   5728  O   LEU A 365      55.485  51.737   5.912  1.00 21.76           O  
ATOM   5729  CB  LEU A 365      55.253  52.989   8.737  1.00 29.90           C  
ATOM   5730  CG  LEU A 365      55.294  54.481   9.201  1.00 29.90           C  
ATOM   5731  CD1 LEU A 365      54.028  54.871  10.011  1.00 29.90           C  
ATOM   5732  CD2 LEU A 365      56.563  54.699  10.009  1.00 29.90           C  
ATOM   5733  H   LEU A 365      52.971  51.940   9.383  1.00 25.58           H  
ATOM   5734  HA  LEU A 365      53.989  53.473   7.077  1.00 25.64           H  
ATOM   5735 1HB  LEU A 365      55.102  52.367   9.622  1.00 35.88           H  
ATOM   5736 2HB  LEU A 365      56.224  52.739   8.305  1.00 35.88           H  
ATOM   5737  HG  LEU A 365      55.309  55.101   8.347  1.00 35.88           H  
ATOM   5738 1HD1 LEU A 365      54.097  55.917  10.305  1.00 35.88           H  
ATOM   5739 2HD1 LEU A 365      53.144  54.743   9.412  1.00 35.88           H  
ATOM   5740 3HD1 LEU A 365      53.953  54.248  10.905  1.00 35.88           H  
ATOM   5741 1HD2 LEU A 365      56.628  55.742  10.318  1.00 35.88           H  
ATOM   5742 2HD2 LEU A 365      56.546  54.060  10.891  1.00 35.88           H  
ATOM   5743 3HD2 LEU A 365      57.430  54.449   9.390  1.00 35.88           H  
ATOM   5744  N   LEU A 366      54.310  50.236   7.103  1.00 21.60           N  
ATOM   5745  CA  LEU A 366      54.799  49.091   6.346  1.00 21.90           C  
ATOM   5746  C   LEU A 366      53.862  48.478   5.304  1.00 22.14           C  
ATOM   5747  O   LEU A 366      54.331  47.948   4.295  1.00 22.44           O  
ATOM   5748  CB  LEU A 366      55.102  47.947   7.310  1.00 30.54           C  
ATOM   5749  CG  LEU A 366      56.142  48.142   8.384  1.00 30.54           C  
ATOM   5750  CD1 LEU A 366      56.136  46.949   9.202  1.00 30.54           C  
ATOM   5751  CD2 LEU A 366      57.489  48.324   7.793  1.00 30.54           C  
ATOM   5752  H   LEU A 366      53.698  50.066   7.901  1.00 25.92           H  
ATOM   5753  HA  LEU A 366      55.700  49.397   5.825  1.00 26.28           H  
ATOM   5754 1HB  LEU A 366      54.174  47.670   7.798  1.00 36.65           H  
ATOM   5755 2HB  LEU A 366      55.420  47.117   6.733  1.00 36.65           H  
ATOM   5756  HG  LEU A 366      55.891  49.005   9.005  1.00 36.65           H  
ATOM   5757 1HD1 LEU A 366      56.882  47.056   9.972  1.00 36.65           H  
ATOM   5758 2HD1 LEU A 366      55.151  46.824   9.643  1.00 36.65           H  
ATOM   5759 3HD1 LEU A 366      56.369  46.093   8.580  1.00 36.65           H  
ATOM   5760 1HD2 LEU A 366      58.224  48.437   8.586  1.00 36.65           H  
ATOM   5761 2HD2 LEU A 366      57.745  47.462   7.178  1.00 36.65           H  
ATOM   5762 3HD2 LEU A 366      57.482  49.202   7.197  1.00 36.65           H  
ATOM   5763  N   LEU A 367      52.545  48.493   5.535  1.00 22.11           N  
ATOM   5764  CA  LEU A 367      51.643  47.728   4.679  1.00 22.45           C  
ATOM   5765  C   LEU A 367      50.869  48.558   3.645  1.00 22.62           C  
ATOM   5766  O   LEU A 367      49.894  48.078   3.060  1.00 23.02           O  
ATOM   5767  CB  LEU A 367      50.690  46.939   5.592  1.00 31.29           C  
ATOM   5768  CG  LEU A 367      51.417  45.991   6.653  1.00 31.29           C  
ATOM   5769  CD1 LEU A 367      50.387  45.256   7.495  1.00 31.29           C  
ATOM   5770  CD2 LEU A 367      52.320  45.017   6.000  1.00 31.29           C  
ATOM   5771  H   LEU A 367      52.132  48.993   6.326  1.00 26.53           H  
ATOM   5772  HA  LEU A 367      52.236  47.021   4.107  1.00 26.94           H  
ATOM   5773 1HB  LEU A 367      50.081  47.654   6.145  1.00 37.55           H  
ATOM   5774 2HB  LEU A 367      50.037  46.325   4.973  1.00 37.55           H  
ATOM   5775  HG  LEU A 367      52.010  46.610   7.313  1.00 37.55           H  
ATOM   5776 1HD1 LEU A 367      50.904  44.642   8.225  1.00 37.55           H  
ATOM   5777 2HD1 LEU A 367      49.753  45.956   7.999  1.00 37.55           H  
ATOM   5778 3HD1 LEU A 367      49.779  44.616   6.851  1.00 37.55           H  
ATOM   5779 1HD2 LEU A 367      52.795  44.427   6.767  1.00 37.55           H  
ATOM   5780 2HD2 LEU A 367      51.735  44.376   5.347  1.00 37.55           H  
ATOM   5781 3HD2 LEU A 367      53.085  45.509   5.426  1.00 37.55           H  
ATOM   5782  N   GLY A 368      51.290  49.796   3.419  1.00 22.38           N  
ATOM   5783  CA  GLY A 368      50.624  50.674   2.465  1.00 22.58           C  
ATOM   5784  C   GLY A 368      51.311  52.039   2.411  1.00 22.57           C  
ATOM   5785  O   GLY A 368      52.262  52.284   3.152  1.00 22.65           O  
ATOM   5786  H   GLY A 368      52.100  50.126   3.931  1.00 26.86           H  
ATOM   5787 1HA  GLY A 368      50.637  50.206   1.480  1.00 27.10           H  
ATOM   5788 2HA  GLY A 368      49.584  50.785   2.768  1.00 27.10           H  
ATOM   5789  N   PRO A 369      50.809  52.979   1.595  1.00 22.58           N  
ATOM   5790  CA  PRO A 369      51.366  54.308   1.356  1.00 22.66           C  
ATOM   5791  C   PRO A 369      51.059  55.283   2.487  1.00 22.95           C  
ATOM   5792  O   PRO A 369      50.381  56.290   2.285  1.00 23.20           O  
ATOM   5793  CB  PRO A 369      50.646  54.711   0.065  1.00 33.99           C  
ATOM   5794  CG  PRO A 369      49.289  54.046   0.171  1.00 33.99           C  
ATOM   5795  CD  PRO A 369      49.565  52.704   0.846  1.00 33.99           C  
ATOM   5796  HA  PRO A 369      52.452  54.229   1.189  1.00 27.19           H  
ATOM   5797 1HB  PRO A 369      50.597  55.807  -0.016  1.00 40.79           H  
ATOM   5798 2HB  PRO A 369      51.218  54.355  -0.800  1.00 40.79           H  
ATOM   5799 1HG  PRO A 369      48.606  54.689   0.755  1.00 40.79           H  
ATOM   5800 2HG  PRO A 369      48.843  53.935  -0.829  1.00 40.79           H  
ATOM   5801 1HD  PRO A 369      48.731  52.469   1.522  1.00 40.79           H  
ATOM   5802 2HD  PRO A 369      49.728  51.923   0.088  1.00 40.79           H  
ATOM   5803  N   GLY A 370      51.543  54.967   3.676  1.00 23.01           N  
ATOM   5804  CA  GLY A 370      51.288  55.783   4.848  1.00 23.36           C  
ATOM   5805  C   GLY A 370      52.269  56.948   5.015  1.00 23.43           C  
ATOM   5806  O   GLY A 370      53.202  57.111   4.216  1.00 23.31           O  
ATOM   5807  H   GLY A 370      52.069  54.093   3.762  1.00 27.61           H  
ATOM   5808 1HA  GLY A 370      50.269  56.165   4.797  1.00 28.03           H  
ATOM   5809 2HA  GLY A 370      51.332  55.133   5.699  1.00 28.03           H  
ATOM   5810  N   PRO A 371      52.171  57.690   6.144  1.00 23.70           N  
ATOM   5811  CA  PRO A 371      52.922  58.899   6.480  1.00 23.85           C  
ATOM   5812  C   PRO A 371      54.430  58.696   6.570  1.00 23.57           C  
ATOM   5813  O   PRO A 371      55.197  59.650   6.525  1.00 23.60           O  
ATOM   5814  CB  PRO A 371      52.329  59.304   7.837  1.00 35.78           C  
ATOM   5815  CG  PRO A 371      51.753  58.037   8.420  1.00 35.78           C  
ATOM   5816  CD  PRO A 371      51.249  57.245   7.235  1.00 35.78           C  
ATOM   5817  HA  PRO A 371      52.694  59.664   5.726  1.00 28.62           H  
ATOM   5818 1HB  PRO A 371      53.123  59.737   8.466  1.00 42.94           H  
ATOM   5819 2HB  PRO A 371      51.573  60.090   7.696  1.00 42.94           H  
ATOM   5820 1HG  PRO A 371      52.523  57.501   8.993  1.00 42.94           H  
ATOM   5821 2HG  PRO A 371      50.951  58.286   9.132  1.00 42.94           H  
ATOM   5822 1HD  PRO A 371      51.381  56.192   7.504  1.00 42.94           H  
ATOM   5823 2HD  PRO A 371      50.201  57.495   6.999  1.00 42.94           H  
ATOM   5824  N   GLY A 372      54.852  57.459   6.727  1.00 23.37           N  
ATOM   5825  CA  GLY A 372      56.263  57.175   6.824  1.00 23.22           C  
ATOM   5826  C   GLY A 372      56.620  55.957   5.994  1.00 23.00           C  
ATOM   5827  O   GLY A 372      57.582  55.249   6.317  1.00 22.96           O  
ATOM   5828  H   GLY A 372      54.191  56.701   6.761  1.00 28.04           H  
ATOM   5829 1HA  GLY A 372      56.835  58.036   6.475  1.00 27.86           H  
ATOM   5830 2HA  GLY A 372      56.538  57.022   7.864  1.00 27.86           H  
ATOM   5831  N   SER A 373      55.919  55.745   4.861  1.00 22.93           N  
ATOM   5832  CA  SER A 373      56.229  54.592   3.999  1.00 22.80           C  
ATOM   5833  C   SER A 373      57.660  54.689   3.502  1.00 22.45           C  
ATOM   5834  O   SER A 373      58.310  53.684   3.207  1.00 22.17           O  
ATOM   5835  CB  SER A 373      55.344  54.567   2.771  1.00 31.98           C  
ATOM   5836  OG  SER A 373      55.669  55.630   1.907  1.00 31.98           O  
ATOM   5837  H   SER A 373      55.127  56.348   4.604  1.00 27.52           H  
ATOM   5838  HA  SER A 373      56.103  53.672   4.571  1.00 27.36           H  
ATOM   5839 1HB  SER A 373      55.468  53.619   2.249  1.00 38.38           H  
ATOM   5840 2HB  SER A 373      54.302  54.642   3.068  1.00 38.38           H  
ATOM   5841  HG  SER A 373      55.203  55.447   1.049  1.00 38.38           H  
ATOM   5842  N   VAL A 374      58.150  55.914   3.478  1.00 22.55           N  
ATOM   5843  CA  VAL A 374      59.473  56.274   3.068  1.00 22.35           C  
ATOM   5844  C   VAL A 374      60.489  55.732   4.072  1.00 22.36           C  
ATOM   5845  O   VAL A 374      61.606  55.426   3.687  1.00 22.19           O  
ATOM   5846  CB  VAL A 374      59.597  57.771   2.891  1.00 31.37           C  
ATOM   5847  CG1 VAL A 374      61.077  58.131   2.509  1.00 31.37           C  
ATOM   5848  CG2 VAL A 374      58.604  58.218   1.867  1.00 31.37           C  
ATOM   5849  H   VAL A 374      57.500  56.640   3.741  1.00 27.06           H  
ATOM   5850  HA  VAL A 374      59.657  55.822   2.097  1.00 26.82           H  
ATOM   5851  HB  VAL A 374      59.356  58.254   3.820  1.00 37.64           H  
ATOM   5852 1HG1 VAL A 374      61.184  59.193   2.362  1.00 37.64           H  
ATOM   5853 2HG1 VAL A 374      61.768  57.817   3.289  1.00 37.64           H  
ATOM   5854 3HG1 VAL A 374      61.336  57.629   1.578  1.00 37.64           H  
ATOM   5855 1HG2 VAL A 374      58.672  59.274   1.781  1.00 37.64           H  
ATOM   5856 2HG2 VAL A 374      58.819  57.743   0.920  1.00 37.64           H  
ATOM   5857 3HG2 VAL A 374      57.591  57.959   2.176  1.00 37.64           H  
ATOM   5858  N   SER A 375      60.172  55.742   5.373  1.00 22.64           N  
ATOM   5859  CA  SER A 375      61.093  55.242   6.393  1.00 22.78           C  
ATOM   5860  C   SER A 375      61.379  53.780   6.091  1.00 22.47           C  
ATOM   5861  O   SER A 375      62.523  53.310   6.182  1.00 22.37           O  
ATOM   5862  CB  SER A 375      60.491  55.373   7.779  1.00 31.83           C  
ATOM   5863  OG  SER A 375      61.375  54.903   8.757  1.00 31.83           O  
ATOM   5864  H   SER A 375      59.240  56.004   5.681  1.00 27.17           H  
ATOM   5865  HA  SER A 375      62.023  55.811   6.347  1.00 27.34           H  
ATOM   5866 1HB  SER A 375      60.247  56.413   7.975  1.00 38.20           H  
ATOM   5867 2HB  SER A 375      59.564  54.807   7.829  1.00 38.20           H  
ATOM   5868  HG  SER A 375      60.920  55.013   9.595  1.00 38.20           H  
ATOM   5869  N   THR A 376      60.304  53.073   5.722  1.00 22.42           N  
ATOM   5870  CA  THR A 376      60.358  51.663   5.354  1.00 22.26           C  
ATOM   5871  C   THR A 376      61.278  51.544   4.107  1.00 21.99           C  
ATOM   5872  O   THR A 376      62.147  50.661   4.032  1.00 21.98           O  
ATOM   5873  CB  THR A 376      58.930  51.124   5.092  1.00 31.23           C  
ATOM   5874  OG1 THR A 376      58.114  51.332   6.265  1.00 31.23           O  
ATOM   5875  CG2 THR A 376      58.997  49.646   4.841  1.00 31.23           C  
ATOM   5876  H   THR A 376      59.394  53.551   5.745  1.00 26.90           H  
ATOM   5877  HA  THR A 376      60.807  51.097   6.170  1.00 26.71           H  
ATOM   5878  HB  THR A 376      58.490  51.605   4.249  1.00 37.48           H  
ATOM   5879  HG1 THR A 376      57.156  51.335   6.018  1.00 37.48           H  
ATOM   5880 1HG2 THR A 376      57.995  49.253   4.667  1.00 37.48           H  
ATOM   5881 2HG2 THR A 376      59.592  49.468   4.005  1.00 37.48           H  
ATOM   5882 3HG2 THR A 376      59.439  49.153   5.701  1.00 37.48           H  
ATOM   5883  N   VAL A 377      61.111  52.479   3.152  1.00 21.87           N  
ATOM   5884  CA  VAL A 377      61.948  52.549   1.951  1.00 21.73           C  
ATOM   5885  C   VAL A 377      63.411  52.757   2.332  1.00 21.74           C  
ATOM   5886  O   VAL A 377      64.292  52.179   1.695  1.00 21.49           O  
ATOM   5887  CB  VAL A 377      61.555  53.711   1.005  1.00 30.48           C  
ATOM   5888  CG1 VAL A 377      62.555  53.850  -0.084  1.00 30.48           C  
ATOM   5889  CG2 VAL A 377      60.230  53.477   0.415  1.00 30.48           C  
ATOM   5890  H   VAL A 377      60.326  53.126   3.267  1.00 26.24           H  
ATOM   5891  HA  VAL A 377      61.855  51.608   1.408  1.00 26.08           H  
ATOM   5892  HB  VAL A 377      61.554  54.612   1.541  1.00 36.58           H  
ATOM   5893 1HG1 VAL A 377      62.282  54.652  -0.728  1.00 36.58           H  
ATOM   5894 2HG1 VAL A 377      63.546  54.059   0.296  1.00 36.58           H  
ATOM   5895 3HG1 VAL A 377      62.559  52.925  -0.638  1.00 36.58           H  
ATOM   5896 1HG2 VAL A 377      59.992  54.309  -0.216  1.00 36.58           H  
ATOM   5897 2HG2 VAL A 377      60.255  52.579  -0.168  1.00 36.58           H  
ATOM   5898 3HG2 VAL A 377      59.491  53.388   1.182  1.00 36.58           H  
ATOM   5899  N   VAL A 378      63.693  53.629   3.296  1.00 22.13           N  
ATOM   5900  CA  VAL A 378      65.070  53.879   3.706  1.00 22.30           C  
ATOM   5901  C   VAL A 378      65.750  52.610   4.220  1.00 22.36           C  
ATOM   5902  O   VAL A 378      66.911  52.358   3.865  1.00 22.40           O  
ATOM   5903  CB  VAL A 378      65.156  55.005   4.763  1.00 31.15           C  
ATOM   5904  CG1 VAL A 378      66.576  55.096   5.349  1.00 31.15           C  
ATOM   5905  CG2 VAL A 378      64.794  56.340   4.103  1.00 31.15           C  
ATOM   5906  H   VAL A 378      62.916  54.141   3.722  1.00 26.56           H  
ATOM   5907  HA  VAL A 378      65.616  54.226   2.826  1.00 26.76           H  
ATOM   5908  HB  VAL A 378      64.464  54.792   5.574  1.00 37.38           H  
ATOM   5909 1HG1 VAL A 378      66.608  55.897   6.085  1.00 37.38           H  
ATOM   5910 2HG1 VAL A 378      66.850  54.163   5.837  1.00 37.38           H  
ATOM   5911 3HG1 VAL A 378      67.287  55.308   4.551  1.00 37.38           H  
ATOM   5912 1HG2 VAL A 378      64.841  57.136   4.841  1.00 37.38           H  
ATOM   5913 2HG2 VAL A 378      65.497  56.548   3.298  1.00 37.38           H  
ATOM   5914 3HG2 VAL A 378      63.803  56.294   3.697  1.00 37.38           H  
ATOM   5915  N   THR A 379      65.072  51.817   5.060  1.00 22.46           N  
ATOM   5916  CA  THR A 379      65.730  50.593   5.518  1.00 22.63           C  
ATOM   5917  C   THR A 379      65.934  49.625   4.339  1.00 22.49           C  
ATOM   5918  O   THR A 379      66.966  48.938   4.257  1.00 22.53           O  
ATOM   5919  CB  THR A 379      64.960  49.915   6.672  1.00 31.62           C  
ATOM   5920  OG1 THR A 379      63.629  49.574   6.265  1.00 31.62           O  
ATOM   5921  CG2 THR A 379      64.873  50.867   7.848  1.00 31.62           C  
ATOM   5922  H   THR A 379      64.135  52.092   5.386  1.00 26.95           H  
ATOM   5923  HA  THR A 379      66.713  50.858   5.902  1.00 27.16           H  
ATOM   5924  HB  THR A 379      65.487  49.027   6.979  1.00 37.94           H  
ATOM   5925  HG1 THR A 379      63.646  48.902   5.583  1.00 37.94           H  
ATOM   5926 1HG2 THR A 379      64.339  50.383   8.662  1.00 37.94           H  
ATOM   5927 2HG2 THR A 379      65.876  51.132   8.175  1.00 37.94           H  
ATOM   5928 3HG2 THR A 379      64.338  51.770   7.550  1.00 37.94           H  
ATOM   5929  N   ALA A 380      64.964  49.590   3.410  1.00 22.41           N  
ATOM   5930  CA  ALA A 380      65.075  48.782   2.201  1.00 22.37           C  
ATOM   5931  C   ALA A 380      66.218  49.261   1.324  1.00 22.33           C  
ATOM   5932  O   ALA A 380      66.907  48.449   0.720  1.00 22.45           O  
ATOM   5933  CB  ALA A 380      63.802  48.821   1.428  1.00 31.34           C  
ATOM   5934  H   ALA A 380      64.107  50.137   3.563  1.00 26.89           H  
ATOM   5935  HA  ALA A 380      65.280  47.756   2.495  1.00 26.84           H  
ATOM   5936 1HB  ALA A 380      63.870  48.198   0.557  1.00 37.61           H  
ATOM   5937 2HB  ALA A 380      63.049  48.466   2.074  1.00 37.61           H  
ATOM   5938 3HB  ALA A 380      63.580  49.836   1.123  1.00 37.61           H  
ATOM   5939  N   THR A 381      66.425  50.575   1.271  1.00 22.27           N  
ATOM   5940  CA  THR A 381      67.483  51.171   0.481  1.00 22.36           C  
ATOM   5941  C   THR A 381      68.801  50.651   1.011  1.00 22.61           C  
ATOM   5942  O   THR A 381      69.658  50.232   0.233  1.00 22.67           O  
ATOM   5943  CB  THR A 381      67.433  52.710   0.523  1.00 31.26           C  
ATOM   5944  OG1 THR A 381      66.174  53.163  -0.027  1.00 31.26           O  
ATOM   5945  CG2 THR A 381      68.580  53.282  -0.311  1.00 31.26           C  
ATOM   5946  H   THR A 381      65.774  51.177   1.761  1.00 26.72           H  
ATOM   5947  HA  THR A 381      67.372  50.852  -0.553  1.00 26.83           H  
ATOM   5948  HB  THR A 381      67.525  53.056   1.547  1.00 37.51           H  
ATOM   5949  HG1 THR A 381      65.431  52.774   0.495  1.00 37.51           H  
ATOM   5950 1HG2 THR A 381      68.534  54.367  -0.286  1.00 37.51           H  
ATOM   5951 2HG2 THR A 381      69.538  52.953   0.090  1.00 37.51           H  
ATOM   5952 3HG2 THR A 381      68.483  52.936  -1.340  1.00 37.51           H  
ATOM   5953  N   GLY A 382      68.948  50.629   2.342  1.00 22.85           N  
ATOM   5954  CA  GLY A 382      70.141  50.076   2.968  1.00 23.17           C  
ATOM   5955  C   GLY A 382      70.379  48.665   2.421  1.00 23.22           C  
ATOM   5956  O   GLY A 382      71.490  48.330   1.989  1.00 23.31           O  
ATOM   5957  H   GLY A 382      68.213  51.050   2.921  1.00 27.42           H  
ATOM   5958 1HA  GLY A 382      70.998  50.714   2.761  1.00 27.80           H  
ATOM   5959 2HA  GLY A 382      70.001  50.042   4.049  1.00 27.80           H  
ATOM   5960  N   LEU A 383      69.326  47.833   2.434  1.00 23.25           N  
ATOM   5961  CA  LEU A 383      69.440  46.486   1.885  1.00 23.43           C  
ATOM   5962  C   LEU A 383      69.829  46.517   0.401  1.00 23.10           C  
ATOM   5963  O   LEU A 383      70.729  45.779   0.000  1.00 23.30           O  
ATOM   5964  CB  LEU A 383      68.131  45.687   2.062  1.00 32.73           C  
ATOM   5965  CG  LEU A 383      68.100  44.256   1.418  1.00 32.73           C  
ATOM   5966  CD1 LEU A 383      69.155  43.347   2.035  1.00 32.73           C  
ATOM   5967  CD2 LEU A 383      66.734  43.642   1.583  1.00 32.73           C  
ATOM   5968  H   LEU A 383      68.449  48.157   2.860  1.00 27.90           H  
ATOM   5969  HA  LEU A 383      70.230  45.980   2.434  1.00 28.12           H  
ATOM   5970 1HB  LEU A 383      67.936  45.581   3.123  1.00 39.28           H  
ATOM   5971 2HB  LEU A 383      67.326  46.253   1.641  1.00 39.28           H  
ATOM   5972  HG  LEU A 383      68.311  44.354   0.378  1.00 39.28           H  
ATOM   5973 1HD1 LEU A 383      69.112  42.372   1.549  1.00 39.28           H  
ATOM   5974 2HD1 LEU A 383      70.148  43.766   1.891  1.00 39.28           H  
ATOM   5975 3HD1 LEU A 383      68.960  43.231   3.098  1.00 39.28           H  
ATOM   5976 1HD2 LEU A 383      66.719  42.668   1.117  1.00 39.28           H  
ATOM   5977 2HD2 LEU A 383      66.539  43.539   2.625  1.00 39.28           H  
ATOM   5978 3HD2 LEU A 383      65.979  44.269   1.123  1.00 39.28           H  
ATOM   5979  N   ALA A 384      69.190  47.372  -0.415  1.00 22.70           N  
ATOM   5980  CA  ALA A 384      69.514  47.427  -1.847  1.00 22.47           C  
ATOM   5981  C   ALA A 384      70.987  47.738  -2.055  1.00 22.51           C  
ATOM   5982  O   ALA A 384      71.665  47.090  -2.853  1.00 22.70           O  
ATOM   5983  CB  ALA A 384      68.701  48.505  -2.564  1.00 31.56           C  
ATOM   5984  H   ALA A 384      68.447  47.950  -0.026  1.00 27.24           H  
ATOM   5985  HA  ALA A 384      69.292  46.461  -2.290  1.00 26.96           H  
ATOM   5986 1HB  ALA A 384      68.962  48.504  -3.628  1.00 37.87           H  
ATOM   5987 2HB  ALA A 384      67.654  48.329  -2.467  1.00 37.87           H  
ATOM   5988 3HB  ALA A 384      68.935  49.474  -2.134  1.00 37.87           H  
ATOM   5989  N   LEU A 385      71.529  48.651  -1.255  1.00 22.44           N  
ATOM   5990  CA  LEU A 385      72.932  48.998  -1.397  1.00 22.57           C  
ATOM   5991  C   LEU A 385      73.818  47.785  -1.110  1.00 22.81           C  
ATOM   5992  O   LEU A 385      74.807  47.560  -1.816  1.00 23.04           O  
ATOM   5993  CB  LEU A 385      73.259  50.165  -0.457  1.00 31.55           C  
ATOM   5994  CG  LEU A 385      72.590  51.536  -0.813  1.00 31.55           C  
ATOM   5995  CD1 LEU A 385      72.814  52.500   0.334  1.00 31.55           C  
ATOM   5996  CD2 LEU A 385      73.169  52.105  -2.111  1.00 31.55           C  
ATOM   5997  H   LEU A 385      70.924  49.161  -0.604  1.00 26.93           H  
ATOM   5998  HA  LEU A 385      73.109  49.288  -2.427  1.00 27.08           H  
ATOM   5999 1HB  LEU A 385      72.935  49.892   0.546  1.00 37.86           H  
ATOM   6000 2HB  LEU A 385      74.336  50.306  -0.444  1.00 37.86           H  
ATOM   6001  HG  LEU A 385      71.521  51.396  -0.936  1.00 37.86           H  
ATOM   6002 1HD1 LEU A 385      72.336  53.451   0.108  1.00 37.86           H  
ATOM   6003 2HD1 LEU A 385      72.380  52.085   1.241  1.00 37.86           H  
ATOM   6004 3HD1 LEU A 385      73.881  52.654   0.479  1.00 37.86           H  
ATOM   6005 1HD2 LEU A 385      72.687  53.058  -2.326  1.00 37.86           H  
ATOM   6006 2HD2 LEU A 385      74.242  52.259  -1.993  1.00 37.86           H  
ATOM   6007 3HD2 LEU A 385      72.991  51.427  -2.939  1.00 37.86           H  
ATOM   6008  N   SER A 386      73.454  46.979  -0.101  1.00 22.86           N  
ATOM   6009  CA  SER A 386      74.196  45.751   0.182  1.00 23.18           C  
ATOM   6010  C   SER A 386      74.031  44.701  -0.935  1.00 23.35           C  
ATOM   6011  O   SER A 386      74.989  44.003  -1.282  1.00 23.83           O  
ATOM   6012  CB  SER A 386      73.752  45.137   1.503  1.00 32.32           C  
ATOM   6013  OG  SER A 386      74.098  45.945   2.597  1.00 32.32           O  
ATOM   6014  H   SER A 386      72.678  47.262   0.510  1.00 27.43           H  
ATOM   6015  HA  SER A 386      75.252  46.005   0.259  1.00 27.82           H  
ATOM   6016 1HB  SER A 386      72.673  44.991   1.485  1.00 38.78           H  
ATOM   6017 2HB  SER A 386      74.209  44.156   1.612  1.00 38.78           H  
ATOM   6018  HG  SER A 386      73.790  45.479   3.377  1.00 38.78           H  
ATOM   6019  N   LEU A 387      72.810  44.573  -1.481  1.00 23.04           N  
ATOM   6020  CA  LEU A 387      72.508  43.593  -2.532  1.00 23.30           C  
ATOM   6021  C   LEU A 387      73.237  43.859  -3.859  1.00 23.34           C  
ATOM   6022  O   LEU A 387      73.722  42.918  -4.498  1.00 23.60           O  
ATOM   6023  CB  LEU A 387      70.991  43.565  -2.817  1.00 32.52           C  
ATOM   6024  CG  LEU A 387      70.021  43.002  -1.710  1.00 32.52           C  
ATOM   6025  CD1 LEU A 387      68.572  43.295  -2.142  1.00 32.52           C  
ATOM   6026  CD2 LEU A 387      70.211  41.503  -1.514  1.00 32.52           C  
ATOM   6027  H   LEU A 387      72.058  45.162  -1.112  1.00 27.65           H  
ATOM   6028  HA  LEU A 387      72.825  42.617  -2.177  1.00 27.96           H  
ATOM   6029 1HB  LEU A 387      70.681  44.589  -3.021  1.00 39.02           H  
ATOM   6030 2HB  LEU A 387      70.823  42.993  -3.728  1.00 39.02           H  
ATOM   6031  HG  LEU A 387      70.216  43.503  -0.779  1.00 39.02           H  
ATOM   6032 1HD1 LEU A 387      67.881  42.932  -1.393  1.00 39.02           H  
ATOM   6033 2HD1 LEU A 387      68.433  44.362  -2.267  1.00 39.02           H  
ATOM   6034 3HD1 LEU A 387      68.371  42.801  -3.088  1.00 39.02           H  
ATOM   6035 1HD2 LEU A 387      69.521  41.151  -0.748  1.00 39.02           H  
ATOM   6036 2HD2 LEU A 387      70.010  40.987  -2.452  1.00 39.02           H  
ATOM   6037 3HD2 LEU A 387      71.230  41.298  -1.198  1.00 39.02           H  
ATOM   6038  N   GLY A 388      73.348  45.126  -4.276  1.00 23.18           N  
ATOM   6039  CA  GLY A 388      74.027  45.420  -5.537  1.00 23.31           C  
ATOM   6040  C   GLY A 388      74.043  46.911  -5.917  1.00 23.22           C  
ATOM   6041  O   GLY A 388      73.503  47.752  -5.208  1.00 23.21           O  
ATOM   6042  H   GLY A 388      72.902  45.873  -3.728  1.00 27.82           H  
ATOM   6043 1HA  GLY A 388      75.048  45.055  -5.444  1.00 27.97           H  
ATOM   6044 2HA  GLY A 388      73.549  44.845  -6.328  1.00 27.97           H  
ATOM   6045  N   PRO A 389      74.664  47.273  -7.054  1.00 23.28           N  
ATOM   6046  CA  PRO A 389      74.810  48.638  -7.535  1.00 23.36           C  
ATOM   6047  C   PRO A 389      73.487  49.374  -7.661  1.00 23.44           C  
ATOM   6048  O   PRO A 389      72.531  48.842  -8.229  1.00 23.69           O  
ATOM   6049  CB  PRO A 389      75.440  48.434  -8.914  1.00 35.04           C  
ATOM   6050  CG  PRO A 389      76.162  47.111  -8.815  1.00 35.04           C  
ATOM   6051  CD  PRO A 389      75.273  46.254  -7.935  1.00 35.04           C  
ATOM   6052  HA  PRO A 389      75.497  49.184  -6.864  1.00 28.03           H  
ATOM   6053 1HB  PRO A 389      74.661  48.445  -9.691  1.00 42.05           H  
ATOM   6054 2HB  PRO A 389      76.111  49.268  -9.125  1.00 42.05           H  
ATOM   6055 1HG  PRO A 389      76.306  46.683  -9.819  1.00 42.05           H  
ATOM   6056 2HG  PRO A 389      77.168  47.261  -8.391  1.00 42.05           H  
ATOM   6057 1HD  PRO A 389      74.497  45.745  -8.532  1.00 42.05           H  
ATOM   6058 2HD  PRO A 389      75.909  45.551  -7.392  1.00 42.05           H  
ATOM   6059  N   GLY A 390      73.486  50.638  -7.241  1.00 23.36           N  
ATOM   6060  CA  GLY A 390      72.314  51.515  -7.277  1.00 23.54           C  
ATOM   6061  C   GLY A 390      71.487  51.437  -8.564  1.00 23.53           C  
ATOM   6062  O   GLY A 390      70.302  51.105  -8.513  1.00 23.40           O  
ATOM   6063  H   GLY A 390      74.330  50.993  -6.811  1.00 28.03           H  
ATOM   6064 1HA  GLY A 390      71.667  51.246  -6.440  1.00 28.25           H  
ATOM   6065 2HA  GLY A 390      72.620  52.544  -7.092  1.00 28.25           H  
ATOM   6066  N   PRO A 391      72.077  51.715  -9.741  1.00 23.75           N  
ATOM   6067  CA  PRO A 391      71.427  51.749 -11.045  1.00 23.80           C  
ATOM   6068  C   PRO A 391      70.719  50.457 -11.449  1.00 23.64           C  
ATOM   6069  O   PRO A 391      69.896  50.475 -12.377  1.00 23.89           O  
ATOM   6070  CB  PRO A 391      72.604  52.028 -11.993  1.00 35.70           C  
ATOM   6071  CG  PRO A 391      73.637  52.731 -11.140  1.00 35.70           C  
ATOM   6072  CD  PRO A 391      73.521  52.081  -9.791  1.00 35.70           C  
ATOM   6073  HA  PRO A 391      70.716  52.588 -11.059  1.00 28.56           H  
ATOM   6074 1HB  PRO A 391      72.980  51.077 -12.406  1.00 42.84           H  
ATOM   6075 2HB  PRO A 391      72.264  52.633 -12.846  1.00 42.84           H  
ATOM   6076 1HG  PRO A 391      74.640  52.611 -11.587  1.00 42.84           H  
ATOM   6077 2HG  PRO A 391      73.434  53.811 -11.108  1.00 42.84           H  
ATOM   6078 1HD  PRO A 391      74.159  51.189  -9.776  1.00 42.84           H  
ATOM   6079 2HD  PRO A 391      73.791  52.807  -9.019  1.00 42.84           H  
ATOM   6080  N   GLY A 392      71.070  49.332 -10.808  1.00 23.31           N  
ATOM   6081  CA  GLY A 392      70.472  48.057 -11.139  1.00 23.26           C  
ATOM   6082  C   GLY A 392      69.662  47.460  -9.992  1.00 22.94           C  
ATOM   6083  O   GLY A 392      69.234  46.307 -10.094  1.00 22.91           O  
ATOM   6084  H   GLY A 392      71.728  49.333 -10.023  1.00 27.97           H  
ATOM   6085 1HA  GLY A 392      69.834  48.168 -12.015  1.00 27.91           H  
ATOM   6086 2HA  GLY A 392      71.264  47.362 -11.415  1.00 27.91           H  
ATOM   6087  N   ASP A 393      69.458  48.209  -8.899  1.00 22.81           N  
ATOM   6088  CA  ASP A 393      68.705  47.646  -7.785  1.00 22.66           C  
ATOM   6089  C   ASP A 393      67.992  48.760  -6.997  1.00 22.26           C  
ATOM   6090  O   ASP A 393      68.583  49.455  -6.165  1.00 22.15           O  
ATOM   6091  CB  ASP A 393      69.610  46.834  -6.853  1.00 31.79           C  
ATOM   6092  CG  ASP A 393      68.789  46.063  -5.820  1.00 31.79           C  
ATOM   6093  OD1 ASP A 393      67.593  46.157  -5.894  1.00 31.79           O  
ATOM   6094  OD2 ASP A 393      69.337  45.360  -5.017  1.00 31.79           O  
ATOM   6095  H   ASP A 393      69.815  49.168  -8.833  1.00 27.37           H  
ATOM   6096  HA  ASP A 393      67.942  46.982  -8.185  1.00 27.19           H  
ATOM   6097 1HB  ASP A 393      70.203  46.134  -7.439  1.00 38.15           H  
ATOM   6098 2HB  ASP A 393      70.311  47.507  -6.339  1.00 38.15           H  
ATOM   6099  N   TRP A 394      66.714  48.931  -7.307  1.00 22.14           N  
ATOM   6100  CA  TRP A 394      65.834  49.960  -6.768  1.00 21.87           C  
ATOM   6101  C   TRP A 394      65.430  49.612  -5.352  1.00 21.86           C  
ATOM   6102  O   TRP A 394      65.126  48.455  -5.056  1.00 21.76           O  
ATOM   6103  CB  TRP A 394      64.636  50.131  -7.713  1.00 30.73           C  
ATOM   6104  CG  TRP A 394      63.525  51.038  -7.293  1.00 30.73           C  
ATOM   6105  CD1 TRP A 394      62.300  50.619  -6.969  1.00 30.73           C  
ATOM   6106  CD2 TRP A 394      63.494  52.477  -7.160  1.00 30.73           C  
ATOM   6107  NE1 TRP A 394      61.501  51.666  -6.656  1.00 30.73           N  
ATOM   6108  CE2 TRP A 394      62.203  52.811  -6.759  1.00 30.73           C  
ATOM   6109  CE3 TRP A 394      64.431  53.487  -7.353  1.00 30.73           C  
ATOM   6110  CZ2 TRP A 394      61.810  54.117  -6.539  1.00 30.73           C  
ATOM   6111  CZ3 TRP A 394      64.038  54.802  -7.129  1.00 30.73           C  
ATOM   6112  CH2 TRP A 394      62.758  55.104  -6.733  1.00 30.73           C  
ATOM   6113  H   TRP A 394      66.331  48.270  -7.969  1.00 26.57           H  
ATOM   6114  HA  TRP A 394      66.383  50.901  -6.745  1.00 26.24           H  
ATOM   6115 1HB  TRP A 394      64.992  50.518  -8.647  1.00 36.88           H  
ATOM   6116 2HB  TRP A 394      64.210  49.151  -7.920  1.00 36.88           H  
ATOM   6117  HD1 TRP A 394      61.981  49.580  -6.974  1.00 36.88           H  
ATOM   6118  HE1 TRP A 394      60.517  51.595  -6.412  1.00 36.88           H  
ATOM   6119  HE3 TRP A 394      65.446  53.257  -7.671  1.00 36.88           H  
ATOM   6120  HZ2 TRP A 394      60.795  54.379  -6.228  1.00 36.88           H  
ATOM   6121  HZ3 TRP A 394      64.773  55.592  -7.282  1.00 36.88           H  
ATOM   6122  HH2 TRP A 394      62.486  56.146  -6.572  1.00 36.88           H  
ATOM   6123  N   THR A 395      65.309  50.615  -4.500  1.00 22.06           N  
ATOM   6124  CA  THR A 395      64.905  50.381  -3.121  1.00 22.17           C  
ATOM   6125  C   THR A 395      63.557  49.641  -3.026  1.00 22.00           C  
ATOM   6126  O   THR A 395      63.378  48.787  -2.158  1.00 21.96           O  
ATOM   6127  CB  THR A 395      64.908  51.718  -2.386  1.00 31.00           C  
ATOM   6128  OG1 THR A 395      64.551  51.493  -1.030  1.00 31.00           O  
ATOM   6129  CG2 THR A 395      63.955  52.727  -3.052  1.00 31.00           C  
ATOM   6130  H   THR A 395      65.573  51.545  -4.788  1.00 26.47           H  
ATOM   6131  HA  THR A 395      65.661  49.753  -2.650  1.00 26.60           H  
ATOM   6132  HB  THR A 395      65.919  52.120  -2.415  1.00 37.20           H  
ATOM   6133  HG1 THR A 395      64.787  52.275  -0.494  1.00 37.20           H  
ATOM   6134 1HG2 THR A 395      64.001  53.669  -2.519  1.00 37.20           H  
ATOM   6135 2HG2 THR A 395      64.238  52.899  -4.086  1.00 37.20           H  
ATOM   6136 3HG2 THR A 395      62.953  52.356  -3.020  1.00 37.20           H  
ATOM   6137  N   GLY A 396      62.634  49.899  -3.959  1.00 21.97           N  
ATOM   6138  CA  GLY A 396      61.362  49.176  -4.002  1.00 21.88           C  
ATOM   6139  C   GLY A 396      61.625  47.675  -4.211  1.00 21.60           C  
ATOM   6140  O   GLY A 396      60.891  46.822  -3.708  1.00 21.46           O  
ATOM   6141  H   GLY A 396      62.818  50.623  -4.644  1.00 26.36           H  
ATOM   6142 1HA  GLY A 396      60.833  49.332  -3.076  1.00 26.26           H  
ATOM   6143 2HA  GLY A 396      60.733  49.563  -4.801  1.00 26.26           H  
ATOM   6144  N   GLY A 397      62.690  47.347  -4.958  1.00 21.63           N  
ATOM   6145  CA  GLY A 397      63.100  45.982  -5.218  1.00 21.48           C  
ATOM   6146  C   GLY A 397      63.465  45.366  -3.888  1.00 21.42           C  
ATOM   6147  O   GLY A 397      62.985  44.289  -3.539  1.00 21.34           O  
ATOM   6148  H   GLY A 397      63.296  48.063  -5.337  1.00 25.96           H  
ATOM   6149 1HA  GLY A 397      62.294  45.426  -5.696  1.00 25.78           H  
ATOM   6150 2HA  GLY A 397      63.966  45.982  -5.882  1.00 25.78           H  
ATOM   6151  N   ALA A 398      64.302  46.073  -3.130  1.00 21.53           N  
ATOM   6152  CA  ALA A 398      64.712  45.602  -1.812  1.00 21.57           C  
ATOM   6153  C   ALA A 398      63.487  45.419  -0.911  1.00 21.47           C  
ATOM   6154  O   ALA A 398      63.448  44.466  -0.139  1.00 21.51           O  
ATOM   6155  CB  ALA A 398      65.709  46.530  -1.199  1.00 30.19           C  
ATOM   6156  H   ALA A 398      64.666  46.945  -3.532  1.00 25.84           H  
ATOM   6157  HA  ALA A 398      65.194  44.636  -1.932  1.00 25.88           H  
ATOM   6158 1HB  ALA A 398      66.020  46.157  -0.242  1.00 36.23           H  
ATOM   6159 2HB  ALA A 398      66.552  46.578  -1.854  1.00 36.23           H  
ATOM   6160 3HB  ALA A 398      65.280  47.514  -1.082  1.00 36.23           H  
ATOM   6161  N   LEU A 399      62.464  46.279  -1.023  1.00 21.43           N  
ATOM   6162  CA  LEU A 399      61.259  46.060  -0.213  1.00 21.45           C  
ATOM   6163  C   LEU A 399      60.626  44.718  -0.571  1.00 21.25           C  
ATOM   6164  O   LEU A 399      60.176  43.988   0.319  1.00 21.33           O  
ATOM   6165  CB  LEU A 399      60.215  47.176  -0.412  1.00 30.03           C  
ATOM   6166  CG  LEU A 399      60.514  48.557   0.191  1.00 30.03           C  
ATOM   6167  CD1 LEU A 399      59.532  49.576  -0.293  1.00 30.03           C  
ATOM   6168  CD2 LEU A 399      60.362  48.497   1.659  1.00 30.03           C  
ATOM   6169  H   LEU A 399      62.573  47.098  -1.633  1.00 25.72           H  
ATOM   6170  HA  LEU A 399      61.545  46.018   0.827  1.00 25.74           H  
ATOM   6171 1HB  LEU A 399      60.121  47.324  -1.459  1.00 36.04           H  
ATOM   6172 2HB  LEU A 399      59.251  46.829  -0.025  1.00 36.04           H  
ATOM   6173  HG  LEU A 399      61.513  48.864  -0.090  1.00 36.04           H  
ATOM   6174 1HD1 LEU A 399      59.757  50.514   0.165  1.00 36.04           H  
ATOM   6175 2HD1 LEU A 399      59.597  49.671  -1.347  1.00 36.04           H  
ATOM   6176 3HD1 LEU A 399      58.525  49.270  -0.013  1.00 36.04           H  
ATOM   6177 1HD2 LEU A 399      60.582  49.485   2.054  1.00 36.04           H  
ATOM   6178 2HD2 LEU A 399      59.338  48.213   1.900  1.00 36.04           H  
ATOM   6179 3HD2 LEU A 399      61.016  47.788   2.094  1.00 36.04           H  
ATOM   6180  N   LEU A 400      60.613  44.372  -1.862  1.00 21.10           N  
ATOM   6181  CA  LEU A 400      60.076  43.087  -2.294  1.00 21.02           C  
ATOM   6182  C   LEU A 400      60.969  41.943  -1.759  1.00 20.99           C  
ATOM   6183  O   LEU A 400      60.476  40.862  -1.416  1.00 21.07           O  
ATOM   6184  CB  LEU A 400      59.932  43.050  -3.821  1.00 29.46           C  
ATOM   6185  CG  LEU A 400      59.164  41.839  -4.448  1.00 29.46           C  
ATOM   6186  CD1 LEU A 400      57.702  41.781  -3.899  1.00 29.46           C  
ATOM   6187  CD2 LEU A 400      59.141  42.020  -5.970  1.00 29.46           C  
ATOM   6188  H   LEU A 400      60.935  45.059  -2.559  1.00 25.32           H  
ATOM   6189  HA  LEU A 400      59.096  42.988  -1.851  1.00 25.22           H  
ATOM   6190 1HB  LEU A 400      59.442  43.970  -4.140  1.00 35.35           H  
ATOM   6191 2HB  LEU A 400      60.931  43.053  -4.248  1.00 35.35           H  
ATOM   6192  HG  LEU A 400      59.669  40.906  -4.194  1.00 35.35           H  
ATOM   6193 1HD1 LEU A 400      57.180  40.941  -4.356  1.00 35.35           H  
ATOM   6194 2HD1 LEU A 400      57.702  41.645  -2.832  1.00 35.35           H  
ATOM   6195 3HD1 LEU A 400      57.181  42.707  -4.149  1.00 35.35           H  
ATOM   6196 1HD2 LEU A 400      58.610  41.189  -6.431  1.00 35.35           H  
ATOM   6197 2HD2 LEU A 400      58.629  42.961  -6.211  1.00 35.35           H  
ATOM   6198 3HD2 LEU A 400      60.161  42.056  -6.351  1.00 35.35           H  
ATOM   6199  N   VAL A 401      62.284  42.180  -1.699  1.00 20.97           N  
ATOM   6200  CA  VAL A 401      63.210  41.195  -1.140  1.00 21.05           C  
ATOM   6201  C   VAL A 401      62.886  40.993   0.350  1.00 21.11           C  
ATOM   6202  O   VAL A 401      62.826  39.851   0.812  1.00 21.25           O  
ATOM   6203  CB  VAL A 401      64.686  41.610  -1.329  1.00 29.44           C  
ATOM   6204  CG1 VAL A 401      65.589  40.667  -0.581  1.00 29.44           C  
ATOM   6205  CG2 VAL A 401      65.028  41.613  -2.809  1.00 29.44           C  
ATOM   6206  H   VAL A 401      62.616  43.068  -2.090  1.00 25.16           H  
ATOM   6207  HA  VAL A 401      63.061  40.247  -1.657  1.00 25.26           H  
ATOM   6208  HB  VAL A 401      64.836  42.588  -0.915  1.00 35.33           H  
ATOM   6209 1HG1 VAL A 401      66.624  40.967  -0.705  1.00 35.33           H  
ATOM   6210 2HG1 VAL A 401      65.336  40.690   0.468  1.00 35.33           H  
ATOM   6211 3HG1 VAL A 401      65.461  39.655  -0.962  1.00 35.33           H  
ATOM   6212 1HG2 VAL A 401      66.059  41.912  -2.951  1.00 35.33           H  
ATOM   6213 2HG2 VAL A 401      64.881  40.614  -3.213  1.00 35.33           H  
ATOM   6214 3HG2 VAL A 401      64.382  42.304  -3.331  1.00 35.33           H  
ATOM   6215  N   LEU A 402      62.657  42.094   1.087  1.00 21.07           N  
ATOM   6216  CA  LEU A 402      62.321  42.027   2.506  1.00 21.20           C  
ATOM   6217  C   LEU A 402      61.026  41.255   2.671  1.00 21.25           C  
ATOM   6218  O   LEU A 402      60.895  40.457   3.600  1.00 21.33           O  
ATOM   6219  CB  LEU A 402      62.140  43.438   3.104  1.00 29.63           C  
ATOM   6220  CG  LEU A 402      63.400  44.327   3.208  1.00 29.63           C  
ATOM   6221  CD1 LEU A 402      63.004  45.730   3.641  1.00 29.63           C  
ATOM   6222  CD2 LEU A 402      64.325  43.766   4.188  1.00 29.63           C  
ATOM   6223  H   LEU A 402      62.765  43.000   0.637  1.00 25.28           H  
ATOM   6224  HA  LEU A 402      63.101  41.487   3.027  1.00 25.44           H  
ATOM   6225 1HB  LEU A 402      61.414  43.970   2.498  1.00 35.56           H  
ATOM   6226 2HB  LEU A 402      61.725  43.333   4.104  1.00 35.56           H  
ATOM   6227  HG  LEU A 402      63.877  44.384   2.247  1.00 35.56           H  
ATOM   6228 1HD1 LEU A 402      63.882  46.351   3.708  1.00 35.56           H  
ATOM   6229 2HD1 LEU A 402      62.328  46.148   2.930  1.00 35.56           H  
ATOM   6230 3HD1 LEU A 402      62.520  45.682   4.614  1.00 35.56           H  
ATOM   6231 1HD2 LEU A 402      65.193  44.388   4.260  1.00 35.56           H  
ATOM   6232 2HD2 LEU A 402      63.813  43.752   5.108  1.00 35.56           H  
ATOM   6233 3HD2 LEU A 402      64.630  42.776   3.915  1.00 35.56           H  
ATOM   6234  N   TYR A 403      60.076  41.471   1.758  1.00 21.30           N  
ATOM   6235  CA  TYR A 403      58.834  40.723   1.772  1.00 21.45           C  
ATOM   6236  C   TYR A 403      59.126  39.248   1.722  1.00 21.43           C  
ATOM   6237  O   TYR A 403      58.697  38.524   2.605  1.00 21.60           O  
ATOM   6238  CB  TYR A 403      57.944  41.169   0.619  1.00 29.98           C  
ATOM   6239  CG  TYR A 403      56.761  40.304   0.267  1.00 29.98           C  
ATOM   6240  CD1 TYR A 403      55.646  40.252   1.041  1.00 29.98           C  
ATOM   6241  CD2 TYR A 403      56.801  39.607  -0.924  1.00 29.98           C  
ATOM   6242  CE1 TYR A 403      54.552  39.515   0.642  1.00 29.98           C  
ATOM   6243  CE2 TYR A 403      55.719  38.874  -1.332  1.00 29.98           C  
ATOM   6244  CZ  TYR A 403      54.594  38.834  -0.551  1.00 29.98           C  
ATOM   6245  OH  TYR A 403      53.510  38.125  -0.962  1.00 29.98           O  
ATOM   6246  H   TYR A 403      60.221  42.201   1.055  1.00 25.56           H  
ATOM   6247  HA  TYR A 403      58.316  40.935   2.704  1.00 25.74           H  
ATOM   6248 1HB  TYR A 403      57.570  42.147   0.862  1.00 35.98           H  
ATOM   6249 2HB  TYR A 403      58.518  41.289  -0.252  1.00 35.98           H  
ATOM   6250  HD1 TYR A 403      55.624  40.797   1.958  1.00 35.98           H  
ATOM   6251  HD2 TYR A 403      57.694  39.657  -1.550  1.00 35.98           H  
ATOM   6252  HE1 TYR A 403      53.656  39.478   1.257  1.00 35.98           H  
ATOM   6253  HE2 TYR A 403      55.752  38.333  -2.281  1.00 35.98           H  
ATOM   6254  HH  TYR A 403      53.691  37.722  -1.815  1.00 35.98           H  
ATOM   6255  N   SER A 404      59.932  38.807   0.761  1.00 21.29           N  
ATOM   6256  CA  SER A 404      60.259  37.388   0.660  1.00 21.35           C  
ATOM   6257  C   SER A 404      60.924  36.880   1.948  1.00 21.36           C  
ATOM   6258  O   SER A 404      60.585  35.809   2.465  1.00 21.45           O  
ATOM   6259  CB  SER A 404      61.162  37.142  -0.529  1.00 29.87           C  
ATOM   6260  OG  SER A 404      61.476  35.782  -0.652  1.00 29.87           O  
ATOM   6261  H   SER A 404      60.273  39.471   0.056  1.00 25.55           H  
ATOM   6262  HA  SER A 404      59.333  36.837   0.512  1.00 25.62           H  
ATOM   6263 1HB  SER A 404      60.666  37.491  -1.434  1.00 35.84           H  
ATOM   6264 2HB  SER A 404      62.076  37.721  -0.414  1.00 35.84           H  
ATOM   6265  HG  SER A 404      62.041  35.712  -1.421  1.00 35.84           H  
ATOM   6266  N   PHE A 405      61.859  37.664   2.504  1.00 21.35           N  
ATOM   6267  CA  PHE A 405      62.570  37.274   3.722  1.00 21.45           C  
ATOM   6268  C   PHE A 405      61.582  37.054   4.872  1.00 21.68           C  
ATOM   6269  O   PHE A 405      61.752  36.165   5.710  1.00 21.81           O  
ATOM   6270  CB  PHE A 405      63.530  38.363   4.217  1.00 29.99           C  
ATOM   6271  CG  PHE A 405      64.788  38.706   3.441  1.00 29.99           C  
ATOM   6272  CD1 PHE A 405      65.366  37.880   2.485  1.00 29.99           C  
ATOM   6273  CD2 PHE A 405      65.422  39.907   3.740  1.00 29.99           C  
ATOM   6274  CE1 PHE A 405      66.542  38.267   1.858  1.00 29.99           C  
ATOM   6275  CE2 PHE A 405      66.577  40.285   3.129  1.00 29.99           C  
ATOM   6276  CZ  PHE A 405      67.147  39.468   2.186  1.00 29.99           C  
ATOM   6277  H   PHE A 405      62.114  38.533   2.025  1.00 25.62           H  
ATOM   6278  HA  PHE A 405      63.106  36.345   3.541  1.00 25.74           H  
ATOM   6279 1HB  PHE A 405      62.972  39.281   4.361  1.00 35.99           H  
ATOM   6280 2HB  PHE A 405      63.861  38.046   5.190  1.00 35.99           H  
ATOM   6281  HD1 PHE A 405      64.900  36.929   2.228  1.00 35.99           H  
ATOM   6282  HD2 PHE A 405      64.983  40.555   4.493  1.00 35.99           H  
ATOM   6283  HE1 PHE A 405      66.993  37.619   1.108  1.00 35.99           H  
ATOM   6284  HE2 PHE A 405      67.047  41.231   3.394  1.00 35.99           H  
ATOM   6285  HZ  PHE A 405      68.071  39.766   1.692  1.00 35.99           H  
ATOM   6286  N   ALA A 406      60.536  37.874   4.909  1.00 21.83           N  
ATOM   6287  CA  ALA A 406      59.523  37.870   5.949  1.00 22.15           C  
ATOM   6288  C   ALA A 406      58.496  36.753   5.830  1.00 22.31           C  
ATOM   6289  O   ALA A 406      57.660  36.611   6.717  1.00 22.47           O  
ATOM   6290  CB  ALA A 406      58.753  39.173   5.911  1.00 30.88           C  
ATOM   6291  H   ALA A 406      60.462  38.608   4.194  1.00 26.20           H  
ATOM   6292  HA  ALA A 406      60.035  37.775   6.904  1.00 26.58           H  
ATOM   6293 1HB  ALA A 406      58.026  39.188   6.715  1.00 37.06           H  
ATOM   6294 2HB  ALA A 406      59.431  39.982   6.004  1.00 37.06           H  
ATOM   6295 3HB  ALA A 406      58.238  39.255   4.958  1.00 37.06           H  
ATOM   6296  N   LEU A 407      58.532  35.939   4.777  1.00 22.34           N  
ATOM   6297  CA  LEU A 407      57.473  34.946   4.601  1.00 22.58           C  
ATOM   6298  C   LEU A 407      57.748  33.547   5.139  1.00 22.59           C  
ATOM   6299  O   LEU A 407      57.352  32.549   4.527  1.00 22.83           O  
ATOM   6300  CB  LEU A 407      57.092  34.826   3.122  1.00 31.52           C  
ATOM   6301  CG  LEU A 407      56.527  36.090   2.431  1.00 31.52           C  
ATOM   6302  CD1 LEU A 407      56.302  35.762   0.984  1.00 31.52           C  
ATOM   6303  CD2 LEU A 407      55.242  36.577   3.109  1.00 31.52           C  
ATOM   6304  H   LEU A 407      59.273  36.026   4.071  1.00 26.81           H  
ATOM   6305  HA  LEU A 407      56.615  35.308   5.148  1.00 27.10           H  
ATOM   6306 1HB  LEU A 407      57.993  34.539   2.574  1.00 37.82           H  
ATOM   6307 2HB  LEU A 407      56.356  34.033   3.015  1.00 37.82           H  
ATOM   6308  HG  LEU A 407      57.231  36.852   2.471  1.00 37.82           H  
ATOM   6309 1HD1 LEU A 407      55.935  36.628   0.469  1.00 37.82           H  
ATOM   6310 2HD1 LEU A 407      57.243  35.446   0.539  1.00 37.82           H  
ATOM   6311 3HD1 LEU A 407      55.590  34.965   0.910  1.00 37.82           H  
ATOM   6312 1HD2 LEU A 407      54.866  37.452   2.594  1.00 37.82           H  
ATOM   6313 2HD2 LEU A 407      54.512  35.796   3.066  1.00 37.82           H  
ATOM   6314 3HD2 LEU A 407      55.426  36.842   4.148  1.00 37.82           H  
ATOM   6315  N   GLY A 408      58.405  33.455   6.284  1.00 22.44           N  
ATOM   6316  CA  GLY A 408      58.608  32.159   6.897  1.00 22.52           C  
ATOM   6317  C   GLY A 408      57.297  31.819   7.602  1.00 22.40           C  
ATOM   6318  O   GLY A 408      56.318  32.540   7.450  1.00 22.39           O  
ATOM   6319  H   GLY A 408      58.736  34.302   6.735  1.00 26.93           H  
ATOM   6320 1HA  GLY A 408      58.844  31.422   6.129  1.00 27.02           H  
ATOM   6321 2HA  GLY A 408      59.434  32.210   7.605  1.00 27.02           H  
ATOM   6322  N   PRO A 409      57.223  30.734   8.368  1.00 22.41           N  
ATOM   6323  CA  PRO A 409      56.019  30.296   9.050  1.00 22.65           C  
ATOM   6324  C   PRO A 409      55.432  31.355   9.981  1.00 22.94           C  
ATOM   6325  O   PRO A 409      56.158  31.985  10.749  1.00 23.13           O  
ATOM   6326  CB  PRO A 409      56.525  29.087   9.846  1.00 33.97           C  
ATOM   6327  CG  PRO A 409      57.735  28.593   9.066  1.00 33.97           C  
ATOM   6328  CD  PRO A 409      58.388  29.857   8.543  1.00 33.97           C  
ATOM   6329  HA  PRO A 409      55.276  30.016   8.297  1.00 27.18           H  
ATOM   6330 1HB  PRO A 409      56.772  29.394  10.876  1.00 40.76           H  
ATOM   6331 2HB  PRO A 409      55.730  28.331   9.924  1.00 40.76           H  
ATOM   6332 1HG  PRO A 409      58.400  28.018   9.731  1.00 40.76           H  
ATOM   6333 2HG  PRO A 409      57.426  27.908   8.265  1.00 40.76           H  
ATOM   6334 1HD  PRO A 409      59.079  30.280   9.289  1.00 40.76           H  
ATOM   6335 2HD  PRO A 409      58.882  29.641   7.587  1.00 40.76           H  
ATOM   6336  N   GLY A 410      54.104  31.459   9.965  1.00 23.08           N  
ATOM   6337  CA  GLY A 410      53.321  32.381  10.782  1.00 23.48           C  
ATOM   6338  C   GLY A 410      53.216  33.740  10.087  1.00 23.53           C  
ATOM   6339  O   GLY A 410      53.940  33.975   9.131  1.00 23.50           O  
ATOM   6340  H   GLY A 410      53.602  30.885   9.303  1.00 27.70           H  
ATOM   6341 1HA  GLY A 410      52.346  31.937  10.941  1.00 28.18           H  
ATOM   6342 2HA  GLY A 410      53.799  32.503  11.755  1.00 28.18           H  
ATOM   6343  N   PRO A 411      52.289  34.626  10.485  1.00 23.67           N  
ATOM   6344  CA  PRO A 411      52.138  35.976   9.962  1.00 23.82           C  
ATOM   6345  C   PRO A 411      53.409  36.772  10.189  1.00 23.56           C  
ATOM   6346  O   PRO A 411      53.931  36.726  11.295  1.00 23.66           O  
ATOM   6347  CB  PRO A 411      50.991  36.523  10.830  1.00 35.73           C  
ATOM   6348  CG  PRO A 411      50.239  35.327  11.296  1.00 35.73           C  
ATOM   6349  CD  PRO A 411      51.296  34.269  11.512  1.00 35.73           C  
ATOM   6350  HA  PRO A 411      51.876  35.968   8.916  1.00 28.58           H  
ATOM   6351 1HB  PRO A 411      51.390  37.107  11.666  1.00 42.88           H  
ATOM   6352 2HB  PRO A 411      50.367  37.192  10.234  1.00 42.88           H  
ATOM   6353 1HG  PRO A 411      49.696  35.570  12.225  1.00 42.88           H  
ATOM   6354 2HG  PRO A 411      49.484  35.052  10.554  1.00 42.88           H  
ATOM   6355 1HD  PRO A 411      51.747  34.349  12.518  1.00 42.88           H  
ATOM   6356 2HD  PRO A 411      50.821  33.310  11.339  1.00 42.88           H  
ATOM   6357  N   GLY A 412      53.862  37.601   9.243  1.00 23.30           N  
ATOM   6358  CA  GLY A 412      55.059  38.350   9.619  1.00 23.13           C  
ATOM   6359  C   GLY A 412      55.663  39.379   8.659  1.00 22.56           C  
ATOM   6360  O   GLY A 412      55.302  39.499   7.488  1.00 22.27           O  
ATOM   6361  H   GLY A 412      53.460  37.633   8.303  1.00 27.96           H  
ATOM   6362 1HA  GLY A 412      54.867  38.842  10.571  1.00 27.76           H  
ATOM   6363 2HA  GLY A 412      55.833  37.616   9.830  1.00 27.76           H  
ATOM   6364  N   ILE A 413      56.609  40.102   9.269  1.00 22.46           N  
ATOM   6365  CA  ILE A 413      57.421  41.237   8.823  1.00 22.01           C  
ATOM   6366  C   ILE A 413      58.925  40.958   9.019  1.00 21.94           C  
ATOM   6367  O   ILE A 413      59.319  40.253   9.952  1.00 22.27           O  
ATOM   6368  CB  ILE A 413      57.021  42.483   9.655  1.00 31.00           C  
ATOM   6369  CG1 ILE A 413      55.530  42.807   9.422  1.00 31.00           C  
ATOM   6370  CG2 ILE A 413      57.887  43.690   9.270  1.00 31.00           C  
ATOM   6371  CD1 ILE A 413      54.891  43.734  10.452  1.00 31.00           C  
ATOM   6372  H   ILE A 413      56.771  39.802  10.220  1.00 26.95           H  
ATOM   6373  HA  ILE A 413      57.223  41.420   7.767  1.00 26.41           H  
ATOM   6374  HB  ILE A 413      57.155  42.276  10.707  1.00 37.20           H  
ATOM   6375 1HG1 ILE A 413      55.441  43.279   8.443  1.00 37.20           H  
ATOM   6376 2HG1 ILE A 413      54.968  41.902   9.408  1.00 37.20           H  
ATOM   6377 1HG2 ILE A 413      57.599  44.540   9.867  1.00 37.20           H  
ATOM   6378 2HG2 ILE A 413      58.932  43.497   9.451  1.00 37.20           H  
ATOM   6379 3HG2 ILE A 413      57.744  43.922   8.214  1.00 37.20           H  
ATOM   6380 1HD1 ILE A 413      53.857  43.912  10.187  1.00 37.20           H  
ATOM   6381 2HD1 ILE A 413      54.934  43.268  11.427  1.00 37.20           H  
ATOM   6382 3HD1 ILE A 413      55.404  44.663  10.495  1.00 37.20           H  
ATOM   6383  N   PHE A 414      59.768  41.434   8.110  1.00 21.58           N  
ATOM   6384  CA  PHE A 414      61.208  41.236   8.264  1.00 21.58           C  
ATOM   6385  C   PHE A 414      61.842  42.167   9.293  1.00 21.32           C  
ATOM   6386  O   PHE A 414      61.669  43.388   9.228  1.00 21.02           O  
ATOM   6387  CB  PHE A 414      61.949  41.464   6.958  1.00 30.21           C  
ATOM   6388  CG  PHE A 414      63.405  41.252   7.115  1.00 30.21           C  
ATOM   6389  CD1 PHE A 414      63.909  39.988   7.164  1.00 30.21           C  
ATOM   6390  CD2 PHE A 414      64.276  42.319   7.237  1.00 30.21           C  
ATOM   6391  CE1 PHE A 414      65.255  39.783   7.305  1.00 30.21           C  
ATOM   6392  CE2 PHE A 414      65.609  42.123   7.367  1.00 30.21           C  
ATOM   6393  CZ  PHE A 414      66.105  40.858   7.399  1.00 30.21           C  
ATOM   6394  H   PHE A 414      59.414  41.978   7.335  1.00 25.90           H  
ATOM   6395  HA  PHE A 414      61.377  40.210   8.591  1.00 25.90           H  
ATOM   6396 1HB  PHE A 414      61.591  40.783   6.188  1.00 36.25           H  
ATOM   6397 2HB  PHE A 414      61.781  42.479   6.606  1.00 36.25           H  
ATOM   6398  HD1 PHE A 414      63.228  39.139   7.090  1.00 36.25           H  
ATOM   6399  HD2 PHE A 414      63.884  43.338   7.230  1.00 36.25           H  
ATOM   6400  HE1 PHE A 414      65.652  38.769   7.341  1.00 36.25           H  
ATOM   6401  HE2 PHE A 414      66.274  42.971   7.454  1.00 36.25           H  
ATOM   6402  HZ  PHE A 414      67.173  40.699   7.512  1.00 36.25           H  
ATOM   6403  N   ILE A 415      62.659  41.608  10.184  1.00 21.53           N  
ATOM   6404  CA  ILE A 415      63.371  42.433  11.147  1.00 21.40           C  
ATOM   6405  C   ILE A 415      64.852  42.486  10.821  1.00 21.57           C  
ATOM   6406  O   ILE A 415      65.499  41.465  10.592  1.00 21.95           O  
ATOM   6407  CB  ILE A 415      63.211  41.935  12.612  1.00 30.01           C  
ATOM   6408  CG1 ILE A 415      63.889  42.967  13.585  1.00 30.01           C  
ATOM   6409  CG2 ILE A 415      63.836  40.533  12.810  1.00 30.01           C  
ATOM   6410  CD1 ILE A 415      63.535  42.823  15.047  1.00 30.01           C  
ATOM   6411  H   ILE A 415      62.775  40.606  10.187  1.00 25.84           H  
ATOM   6412  HA  ILE A 415      62.981  43.448  11.090  1.00 25.68           H  
ATOM   6413  HB  ILE A 415      62.164  41.875  12.855  1.00 36.01           H  
ATOM   6414 1HG1 ILE A 415      64.972  42.868  13.504  1.00 36.01           H  
ATOM   6415 2HG1 ILE A 415      63.607  43.972  13.273  1.00 36.01           H  
ATOM   6416 1HG2 ILE A 415      63.696  40.221  13.826  1.00 36.01           H  
ATOM   6417 2HG2 ILE A 415      63.353  39.821  12.146  1.00 36.01           H  
ATOM   6418 3HG2 ILE A 415      64.898  40.538  12.614  1.00 36.01           H  
ATOM   6419 1HD1 ILE A 415      64.057  43.591  15.620  1.00 36.01           H  
ATOM   6420 2HD1 ILE A 415      62.476  42.950  15.167  1.00 36.01           H  
ATOM   6421 3HD1 ILE A 415      63.828  41.848  15.418  1.00 36.01           H  
ATOM   6422  N   PHE A 416      65.406  43.679  10.854  1.00 21.35           N  
ATOM   6423  CA  PHE A 416      66.827  43.820  10.627  1.00 21.56           C  
ATOM   6424  C   PHE A 416      67.538  43.515  11.941  1.00 21.55           C  
ATOM   6425  O   PHE A 416      67.273  44.148  12.965  1.00 21.29           O  
ATOM   6426  CB  PHE A 416      67.155  45.216  10.139  1.00 30.10           C  
ATOM   6427  CG  PHE A 416      66.727  45.536   8.734  1.00 30.10           C  
ATOM   6428  CD1 PHE A 416      65.441  45.975   8.441  1.00 30.10           C  
ATOM   6429  CD2 PHE A 416      67.644  45.441   7.698  1.00 30.10           C  
ATOM   6430  CE1 PHE A 416      65.090  46.296   7.148  1.00 30.10           C  
ATOM   6431  CE2 PHE A 416      67.291  45.771   6.406  1.00 30.10           C  
ATOM   6432  CZ  PHE A 416      66.020  46.203   6.136  1.00 30.10           C  
ATOM   6433  H   PHE A 416      64.826  44.483  11.034  1.00 25.62           H  
ATOM   6434  HA  PHE A 416      67.146  43.096   9.879  1.00 25.87           H  
ATOM   6435 1HB  PHE A 416      66.727  45.955  10.810  1.00 36.12           H  
ATOM   6436 2HB  PHE A 416      68.207  45.316  10.177  1.00 36.12           H  
ATOM   6437  HD1 PHE A 416      64.705  46.064   9.237  1.00 36.12           H  
ATOM   6438  HD2 PHE A 416      68.661  45.110   7.913  1.00 36.12           H  
ATOM   6439  HE1 PHE A 416      64.078  46.638   6.929  1.00 36.12           H  
ATOM   6440  HE2 PHE A 416      68.025  45.701   5.603  1.00 36.12           H  
ATOM   6441  HZ  PHE A 416      65.753  46.472   5.118  1.00 36.12           H  
ATOM   6442  N   ARG A 417      68.418  42.524  11.903  1.00 21.90           N  
ATOM   6443  CA  ARG A 417      69.111  42.010  13.077  1.00 21.98           C  
ATOM   6444  C   ARG A 417      70.324  42.840  13.514  1.00 21.98           C  
ATOM   6445  O   ARG A 417      71.305  42.955  12.779  1.00 22.10           O  
ATOM   6446  CB  ARG A 417      69.527  40.574  12.750  1.00 30.74           C  
ATOM   6447  CG  ARG A 417      70.255  39.794  13.803  1.00 30.74           C  
ATOM   6448  CD  ARG A 417      70.549  38.416  13.353  1.00 30.74           C  
ATOM   6449  NE  ARG A 417      71.372  37.696  14.319  1.00 30.74           N  
ATOM   6450  CZ  ARG A 417      71.944  36.505  14.129  1.00 30.74           C  
ATOM   6451  NH1 ARG A 417      71.799  35.826  12.999  1.00 30.74           N  
ATOM   6452  NH2 ARG A 417      72.666  36.038  15.123  1.00 30.74           N  
ATOM   6453  H   ARG A 417      68.570  42.074  11.010  1.00 26.28           H  
ATOM   6454  HA  ARG A 417      68.393  41.988  13.899  1.00 26.38           H  
ATOM   6455 1HB  ARG A 417      68.639  40.000  12.485  1.00 36.89           H  
ATOM   6456 2HB  ARG A 417      70.172  40.590  11.873  1.00 36.89           H  
ATOM   6457 1HG  ARG A 417      71.180  40.292  14.029  1.00 36.89           H  
ATOM   6458 2HG  ARG A 417      69.661  39.704  14.685  1.00 36.89           H  
ATOM   6459 1HD  ARG A 417      69.613  37.873  13.230  1.00 36.89           H  
ATOM   6460 2HD  ARG A 417      71.070  38.447  12.413  1.00 36.89           H  
ATOM   6461  HE  ARG A 417      71.562  38.127  15.244  1.00 36.89           H  
ATOM   6462 1HH1 ARG A 417      71.236  36.197  12.249  1.00 36.89           H  
ATOM   6463 2HH1 ARG A 417      72.248  34.927  12.887  1.00 36.89           H  
ATOM   6464 1HH2 ARG A 417      72.744  36.622  15.979  1.00 36.89           H  
ATOM   6465 2HH2 ARG A 417      73.130  35.146  15.055  1.00 36.89           H  
ATOM   6466  N   ARG A 418      70.282  43.329  14.758  1.00 21.97           N  
ATOM   6467  CA  ARG A 418      71.315  44.175  15.374  1.00 22.07           C  
ATOM   6468  C   ARG A 418      72.707  43.560  15.313  1.00 21.97           C  
ATOM   6469  O   ARG A 418      73.706  44.255  15.086  1.00 21.92           O  
ATOM   6470  CB  ARG A 418      70.958  44.463  16.823  1.00 30.86           C  
ATOM   6471  CG  ARG A 418      71.885  45.398  17.564  1.00 30.86           C  
ATOM   6472  CD  ARG A 418      71.390  45.655  18.947  1.00 30.86           C  
ATOM   6473  NE  ARG A 418      72.253  46.587  19.671  1.00 30.86           N  
ATOM   6474  CZ  ARG A 418      73.348  46.254  20.397  1.00 30.86           C  
ATOM   6475  NH1 ARG A 418      73.728  44.993  20.511  1.00 30.86           N  
ATOM   6476  NH2 ARG A 418      74.050  47.208  20.991  1.00 30.86           N  
ATOM   6477  H   ARG A 418      69.431  43.168  15.282  1.00 26.36           H  
ATOM   6478  HA  ARG A 418      71.334  45.123  14.850  1.00 26.48           H  
ATOM   6479 1HB  ARG A 418      69.957  44.883  16.872  1.00 37.03           H  
ATOM   6480 2HB  ARG A 418      70.955  43.531  17.379  1.00 37.03           H  
ATOM   6481 1HG  ARG A 418      72.876  44.948  17.637  1.00 37.03           H  
ATOM   6482 2HG  ARG A 418      71.957  46.347  17.031  1.00 37.03           H  
ATOM   6483 1HD  ARG A 418      70.391  46.090  18.895  1.00 37.03           H  
ATOM   6484 2HD  ARG A 418      71.338  44.719  19.500  1.00 37.03           H  
ATOM   6485  HE  ARG A 418      72.018  47.571  19.601  1.00 37.03           H  
ATOM   6486 1HH1 ARG A 418      73.209  44.255  20.055  1.00 37.03           H  
ATOM   6487 2HH1 ARG A 418      74.553  44.759  21.049  1.00 37.03           H  
ATOM   6488 1HH2 ARG A 418      73.777  48.177  20.894  1.00 37.03           H  
ATOM   6489 2HH2 ARG A 418      74.872  46.975  21.530  1.00 37.03           H  
ATOM   6490  N   ASP A 419      72.773  42.244  15.490  1.00 22.01           N  
ATOM   6491  CA  ASP A 419      74.019  41.484  15.491  1.00 21.99           C  
ATOM   6492  C   ASP A 419      74.758  41.610  14.160  1.00 22.16           C  
ATOM   6493  O   ASP A 419      75.956  41.333  14.082  1.00 22.29           O  
ATOM   6494  CB  ASP A 419      73.742  39.998  15.675  1.00 30.80           C  
ATOM   6495  CG  ASP A 419      73.163  39.594  17.030  1.00 30.80           C  
ATOM   6496  OD1 ASP A 419      73.221  40.355  17.967  1.00 30.80           O  
ATOM   6497  OD2 ASP A 419      72.599  38.510  17.084  1.00 30.80           O  
ATOM   6498  H   ASP A 419      71.917  41.744  15.688  1.00 26.41           H  
ATOM   6499  HA  ASP A 419      74.659  41.855  16.292  1.00 26.39           H  
ATOM   6500 1HB  ASP A 419      73.113  39.661  14.890  1.00 36.96           H  
ATOM   6501 2HB  ASP A 419      74.687  39.464  15.553  1.00 36.96           H  
ATOM   6502  N   LEU A 420      74.018  41.916  13.090  1.00 22.25           N  
ATOM   6503  CA  LEU A 420      74.583  42.038  11.762  1.00 22.53           C  
ATOM   6504  C   LEU A 420      74.665  43.508  11.347  1.00 22.46           C  
ATOM   6505  O   LEU A 420      75.571  43.894  10.608  1.00 22.57           O  
ATOM   6506  CB  LEU A 420      73.721  41.239  10.781  1.00 31.43           C  
ATOM   6507  CG  LEU A 420      73.568  39.713  11.100  1.00 31.43           C  
ATOM   6508  CD1 LEU A 420      72.632  39.090  10.081  1.00 31.43           C  
ATOM   6509  CD2 LEU A 420      74.919  39.004  11.095  1.00 31.43           C  
ATOM   6510  H   LEU A 420      73.035  42.145  13.207  1.00 26.70           H  
ATOM   6511  HA  LEU A 420      75.597  41.650  11.771  1.00 27.04           H  
ATOM   6512 1HB  LEU A 420      72.722  41.680  10.777  1.00 37.72           H  
ATOM   6513 2HB  LEU A 420      74.145  41.340   9.783  1.00 37.72           H  
ATOM   6514  HG  LEU A 420      73.123  39.602  12.082  1.00 37.72           H  
ATOM   6515 1HD1 LEU A 420      72.499  38.033  10.311  1.00 37.72           H  
ATOM   6516 2HD1 LEU A 420      71.666  39.591  10.113  1.00 37.72           H  
ATOM   6517 3HD1 LEU A 420      73.058  39.191   9.084  1.00 37.72           H  
ATOM   6518 1HD2 LEU A 420      74.770  37.949  11.323  1.00 37.72           H  
ATOM   6519 2HD2 LEU A 420      75.380  39.100  10.112  1.00 37.72           H  
ATOM   6520 3HD2 LEU A 420      75.578  39.433  11.847  1.00 37.72           H  
ATOM   6521  N   LEU A 421      73.707  44.323  11.813  1.00 22.36           N  
ATOM   6522  CA  LEU A 421      73.659  45.752  11.493  1.00 22.41           C  
ATOM   6523  C   LEU A 421      74.840  46.518  12.063  1.00 22.45           C  
ATOM   6524  O   LEU A 421      75.331  47.465  11.444  1.00 22.78           O  
ATOM   6525  CB  LEU A 421      72.391  46.399  12.061  1.00 31.35           C  
ATOM   6526  CG  LEU A 421      71.037  46.034  11.440  1.00 31.35           C  
ATOM   6527  CD1 LEU A 421      69.940  46.617  12.336  1.00 31.35           C  
ATOM   6528  CD2 LEU A 421      70.950  46.612  10.021  1.00 31.35           C  
ATOM   6529  H   LEU A 421      72.963  43.919  12.377  1.00 26.83           H  
ATOM   6530  HA  LEU A 421      73.689  45.856  10.414  1.00 26.89           H  
ATOM   6531 1HB  LEU A 421      72.349  46.158  13.109  1.00 37.62           H  
ATOM   6532 2HB  LEU A 421      72.504  47.479  11.977  1.00 37.62           H  
ATOM   6533  HG  LEU A 421      70.919  44.959  11.398  1.00 37.62           H  
ATOM   6534 1HD1 LEU A 421      68.972  46.392  11.950  1.00 37.62           H  
ATOM   6535 2HD1 LEU A 421      70.014  46.200  13.329  1.00 37.62           H  
ATOM   6536 3HD1 LEU A 421      70.056  47.697  12.389  1.00 37.62           H  
ATOM   6537 1HD2 LEU A 421      70.004  46.384   9.580  1.00 37.62           H  
ATOM   6538 2HD2 LEU A 421      71.067  47.695  10.066  1.00 37.62           H  
ATOM   6539 3HD2 LEU A 421      71.731  46.193   9.396  1.00 37.62           H  
ATOM   6540  N   CYS A 422      75.284  46.138  13.259  1.00 22.22           N  
ATOM   6541  CA  CYS A 422      76.392  46.826  13.889  1.00 22.34           C  
ATOM   6542  C   CYS A 422      77.617  46.788  12.972  1.00 22.53           C  
ATOM   6543  O   CYS A 422      78.065  45.703  12.631  1.00 22.37           O  
ATOM   6544  CB  CYS A 422      76.762  46.142  15.202  1.00 31.23           C  
ATOM   6545  SG  CYS A 422      78.164  46.910  16.062  1.00 31.23           S  
ATOM   6546  H   CYS A 422      74.815  45.365  13.743  1.00 26.66           H  
ATOM   6547  HA  CYS A 422      76.055  47.830  14.100  1.00 26.81           H  
ATOM   6548 1HB  CYS A 422      75.896  46.141  15.874  1.00 37.48           H  
ATOM   6549 2HB  CYS A 422      77.013  45.097  14.999  1.00 37.48           H  
ATOM   6550  HG  CYS A 422      78.263  45.972  17.000  1.00 37.48           H  
ATOM   6551  N   PRO A 423      78.221  47.943  12.609  1.00 22.93           N  
ATOM   6552  CA  PRO A 423      79.362  48.070  11.700  1.00 23.18           C  
ATOM   6553  C   PRO A 423      80.669  47.417  12.169  1.00 22.91           C  
ATOM   6554  O   PRO A 423      81.566  47.145  11.365  1.00 23.15           O  
ATOM   6555  CB  PRO A 423      79.523  49.596  11.604  1.00 34.77           C  
ATOM   6556  CG  PRO A 423      78.906  50.147  12.868  1.00 34.77           C  
ATOM   6557  CD  PRO A 423      77.760  49.235  13.167  1.00 34.77           C  
ATOM   6558  HA  PRO A 423      79.069  47.651  10.724  1.00 27.82           H  
ATOM   6559 1HB  PRO A 423      80.584  49.841  11.469  1.00 41.72           H  
ATOM   6560 2HB  PRO A 423      78.998  49.972  10.730  1.00 41.72           H  
ATOM   6561 1HG  PRO A 423      79.634  50.165  13.691  1.00 41.72           H  
ATOM   6562 2HG  PRO A 423      78.591  51.189  12.713  1.00 41.72           H  
ATOM   6563 1HD  PRO A 423      77.660  49.213  14.258  1.00 41.72           H  
ATOM   6564 2HD  PRO A 423      76.838  49.570  12.658  1.00 41.72           H  
ATOM   6565  N   LEU A 424      80.821  47.176  13.462  1.00 22.50           N  
ATOM   6566  CA  LEU A 424      82.078  46.595  13.877  1.00 22.27           C  
ATOM   6567  C   LEU A 424      82.131  45.143  13.465  1.00 22.37           C  
ATOM   6568  O   LEU A 424      81.244  44.351  13.776  1.00 22.30           O  
ATOM   6569  CB  LEU A 424      82.280  46.774  15.391  1.00 31.28           C  
ATOM   6570  CG  LEU A 424      83.678  46.384  15.935  1.00 31.28           C  
ATOM   6571  CD1 LEU A 424      84.063  47.345  17.067  1.00 31.28           C  
ATOM   6572  CD2 LEU A 424      83.660  44.956  16.478  1.00 31.28           C  
ATOM   6573  H   LEU A 424      80.108  47.379  14.148  1.00 27.00           H  
ATOM   6574  HA  LEU A 424      82.887  47.119  13.367  1.00 26.72           H  
ATOM   6575 1HB  LEU A 424      82.090  47.803  15.652  1.00 37.54           H  
ATOM   6576 2HB  LEU A 424      81.543  46.157  15.902  1.00 37.54           H  
ATOM   6577  HG  LEU A 424      84.400  46.447  15.146  1.00 37.54           H  
ATOM   6578 1HD1 LEU A 424      85.048  47.083  17.454  1.00 37.54           H  
ATOM   6579 2HD1 LEU A 424      84.091  48.367  16.679  1.00 37.54           H  
ATOM   6580 3HD1 LEU A 424      83.332  47.281  17.870  1.00 37.54           H  
ATOM   6581 1HD2 LEU A 424      84.646  44.703  16.861  1.00 37.54           H  
ATOM   6582 2HD2 LEU A 424      82.930  44.884  17.283  1.00 37.54           H  
ATOM   6583 3HD2 LEU A 424      83.396  44.247  15.703  1.00 37.54           H  
ATOM   6584  N   GLY A 425      83.199  44.796  12.766  1.00 22.62           N  
ATOM   6585  CA  GLY A 425      83.423  43.451  12.271  1.00 22.83           C  
ATOM   6586  C   GLY A 425      82.938  43.187  10.837  1.00 22.87           C  
ATOM   6587  O   GLY A 425      83.234  42.120  10.299  1.00 22.86           O  
ATOM   6588  H   GLY A 425      83.881  45.511  12.566  1.00 27.14           H  
ATOM   6589 1HA  GLY A 425      84.488  43.234  12.327  1.00 27.40           H  
ATOM   6590 2HA  GLY A 425      82.934  42.745  12.943  1.00 27.40           H  
ATOM   6591  N   ALA A 426      82.163  44.099  10.218  1.00 22.97           N  
ATOM   6592  CA  ALA A 426      81.747  43.833   8.834  1.00 23.06           C  
ATOM   6593  C   ALA A 426      81.117  45.025   8.119  1.00 22.98           C  
ATOM   6594  O   ALA A 426      80.033  45.486   8.483  1.00 23.24           O  
ATOM   6595  CB  ALA A 426      80.738  42.692   8.796  1.00 32.25           C  
ATOM   6596  H   ALA A 426      81.915  44.982  10.679  1.00 27.56           H  
ATOM   6597  HA  ALA A 426      82.632  43.543   8.275  1.00 27.67           H  
ATOM   6598 1HB  ALA A 426      80.473  42.489   7.759  1.00 38.70           H  
ATOM   6599 2HB  ALA A 426      81.144  41.790   9.235  1.00 38.70           H  
ATOM   6600 3HB  ALA A 426      79.845  42.989   9.349  1.00 38.70           H  
ATOM   6601  N   LEU A 427      81.757  45.441   7.033  1.00 22.72           N  
ATOM   6602  CA  LEU A 427      81.343  46.535   6.158  1.00 22.73           C  
ATOM   6603  C   LEU A 427      81.840  46.211   4.762  1.00 22.49           C  
ATOM   6604  O   LEU A 427      82.964  45.718   4.609  1.00 22.35           O  
ATOM   6605  CB  LEU A 427      81.905  47.888   6.623  1.00 31.82           C  
ATOM   6606  CG  LEU A 427      81.382  48.431   7.984  1.00 31.82           C  
ATOM   6607  CD1 LEU A 427      82.235  49.553   8.431  1.00 31.82           C  
ATOM   6608  CD2 LEU A 427      79.947  48.906   7.805  1.00 31.82           C  
ATOM   6609  H   LEU A 427      82.632  44.978   6.818  1.00 27.26           H  
ATOM   6610  HA  LEU A 427      80.257  46.575   6.128  1.00 27.28           H  
ATOM   6611 1HB  LEU A 427      82.964  47.828   6.661  1.00 38.18           H  
ATOM   6612 2HB  LEU A 427      81.651  48.625   5.864  1.00 38.18           H  
ATOM   6613  HG  LEU A 427      81.424  47.663   8.748  1.00 38.18           H  
ATOM   6614 1HD1 LEU A 427      81.869  49.939   9.380  1.00 38.18           H  
ATOM   6615 2HD1 LEU A 427      83.245  49.192   8.555  1.00 38.18           H  
ATOM   6616 3HD1 LEU A 427      82.208  50.333   7.687  1.00 38.18           H  
ATOM   6617 1HD2 LEU A 427      79.588  49.296   8.726  1.00 38.18           H  
ATOM   6618 2HD2 LEU A 427      79.913  49.692   7.050  1.00 38.18           H  
ATOM   6619 3HD2 LEU A 427      79.312  48.083   7.501  1.00 38.18           H  
ATOM   6620  N   GLY A 428      81.030  46.453   3.738  1.00 22.51           N  
ATOM   6621  CA  GLY A 428      81.507  46.175   2.397  1.00 22.40           C  
ATOM   6622  C   GLY A 428      82.527  47.231   1.938  1.00 22.48           C  
ATOM   6623  O   GLY A 428      82.432  48.390   2.347  1.00 22.66           O  
ATOM   6624  H   GLY A 428      80.105  46.840   3.891  1.00 27.01           H  
ATOM   6625 1HA  GLY A 428      81.932  45.177   2.404  1.00 26.88           H  
ATOM   6626 2HA  GLY A 428      80.665  46.159   1.707  1.00 26.88           H  
ATOM   6627  N   PRO A 429      83.525  46.846   1.126  1.00 22.46           N  
ATOM   6628  CA  PRO A 429      84.520  47.688   0.485  1.00 22.59           C  
ATOM   6629  C   PRO A 429      83.910  48.356  -0.725  1.00 22.24           C  
ATOM   6630  O   PRO A 429      82.923  47.852  -1.264  1.00 22.18           O  
ATOM   6631  CB  PRO A 429      85.564  46.690   0.039  1.00 33.88           C  
ATOM   6632  CG  PRO A 429      84.771  45.444  -0.259  1.00 33.88           C  
ATOM   6633  CD  PRO A 429      83.679  45.415   0.789  1.00 33.88           C  
ATOM   6634  HA  PRO A 429      84.916  48.424   1.199  1.00 27.11           H  
ATOM   6635 1HB  PRO A 429      86.046  47.079  -0.863  1.00 40.66           H  
ATOM   6636 2HB  PRO A 429      86.337  46.554   0.786  1.00 40.66           H  
ATOM   6637 1HG  PRO A 429      84.371  45.506  -1.287  1.00 40.66           H  
ATOM   6638 2HG  PRO A 429      85.428  44.563  -0.234  1.00 40.66           H  
ATOM   6639 1HD  PRO A 429      82.762  45.016   0.327  1.00 40.66           H  
ATOM   6640 2HD  PRO A 429      84.017  44.839   1.668  1.00 40.66           H  
ATOM   6641  N   GLY A 430      84.528  49.417  -1.221  1.00 22.09           N  
ATOM   6642  CA  GLY A 430      84.093  49.922  -2.507  1.00 21.82           C  
ATOM   6643  C   GLY A 430      84.775  49.029  -3.551  1.00 21.54           C  
ATOM   6644  O   GLY A 430      85.714  48.312  -3.191  1.00 21.66           O  
ATOM   6645  H   GLY A 430      85.299  49.832  -0.724  1.00 26.51           H  
ATOM   6646 1HA  GLY A 430      83.010  49.864  -2.572  1.00 26.18           H  
ATOM   6647 2HA  GLY A 430      84.401  50.960  -2.633  1.00 26.18           H  
ATOM   6648  N   PRO A 431      84.428  49.124  -4.832  1.00 21.29           N  
ATOM   6649  CA  PRO A 431      84.994  48.323  -5.901  1.00 21.11           C  
ATOM   6650  C   PRO A 431      86.506  48.405  -5.904  1.00 21.44           C  
ATOM   6651  O   PRO A 431      87.059  49.482  -5.725  1.00 21.56           O  
ATOM   6652  CB  PRO A 431      84.393  48.978  -7.146  1.00 31.67           C  
ATOM   6653  CG  PRO A 431      83.085  49.564  -6.674  1.00 31.67           C  
ATOM   6654  CD  PRO A 431      83.355  50.042  -5.259  1.00 31.67           C  
ATOM   6655  HA  PRO A 431      84.656  47.273  -5.791  1.00 25.33           H  
ATOM   6656 1HB  PRO A 431      85.077  49.722  -7.550  1.00 38.00           H  
ATOM   6657 2HB  PRO A 431      84.245  48.226  -7.937  1.00 38.00           H  
ATOM   6658 1HG  PRO A 431      82.770  50.373  -7.355  1.00 38.00           H  
ATOM   6659 2HG  PRO A 431      82.290  48.796  -6.721  1.00 38.00           H  
ATOM   6660 1HD  PRO A 431      83.691  51.075  -5.226  1.00 38.00           H  
ATOM   6661 2HD  PRO A 431      82.442  49.886  -4.677  1.00 38.00           H  
ATOM   6662  N   GLY A 432      87.159  47.265  -6.099  1.00 21.67           N  
ATOM   6663  CA  GLY A 432      88.619  47.195  -6.154  1.00 22.06           C  
ATOM   6664  C   GLY A 432      89.311  47.120  -4.781  1.00 22.05           C  
ATOM   6665  O   GLY A 432      90.497  46.800  -4.707  1.00 22.17           O  
ATOM   6666  H   GLY A 432      86.643  46.410  -6.220  1.00 26.00           H  
ATOM   6667 1HA  GLY A 432      88.903  46.324  -6.741  1.00 26.47           H  
ATOM   6668 2HA  GLY A 432      88.989  48.058  -6.698  1.00 26.47           H  
ATOM   6669  N   TRP A 433      88.598  47.457  -3.709  1.00 21.99           N  
ATOM   6670  CA  TRP A 433      89.172  47.500  -2.370  1.00 22.07           C  
ATOM   6671  C   TRP A 433      88.799  46.289  -1.510  1.00 22.13           C  
ATOM   6672  O   TRP A 433      87.789  45.621  -1.760  1.00 22.20           O  
ATOM   6673  CB  TRP A 433      88.743  48.781  -1.660  1.00 30.87           C  
ATOM   6674  CG  TRP A 433      89.488  49.017  -0.408  1.00 30.87           C  
ATOM   6675  CD1 TRP A 433      89.060  48.833   0.858  1.00 30.87           C  
ATOM   6676  CD2 TRP A 433      90.842  49.482  -0.303  1.00 30.87           C  
ATOM   6677  NE1 TRP A 433      90.051  49.142   1.730  1.00 30.87           N  
ATOM   6678  CE2 TRP A 433      91.142  49.537   1.046  1.00 30.87           C  
ATOM   6679  CE3 TRP A 433      91.814  49.841  -1.237  1.00 30.87           C  
ATOM   6680  CZ2 TRP A 433      92.370  49.926   1.499  1.00 30.87           C  
ATOM   6681  CZ3 TRP A 433      93.050  50.233  -0.787  1.00 30.87           C  
ATOM   6682  CH2 TRP A 433      93.323  50.271   0.549  1.00 30.87           C  
ATOM   6683  H   TRP A 433      87.606  47.702  -3.800  1.00 26.39           H  
ATOM   6684  HA  TRP A 433      90.254  47.518  -2.465  1.00 26.48           H  
ATOM   6685 1HB  TRP A 433      88.894  49.624  -2.312  1.00 37.04           H  
ATOM   6686 2HB  TRP A 433      87.683  48.734  -1.435  1.00 37.04           H  
ATOM   6687  HD1 TRP A 433      88.078  48.476   1.131  1.00 37.04           H  
ATOM   6688  HE1 TRP A 433      89.997  49.067   2.731  1.00 37.04           H  
ATOM   6689  HE3 TRP A 433      91.607  49.805  -2.290  1.00 37.04           H  
ATOM   6690  HZ2 TRP A 433      92.609  49.963   2.562  1.00 37.04           H  
ATOM   6691  HZ3 TRP A 433      93.805  50.508  -1.521  1.00 37.04           H  
ATOM   6692  HH2 TRP A 433      94.315  50.582   0.878  1.00 37.04           H  
ATOM   6693  N   ARG A 434      89.615  46.002  -0.487  1.00 22.19           N  
ATOM   6694  CA  ARG A 434      89.278  44.979   0.503  1.00 22.34           C  
ATOM   6695  C   ARG A 434      89.503  45.504   1.932  1.00 22.30           C  
ATOM   6696  O   ARG A 434      90.557  46.055   2.246  1.00 22.26           O  
ATOM   6697  CB  ARG A 434      90.116  43.724   0.298  1.00 31.22           C  
ATOM   6698  CG  ARG A 434      89.915  42.976  -1.033  1.00 31.22           C  
ATOM   6699  CD  ARG A 434      88.582  42.308  -1.107  1.00 31.22           C  
ATOM   6700  NE  ARG A 434      88.414  41.549  -2.338  1.00 31.22           N  
ATOM   6701  CZ  ARG A 434      87.953  42.034  -3.517  1.00 31.22           C  
ATOM   6702  NH1 ARG A 434      87.611  43.309  -3.661  1.00 31.22           N  
ATOM   6703  NH2 ARG A 434      87.839  41.205  -4.548  1.00 31.22           N  
ATOM   6704  H   ARG A 434      90.467  46.539  -0.369  1.00 26.63           H  
ATOM   6705  HA  ARG A 434      88.224  44.732   0.405  1.00 26.81           H  
ATOM   6706 1HB  ARG A 434      91.171  43.981   0.369  1.00 37.46           H  
ATOM   6707 2HB  ARG A 434      89.901  43.021   1.103  1.00 37.46           H  
ATOM   6708 1HG  ARG A 434      90.007  43.669  -1.868  1.00 37.46           H  
ATOM   6709 2HG  ARG A 434      90.678  42.205  -1.124  1.00 37.46           H  
ATOM   6710 1HD  ARG A 434      88.483  41.619  -0.270  1.00 37.46           H  
ATOM   6711 2HD  ARG A 434      87.786  43.043  -1.055  1.00 37.46           H  
ATOM   6712  HE  ARG A 434      88.651  40.567  -2.304  1.00 37.46           H  
ATOM   6713 1HH1 ARG A 434      87.694  43.993  -2.885  1.00 37.46           H  
ATOM   6714 2HH1 ARG A 434      87.254  43.634  -4.544  1.00 37.46           H  
ATOM   6715 1HH2 ARG A 434      88.097  40.233  -4.446  1.00 37.46           H  
ATOM   6716 2HH2 ARG A 434      87.497  41.540  -5.436  1.00 37.46           H  
ATOM   6717  N   LEU A 435      88.500  45.308   2.795  1.00 22.39           N  
ATOM   6718  CA  LEU A 435      88.535  45.716   4.200  1.00 22.42           C  
ATOM   6719  C   LEU A 435      88.786  44.514   5.105  1.00 22.21           C  
ATOM   6720  O   LEU A 435      88.410  43.392   4.762  1.00 22.09           O  
ATOM   6721  CB  LEU A 435      87.193  46.368   4.587  1.00 31.38           C  
ATOM   6722  CG  LEU A 435      86.756  47.672   3.824  1.00 31.38           C  
ATOM   6723  CD1 LEU A 435      85.334  48.028   4.189  1.00 31.38           C  
ATOM   6724  CD2 LEU A 435      87.620  48.836   4.217  1.00 31.38           C  
ATOM   6725  H   LEU A 435      87.677  44.823   2.468  1.00 26.87           H  
ATOM   6726  HA  LEU A 435      89.347  46.424   4.343  1.00 26.90           H  
ATOM   6727 1HB  LEU A 435      86.417  45.627   4.415  1.00 37.66           H  
ATOM   6728 2HB  LEU A 435      87.209  46.583   5.649  1.00 37.66           H  
ATOM   6729  HG  LEU A 435      86.824  47.499   2.773  1.00 37.66           H  
ATOM   6730 1HD1 LEU A 435      85.020  48.925   3.656  1.00 37.66           H  
ATOM   6731 2HD1 LEU A 435      84.691  47.214   3.909  1.00 37.66           H  
ATOM   6732 3HD1 LEU A 435      85.251  48.202   5.259  1.00 37.66           H  
ATOM   6733 1HD2 LEU A 435      87.300  49.721   3.679  1.00 37.66           H  
ATOM   6734 2HD2 LEU A 435      87.513  49.011   5.278  1.00 37.66           H  
ATOM   6735 3HD2 LEU A 435      88.646  48.631   3.988  1.00 37.66           H  
ATOM   6736  N   GLY A 436      89.421  44.751   6.253  1.00 22.25           N  
ATOM   6737  CA  GLY A 436      89.625  43.715   7.261  1.00 22.16           C  
ATOM   6738  C   GLY A 436      89.166  44.183   8.642  1.00 21.81           C  
ATOM   6739  O   GLY A 436      88.609  45.274   8.788  1.00 21.74           O  
ATOM   6740  H   GLY A 436      89.737  45.687   6.441  1.00 26.70           H  
ATOM   6741 1HA  GLY A 436      89.068  42.821   6.979  1.00 26.59           H  
ATOM   6742 2HA  GLY A 436      90.678  43.440   7.293  1.00 26.59           H  
ATOM   6743  N   ALA A 437      89.496  43.409   9.680  1.00 21.67           N  
ATOM   6744  CA  ALA A 437      89.054  43.730  11.040  1.00 21.44           C  
ATOM   6745  C   ALA A 437      89.508  45.074  11.590  1.00 21.33           C  
ATOM   6746  O   ALA A 437      88.727  45.722  12.286  1.00 21.23           O  
ATOM   6747  CB  ALA A 437      89.516  42.652  11.995  1.00 30.11           C  
ATOM   6748  H   ALA A 437      89.997  42.546   9.508  1.00 26.00           H  
ATOM   6749  HA  ALA A 437      87.974  43.740  11.039  1.00 25.73           H  
ATOM   6750 1HB  ALA A 437      89.134  42.867  12.994  1.00 36.13           H  
ATOM   6751 2HB  ALA A 437      89.142  41.684  11.664  1.00 36.13           H  
ATOM   6752 3HB  ALA A 437      90.604  42.631  12.023  1.00 36.13           H  
ATOM   6753  N   THR A 438      90.740  45.512  11.306  1.00 21.45           N  
ATOM   6754  CA  THR A 438      91.188  46.766  11.915  1.00 21.50           C  
ATOM   6755  C   THR A 438      90.349  47.926  11.431  1.00 21.57           C  
ATOM   6756  O   THR A 438      89.837  48.722  12.225  1.00 21.59           O  
ATOM   6757  CB  THR A 438      92.674  47.067  11.602  1.00 30.08           C  
ATOM   6758  OG1 THR A 438      93.507  46.025  12.138  1.00 30.08           O  
ATOM   6759  CG2 THR A 438      93.070  48.410  12.249  1.00 30.08           C  
ATOM   6760  H   THR A 438      91.360  44.973  10.721  1.00 25.74           H  
ATOM   6761  HA  THR A 438      91.068  46.688  12.997  1.00 25.80           H  
ATOM   6762  HB  THR A 438      92.821  47.122  10.525  1.00 36.10           H  
ATOM   6763  HG1 THR A 438      94.412  46.151  11.837  1.00 36.10           H  
ATOM   6764 1HG2 THR A 438      94.117  48.617  12.036  1.00 36.10           H  
ATOM   6765 2HG2 THR A 438      92.462  49.221  11.853  1.00 36.10           H  
ATOM   6766 3HG2 THR A 438      92.924  48.347  13.327  1.00 36.10           H  
ATOM   6767  N   ILE A 439      90.195  48.016  10.120  1.00 21.70           N  
ATOM   6768  CA  ILE A 439      89.420  49.089   9.552  1.00 21.88           C  
ATOM   6769  C   ILE A 439      87.943  48.984   9.903  1.00 21.79           C  
ATOM   6770  O   ILE A 439      87.302  50.012  10.097  1.00 21.89           O  
ATOM   6771  CB  ILE A 439      89.686  49.229   8.038  1.00 30.56           C  
ATOM   6772  CG1 ILE A 439      89.025  50.509   7.470  1.00 30.56           C  
ATOM   6773  CG2 ILE A 439      89.243  48.011   7.295  1.00 30.56           C  
ATOM   6774  CD1 ILE A 439      89.546  51.851   8.010  1.00 30.56           C  
ATOM   6775  H   ILE A 439      90.646  47.330   9.536  1.00 26.04           H  
ATOM   6776  HA  ILE A 439      89.784  49.998  10.006  1.00 26.26           H  
ATOM   6777  HB  ILE A 439      90.758  49.339   7.893  1.00 36.67           H  
ATOM   6778 1HG1 ILE A 439      89.166  50.500   6.406  1.00 36.67           H  
ATOM   6779 2HG1 ILE A 439      87.975  50.453   7.663  1.00 36.67           H  
ATOM   6780 1HG2 ILE A 439      89.494  48.125   6.251  1.00 36.67           H  
ATOM   6781 2HG2 ILE A 439      89.762  47.164   7.696  1.00 36.67           H  
ATOM   6782 3HG2 ILE A 439      88.171  47.864   7.400  1.00 36.67           H  
ATOM   6783 1HD1 ILE A 439      89.010  52.661   7.535  1.00 36.67           H  
ATOM   6784 2HD1 ILE A 439      89.389  51.926   9.076  1.00 36.67           H  
ATOM   6785 3HD1 ILE A 439      90.608  51.945   7.793  1.00 36.67           H  
ATOM   6786  N   TRP A 440      87.382  47.772   9.994  1.00 21.69           N  
ATOM   6787  CA  TRP A 440      85.982  47.659  10.375  1.00 21.69           C  
ATOM   6788  C   TRP A 440      85.771  48.219  11.784  1.00 21.60           C  
ATOM   6789  O   TRP A 440      84.806  48.954  12.027  1.00 21.78           O  
ATOM   6790  CB  TRP A 440      85.536  46.198  10.321  1.00 30.37           C  
ATOM   6791  CG  TRP A 440      85.337  45.633   8.940  1.00 30.37           C  
ATOM   6792  CD1 TRP A 440      84.952  46.297   7.839  1.00 30.37           C  
ATOM   6793  CD2 TRP A 440      85.528  44.265   8.524  1.00 30.37           C  
ATOM   6794  NE1 TRP A 440      84.856  45.434   6.777  1.00 30.37           N  
ATOM   6795  CE2 TRP A 440      85.226  44.206   7.172  1.00 30.37           C  
ATOM   6796  CE3 TRP A 440      85.914  43.106   9.178  1.00 30.37           C  
ATOM   6797  CZ2 TRP A 440      85.306  43.042   6.459  1.00 30.37           C  
ATOM   6798  CZ3 TRP A 440      86.001  41.937   8.468  1.00 30.37           C  
ATOM   6799  CH2 TRP A 440      85.708  41.903   7.139  1.00 30.37           C  
ATOM   6800  H   TRP A 440      87.920  46.924   9.777  1.00 26.03           H  
ATOM   6801  HA  TRP A 440      85.384  48.248   9.688  1.00 26.03           H  
ATOM   6802 1HB  TRP A 440      86.260  45.580  10.849  1.00 36.44           H  
ATOM   6803 2HB  TRP A 440      84.591  46.113  10.828  1.00 36.44           H  
ATOM   6804  HD1 TRP A 440      84.723  47.347   7.801  1.00 36.44           H  
ATOM   6805  HE1 TRP A 440      84.528  45.666   5.814  1.00 36.44           H  
ATOM   6806  HE3 TRP A 440      86.132  43.115  10.225  1.00 36.44           H  
ATOM   6807  HZ2 TRP A 440      85.071  43.000   5.396  1.00 36.44           H  
ATOM   6808  HZ3 TRP A 440      86.304  41.039   8.999  1.00 36.44           H  
ATOM   6809  HH2 TRP A 440      85.784  40.958   6.602  1.00 36.44           H  
ATOM   6810  N   GLN A 441      86.690  47.894  12.704  1.00 21.42           N  
ATOM   6811  CA  GLN A 441      86.623  48.371  14.081  1.00 21.42           C  
ATOM   6812  C   GLN A 441      86.741  49.885  14.163  1.00 21.41           C  
ATOM   6813  O   GLN A 441      86.124  50.504  15.025  1.00 21.60           O  
ATOM   6814  CB  GLN A 441      87.716  47.709  14.913  1.00 29.99           C  
ATOM   6815  CG  GLN A 441      87.497  46.223  15.161  1.00 29.99           C  
ATOM   6816  CD  GLN A 441      88.695  45.576  15.779  1.00 29.99           C  
ATOM   6817  OE1 GLN A 441      89.736  46.221  15.944  1.00 29.99           O  
ATOM   6818  NE2 GLN A 441      88.578  44.300  16.125  1.00 29.99           N  
ATOM   6819  H   GLN A 441      87.447  47.249  12.446  1.00 25.70           H  
ATOM   6820  HA  GLN A 441      85.658  48.107  14.489  1.00 25.70           H  
ATOM   6821 1HB  GLN A 441      88.674  47.827  14.403  1.00 35.99           H  
ATOM   6822 2HB  GLN A 441      87.791  48.209  15.876  1.00 35.99           H  
ATOM   6823 1HG  GLN A 441      86.682  46.114  15.859  1.00 35.99           H  
ATOM   6824 2HG  GLN A 441      87.254  45.722  14.234  1.00 35.99           H  
ATOM   6825 1HE2 GLN A 441      89.353  43.822  16.540  1.00 35.99           H  
ATOM   6826 2HE2 GLN A 441      87.720  43.810  15.973  1.00 35.99           H  
ATOM   6827  N   LEU A 442      87.560  50.479  13.295  1.00 21.28           N  
ATOM   6828  CA  LEU A 442      87.706  51.927  13.274  1.00 21.37           C  
ATOM   6829  C   LEU A 442      86.478  52.604  12.662  1.00 21.47           C  
ATOM   6830  O   LEU A 442      85.937  53.553  13.242  1.00 21.68           O  
ATOM   6831  CB  LEU A 442      88.940  52.303  12.453  1.00 29.88           C  
ATOM   6832  CG  LEU A 442      90.328  51.923  13.023  1.00 29.88           C  
ATOM   6833  CD1 LEU A 442      91.380  52.205  11.955  1.00 29.88           C  
ATOM   6834  CD2 LEU A 442      90.629  52.716  14.294  1.00 29.88           C  
ATOM   6835  H   LEU A 442      88.123  49.888  12.674  1.00 25.54           H  
ATOM   6836  HA  LEU A 442      87.804  52.282  14.295  1.00 25.64           H  
ATOM   6837 1HB  LEU A 442      88.846  51.810  11.491  1.00 35.86           H  
ATOM   6838 2HB  LEU A 442      88.924  53.344  12.283  1.00 35.86           H  
ATOM   6839  HG  LEU A 442      90.347  50.866  13.255  1.00 35.86           H  
ATOM   6840 1HD1 LEU A 442      92.362  51.926  12.335  1.00 35.86           H  
ATOM   6841 2HD1 LEU A 442      91.164  51.624  11.065  1.00 35.86           H  
ATOM   6842 3HD1 LEU A 442      91.377  53.263  11.706  1.00 35.86           H  
ATOM   6843 1HD2 LEU A 442      91.611  52.430  14.667  1.00 35.86           H  
ATOM   6844 2HD2 LEU A 442      90.622  53.776  14.078  1.00 35.86           H  
ATOM   6845 3HD2 LEU A 442      89.888  52.502  15.055  1.00 35.86           H  
ATOM   6846  N   LEU A 443      85.976  52.057  11.543  1.00 21.42           N  
ATOM   6847  CA  LEU A 443      84.817  52.599  10.839  1.00 21.63           C  
ATOM   6848  C   LEU A 443      83.601  52.572  11.708  1.00 21.70           C  
ATOM   6849  O   LEU A 443      82.797  53.501  11.700  1.00 22.00           O  
ATOM   6850  CB  LEU A 443      84.545  51.832   9.547  1.00 30.20           C  
ATOM   6851  CG  LEU A 443      85.533  52.042   8.400  1.00 30.20           C  
ATOM   6852  CD1 LEU A 443      85.248  51.005   7.288  1.00 30.20           C  
ATOM   6853  CD2 LEU A 443      85.373  53.460   7.858  1.00 30.20           C  
ATOM   6854  H   LEU A 443      86.453  51.255  11.129  1.00 25.70           H  
ATOM   6855  HA  LEU A 443      85.019  53.633  10.607  1.00 25.96           H  
ATOM   6856 1HB  LEU A 443      84.558  50.771   9.793  1.00 36.24           H  
ATOM   6857 2HB  LEU A 443      83.555  52.093   9.190  1.00 36.24           H  
ATOM   6858  HG  LEU A 443      86.541  51.910   8.758  1.00 36.24           H  
ATOM   6859 1HD1 LEU A 443      85.935  51.132   6.472  1.00 36.24           H  
ATOM   6860 2HD1 LEU A 443      85.367  50.000   7.692  1.00 36.24           H  
ATOM   6861 3HD1 LEU A 443      84.239  51.137   6.919  1.00 36.24           H  
ATOM   6862 1HD2 LEU A 443      86.057  53.616   7.058  1.00 36.24           H  
ATOM   6863 2HD2 LEU A 443      84.355  53.590   7.496  1.00 36.24           H  
ATOM   6864 3HD2 LEU A 443      85.577  54.197   8.620  1.00 36.24           H  
ATOM   6865  N   ALA A 444      83.516  51.590  12.585  1.00 21.52           N  
ATOM   6866  CA  ALA A 444      82.391  51.480  13.487  1.00 21.69           C  
ATOM   6867  C   ALA A 444      82.194  52.754  14.310  1.00 21.87           C  
ATOM   6868  O   ALA A 444      81.096  52.991  14.820  1.00 22.24           O  
ATOM   6869  CB  ALA A 444      82.590  50.296  14.402  1.00 30.30           C  
ATOM   6870  H   ALA A 444      84.201  50.828  12.548  1.00 25.82           H  
ATOM   6871  HA  ALA A 444      81.503  51.335  12.890  1.00 26.03           H  
ATOM   6872 1HB  ALA A 444      81.733  50.191  15.060  1.00 36.36           H  
ATOM   6873 2HB  ALA A 444      82.706  49.414  13.796  1.00 36.36           H  
ATOM   6874 3HB  ALA A 444      83.489  50.447  14.999  1.00 36.36           H  
ATOM   6875  N   PHE A 445      83.247  53.556  14.484  1.00 21.72           N  
ATOM   6876  CA  PHE A 445      83.135  54.778  15.249  1.00 21.99           C  
ATOM   6877  C   PHE A 445      83.335  56.015  14.351  1.00 22.36           C  
ATOM   6878  O   PHE A 445      82.764  57.076  14.614  1.00 22.78           O  
ATOM   6879  CB  PHE A 445      84.160  54.725  16.364  1.00 30.68           C  
ATOM   6880  CG  PHE A 445      83.955  53.482  17.186  1.00 30.68           C  
ATOM   6881  CD1 PHE A 445      84.822  52.414  17.039  1.00 30.68           C  
ATOM   6882  CD2 PHE A 445      82.887  53.349  18.060  1.00 30.68           C  
ATOM   6883  CE1 PHE A 445      84.644  51.249  17.741  1.00 30.68           C  
ATOM   6884  CE2 PHE A 445      82.704  52.175  18.769  1.00 30.68           C  
ATOM   6885  CZ  PHE A 445      83.587  51.124  18.606  1.00 30.68           C  
ATOM   6886  H   PHE A 445      84.139  53.321  14.050  1.00 26.06           H  
ATOM   6887  HA  PHE A 445      82.136  54.831  15.683  1.00 26.39           H  
ATOM   6888 1HB  PHE A 445      85.166  54.707  15.935  1.00 36.82           H  
ATOM   6889 2HB  PHE A 445      84.071  55.596  17.006  1.00 36.82           H  
ATOM   6890  HD1 PHE A 445      85.659  52.500  16.341  1.00 36.82           H  
ATOM   6891  HD2 PHE A 445      82.184  54.173  18.180  1.00 36.82           H  
ATOM   6892  HE1 PHE A 445      85.347  50.425  17.597  1.00 36.82           H  
ATOM   6893  HE2 PHE A 445      81.861  52.078  19.452  1.00 36.82           H  
ATOM   6894  HZ  PHE A 445      83.446  50.198  19.158  1.00 36.82           H  
ATOM   6895  N   PHE A 446      84.137  55.875  13.283  1.00 22.29           N  
ATOM   6896  CA  PHE A 446      84.457  56.987  12.382  1.00 22.74           C  
ATOM   6897  C   PHE A 446      83.406  57.263  11.286  1.00 23.17           C  
ATOM   6898  O   PHE A 446      83.275  58.390  10.807  1.00 23.73           O  
ATOM   6899  CB  PHE A 446      85.778  56.719  11.653  1.00 31.66           C  
ATOM   6900  CG  PHE A 446      87.036  56.678  12.468  1.00 31.66           C  
ATOM   6901  CD1 PHE A 446      87.159  57.290  13.699  1.00 31.66           C  
ATOM   6902  CD2 PHE A 446      88.139  56.023  11.961  1.00 31.66           C  
ATOM   6903  CE1 PHE A 446      88.338  57.250  14.396  1.00 31.66           C  
ATOM   6904  CE2 PHE A 446      89.322  55.987  12.660  1.00 31.66           C  
ATOM   6905  CZ  PHE A 446      89.420  56.599  13.875  1.00 31.66           C  
ATOM   6906  H   PHE A 446      84.602  54.978  13.136  1.00 26.75           H  
ATOM   6907  HA  PHE A 446      84.533  57.885  12.978  1.00 27.29           H  
ATOM   6908 1HB  PHE A 446      85.701  55.792  11.105  1.00 37.99           H  
ATOM   6909 2HB  PHE A 446      85.917  57.494  10.940  1.00 37.99           H  
ATOM   6910  HD1 PHE A 446      86.332  57.801  14.125  1.00 37.99           H  
ATOM   6911  HD2 PHE A 446      88.073  55.535  10.985  1.00 37.99           H  
ATOM   6912  HE1 PHE A 446      88.411  57.739  15.366  1.00 37.99           H  
ATOM   6913  HE2 PHE A 446      90.185  55.471  12.242  1.00 37.99           H  
ATOM   6914  HZ  PHE A 446      90.359  56.568  14.425  1.00 37.99           H  
ATOM   6915  N   LEU A 447      82.712  56.220  10.845  1.00 23.01           N  
ATOM   6916  CA  LEU A 447      81.749  56.269   9.751  1.00 23.49           C  
ATOM   6917  C   LEU A 447      80.448  56.958  10.151  1.00 23.71           C  
ATOM   6918  O   LEU A 447      79.886  56.687  11.211  1.00 24.03           O  
ATOM   6919  CB  LEU A 447      81.503  54.817   9.297  1.00 32.70           C  
ATOM   6920  CG  LEU A 447      80.631  54.519   8.070  1.00 32.70           C  
ATOM   6921  CD1 LEU A 447      81.290  55.047   6.801  1.00 32.70           C  
ATOM   6922  CD2 LEU A 447      80.473  52.998   7.983  1.00 32.70           C  
ATOM   6923  H   LEU A 447      82.845  55.307  11.280  1.00 27.61           H  
ATOM   6924  HA  LEU A 447      82.184  56.834   8.940  1.00 28.19           H  
ATOM   6925 1HB  LEU A 447      82.471  54.358   9.126  1.00 39.24           H  
ATOM   6926 2HB  LEU A 447      81.036  54.296  10.132  1.00 39.24           H  
ATOM   6927  HG  LEU A 447      79.652  54.988   8.180  1.00 39.24           H  
ATOM   6928 1HD1 LEU A 447      80.666  54.808   5.939  1.00 39.24           H  
ATOM   6929 2HD1 LEU A 447      81.408  56.124   6.862  1.00 39.24           H  
ATOM   6930 3HD1 LEU A 447      82.263  54.579   6.680  1.00 39.24           H  
ATOM   6931 1HD2 LEU A 447      79.855  52.736   7.123  1.00 39.24           H  
ATOM   6932 2HD2 LEU A 447      81.453  52.546   7.874  1.00 39.24           H  
ATOM   6933 3HD2 LEU A 447      80.001  52.626   8.895  1.00 39.24           H  
ATOM   6934  N   GLY A 448      79.928  57.813   9.270  1.00 23.62           N  
ATOM   6935  CA  GLY A 448      78.666  58.506   9.529  1.00 23.90           C  
ATOM   6936  C   GLY A 448      78.779  59.977   9.991  1.00 23.88           C  
ATOM   6937  O   GLY A 448      78.202  60.334  11.018  1.00 23.90           O  
ATOM   6938  H   GLY A 448      80.430  58.001   8.418  1.00 28.34           H  
ATOM   6939 1HA  GLY A 448      78.052  58.468   8.628  1.00 28.68           H  
ATOM   6940 2HA  GLY A 448      78.115  57.948  10.285  1.00 28.68           H  
ATOM   6941  N   PRO A 449      79.532  60.844   9.280  1.00 23.95           N  
ATOM   6942  CA  PRO A 449      79.706  62.259   9.560  1.00 24.01           C  
ATOM   6943  C   PRO A 449      78.426  62.985   9.159  1.00 24.06           C  
ATOM   6944  O   PRO A 449      77.562  62.385   8.521  1.00 24.16           O  
ATOM   6945  CB  PRO A 449      80.875  62.645   8.668  1.00 36.02           C  
ATOM   6946  CG  PRO A 449      80.732  61.720   7.471  1.00 36.02           C  
ATOM   6947  CD  PRO A 449      80.253  60.409   8.065  1.00 36.02           C  
ATOM   6948  HA  PRO A 449      79.933  62.404  10.628  1.00 28.81           H  
ATOM   6949 1HB  PRO A 449      80.813  63.702   8.444  1.00 43.22           H  
ATOM   6950 2HB  PRO A 449      81.820  62.495   9.210  1.00 43.22           H  
ATOM   6951 1HG  PRO A 449      80.009  62.142   6.749  1.00 43.22           H  
ATOM   6952 2HG  PRO A 449      81.687  61.627   6.941  1.00 43.22           H  
ATOM   6953 1HD  PRO A 449      79.584  59.890   7.363  1.00 43.22           H  
ATOM   6954 2HD  PRO A 449      81.143  59.842   8.331  1.00 43.22           H  
ATOM   6955  N   GLY A 450      78.300  64.263   9.511  1.00 24.07           N  
ATOM   6956  CA  GLY A 450      77.107  65.013   9.126  1.00 24.20           C  
ATOM   6957  C   GLY A 450      77.126  65.489   7.659  1.00 23.99           C  
ATOM   6958  O   GLY A 450      78.088  65.220   6.931  1.00 23.80           O  
ATOM   6959  H   GLY A 450      79.024  64.710  10.058  1.00 28.88           H  
ATOM   6960 1HA  GLY A 450      76.243  64.369   9.290  1.00 29.04           H  
ATOM   6961 2HA  GLY A 450      77.007  65.866   9.798  1.00 29.04           H  
ATOM   6962  N   PRO A 451      76.095  66.273   7.251  1.00 24.12           N  
ATOM   6963  CA  PRO A 451      75.817  66.798   5.909  1.00 24.01           C  
ATOM   6964  C   PRO A 451      76.985  67.508   5.215  1.00 23.94           C  
ATOM   6965  O   PRO A 451      77.103  67.419   3.994  1.00 23.79           O  
ATOM   6966  CB  PRO A 451      74.712  67.823   6.211  1.00 36.02           C  
ATOM   6967  CG  PRO A 451      73.994  67.257   7.407  1.00 36.02           C  
ATOM   6968  CD  PRO A 451      75.076  66.674   8.261  1.00 36.02           C  
ATOM   6969  HA  PRO A 451      75.419  66.006   5.279  1.00 28.81           H  
ATOM   6970 1HB  PRO A 451      75.143  68.817   6.396  1.00 43.22           H  
ATOM   6971 2HB  PRO A 451      74.047  67.924   5.329  1.00 43.22           H  
ATOM   6972 1HG  PRO A 451      73.431  68.058   7.920  1.00 43.22           H  
ATOM   6973 2HG  PRO A 451      73.268  66.514   7.108  1.00 43.22           H  
ATOM   6974 1HD  PRO A 451      75.478  67.439   8.945  1.00 43.22           H  
ATOM   6975 2HD  PRO A 451      74.653  65.814   8.793  1.00 43.22           H  
ATOM   6976  N   GLY A 452      77.852  68.197   5.958  1.00 24.12           N  
ATOM   6977  CA  GLY A 452      78.992  68.876   5.339  1.00 24.16           C  
ATOM   6978  C   GLY A 452      79.848  67.858   4.599  1.00 23.88           C  
ATOM   6979  O   GLY A 452      80.036  67.919   3.377  1.00 23.83           O  
ATOM   6980  H   GLY A 452      77.733  68.285   6.958  1.00 28.94           H  
ATOM   6981 1HA  GLY A 452      78.635  69.637   4.645  1.00 28.99           H  
ATOM   6982 2HA  GLY A 452      79.584  69.377   6.104  1.00 28.99           H  
ATOM   6983  N   ALA A 453      80.372  66.925   5.384  1.00 23.76           N  
ATOM   6984  CA  ALA A 453      81.203  65.840   4.908  1.00 23.60           C  
ATOM   6985  C   ALA A 453      80.505  64.983   3.885  1.00 23.20           C  
ATOM   6986  O   ALA A 453      81.129  64.553   2.909  1.00 23.03           O  
ATOM   6987  CB  ALA A 453      81.547  64.957   6.053  1.00 33.10           C  
ATOM   6988  H   ALA A 453      80.177  66.986   6.374  1.00 28.51           H  
ATOM   6989  HA  ALA A 453      82.101  66.261   4.455  1.00 28.32           H  
ATOM   6990 1HB  ALA A 453      82.137  64.156   5.687  1.00 39.72           H  
ATOM   6991 2HB  ALA A 453      82.084  65.512   6.821  1.00 39.72           H  
ATOM   6992 3HB  ALA A 453      80.618  64.576   6.448  1.00 39.72           H  
ATOM   6993  N   ILE A 454      79.210  64.754   4.076  1.00 23.11           N  
ATOM   6994  CA  ILE A 454      78.497  63.919   3.136  1.00 22.81           C  
ATOM   6995  C   ILE A 454      78.515  64.578   1.778  1.00 22.59           C  
ATOM   6996  O   ILE A 454      78.898  63.954   0.790  1.00 22.41           O  
ATOM   6997  CB  ILE A 454      77.058  63.656   3.600  1.00 32.05           C  
ATOM   6998  CG1 ILE A 454      77.102  62.788   4.878  1.00 32.05           C  
ATOM   6999  CG2 ILE A 454      76.243  62.971   2.475  1.00 32.05           C  
ATOM   7000  CD1 ILE A 454      75.795  62.707   5.632  1.00 32.05           C  
ATOM   7001  H   ILE A 454      78.745  65.133   4.910  1.00 27.73           H  
ATOM   7002  HA  ILE A 454      79.015  62.962   3.060  1.00 27.37           H  
ATOM   7003  HB  ILE A 454      76.593  64.599   3.857  1.00 38.46           H  
ATOM   7004 1HG1 ILE A 454      77.400  61.779   4.604  1.00 38.46           H  
ATOM   7005 2HG1 ILE A 454      77.852  63.189   5.554  1.00 38.46           H  
ATOM   7006 1HG2 ILE A 454      75.229  62.793   2.804  1.00 38.46           H  
ATOM   7007 2HG2 ILE A 454      76.211  63.602   1.587  1.00 38.46           H  
ATOM   7008 3HG2 ILE A 454      76.712  62.019   2.217  1.00 38.46           H  
ATOM   7009 1HD1 ILE A 454      75.937  62.079   6.514  1.00 38.46           H  
ATOM   7010 2HD1 ILE A 454      75.488  63.695   5.948  1.00 38.46           H  
ATOM   7011 3HD1 ILE A 454      75.041  62.280   5.013  1.00 38.46           H  
ATOM   7012  N   LYS A 455      78.168  65.862   1.708  1.00 22.68           N  
ATOM   7013  CA  LYS A 455      78.167  66.517   0.417  1.00 22.57           C  
ATOM   7014  C   LYS A 455      79.531  66.448  -0.263  1.00 22.53           C  
ATOM   7015  O   LYS A 455      79.591  66.173  -1.461  1.00 22.39           O  
ATOM   7016  CB  LYS A 455      77.702  67.961   0.561  1.00 31.64           C  
ATOM   7017  CG  LYS A 455      76.219  68.103   0.860  1.00 31.64           C  
ATOM   7018  CD  LYS A 455      75.833  69.555   1.051  1.00 31.64           C  
ATOM   7019  CE  LYS A 455      74.355  69.692   1.386  1.00 31.64           C  
ATOM   7020  NZ  LYS A 455      73.975  71.108   1.626  1.00 31.64           N  
ATOM   7021  H   LYS A 455      77.873  66.368   2.550  1.00 27.22           H  
ATOM   7022  HA  LYS A 455      77.456  65.998  -0.223  1.00 27.08           H  
ATOM   7023 1HB  LYS A 455      78.255  68.433   1.379  1.00 37.97           H  
ATOM   7024 2HB  LYS A 455      77.914  68.511  -0.344  1.00 37.97           H  
ATOM   7025 1HG  LYS A 455      75.648  67.689   0.031  1.00 37.97           H  
ATOM   7026 2HG  LYS A 455      75.970  67.542   1.758  1.00 37.97           H  
ATOM   7027 1HD  LYS A 455      76.419  69.974   1.874  1.00 37.97           H  
ATOM   7028 2HD  LYS A 455      76.051  70.118   0.145  1.00 37.97           H  
ATOM   7029 1HE  LYS A 455      73.762  69.301   0.562  1.00 37.97           H  
ATOM   7030 2HE  LYS A 455      74.137  69.111   2.285  1.00 37.97           H  
ATOM   7031 1HZ  LYS A 455      72.987  71.163   1.847  1.00 37.97           H  
ATOM   7032 2HZ  LYS A 455      74.512  71.470   2.400  1.00 37.97           H  
ATOM   7033 3HZ  LYS A 455      74.162  71.653   0.800  1.00 37.97           H  
ATOM   7034  N   ASP A 456      80.636  66.635   0.471  1.00 22.73           N  
ATOM   7035  CA  ASP A 456      81.933  66.547  -0.202  1.00 22.82           C  
ATOM   7036  C   ASP A 456      82.217  65.140  -0.732  1.00 22.63           C  
ATOM   7037  O   ASP A 456      82.732  64.979  -1.849  1.00 22.62           O  
ATOM   7038  CB  ASP A 456      83.075  66.949   0.731  1.00 31.91           C  
ATOM   7039  CG  ASP A 456      83.166  68.450   1.023  1.00 31.91           C  
ATOM   7040  OD1 ASP A 456      82.551  69.236   0.342  1.00 31.91           O  
ATOM   7041  OD2 ASP A 456      83.882  68.789   1.934  1.00 31.91           O  
ATOM   7042  H   ASP A 456      80.556  66.898   1.463  1.00 27.28           H  
ATOM   7043  HA  ASP A 456      81.925  67.228  -1.046  1.00 27.38           H  
ATOM   7044 1HB  ASP A 456      82.943  66.424   1.684  1.00 38.29           H  
ATOM   7045 2HB  ASP A 456      84.021  66.616   0.307  1.00 38.29           H  
ATOM   7046  N   LEU A 457      81.886  64.114   0.058  1.00 22.59           N  
ATOM   7047  CA  LEU A 457      82.136  62.740  -0.365  1.00 22.51           C  
ATOM   7048  C   LEU A 457      81.264  62.365  -1.569  1.00 22.26           C  
ATOM   7049  O   LEU A 457      81.718  61.649  -2.463  1.00 22.19           O  
ATOM   7050  CB  LEU A 457      81.951  61.785   0.833  1.00 31.55           C  
ATOM   7051  CG  LEU A 457      83.052  61.918   2.009  1.00 31.55           C  
ATOM   7052  CD1 LEU A 457      82.631  61.060   3.210  1.00 31.55           C  
ATOM   7053  CD2 LEU A 457      84.457  61.481   1.507  1.00 31.55           C  
ATOM   7054  H   LEU A 457      81.497  64.298   0.992  1.00 27.11           H  
ATOM   7055  HA  LEU A 457      83.165  62.675  -0.695  1.00 27.01           H  
ATOM   7056 1HB  LEU A 457      80.972  61.990   1.276  1.00 37.86           H  
ATOM   7057 2HB  LEU A 457      81.960  60.759   0.470  1.00 37.86           H  
ATOM   7058  HG  LEU A 457      83.102  62.958   2.342  1.00 37.86           H  
ATOM   7059 1HD1 LEU A 457      83.368  61.166   4.006  1.00 37.86           H  
ATOM   7060 2HD1 LEU A 457      81.658  61.398   3.569  1.00 37.86           H  
ATOM   7061 3HD1 LEU A 457      82.569  60.019   2.916  1.00 37.86           H  
ATOM   7062 1HD2 LEU A 457      85.174  61.582   2.323  1.00 37.86           H  
ATOM   7063 2HD2 LEU A 457      84.431  60.456   1.183  1.00 37.86           H  
ATOM   7064 3HD2 LEU A 457      84.780  62.103   0.682  1.00 37.86           H  
ATOM   7065  N   VAL A 458      80.027  62.868  -1.617  1.00 22.23           N  
ATOM   7066  CA  VAL A 458      79.151  62.617  -2.757  1.00 22.10           C  
ATOM   7067  C   VAL A 458      79.634  63.370  -4.003  1.00 22.17           C  
ATOM   7068  O   VAL A 458      79.732  62.797  -5.083  1.00 22.11           O  
ATOM   7069  CB  VAL A 458      77.689  63.007  -2.437  1.00 30.99           C  
ATOM   7070  CG1 VAL A 458      76.814  62.908  -3.705  1.00 30.99           C  
ATOM   7071  CG2 VAL A 458      77.140  62.068  -1.356  1.00 30.99           C  
ATOM   7072  H   VAL A 458      79.688  63.411  -0.815  1.00 26.68           H  
ATOM   7073  HA  VAL A 458      79.172  61.550  -2.972  1.00 26.52           H  
ATOM   7074  HB  VAL A 458      77.663  64.039  -2.079  1.00 37.19           H  
ATOM   7075 1HG1 VAL A 458      75.791  63.185  -3.456  1.00 37.19           H  
ATOM   7076 2HG1 VAL A 458      77.181  63.578  -4.480  1.00 37.19           H  
ATOM   7077 3HG1 VAL A 458      76.831  61.883  -4.078  1.00 37.19           H  
ATOM   7078 1HG2 VAL A 458      76.116  62.345  -1.115  1.00 37.19           H  
ATOM   7079 2HG2 VAL A 458      77.166  61.043  -1.721  1.00 37.19           H  
ATOM   7080 3HG2 VAL A 458      77.752  62.145  -0.464  1.00 37.19           H  
ATOM   7081  N   MET A 459      79.951  64.657  -3.866  1.00 22.40           N  
ATOM   7082  CA  MET A 459      80.379  65.463  -5.009  1.00 22.58           C  
ATOM   7083  C   MET A 459      81.660  64.952  -5.655  1.00 22.51           C  
ATOM   7084  O   MET A 459      81.835  65.082  -6.867  1.00 22.57           O  
ATOM   7085  CB  MET A 459      80.560  66.920  -4.597  1.00 31.55           C  
ATOM   7086  CG  MET A 459      79.261  67.672  -4.312  1.00 31.55           C  
ATOM   7087  SD  MET A 459      79.516  69.444  -4.045  1.00 31.55           S  
ATOM   7088  CE  MET A 459      80.312  69.485  -2.429  1.00 31.55           C  
ATOM   7089  H   MET A 459      79.861  65.094  -2.947  1.00 26.88           H  
ATOM   7090  HA  MET A 459      79.596  65.416  -5.762  1.00 27.10           H  
ATOM   7091 1HB  MET A 459      81.170  66.947  -3.694  1.00 37.86           H  
ATOM   7092 2HB  MET A 459      81.101  67.455  -5.376  1.00 37.86           H  
ATOM   7093 1HG  MET A 459      78.593  67.547  -5.161  1.00 37.86           H  
ATOM   7094 2HG  MET A 459      78.768  67.259  -3.445  1.00 37.86           H  
ATOM   7095 1HE  MET A 459      80.509  70.517  -2.143  1.00 37.86           H  
ATOM   7096 2HE  MET A 459      79.672  69.027  -1.693  1.00 37.86           H  
ATOM   7097 3HE  MET A 459      81.253  68.949  -2.465  1.00 37.86           H  
ATOM   7098  N   THR A 460      82.541  64.352  -4.860  1.00 22.48           N  
ATOM   7099  CA  THR A 460      83.810  63.831  -5.345  1.00 22.52           C  
ATOM   7100  C   THR A 460      83.797  62.311  -5.571  1.00 22.45           C  
ATOM   7101  O   THR A 460      84.858  61.698  -5.722  1.00 22.79           O  
ATOM   7102  CB  THR A 460      84.964  64.221  -4.393  1.00 31.51           C  
ATOM   7103  OG1 THR A 460      84.735  63.702  -3.073  1.00 31.51           O  
ATOM   7104  CG2 THR A 460      85.105  65.729  -4.307  1.00 31.51           C  
ATOM   7105  H   THR A 460      82.367  64.324  -3.853  1.00 26.98           H  
ATOM   7106  HA  THR A 460      84.015  64.295  -6.308  1.00 27.02           H  
ATOM   7107  HB  THR A 460      85.890  63.802  -4.777  1.00 37.81           H  
ATOM   7108  HG1 THR A 460      83.945  64.131  -2.686  1.00 37.81           H  
ATOM   7109 1HG2 THR A 460      85.932  65.979  -3.645  1.00 37.81           H  
ATOM   7110 2HG2 THR A 460      85.297  66.132  -5.300  1.00 37.81           H  
ATOM   7111 3HG2 THR A 460      84.183  66.159  -3.913  1.00 37.81           H  
ATOM   7112  N   LYS A 461      82.602  61.705  -5.622  1.00 22.11           N  
ATOM   7113  CA  LYS A 461      82.455  60.262  -5.795  1.00 22.12           C  
ATOM   7114  C   LYS A 461      83.160  59.784  -7.083  1.00 22.21           C  
ATOM   7115  O   LYS A 461      83.213  60.527  -8.065  1.00 22.10           O  
ATOM   7116  CB  LYS A 461      80.958  59.909  -5.869  1.00 30.97           C  
ATOM   7117  CG  LYS A 461      80.250  60.405  -7.137  1.00 30.97           C  
ATOM   7118  CD  LYS A 461      78.761  60.071  -7.109  1.00 30.97           C  
ATOM   7119  CE  LYS A 461      78.068  60.532  -8.386  1.00 30.97           C  
ATOM   7120  NZ  LYS A 461      76.614  60.187  -8.393  1.00 30.97           N  
ATOM   7121  H   LYS A 461      81.751  62.261  -5.492  1.00 26.53           H  
ATOM   7122  HA  LYS A 461      82.888  59.792  -4.918  1.00 26.54           H  
ATOM   7123 1HB  LYS A 461      80.796  58.850  -5.803  1.00 37.16           H  
ATOM   7124 2HB  LYS A 461      80.452  60.359  -5.014  1.00 37.16           H  
ATOM   7125 1HG  LYS A 461      80.388  61.484  -7.232  1.00 37.16           H  
ATOM   7126 2HG  LYS A 461      80.689  59.924  -8.012  1.00 37.16           H  
ATOM   7127 1HD  LYS A 461      78.631  58.995  -6.997  1.00 37.16           H  
ATOM   7128 2HD  LYS A 461      78.305  60.573  -6.251  1.00 37.16           H  
ATOM   7129 1HE  LYS A 461      78.176  61.613  -8.477  1.00 37.16           H  
ATOM   7130 2HE  LYS A 461      78.547  60.056  -9.242  1.00 37.16           H  
ATOM   7131 1HZ  LYS A 461      76.194  60.508  -9.254  1.00 37.16           H  
ATOM   7132 2HZ  LYS A 461      76.506  59.184  -8.320  1.00 37.16           H  
ATOM   7133 3HZ  LYS A 461      76.153  60.631  -7.611  1.00 37.16           H  
ATOM   7134  N   PRO A 462      83.675  58.537  -7.118  1.00 22.49           N  
ATOM   7135  CA  PRO A 462      84.377  57.902  -8.221  1.00 22.60           C  
ATOM   7136  C   PRO A 462      83.442  57.466  -9.332  1.00 22.31           C  
ATOM   7137  O   PRO A 462      82.239  57.328  -9.114  1.00 22.28           O  
ATOM   7138  CB  PRO A 462      85.012  56.687  -7.556  1.00 33.90           C  
ATOM   7139  CG  PRO A 462      84.050  56.332  -6.457  1.00 33.90           C  
ATOM   7140  CD  PRO A 462      83.507  57.650  -5.967  1.00 33.90           C  
ATOM   7141  HA  PRO A 462      85.144  58.591  -8.604  1.00 27.12           H  
ATOM   7142 1HB  PRO A 462      85.118  55.874  -8.303  1.00 40.68           H  
ATOM   7143 2HB  PRO A 462      86.023  56.932  -7.201  1.00 40.68           H  
ATOM   7144 1HG  PRO A 462      83.259  55.674  -6.859  1.00 40.68           H  
ATOM   7145 2HG  PRO A 462      84.552  55.770  -5.660  1.00 40.68           H  
ATOM   7146 1HD  PRO A 462      82.469  57.504  -5.710  1.00 40.68           H  
ATOM   7147 2HD  PRO A 462      84.079  58.011  -5.156  1.00 40.68           H  
ATOM   7148  N   ALA A 463      84.020  57.190 -10.495  1.00 22.19           N  
ATOM   7149  CA  ALA A 463      83.290  56.619 -11.613  1.00 22.02           C  
ATOM   7150  C   ALA A 463      82.721  55.255 -11.198  1.00 22.25           C  
ATOM   7151  O   ALA A 463      83.361  54.564 -10.408  1.00 22.32           O  
ATOM   7152  CB  ALA A 463      84.220  56.463 -12.808  1.00 30.90           C  
ATOM   7153  H   ALA A 463      85.009  57.366 -10.601  1.00 26.63           H  
ATOM   7154  HA  ALA A 463      82.484  57.300 -11.857  1.00 26.42           H  
ATOM   7155 1HB  ALA A 463      83.683  56.039 -13.654  1.00 37.08           H  
ATOM   7156 2HB  ALA A 463      84.617  57.437 -13.084  1.00 37.08           H  
ATOM   7157 3HB  ALA A 463      85.038  55.801 -12.538  1.00 37.08           H  
ATOM   7158  N   PRO A 464      81.527  54.866 -11.687  1.00 22.48           N  
ATOM   7159  CA  PRO A 464      80.849  53.606 -11.428  1.00 22.81           C  
ATOM   7160  C   PRO A 464      81.472  52.414 -12.127  1.00 22.78           C  
ATOM   7161  O   PRO A 464      82.050  52.537 -13.209  1.00 22.62           O  
ATOM   7162  CB  PRO A 464      79.442  53.860 -11.979  1.00 34.22           C  
ATOM   7163  CG  PRO A 464      79.643  54.874 -13.078  1.00 34.22           C  
ATOM   7164  CD  PRO A 464      80.766  55.767 -12.585  1.00 34.22           C  
ATOM   7165  HA  PRO A 464      80.817  53.437 -10.340  1.00 27.37           H  
ATOM   7166 1HB  PRO A 464      79.016  52.914 -12.351  1.00 41.06           H  
ATOM   7167 2HB  PRO A 464      78.779  54.217 -11.178  1.00 41.06           H  
ATOM   7168 1HG  PRO A 464      79.902  54.358 -14.018  1.00 41.06           H  
ATOM   7169 2HG  PRO A 464      78.707  55.426 -13.267  1.00 41.06           H  
ATOM   7170 1HD  PRO A 464      81.366  56.080 -13.445  1.00 41.06           H  
ATOM   7171 2HD  PRO A 464      80.351  56.620 -12.019  1.00 41.06           H  
ATOM   7172  N   THR A 465      81.213  51.242 -11.572  1.00 23.04           N  
ATOM   7173  CA  THR A 465      81.624  49.967 -12.129  1.00 23.14           C  
ATOM   7174  C   THR A 465      80.392  49.119 -12.348  1.00 23.32           C  
ATOM   7175  O   THR A 465      80.121  48.190 -11.578  1.00 23.36           O  
ATOM   7176  CB  THR A 465      82.520  49.204 -11.159  1.00 32.36           C  
ATOM   7177  OG1 THR A 465      81.815  49.040  -9.928  1.00 32.36           O  
ATOM   7178  CG2 THR A 465      83.780  49.932 -10.926  1.00 32.36           C  
ATOM   7179  H   THR A 465      80.726  51.219 -10.687  1.00 27.65           H  
ATOM   7180  HA  THR A 465      82.128  50.122 -13.083  1.00 27.77           H  
ATOM   7181  HB  THR A 465      82.754  48.238 -11.558  1.00 38.83           H  
ATOM   7182  HG1 THR A 465      81.055  48.437 -10.099  1.00 38.83           H  
ATOM   7183 1HG2 THR A 465      84.368  49.356 -10.237  1.00 38.83           H  
ATOM   7184 2HG2 THR A 465      84.308  50.037 -11.870  1.00 38.83           H  
ATOM   7185 3HG2 THR A 465      83.582  50.918 -10.507  1.00 38.83           H  
ATOM   7186  N   CYS A 466      79.599  49.483 -13.347  1.00 23.52           N  
ATOM   7187  CA  CYS A 466      78.335  48.821 -13.605  1.00 23.81           C  
ATOM   7188  C   CYS A 466      78.264  48.347 -15.047  1.00 24.11           C  
ATOM   7189  O   CYS A 466      78.980  48.860 -15.908  1.00 24.39           O  
ATOM   7190  CB  CYS A 466      77.190  49.788 -13.324  1.00 33.21           C  
ATOM   7191  SG  CYS A 466      77.203  50.426 -11.630  1.00 33.21           S  
ATOM   7192  H   CYS A 466      79.883  50.238 -13.960  1.00 28.22           H  
ATOM   7193  HA  CYS A 466      78.243  47.958 -12.946  1.00 28.57           H  
ATOM   7194 1HB  CYS A 466      77.237  50.633 -14.012  1.00 39.85           H  
ATOM   7195 2HB  CYS A 466      76.239  49.282 -13.491  1.00 39.85           H  
ATOM   7196  HG  CYS A 466      77.576  49.270 -11.073  1.00 39.85           H  
ATOM   7197  N   ASN A 467      77.403  47.367 -15.313  1.00 24.14           N  
ATOM   7198  CA  ASN A 467      77.159  46.927 -16.680  1.00 24.53           C  
ATOM   7199  C   ASN A 467      76.509  48.076 -17.435  1.00 24.79           C  
ATOM   7200  O   ASN A 467      75.579  48.704 -16.921  1.00 24.75           O  
ATOM   7201  CB  ASN A 467      76.282  45.688 -16.724  1.00 34.19           C  
ATOM   7202  CG  ASN A 467      76.208  45.077 -18.110  1.00 34.19           C  
ATOM   7203  OD1 ASN A 467      75.546  45.590 -19.017  1.00 34.19           O  
ATOM   7204  ND2 ASN A 467      76.887  43.970 -18.282  1.00 34.19           N  
ATOM   7205  H   ASN A 467      76.876  46.952 -14.560  1.00 28.97           H  
ATOM   7206  HA  ASN A 467      78.112  46.708 -17.165  1.00 29.44           H  
ATOM   7207 1HB  ASN A 467      76.667  44.943 -16.029  1.00 41.03           H  
ATOM   7208 2HB  ASN A 467      75.271  45.946 -16.403  1.00 41.03           H  
ATOM   7209 1HD2 ASN A 467      76.882  43.509 -19.172  1.00 41.03           H  
ATOM   7210 2HD2 ASN A 467      77.410  43.578 -17.523  1.00 41.03           H  
ATOM   7211  N   GLY A 468      76.987  48.363 -18.635  1.00 25.13           N  
ATOM   7212  CA  GLY A 468      76.404  49.445 -19.398  1.00 25.46           C  
ATOM   7213  C   GLY A 468      77.076  49.581 -20.756  1.00 25.61           C  
ATOM   7214  O   GLY A 468      77.845  48.703 -21.155  1.00 25.47           O  
ATOM   7215  H   GLY A 468      77.759  47.830 -19.010  1.00 30.16           H  
ATOM   7216 1HA  GLY A 468      75.342  49.246 -19.513  1.00 30.55           H  
ATOM   7217 2HA  GLY A 468      76.510  50.367 -18.829  1.00 30.55           H  
ATOM   7218  N   PRO A 469      76.724  50.628 -21.515  1.00 25.95           N  
ATOM   7219  CA  PRO A 469      77.202  50.945 -22.851  1.00 26.22           C  
ATOM   7220  C   PRO A 469      78.709  51.205 -22.875  1.00 26.21           C  
ATOM   7221  O   PRO A 469      79.264  51.710 -21.901  1.00 26.15           O  
ATOM   7222  CB  PRO A 469      76.453  52.247 -23.168  1.00 39.34           C  
ATOM   7223  CG  PRO A 469      75.255  52.258 -22.249  1.00 39.34           C  
ATOM   7224  CD  PRO A 469      75.729  51.592 -20.995  1.00 39.34           C  
ATOM   7225  HA  PRO A 469      76.930  50.139 -23.544  1.00 31.46           H  
ATOM   7226 1HB  PRO A 469      77.125  53.109 -23.011  1.00 47.21           H  
ATOM   7227 2HB  PRO A 469      76.168  52.253 -24.227  1.00 47.21           H  
ATOM   7228 1HG  PRO A 469      74.938  53.297 -22.067  1.00 47.21           H  
ATOM   7229 2HG  PRO A 469      74.406  51.750 -22.711  1.00 47.21           H  
ATOM   7230 1HD  PRO A 469      76.216  52.320 -20.324  1.00 47.21           H  
ATOM   7231 2HD  PRO A 469      74.864  51.111 -20.533  1.00 47.21           H  
ATOM   7232  N   GLY A 470      79.348  50.880 -23.997  1.00 26.36           N  
ATOM   7233  CA  GLY A 470      80.766  51.156 -24.198  1.00 26.49           C  
ATOM   7234  C   GLY A 470      80.881  52.534 -24.844  1.00 26.83           C  
ATOM   7235  O   GLY A 470      79.899  53.272 -24.854  1.00 26.81           O  
ATOM   7236  H   GLY A 470      78.830  50.446 -24.747  1.00 31.63           H  
ATOM   7237 1HA  GLY A 470      81.280  51.137 -23.237  1.00 31.79           H  
ATOM   7238 2HA  GLY A 470      81.199  50.391 -24.839  1.00 31.79           H  
ATOM   7239  N   PRO A 471      82.065  52.925 -25.339  1.00 27.22           N  
ATOM   7240  CA  PRO A 471      82.346  54.183 -26.010  1.00 27.70           C  
ATOM   7241  C   PRO A 471      81.457  54.314 -27.233  1.00 27.80           C  
ATOM   7242  O   PRO A 471      81.104  53.307 -27.843  1.00 27.82           O  
ATOM   7243  CB  PRO A 471      83.808  54.030 -26.416  1.00 41.55           C  
ATOM   7244  CG  PRO A 471      84.367  53.046 -25.437  1.00 41.55           C  
ATOM   7245  CD  PRO A 471      83.235  52.088 -25.139  1.00 41.55           C  
ATOM   7246  HA  PRO A 471      82.197  55.021 -25.316  1.00 33.24           H  
ATOM   7247 1HB  PRO A 471      83.875  53.685 -27.452  1.00 49.86           H  
ATOM   7248 2HB  PRO A 471      84.312  55.006 -26.370  1.00 49.86           H  
ATOM   7249 1HG  PRO A 471      85.200  52.541 -25.910  1.00 49.86           H  
ATOM   7250 2HG  PRO A 471      84.764  53.553 -24.545  1.00 49.86           H  
ATOM   7251 1HD  PRO A 471      83.223  51.260 -25.831  1.00 49.86           H  
ATOM   7252 2HD  PRO A 471      83.324  51.765 -24.100  1.00 49.86           H  
ATOM   7253  N   GLY A 472      81.079  55.549 -27.548  1.00 27.96           N  
ATOM   7254  CA  GLY A 472      80.230  55.851 -28.693  1.00 28.19           C  
ATOM   7255  C   GLY A 472      78.741  55.489 -28.512  1.00 28.41           C  
ATOM   7256  O   GLY A 472      78.110  55.084 -29.491  1.00 28.36           O  
ATOM   7257  H   GLY A 472      81.417  56.315 -26.984  1.00 33.55           H  
ATOM   7258 1HA  GLY A 472      80.313  56.915 -28.923  1.00 33.83           H  
ATOM   7259 2HA  GLY A 472      80.619  55.320 -29.563  1.00 33.83           H  
ATOM   7260  N   PRO A 473      78.136  55.613 -27.303  1.00 28.73           N  
ATOM   7261  CA  PRO A 473      76.759  55.257 -27.039  1.00 29.01           C  
ATOM   7262  C   PRO A 473      75.803  56.280 -27.603  1.00 29.07           C  
ATOM   7263  O   PRO A 473      76.136  57.463 -27.681  1.00 29.29           O  
ATOM   7264  CB  PRO A 473      76.689  55.312 -25.517  1.00 43.51           C  
ATOM   7265  CG  PRO A 473      77.683  56.386 -25.144  1.00 43.51           C  
ATOM   7266  CD  PRO A 473      78.807  56.234 -26.128  1.00 43.51           C  
ATOM   7267  HA  PRO A 473      76.551  54.250 -27.428  1.00 34.81           H  
ATOM   7268 1HB  PRO A 473      75.665  55.531 -25.185  1.00 52.21           H  
ATOM   7269 2HB  PRO A 473      76.969  54.338 -25.109  1.00 52.21           H  
ATOM   7270 1HG  PRO A 473      77.211  57.381 -25.195  1.00 52.21           H  
ATOM   7271 2HG  PRO A 473      78.014  56.242 -24.105  1.00 52.21           H  
ATOM   7272 1HD  PRO A 473      79.236  57.212 -26.382  1.00 52.21           H  
ATOM   7273 2HD  PRO A 473      79.500  55.556 -25.638  1.00 52.21           H  
ATOM   7274  N   LYS A 474      74.590  55.843 -27.888  1.00 28.95           N  
ATOM   7275  CA  LYS A 474      73.515  56.753 -28.227  1.00 29.06           C  
ATOM   7276  C   LYS A 474      72.238  56.146 -27.672  1.00 28.94           C  
ATOM   7277  O   LYS A 474      72.018  54.932 -27.789  1.00 28.97           O  
ATOM   7278  CB  LYS A 474      73.408  56.977 -29.739  1.00 40.64           C  
ATOM   7279  CG  LYS A 474      72.436  58.104 -30.144  1.00 40.64           C  
ATOM   7280  CD  LYS A 474      72.365  58.278 -31.649  1.00 40.64           C  
ATOM   7281  CE  LYS A 474      71.484  59.468 -32.021  1.00 40.64           C  
ATOM   7282  NZ  LYS A 474      71.242  59.542 -33.487  1.00 40.64           N  
ATOM   7283  H   LYS A 474      74.410  54.851 -27.846  1.00 34.74           H  
ATOM   7284  HA  LYS A 474      73.684  57.712 -27.734  1.00 34.87           H  
ATOM   7285 1HB  LYS A 474      74.395  57.224 -30.137  1.00 48.77           H  
ATOM   7286 2HB  LYS A 474      73.078  56.057 -30.225  1.00 48.77           H  
ATOM   7287 1HG  LYS A 474      71.435  57.890 -29.792  1.00 48.77           H  
ATOM   7288 2HG  LYS A 474      72.764  59.041 -29.696  1.00 48.77           H  
ATOM   7289 1HD  LYS A 474      73.368  58.430 -32.053  1.00 48.77           H  
ATOM   7290 2HD  LYS A 474      71.939  57.377 -32.097  1.00 48.77           H  
ATOM   7291 1HE  LYS A 474      70.532  59.386 -31.503  1.00 48.77           H  
ATOM   7292 2HE  LYS A 474      71.979  60.383 -31.702  1.00 48.77           H  
ATOM   7293 1HZ  LYS A 474      70.654  60.333 -33.694  1.00 48.77           H  
ATOM   7294 2HZ  LYS A 474      72.109  59.624 -33.987  1.00 48.77           H  
ATOM   7295 3HZ  LYS A 474      70.748  58.673 -33.778  1.00 48.77           H  
ATOM   7296  N   PHE A 475      71.345  56.982 -27.152  1.00 28.86           N  
ATOM   7297  CA  PHE A 475      70.097  56.479 -26.588  1.00 28.80           C  
ATOM   7298  C   PHE A 475      69.251  55.684 -27.574  1.00 28.97           C  
ATOM   7299  O   PHE A 475      68.490  54.807 -27.161  1.00 28.86           O  
ATOM   7300  CB  PHE A 475      69.260  57.640 -26.052  1.00 40.34           C  
ATOM   7301  CG  PHE A 475      68.607  58.461 -27.130  1.00 40.34           C  
ATOM   7302  CD1 PHE A 475      67.323  58.158 -27.575  1.00 40.34           C  
ATOM   7303  CD2 PHE A 475      69.275  59.530 -27.709  1.00 40.34           C  
ATOM   7304  CE1 PHE A 475      66.733  58.902 -28.566  1.00 40.34           C  
ATOM   7305  CE2 PHE A 475      68.683  60.268 -28.702  1.00 40.34           C  
ATOM   7306  CZ  PHE A 475      67.413  59.955 -29.130  1.00 40.34           C  
ATOM   7307  H   PHE A 475      71.561  57.968 -27.101  1.00 34.63           H  
ATOM   7308  HA  PHE A 475      70.348  55.828 -25.751  1.00 34.56           H  
ATOM   7309 1HB  PHE A 475      68.480  57.250 -25.403  1.00 48.41           H  
ATOM   7310 2HB  PHE A 475      69.886  58.296 -25.451  1.00 48.41           H  
ATOM   7311  HD1 PHE A 475      66.785  57.319 -27.129  1.00 48.41           H  
ATOM   7312  HD2 PHE A 475      70.274  59.787 -27.378  1.00 48.41           H  
ATOM   7313  HE1 PHE A 475      65.730  58.656 -28.911  1.00 48.41           H  
ATOM   7314  HE2 PHE A 475      69.214  61.104 -29.155  1.00 48.41           H  
ATOM   7315  HZ  PHE A 475      66.943  60.541 -29.921  1.00 48.41           H  
ATOM   7316  N   GLU A 476      69.380  55.958 -28.873  1.00 29.32           N  
ATOM   7317  CA  GLU A 476      68.601  55.250 -29.867  1.00 29.60           C  
ATOM   7318  C   GLU A 476      68.958  53.776 -29.924  1.00 29.38           C  
ATOM   7319  O   GLU A 476      68.070  52.934 -30.088  1.00 29.50           O  
ATOM   7320  CB  GLU A 476      68.814  55.860 -31.254  1.00 41.33           C  
ATOM   7321  CG  GLU A 476      68.213  57.237 -31.443  1.00 41.33           C  
ATOM   7322  CD  GLU A 476      68.500  57.840 -32.807  1.00 41.33           C  
ATOM   7323  OE1 GLU A 476      69.399  57.362 -33.482  1.00 41.33           O  
ATOM   7324  OE2 GLU A 476      67.855  58.793 -33.166  1.00 41.33           O  
ATOM   7325  H   GLU A 476      70.003  56.686 -29.187  1.00 35.18           H  
ATOM   7326  HA  GLU A 476      67.548  55.338 -29.601  1.00 35.52           H  
ATOM   7327 1HB  GLU A 476      69.883  55.929 -31.454  1.00 49.60           H  
ATOM   7328 2HB  GLU A 476      68.385  55.201 -32.008  1.00 49.60           H  
ATOM   7329 1HG  GLU A 476      67.137  57.188 -31.286  1.00 49.60           H  
ATOM   7330 2HG  GLU A 476      68.634  57.880 -30.682  1.00 49.60           H  
ATOM   7331  N   ASN A 477      70.253  53.473 -29.778  1.00 29.11           N  
ATOM   7332  CA  ASN A 477      70.735  52.113 -29.891  1.00 28.98           C  
ATOM   7333  C   ASN A 477      70.522  51.389 -28.587  1.00 28.59           C  
ATOM   7334  O   ASN A 477      70.248  50.186 -28.569  1.00 28.60           O  
ATOM   7335  CB  ASN A 477      72.191  52.102 -30.298  1.00 40.63           C  
ATOM   7336  CG  ASN A 477      72.389  52.545 -31.725  1.00 40.63           C  
ATOM   7337  OD1 ASN A 477      71.483  52.470 -32.563  1.00 40.63           O  
ATOM   7338  ND2 ASN A 477      73.574  53.006 -32.023  1.00 40.63           N  
ATOM   7339  H   ASN A 477      70.916  54.213 -29.555  1.00 34.93           H  
ATOM   7340  HA  ASN A 477      70.152  51.595 -30.653  1.00 34.78           H  
ATOM   7341 1HB  ASN A 477      72.751  52.770 -29.640  1.00 48.76           H  
ATOM   7342 2HB  ASN A 477      72.599  51.100 -30.176  1.00 48.76           H  
ATOM   7343 1HD2 ASN A 477      73.771  53.312 -32.956  1.00 48.76           H  
ATOM   7344 2HD2 ASN A 477      74.290  53.051 -31.325  1.00 48.76           H  
ATOM   7345  N   ILE A 478      70.643  52.124 -27.485  1.00 28.33           N  
ATOM   7346  CA  ILE A 478      70.453  51.513 -26.187  1.00 28.03           C  
ATOM   7347  C   ILE A 478      68.999  51.091 -26.086  1.00 28.15           C  
ATOM   7348  O   ILE A 478      68.711  49.960 -25.682  1.00 28.04           O  
ATOM   7349  CB  ILE A 478      70.833  52.480 -25.054  1.00 39.36           C  
ATOM   7350  CG1 ILE A 478      72.373  52.726 -25.113  1.00 39.36           C  
ATOM   7351  CG2 ILE A 478      70.398  51.874 -23.682  1.00 39.36           C  
ATOM   7352  CD1 ILE A 478      72.860  53.896 -24.296  1.00 39.36           C  
ATOM   7353  H   ILE A 478      70.897  53.113 -27.568  1.00 34.00           H  
ATOM   7354  HA  ILE A 478      71.078  50.627 -26.114  1.00 33.64           H  
ATOM   7355  HB  ILE A 478      70.339  53.434 -25.208  1.00 47.23           H  
ATOM   7356 1HG1 ILE A 478      72.879  51.827 -24.765  1.00 47.23           H  
ATOM   7357 2HG1 ILE A 478      72.656  52.900 -26.149  1.00 47.23           H  
ATOM   7358 1HG2 ILE A 478      70.665  52.548 -22.876  1.00 47.23           H  
ATOM   7359 2HG2 ILE A 478      69.320  51.719 -23.663  1.00 47.23           H  
ATOM   7360 3HG2 ILE A 478      70.896  50.918 -23.530  1.00 47.23           H  
ATOM   7361 1HD1 ILE A 478      73.935  53.985 -24.410  1.00 47.23           H  
ATOM   7362 2HD1 ILE A 478      72.384  54.809 -24.653  1.00 47.23           H  
ATOM   7363 3HD1 ILE A 478      72.622  53.752 -23.250  1.00 47.23           H  
ATOM   7364  N   ALA A 479      68.082  52.000 -26.440  1.00 28.45           N  
ATOM   7365  CA  ALA A 479      66.667  51.704 -26.394  1.00 28.67           C  
ATOM   7366  C   ALA A 479      66.275  50.558 -27.319  1.00 28.91           C  
ATOM   7367  O   ALA A 479      65.510  49.682 -26.904  1.00 28.91           O  
ATOM   7368  CB  ALA A 479      65.885  52.937 -26.775  1.00 40.05           C  
ATOM   7369  H   ALA A 479      68.369  52.937 -26.735  1.00 34.14           H  
ATOM   7370  HA  ALA A 479      66.418  51.418 -25.374  1.00 34.40           H  
ATOM   7371 1HB  ALA A 479      64.825  52.727 -26.706  1.00 48.06           H  
ATOM   7372 2HB  ALA A 479      66.143  53.752 -26.101  1.00 48.06           H  
ATOM   7373 3HB  ALA A 479      66.139  53.221 -27.798  1.00 48.06           H  
ATOM   7374  N   GLU A 480      66.829  50.509 -28.546  1.00 29.17           N  
ATOM   7375  CA  GLU A 480      66.478  49.418 -29.444  1.00 29.49           C  
ATOM   7376  C   GLU A 480      67.018  48.110 -28.898  1.00 29.17           C  
ATOM   7377  O   GLU A 480      66.348  47.082 -28.995  1.00 29.37           O  
ATOM   7378  CB  GLU A 480      66.983  49.671 -30.865  1.00 41.16           C  
ATOM   7379  CG  GLU A 480      66.575  48.593 -31.911  1.00 41.16           C  
ATOM   7380  CD  GLU A 480      65.055  48.467 -32.170  1.00 41.16           C  
ATOM   7381  OE1 GLU A 480      64.301  49.372 -31.858  1.00 41.16           O  
ATOM   7382  OE2 GLU A 480      64.662  47.444 -32.694  1.00 41.16           O  
ATOM   7383  H   GLU A 480      67.435  51.262 -28.891  1.00 35.00           H  
ATOM   7384  HA  GLU A 480      65.395  49.341 -29.483  1.00 35.39           H  
ATOM   7385 1HB  GLU A 480      66.616  50.638 -31.210  1.00 49.39           H  
ATOM   7386 2HB  GLU A 480      68.074  49.731 -30.850  1.00 49.39           H  
ATOM   7387 1HG  GLU A 480      67.064  48.835 -32.853  1.00 49.39           H  
ATOM   7388 2HG  GLU A 480      66.957  47.625 -31.585  1.00 49.39           H  
ATOM   7389  N   GLY A 481      68.223  48.139 -28.323  1.00 28.74           N  
ATOM   7390  CA  GLY A 481      68.835  46.967 -27.732  1.00 28.49           C  
ATOM   7391  C   GLY A 481      67.934  46.405 -26.642  1.00 28.41           C  
ATOM   7392  O   GLY A 481      67.675  45.200 -26.603  1.00 28.61           O  
ATOM   7393  H   GLY A 481      68.768  49.006 -28.322  1.00 34.49           H  
ATOM   7394 1HA  GLY A 481      69.013  46.219 -28.502  1.00 34.19           H  
ATOM   7395 2HA  GLY A 481      69.801  47.246 -27.310  1.00 34.19           H  
ATOM   7396  N   LEU A 482      67.474  47.267 -25.738  1.00 28.21           N  
ATOM   7397  CA  LEU A 482      66.612  46.814 -24.661  1.00 28.19           C  
ATOM   7398  C   LEU A 482      65.294  46.238 -25.206  1.00 28.67           C  
ATOM   7399  O   LEU A 482      64.848  45.161 -24.780  1.00 28.72           O  
ATOM   7400  CB  LEU A 482      66.350  48.005 -23.730  1.00 39.48           C  
ATOM   7401  CG  LEU A 482      67.547  48.525 -22.884  1.00 39.48           C  
ATOM   7402  CD1 LEU A 482      67.117  49.795 -22.196  1.00 39.48           C  
ATOM   7403  CD2 LEU A 482      67.982  47.487 -21.857  1.00 39.48           C  
ATOM   7404  H   LEU A 482      67.754  48.253 -25.796  1.00 33.85           H  
ATOM   7405  HA  LEU A 482      67.120  46.020 -24.122  1.00 33.83           H  
ATOM   7406 1HB  LEU A 482      66.028  48.837 -24.355  1.00 47.38           H  
ATOM   7407 2HB  LEU A 482      65.570  47.778 -23.077  1.00 47.38           H  
ATOM   7408  HG  LEU A 482      68.385  48.750 -23.535  1.00 47.38           H  
ATOM   7409 1HD1 LEU A 482      67.945  50.186 -21.610  1.00 47.38           H  
ATOM   7410 2HD1 LEU A 482      66.823  50.531 -22.945  1.00 47.38           H  
ATOM   7411 3HD1 LEU A 482      66.275  49.580 -21.542  1.00 47.38           H  
ATOM   7412 1HD2 LEU A 482      68.815  47.875 -21.273  1.00 47.38           H  
ATOM   7413 2HD2 LEU A 482      67.162  47.265 -21.206  1.00 47.38           H  
ATOM   7414 3HD2 LEU A 482      68.298  46.583 -22.348  1.00 47.38           H  
ATOM   7415  N   ARG A 483      64.702  46.895 -26.210  1.00 29.11           N  
ATOM   7416  CA  ARG A 483      63.475  46.378 -26.804  1.00 29.66           C  
ATOM   7417  C   ARG A 483      63.701  45.006 -27.433  1.00 29.82           C  
ATOM   7418  O   ARG A 483      62.875  44.097 -27.272  1.00 30.09           O  
ATOM   7419  CB  ARG A 483      62.944  47.336 -27.870  1.00 41.31           C  
ATOM   7420  CG  ARG A 483      62.273  48.620 -27.356  1.00 41.31           C  
ATOM   7421  CD  ARG A 483      61.563  49.351 -28.465  1.00 41.31           C  
ATOM   7422  NE  ARG A 483      62.507  50.006 -29.405  1.00 41.31           N  
ATOM   7423  CZ  ARG A 483      62.969  51.277 -29.298  1.00 41.31           C  
ATOM   7424  NH1 ARG A 483      62.572  52.081 -28.324  1.00 41.31           N  
ATOM   7425  NH2 ARG A 483      63.824  51.698 -30.207  1.00 41.31           N  
ATOM   7426  H   ARG A 483      65.089  47.787 -26.535  1.00 34.93           H  
ATOM   7427  HA  ARG A 483      62.727  46.282 -26.018  1.00 35.59           H  
ATOM   7428 1HB  ARG A 483      63.770  47.644 -28.510  1.00 49.57           H  
ATOM   7429 2HB  ARG A 483      62.229  46.812 -28.500  1.00 49.57           H  
ATOM   7430 1HG  ARG A 483      61.542  48.362 -26.592  1.00 49.57           H  
ATOM   7431 2HG  ARG A 483      63.022  49.280 -26.931  1.00 49.57           H  
ATOM   7432 1HD  ARG A 483      60.967  48.639 -29.034  1.00 49.57           H  
ATOM   7433 2HD  ARG A 483      60.904  50.104 -28.045  1.00 49.57           H  
ATOM   7434  HE  ARG A 483      62.873  49.466 -30.211  1.00 49.57           H  
ATOM   7435 1HH1 ARG A 483      61.916  51.757 -27.633  1.00 49.57           H  
ATOM   7436 2HH1 ARG A 483      62.904  53.035 -28.288  1.00 49.57           H  
ATOM   7437 1HH2 ARG A 483      64.119  51.039 -30.947  1.00 49.57           H  
ATOM   7438 2HH2 ARG A 483      64.208  52.622 -30.179  1.00 49.57           H  
ATOM   7439  N   ALA A 484      64.828  44.863 -28.135  1.00 29.71           N  
ATOM   7440  CA  ALA A 484      65.211  43.634 -28.800  1.00 29.93           C  
ATOM   7441  C   ALA A 484      65.380  42.492 -27.819  1.00 29.58           C  
ATOM   7442  O   ALA A 484      64.958  41.368 -28.105  1.00 29.88           O  
ATOM   7443  CB  ALA A 484      66.504  43.856 -29.533  1.00 41.82           C  
ATOM   7444  H   ALA A 484      65.437  45.677 -28.252  1.00 35.65           H  
ATOM   7445  HA  ALA A 484      64.429  43.374 -29.510  1.00 35.92           H  
ATOM   7446 1HB  ALA A 484      66.796  42.952 -30.052  1.00 50.18           H  
ATOM   7447 2HB  ALA A 484      66.369  44.673 -30.228  1.00 50.18           H  
ATOM   7448 3HB  ALA A 484      67.258  44.125 -28.826  1.00 50.18           H  
ATOM   7449  N   LEU A 485      65.961  42.790 -26.651  1.00 29.00           N  
ATOM   7450  CA  LEU A 485      66.177  41.797 -25.614  1.00 28.71           C  
ATOM   7451  C   LEU A 485      64.845  41.162 -25.258  1.00 28.89           C  
ATOM   7452  O   LEU A 485      64.726  39.933 -25.218  1.00 29.13           O  
ATOM   7453  CB  LEU A 485      66.813  42.463 -24.365  1.00 40.31           C  
ATOM   7454  CG  LEU A 485      67.308  41.545 -23.169  1.00 40.31           C  
ATOM   7455  CD1 LEU A 485      68.409  42.320 -22.406  1.00 40.31           C  
ATOM   7456  CD2 LEU A 485      66.140  41.184 -22.192  1.00 40.31           C  
ATOM   7457  H   LEU A 485      66.334  43.737 -26.523  1.00 34.80           H  
ATOM   7458  HA  LEU A 485      66.846  41.029 -25.997  1.00 34.45           H  
ATOM   7459 1HB  LEU A 485      67.664  43.057 -24.702  1.00 48.37           H  
ATOM   7460 2HB  LEU A 485      66.089  43.152 -23.951  1.00 48.37           H  
ATOM   7461  HG  LEU A 485      67.744  40.629 -23.568  1.00 48.37           H  
ATOM   7462 1HD1 LEU A 485      68.794  41.715 -21.588  1.00 48.37           H  
ATOM   7463 2HD1 LEU A 485      69.230  42.561 -23.084  1.00 48.37           H  
ATOM   7464 3HD1 LEU A 485      67.995  43.248 -22.005  1.00 48.37           H  
ATOM   7465 1HD2 LEU A 485      66.531  40.570 -21.381  1.00 48.37           H  
ATOM   7466 2HD2 LEU A 485      65.714  42.080 -21.779  1.00 48.37           H  
ATOM   7467 3HD2 LEU A 485      65.366  40.628 -22.698  1.00 48.37           H  
ATOM   7468  N   LEU A 486      63.833  41.999 -24.990  1.00 28.87           N  
ATOM   7469  CA  LEU A 486      62.523  41.467 -24.635  1.00 29.10           C  
ATOM   7470  C   LEU A 486      61.842  40.768 -25.808  1.00 29.72           C  
ATOM   7471  O   LEU A 486      61.191  39.741 -25.623  1.00 29.90           O  
ATOM   7472  CB  LEU A 486      61.590  42.575 -24.147  1.00 40.65           C  
ATOM   7473  CG  LEU A 486      61.970  43.270 -22.839  1.00 40.65           C  
ATOM   7474  CD1 LEU A 486      60.984  44.396 -22.592  1.00 40.65           C  
ATOM   7475  CD2 LEU A 486      62.015  42.307 -21.650  1.00 40.65           C  
ATOM   7476  H   LEU A 486      64.016  43.009 -25.016  1.00 34.64           H  
ATOM   7477  HA  LEU A 486      62.657  40.724 -23.858  1.00 34.92           H  
ATOM   7478 1HB  LEU A 486      61.564  43.346 -24.923  1.00 48.78           H  
ATOM   7479 2HB  LEU A 486      60.588  42.168 -24.042  1.00 48.78           H  
ATOM   7480  HG  LEU A 486      62.937  43.694 -22.964  1.00 48.78           H  
ATOM   7481 1HD1 LEU A 486      61.269  44.920 -21.685  1.00 48.78           H  
ATOM   7482 2HD1 LEU A 486      60.998  45.090 -23.433  1.00 48.78           H  
ATOM   7483 3HD1 LEU A 486      59.983  43.989 -22.480  1.00 48.78           H  
ATOM   7484 1HD2 LEU A 486      62.302  42.864 -20.753  1.00 48.78           H  
ATOM   7485 2HD2 LEU A 486      61.049  41.861 -21.499  1.00 48.78           H  
ATOM   7486 3HD2 LEU A 486      62.747  41.526 -21.821  1.00 48.78           H  
ATOM   7487  N   ALA A 487      61.993  41.308 -27.028  1.00 30.11           N  
ATOM   7488  CA  ALA A 487      61.355  40.699 -28.197  1.00 30.78           C  
ATOM   7489  C   ALA A 487      61.836  39.263 -28.378  1.00 30.92           C  
ATOM   7490  O   ALA A 487      61.046  38.360 -28.678  1.00 31.38           O  
ATOM   7491  CB  ALA A 487      61.669  41.503 -29.447  1.00 42.82           C  
ATOM   7492  H   ALA A 487      62.514  42.183 -27.135  1.00 36.13           H  
ATOM   7493  HA  ALA A 487      60.281  40.686 -28.033  1.00 36.94           H  
ATOM   7494 1HB  ALA A 487      61.176  41.047 -30.303  1.00 51.38           H  
ATOM   7495 2HB  ALA A 487      61.316  42.524 -29.321  1.00 51.38           H  
ATOM   7496 3HB  ALA A 487      62.743  41.508 -29.612  1.00 51.38           H  
ATOM   7497  N   GLY A 488      63.128  39.060 -28.155  1.00 30.60           N  
ATOM   7498  CA  GLY A 488      63.733  37.754 -28.216  1.00 30.76           C  
ATOM   7499  C   GLY A 488      63.922  37.287 -29.654  1.00 30.75           C  
ATOM   7500  O   GLY A 488      63.652  38.020 -30.606  1.00 30.70           O  
ATOM   7501  H   GLY A 488      63.726  39.872 -27.962  1.00 36.72           H  
ATOM   7502 1HA  GLY A 488      64.695  37.796 -27.704  1.00 36.91           H  
ATOM   7503 2HA  GLY A 488      63.099  37.067 -27.665  1.00 36.91           H  
ATOM   7504  N   PRO A 489      64.352  36.036 -29.851  1.00 30.88           N  
ATOM   7505  CA  PRO A 489      64.667  35.421 -31.130  1.00 30.98           C  
ATOM   7506  C   PRO A 489      63.421  34.955 -31.876  1.00 30.83           C  
ATOM   7507  O   PRO A 489      63.268  33.763 -32.127  1.00 31.04           O  
ATOM   7508  CB  PRO A 489      65.524  34.230 -30.676  1.00 46.47           C  
ATOM   7509  CG  PRO A 489      64.940  33.834 -29.345  1.00 46.47           C  
ATOM   7510  CD  PRO A 489      64.540  35.139 -28.687  1.00 46.47           C  
ATOM   7511  HA  PRO A 489      65.245  36.130 -31.744  1.00 37.18           H  
ATOM   7512 1HB  PRO A 489      65.476  33.421 -31.404  1.00 55.76           H  
ATOM   7513 2HB  PRO A 489      66.573  34.530 -30.589  1.00 55.76           H  
ATOM   7514 1HG  PRO A 489      64.080  33.159 -29.506  1.00 55.76           H  
ATOM   7515 2HG  PRO A 489      65.679  33.266 -28.759  1.00 55.76           H  
ATOM   7516 1HD  PRO A 489      63.593  34.973 -28.153  1.00 55.76           H  
ATOM   7517 2HD  PRO A 489      65.342  35.501 -28.027  1.00 55.76           H  
ATOM   7518  N   GLY A 490      62.508  35.877 -32.161  1.00 30.54           N  
ATOM   7519  CA  GLY A 490      61.277  35.507 -32.853  1.00 30.46           C  
ATOM   7520  C   GLY A 490      61.334  35.803 -34.355  1.00 30.24           C  
ATOM   7521  O   GLY A 490      62.302  36.414 -34.824  1.00 30.01           O  
ATOM   7522  H   GLY A 490      62.705  36.848 -31.899  1.00 36.65           H  
ATOM   7523 1HA  GLY A 490      61.111  34.449 -32.679  1.00 36.55           H  
ATOM   7524 2HA  GLY A 490      60.444  36.047 -32.403  1.00 36.55           H  
ATOM   7525  N   PRO A 491      60.293  35.415 -35.120  1.00 30.35           N  
ATOM   7526  CA  PRO A 491      60.142  35.644 -36.544  1.00 30.22           C  
ATOM   7527  C   PRO A 491      60.238  37.119 -36.811  1.00 29.92           C  
ATOM   7528  O   PRO A 491      59.730  37.916 -36.006  1.00 29.98           O  
ATOM   7529  CB  PRO A 491      58.745  35.099 -36.837  1.00 45.32           C  
ATOM   7530  CG  PRO A 491      58.501  34.083 -35.749  1.00 45.32           C  
ATOM   7531  CD  PRO A 491      59.169  34.662 -34.522  1.00 45.32           C  
ATOM   7532  HA  PRO A 491      60.910  35.081 -37.102  1.00 36.26           H  
ATOM   7533 1HB  PRO A 491      58.012  35.923 -36.829  1.00 54.38           H  
ATOM   7534 2HB  PRO A 491      58.719  34.662 -37.844  1.00 54.38           H  
ATOM   7535 1HG  PRO A 491      57.422  33.914 -35.610  1.00 54.38           H  
ATOM   7536 2HG  PRO A 491      58.940  33.117 -36.039  1.00 54.38           H  
ATOM   7537 1HD  PRO A 491      58.491  35.339 -33.979  1.00 54.38           H  
ATOM   7538 2HD  PRO A 491      59.504  33.820 -33.915  1.00 54.38           H  
ATOM   7539  N   GLY A 492      60.892  37.491 -37.902  1.00 29.64           N  
ATOM   7540  CA  GLY A 492      61.025  38.884 -38.284  1.00 29.39           C  
ATOM   7541  C   GLY A 492      61.974  39.706 -37.410  1.00 29.22           C  
ATOM   7542  O   GLY A 492      62.264  40.863 -37.738  1.00 29.22           O  
ATOM   7543  H   GLY A 492      61.268  36.781 -38.537  1.00 35.57           H  
ATOM   7544 1HA  GLY A 492      61.371  38.926 -39.317  1.00 35.27           H  
ATOM   7545 2HA  GLY A 492      60.039  39.347 -38.269  1.00 35.27           H  
ATOM   7546  N   GLN A 493      62.494  39.153 -36.305  1.00 29.14           N  
ATOM   7547  CA  GLN A 493      63.300  39.985 -35.432  1.00 28.99           C  
ATOM   7548  C   GLN A 493      64.719  39.984 -35.953  1.00 28.91           C  
ATOM   7549  O   GLN A 493      65.624  39.382 -35.372  1.00 28.78           O  
ATOM   7550  CB  GLN A 493      63.233  39.483 -33.988  1.00 40.65           C  
ATOM   7551  CG  GLN A 493      61.802  39.377 -33.452  1.00 40.65           C  
ATOM   7552  CD  GLN A 493      60.991  40.624 -33.545  1.00 40.65           C  
ATOM   7553  OE1 GLN A 493      61.251  41.673 -32.938  1.00 40.65           O  
ATOM   7554  NE2 GLN A 493      59.956  40.527 -34.376  1.00 40.65           N  
ATOM   7555  H   GLN A 493      62.323  38.176 -36.044  1.00 34.97           H  
ATOM   7556  HA  GLN A 493      62.927  41.008 -35.466  1.00 34.79           H  
ATOM   7557 1HB  GLN A 493      63.673  38.488 -33.929  1.00 48.78           H  
ATOM   7558 2HB  GLN A 493      63.807  40.131 -33.335  1.00 48.78           H  
ATOM   7559 1HG  GLN A 493      61.280  38.628 -34.021  1.00 48.78           H  
ATOM   7560 2HG  GLN A 493      61.848  39.077 -32.402  1.00 48.78           H  
ATOM   7561 1HE2 GLN A 493      59.350  41.308 -34.525  1.00 48.78           H  
ATOM   7562 2HE2 GLN A 493      59.786  39.644 -34.893  1.00 48.78           H  
ATOM   7563  N   CYS A 494      64.902  40.676 -37.064  1.00 29.08           N  
ATOM   7564  CA  CYS A 494      66.148  40.666 -37.815  1.00 29.11           C  
ATOM   7565  C   CYS A 494      67.194  41.600 -37.245  1.00 29.22           C  
ATOM   7566  O   CYS A 494      67.595  42.580 -37.876  1.00 29.38           O  
ATOM   7567  CB  CYS A 494      65.862  41.037 -39.256  1.00 40.74           C  
ATOM   7568  SG  CYS A 494      64.773  39.858 -40.050  1.00 40.74           S  
ATOM   7569  H   CYS A 494      64.075  41.153 -37.428  1.00 34.90           H  
ATOM   7570  HA  CYS A 494      66.535  39.650 -37.808  1.00 34.93           H  
ATOM   7571 1HB  CYS A 494      65.400  42.022 -39.302  1.00 48.89           H  
ATOM   7572 2HB  CYS A 494      66.796  41.075 -39.814  1.00 48.89           H  
ATOM   7573  HG  CYS A 494      65.510  38.795 -39.728  1.00 48.89           H  
ATOM   7574  N   ARG A 495      67.646  41.276 -36.041  1.00 29.21           N  
ATOM   7575  CA  ARG A 495      68.603  42.111 -35.348  1.00 29.42           C  
ATOM   7576  C   ARG A 495      69.907  41.393 -35.005  1.00 29.50           C  
ATOM   7577  O   ARG A 495      69.966  40.561 -34.091  1.00 29.41           O  
ATOM   7578  CB  ARG A 495      67.998  42.608 -34.067  1.00 41.11           C  
ATOM   7579  CG  ARG A 495      66.768  43.442 -34.206  1.00 41.11           C  
ATOM   7580  CD  ARG A 495      66.351  43.855 -32.890  1.00 41.11           C  
ATOM   7581  NE  ARG A 495      65.166  44.670 -32.886  1.00 41.11           N  
ATOM   7582  CZ  ARG A 495      63.908  44.200 -32.822  1.00 41.11           C  
ATOM   7583  NH1 ARG A 495      63.686  42.905 -32.762  1.00 41.11           N  
ATOM   7584  NH2 ARG A 495      62.920  45.070 -32.823  1.00 41.11           N  
ATOM   7585  H   ARG A 495      67.232  40.444 -35.608  1.00 35.05           H  
ATOM   7586  HA  ARG A 495      68.839  42.965 -35.981  1.00 35.30           H  
ATOM   7587 1HB  ARG A 495      67.754  41.762 -33.427  1.00 49.33           H  
ATOM   7588 2HB  ARG A 495      68.730  43.219 -33.550  1.00 49.33           H  
ATOM   7589 1HG  ARG A 495      66.974  44.324 -34.810  1.00 49.33           H  
ATOM   7590 2HG  ARG A 495      65.968  42.857 -34.667  1.00 49.33           H  
ATOM   7591 1HD  ARG A 495      66.177  42.976 -32.286  1.00 49.33           H  
ATOM   7592 2HD  ARG A 495      67.159  44.441 -32.450  1.00 49.33           H  
ATOM   7593  HE  ARG A 495      65.273  45.697 -32.918  1.00 49.33           H  
ATOM   7594 1HH1 ARG A 495      64.460  42.265 -32.755  1.00 49.33           H  
ATOM   7595 2HH1 ARG A 495      62.732  42.537 -32.734  1.00 49.33           H  
ATOM   7596 1HH2 ARG A 495      63.165  46.073 -32.858  1.00 49.33           H  
ATOM   7597 2HH2 ARG A 495      61.956  44.771 -32.777  1.00 49.33           H  
ATOM   7598  N   LEU A 496      70.957  41.751 -35.722  1.00 29.73           N  
ATOM   7599  CA  LEU A 496      72.276  41.157 -35.544  1.00 29.94           C  
ATOM   7600  C   LEU A 496      73.102  42.011 -34.600  1.00 30.26           C  
ATOM   7601  O   LEU A 496      72.964  43.236 -34.608  1.00 30.28           O  
ATOM   7602  CB  LEU A 496      72.990  41.084 -36.895  1.00 41.84           C  
ATOM   7603  CG  LEU A 496      72.387  40.255 -37.989  1.00 41.84           C  
ATOM   7604  CD1 LEU A 496      73.125  40.501 -39.293  1.00 41.84           C  
ATOM   7605  CD2 LEU A 496      72.561  38.832 -37.616  1.00 41.84           C  
ATOM   7606  H   LEU A 496      70.823  42.457 -36.435  1.00 35.68           H  
ATOM   7607  HA  LEU A 496      72.169  40.170 -35.104  1.00 35.93           H  
ATOM   7608 1HB  LEU A 496      73.144  42.089 -37.268  1.00 50.21           H  
ATOM   7609 2HB  LEU A 496      73.935  40.628 -36.711  1.00 50.21           H  
ATOM   7610  HG  LEU A 496      71.335  40.502 -38.125  1.00 50.21           H  
ATOM   7611 1HD1 LEU A 496      72.700  39.877 -40.080  1.00 50.21           H  
ATOM   7612 2HD1 LEU A 496      73.032  41.550 -39.571  1.00 50.21           H  
ATOM   7613 3HD1 LEU A 496      74.161  40.250 -39.165  1.00 50.21           H  
ATOM   7614 1HD2 LEU A 496      72.167  38.219 -38.401  1.00 50.21           H  
ATOM   7615 2HD2 LEU A 496      73.613  38.618 -37.490  1.00 50.21           H  
ATOM   7616 3HD2 LEU A 496      72.043  38.607 -36.694  1.00 50.21           H  
ATOM   7617  N   THR A 497      73.982  41.393 -33.815  1.00 30.58           N  
ATOM   7618  CA  THR A 497      74.867  42.177 -32.961  1.00 30.98           C  
ATOM   7619  C   THR A 497      76.142  41.435 -32.544  1.00 31.50           C  
ATOM   7620  O   THR A 497      76.114  40.210 -32.402  1.00 31.62           O  
ATOM   7621  CB  THR A 497      74.133  42.588 -31.660  1.00 43.22           C  
ATOM   7622  OG1 THR A 497      75.032  43.349 -30.813  1.00 43.22           O  
ATOM   7623  CG2 THR A 497      73.661  41.347 -30.900  1.00 43.22           C  
ATOM   7624  H   THR A 497      74.044  40.383 -33.822  1.00 36.70           H  
ATOM   7625  HA  THR A 497      75.103  43.067 -33.529  1.00 37.18           H  
ATOM   7626  HB  THR A 497      73.269  43.208 -31.911  1.00 51.86           H  
ATOM   7627  HG1 THR A 497      74.551  43.625 -30.013  1.00 51.86           H  
ATOM   7628 1HG2 THR A 497      73.144  41.659 -29.995  1.00 51.86           H  
ATOM   7629 2HG2 THR A 497      72.981  40.771 -31.525  1.00 51.86           H  
ATOM   7630 3HG2 THR A 497      74.508  40.730 -30.623  1.00 51.86           H  
ATOM   7631  N   PRO A 498      77.291  42.137 -32.409  1.00 31.87           N  
ATOM   7632  CA  PRO A 498      78.537  41.659 -31.828  1.00 32.46           C  
ATOM   7633  C   PRO A 498      78.530  41.415 -30.328  1.00 32.87           C  
ATOM   7634  O   PRO A 498      79.384  40.693 -29.807  1.00 32.91           O  
ATOM   7635  CB  PRO A 498      79.496  42.800 -32.130  1.00 48.70           C  
ATOM   7636  CG  PRO A 498      78.630  44.010 -32.350  1.00 48.70           C  
ATOM   7637  CD  PRO A 498      77.378  43.511 -32.941  1.00 48.70           C  
ATOM   7638  HA  PRO A 498      78.854  40.746 -32.360  1.00 38.95           H  
ATOM   7639 1HB  PRO A 498      80.137  42.950 -31.252  1.00 58.44           H  
ATOM   7640 2HB  PRO A 498      80.164  42.545 -32.904  1.00 58.44           H  
ATOM   7641 1HG  PRO A 498      78.466  44.550 -31.403  1.00 58.44           H  
ATOM   7642 2HG  PRO A 498      79.121  44.704 -33.039  1.00 58.44           H  
ATOM   7643 1HD  PRO A 498      76.589  44.172 -32.567  1.00 58.44           H  
ATOM   7644 2HD  PRO A 498      77.446  43.504 -34.047  1.00 58.44           H  
ATOM   7645  N   LEU A 499      77.608  42.061 -29.630  1.00 33.21           N  
ATOM   7646  CA  LEU A 499      77.625  41.999 -28.183  1.00 33.69           C  
ATOM   7647  C   LEU A 499      76.297  41.589 -27.593  1.00 34.07           C  
ATOM   7648  O   LEU A 499      75.236  41.898 -28.138  1.00 34.26           O  
ATOM   7649  CB  LEU A 499      78.029  43.386 -27.641  1.00 46.98           C  
ATOM   7650  CG  LEU A 499      79.431  43.943 -28.112  1.00 46.98           C  
ATOM   7651  CD1 LEU A 499      79.568  45.392 -27.681  1.00 46.98           C  
ATOM   7652  CD2 LEU A 499      80.552  43.120 -27.527  1.00 46.98           C  
ATOM   7653  H   LEU A 499      76.891  42.629 -30.090  1.00 39.85           H  
ATOM   7654  HA  LEU A 499      78.356  41.256 -27.877  1.00 40.43           H  
ATOM   7655 1HB  LEU A 499      77.267  44.102 -27.945  1.00 56.38           H  
ATOM   7656 2HB  LEU A 499      78.031  43.337 -26.552  1.00 56.38           H  
ATOM   7657  HG  LEU A 499      79.491  43.912 -29.187  1.00 56.38           H  
ATOM   7658 1HD1 LEU A 499      80.532  45.784 -28.013  1.00 56.38           H  
ATOM   7659 2HD1 LEU A 499      78.766  45.983 -28.127  1.00 56.38           H  
ATOM   7660 3HD1 LEU A 499      79.502  45.457 -26.600  1.00 56.38           H  
ATOM   7661 1HD2 LEU A 499      81.502  43.525 -27.869  1.00 56.38           H  
ATOM   7662 2HD2 LEU A 499      80.511  43.155 -26.443  1.00 56.38           H  
ATOM   7663 3HD2 LEU A 499      80.466  42.094 -27.852  1.00 56.38           H  
ATOM   7664  N   SER A 500      76.360  40.966 -26.420  1.00 34.26           N  
ATOM   7665  CA  SER A 500      75.163  40.631 -25.672  1.00 34.70           C  
ATOM   7666  C   SER A 500      74.431  41.926 -25.401  1.00 34.79           C  
ATOM   7667  O   SER A 500      75.063  42.966 -25.205  1.00 34.79           O  
ATOM   7668  CB  SER A 500      75.521  39.969 -24.356  1.00 48.40           C  
ATOM   7669  OG  SER A 500      76.185  38.753 -24.554  1.00 48.40           O  
ATOM   7670  H   SER A 500      77.259  40.710 -26.039  1.00 41.11           H  
ATOM   7671  HA  SER A 500      74.532  39.970 -26.262  1.00 41.64           H  
ATOM   7672 1HB  SER A 500      76.155  40.642 -23.775  1.00 58.08           H  
ATOM   7673 2HB  SER A 500      74.612  39.803 -23.776  1.00 58.08           H  
ATOM   7674  HG  SER A 500      76.343  38.392 -23.681  1.00 58.08           H  
ATOM   7675  N   ARG A 501      73.108  41.879 -25.418  1.00 34.92           N  
ATOM   7676  CA  ARG A 501      72.335  43.080 -25.181  1.00 35.07           C  
ATOM   7677  C   ARG A 501      72.340  43.470 -23.708  1.00 35.18           C  
ATOM   7678  O   ARG A 501      72.400  42.609 -22.826  1.00 35.39           O  
ATOM   7679  CB  ARG A 501      70.942  42.907 -25.757  1.00 49.04           C  
ATOM   7680  CG  ARG A 501      70.994  42.772 -27.294  1.00 49.04           C  
ATOM   7681  CD  ARG A 501      69.682  42.726 -27.932  1.00 49.04           C  
ATOM   7682  NE  ARG A 501      69.815  42.745 -29.395  1.00 49.04           N  
ATOM   7683  CZ  ARG A 501      69.914  41.675 -30.225  1.00 49.04           C  
ATOM   7684  NH1 ARG A 501      69.866  40.440 -29.766  1.00 49.04           N  
ATOM   7685  NH2 ARG A 501      70.056  41.907 -31.517  1.00 49.04           N  
ATOM   7686  H   ARG A 501      72.648  40.997 -25.590  1.00 41.90           H  
ATOM   7687  HA  ARG A 501      72.805  43.895 -25.731  1.00 42.08           H  
ATOM   7688 1HB  ARG A 501      70.467  42.020 -25.343  1.00 58.85           H  
ATOM   7689 2HB  ARG A 501      70.315  43.770 -25.505  1.00 58.85           H  
ATOM   7690 1HG  ARG A 501      71.528  43.629 -27.701  1.00 58.85           H  
ATOM   7691 2HG  ARG A 501      71.533  41.863 -27.561  1.00 58.85           H  
ATOM   7692 1HD  ARG A 501      69.121  41.844 -27.631  1.00 58.85           H  
ATOM   7693 2HD  ARG A 501      69.143  43.602 -27.638  1.00 58.85           H  
ATOM   7694  HE  ARG A 501      69.859  43.659 -29.826  1.00 58.85           H  
ATOM   7695 1HH1 ARG A 501      69.755  40.265 -28.781  1.00 58.85           H  
ATOM   7696 2HH1 ARG A 501      69.941  39.660 -30.408  1.00 58.85           H  
ATOM   7697 1HH2 ARG A 501      70.109  42.860 -31.844  1.00 58.85           H  
ATOM   7698 2HH2 ARG A 501      70.110  41.142 -32.208  1.00 58.85           H  
ATOM   7699  N   LEU A 502      72.279  44.775 -23.462  1.00 35.10           N  
ATOM   7700  CA  LEU A 502      72.296  45.326 -22.118  1.00 35.22           C  
ATOM   7701  C   LEU A 502      71.046  44.962 -21.339  1.00 35.13           C  
ATOM   7702  O   LEU A 502      69.979  44.860 -21.931  1.00 34.99           O  
ATOM   7703  CB  LEU A 502      72.385  46.862 -22.190  1.00 49.26           C  
ATOM   7704  CG  LEU A 502      73.673  47.460 -22.799  1.00 49.26           C  
ATOM   7705  CD1 LEU A 502      73.499  48.972 -22.912  1.00 49.26           C  
ATOM   7706  CD2 LEU A 502      74.887  47.117 -21.922  1.00 49.26           C  
ATOM   7707  H   LEU A 502      72.234  45.406 -24.248  1.00 42.12           H  
ATOM   7708  HA  LEU A 502      73.168  44.919 -21.629  1.00 42.26           H  
ATOM   7709 1HB  LEU A 502      71.544  47.221 -22.789  1.00 59.11           H  
ATOM   7710 2HB  LEU A 502      72.267  47.268 -21.186  1.00 59.11           H  
ATOM   7711  HG  LEU A 502      73.829  47.057 -23.796  1.00 59.11           H  
ATOM   7712 1HD1 LEU A 502      74.393  49.403 -23.353  1.00 59.11           H  
ATOM   7713 2HD1 LEU A 502      72.642  49.194 -23.546  1.00 59.11           H  
ATOM   7714 3HD1 LEU A 502      73.340  49.399 -21.923  1.00 59.11           H  
ATOM   7715 1HD2 LEU A 502      75.779  47.552 -22.366  1.00 59.11           H  
ATOM   7716 2HD2 LEU A 502      74.743  47.514 -20.927  1.00 59.11           H  
ATOM   7717 3HD2 LEU A 502      75.027  46.045 -21.854  1.00 59.11           H  
ATOM   7718  N   PRO A 503      71.146  44.747 -20.021  1.00 35.27           N  
ATOM   7719  CA  PRO A 503      70.049  44.486 -19.120  1.00 35.26           C  
ATOM   7720  C   PRO A 503      69.272  45.761 -18.891  1.00 35.18           C  
ATOM   7721  O   PRO A 503      69.810  46.857 -19.055  1.00 35.23           O  
ATOM   7722  CB  PRO A 503      70.755  44.027 -17.842  1.00 52.89           C  
ATOM   7723  CG  PRO A 503      72.094  44.732 -17.884  1.00 52.89           C  
ATOM   7724  CD  PRO A 503      72.467  44.781 -19.352  1.00 52.89           C  
ATOM   7725  HA  PRO A 503      69.406  43.698 -19.541  1.00 42.31           H  
ATOM   7726 1HB  PRO A 503      70.154  44.318 -16.962  1.00 63.47           H  
ATOM   7727 2HB  PRO A 503      70.839  42.931 -17.828  1.00 63.47           H  
ATOM   7728 1HG  PRO A 503      72.005  45.740 -17.446  1.00 63.47           H  
ATOM   7729 2HG  PRO A 503      72.838  44.189 -17.280  1.00 63.47           H  
ATOM   7730 1HD  PRO A 503      72.985  45.733 -19.535  1.00 63.47           H  
ATOM   7731 2HD  PRO A 503      73.076  43.903 -19.625  1.00 63.47           H  
ATOM   7732  N   PHE A 504      68.043  45.625 -18.448  1.00 35.12           N  
ATOM   7733  CA  PHE A 504      67.249  46.786 -18.101  1.00 35.07           C  
ATOM   7734  C   PHE A 504      67.632  47.341 -16.744  1.00 34.80           C  
ATOM   7735  O   PHE A 504      67.598  46.629 -15.738  1.00 34.72           O  
ATOM   7736  CB  PHE A 504      65.777  46.388 -18.086  1.00 49.12           C  
ATOM   7737  CG  PHE A 504      65.194  46.207 -19.436  1.00 49.12           C  
ATOM   7738  CD1 PHE A 504      65.415  45.081 -20.204  1.00 49.12           C  
ATOM   7739  CD2 PHE A 504      64.389  47.179 -19.930  1.00 49.12           C  
ATOM   7740  CE1 PHE A 504      64.841  44.993 -21.429  1.00 49.12           C  
ATOM   7741  CE2 PHE A 504      63.819  47.090 -21.131  1.00 49.12           C  
ATOM   7742  CZ  PHE A 504      64.037  46.003 -21.885  1.00 49.12           C  
ATOM   7743  H   PHE A 504      67.648  44.705 -18.338  1.00 42.14           H  
ATOM   7744  HA  PHE A 504      67.408  47.563 -18.848  1.00 42.08           H  
ATOM   7745 1HB  PHE A 504      65.658  45.461 -17.533  1.00 58.94           H  
ATOM   7746 2HB  PHE A 504      65.198  47.156 -17.559  1.00 58.94           H  
ATOM   7747  HD1 PHE A 504      66.050  44.278 -19.844  1.00 58.94           H  
ATOM   7748  HD2 PHE A 504      64.206  48.027 -19.328  1.00 58.94           H  
ATOM   7749  HE1 PHE A 504      65.012  44.132 -22.054  1.00 58.94           H  
ATOM   7750  HE2 PHE A 504      63.183  47.894 -21.498  1.00 58.94           H  
ATOM   7751  HZ  PHE A 504      63.574  45.933 -22.867  1.00 58.94           H  
ATOM   7752  N   GLY A 505      67.963  48.627 -16.709  1.00 34.71           N  
ATOM   7753  CA  GLY A 505      68.303  49.275 -15.452  1.00 34.49           C  
ATOM   7754  C   GLY A 505      67.008  49.621 -14.747  1.00 34.12           C  
ATOM   7755  O   GLY A 505      65.927  49.387 -15.278  1.00 34.18           O  
ATOM   7756  H   GLY A 505      68.021  49.143 -17.576  1.00 41.65           H  
ATOM   7757 1HA  GLY A 505      68.908  48.612 -14.831  1.00 41.39           H  
ATOM   7758 2HA  GLY A 505      68.884  50.177 -15.639  1.00 41.39           H  
ATOM   7759  N   MET A 506      67.086  50.247 -13.589  1.00 33.79           N  
ATOM   7760  CA  MET A 506      65.858  50.519 -12.838  1.00 33.48           C  
ATOM   7761  C   MET A 506      64.896  51.511 -13.475  1.00 33.23           C  
ATOM   7762  O   MET A 506      63.689  51.437 -13.266  1.00 33.29           O  
ATOM   7763  CB  MET A 506      66.237  50.919 -11.440  1.00 47.00           C  
ATOM   7764  CG  MET A 506      66.909  49.788 -10.697  1.00 47.00           C  
ATOM   7765  SD  MET A 506      65.864  48.284 -10.524  1.00 47.00           S  
ATOM   7766  CE  MET A 506      66.397  47.146 -11.825  1.00 47.00           C  
ATOM   7767  H   MET A 506      68.011  50.454 -13.194  1.00 40.55           H  
ATOM   7768  HA  MET A 506      65.297  49.594 -12.777  1.00 40.18           H  
ATOM   7769 1HB  MET A 506      66.927  51.760 -11.466  1.00 56.40           H  
ATOM   7770 2HB  MET A 506      65.348  51.227 -10.893  1.00 56.40           H  
ATOM   7771 1HG  MET A 506      67.803  49.510 -11.229  1.00 56.40           H  
ATOM   7772 2HG  MET A 506      67.211  50.135  -9.717  1.00 56.40           H  
ATOM   7773 1HE  MET A 506      65.817  46.230 -11.757  1.00 56.40           H  
ATOM   7774 2HE  MET A 506      66.248  47.576 -12.805  1.00 56.40           H  
ATOM   7775 3HE  MET A 506      67.442  46.910 -11.707  1.00 56.40           H  
ATOM   7776  N   ALA A 507      65.396  52.452 -14.261  1.00 33.00           N  
ATOM   7777  CA  ALA A 507      64.500  53.414 -14.896  1.00 32.79           C  
ATOM   7778  C   ALA A 507      63.834  52.823 -16.137  1.00 32.65           C  
ATOM   7779  O   ALA A 507      62.888  53.388 -16.700  1.00 32.64           O  
ATOM   7780  CB  ALA A 507      65.260  54.667 -15.281  1.00 45.99           C  
ATOM   7781  H   ALA A 507      66.395  52.511 -14.408  1.00 39.60           H  
ATOM   7782  HA  ALA A 507      63.721  53.672 -14.180  1.00 39.35           H  
ATOM   7783 1HB  ALA A 507      64.574  55.385 -15.730  1.00 55.19           H  
ATOM   7784 2HB  ALA A 507      65.714  55.103 -14.393  1.00 55.19           H  
ATOM   7785 3HB  ALA A 507      66.036  54.408 -15.999  1.00 55.19           H  
ATOM   7786  N   LYS A 508      64.344  51.694 -16.601  1.00 32.61           N  
ATOM   7787  CA  LYS A 508      63.879  51.106 -17.834  1.00 32.53           C  
ATOM   7788  C   LYS A 508      62.768  50.120 -17.544  1.00 32.44           C  
ATOM   7789  O   LYS A 508      62.977  48.908 -17.517  1.00 32.55           O  
ATOM   7790  CB  LYS A 508      65.046  50.461 -18.572  1.00 45.57           C  
ATOM   7791  CG  LYS A 508      66.238  51.392 -18.853  1.00 45.57           C  
ATOM   7792  CD  LYS A 508      65.871  52.549 -19.796  1.00 45.57           C  
ATOM   7793  CE  LYS A 508      67.089  53.401 -20.146  1.00 45.57           C  
ATOM   7794  NZ  LYS A 508      66.728  54.559 -21.020  1.00 45.57           N  
ATOM   7795  H   LYS A 508      65.043  51.188 -16.058  1.00 39.13           H  
ATOM   7796  HA  LYS A 508      63.452  51.886 -18.460  1.00 39.04           H  
ATOM   7797 1HB  LYS A 508      65.411  49.605 -18.003  1.00 54.68           H  
ATOM   7798 2HB  LYS A 508      64.703  50.115 -19.538  1.00 54.68           H  
ATOM   7799 1HG  LYS A 508      66.597  51.806 -17.909  1.00 54.68           H  
ATOM   7800 2HG  LYS A 508      67.042  50.809 -19.296  1.00 54.68           H  
ATOM   7801 1HD  LYS A 508      65.432  52.155 -20.714  1.00 54.68           H  
ATOM   7802 2HD  LYS A 508      65.141  53.199 -19.313  1.00 54.68           H  
ATOM   7803 1HE  LYS A 508      67.534  53.778 -19.227  1.00 54.68           H  
ATOM   7804 2HE  LYS A 508      67.822  52.783 -20.667  1.00 54.68           H  
ATOM   7805 1HZ  LYS A 508      67.557  55.098 -21.226  1.00 54.68           H  
ATOM   7806 2HZ  LYS A 508      66.324  54.221 -21.883  1.00 54.68           H  
ATOM   7807 3HZ  LYS A 508      66.057  55.146 -20.544  1.00 54.68           H  
ATOM   7808  N   LYS A 509      61.588  50.656 -17.300  1.00 32.31           N  
ATOM   7809  CA  LYS A 509      60.459  49.826 -16.910  1.00 32.30           C  
ATOM   7810  C   LYS A 509      59.769  49.233 -18.133  1.00 32.02           C  
ATOM   7811  O   LYS A 509      59.117  49.946 -18.899  1.00 32.25           O  
ATOM   7812  CB  LYS A 509      59.464  50.651 -16.095  1.00 45.23           C  
ATOM   7813  CG  LYS A 509      60.019  51.186 -14.755  1.00 45.23           C  
ATOM   7814  CD  LYS A 509      58.928  51.925 -13.943  1.00 45.23           C  
ATOM   7815  CE  LYS A 509      58.692  53.371 -14.405  1.00 45.23           C  
ATOM   7816  NZ  LYS A 509      59.819  54.274 -14.034  1.00 45.23           N  
ATOM   7817  H   LYS A 509      61.538  51.678 -17.340  1.00 38.77           H  
ATOM   7818  HA  LYS A 509      60.828  49.003 -16.297  1.00 38.76           H  
ATOM   7819 1HB  LYS A 509      59.133  51.493 -16.695  1.00 54.28           H  
ATOM   7820 2HB  LYS A 509      58.584  50.042 -15.877  1.00 54.28           H  
ATOM   7821 1HG  LYS A 509      60.394  50.351 -14.161  1.00 54.28           H  
ATOM   7822 2HG  LYS A 509      60.855  51.858 -14.953  1.00 54.28           H  
ATOM   7823 1HD  LYS A 509      58.001  51.387 -14.061  1.00 54.28           H  
ATOM   7824 2HD  LYS A 509      59.185  51.929 -12.894  1.00 54.28           H  
ATOM   7825 1HE  LYS A 509      58.575  53.387 -15.483  1.00 54.28           H  
ATOM   7826 2HE  LYS A 509      57.775  53.744 -13.945  1.00 54.28           H  
ATOM   7827 1HZ  LYS A 509      59.626  55.214 -14.359  1.00 54.28           H  
ATOM   7828 2HZ  LYS A 509      59.937  54.287 -13.028  1.00 54.28           H  
ATOM   7829 3HZ  LYS A 509      60.670  53.935 -14.459  1.00 54.28           H  
ATOM   7830  N   ALA A 510      59.936  47.924 -18.317  1.00 31.59           N  
ATOM   7831  CA  ALA A 510      59.407  47.203 -19.471  1.00 31.34           C  
ATOM   7832  C   ALA A 510      59.409  45.705 -19.204  1.00 31.04           C  
ATOM   7833  O   ALA A 510      60.098  45.231 -18.300  1.00 30.91           O  
ATOM   7834  CB  ALA A 510      60.220  47.511 -20.703  1.00 43.98           C  
ATOM   7835  H   ALA A 510      60.485  47.413 -17.637  1.00 37.91           H  
ATOM   7836  HA  ALA A 510      58.375  47.519 -19.628  1.00 37.61           H  
ATOM   7837 1HB  ALA A 510      59.811  46.982 -21.561  1.00 52.78           H  
ATOM   7838 2HB  ALA A 510      60.206  48.582 -20.899  1.00 52.78           H  
ATOM   7839 3HB  ALA A 510      61.216  47.186 -20.518  1.00 52.78           H  
ATOM   7840  N   GLY A 511      58.662  44.959 -20.003  1.00 31.00           N  
ATOM   7841  CA  GLY A 511      58.643  43.509 -19.891  1.00 30.79           C  
ATOM   7842  C   GLY A 511      57.543  42.932 -20.756  1.00 30.68           C  
ATOM   7843  O   GLY A 511      57.047  43.593 -21.672  1.00 30.90           O  
ATOM   7844  H   GLY A 511      58.098  45.401 -20.715  1.00 37.20           H  
ATOM   7845 1HA  GLY A 511      59.604  43.100 -20.184  1.00 36.95           H  
ATOM   7846 2HA  GLY A 511      58.479  43.226 -18.853  1.00 36.95           H  
ATOM   7847  N   PHE A 512      57.186  41.692 -20.485  1.00 30.40           N  
ATOM   7848  CA  PHE A 512      56.129  40.981 -21.189  1.00 30.33           C  
ATOM   7849  C   PHE A 512      55.620  39.901 -20.258  1.00 30.07           C  
ATOM   7850  O   PHE A 512      56.290  39.574 -19.274  1.00 30.01           O  
ATOM   7851  CB  PHE A 512      56.626  40.391 -22.509  1.00 42.49           C  
ATOM   7852  CG  PHE A 512      57.723  39.408 -22.356  1.00 42.49           C  
ATOM   7853  CD1 PHE A 512      57.461  38.050 -22.209  1.00 42.49           C  
ATOM   7854  CD2 PHE A 512      59.035  39.841 -22.370  1.00 42.49           C  
ATOM   7855  CE1 PHE A 512      58.495  37.154 -22.069  1.00 42.49           C  
ATOM   7856  CE2 PHE A 512      60.072  38.956 -22.235  1.00 42.49           C  
ATOM   7857  CZ  PHE A 512      59.806  37.608 -22.081  1.00 42.49           C  
ATOM   7858  H   PHE A 512      57.657  41.208 -19.731  1.00 36.48           H  
ATOM   7859  HA  PHE A 512      55.310  41.667 -21.408  1.00 36.40           H  
ATOM   7860 1HB  PHE A 512      55.792  39.892 -23.019  1.00 50.99           H  
ATOM   7861 2HB  PHE A 512      56.972  41.191 -23.162  1.00 50.99           H  
ATOM   7862  HD1 PHE A 512      56.423  37.697 -22.213  1.00 50.99           H  
ATOM   7863  HD2 PHE A 512      59.232  40.901 -22.497  1.00 50.99           H  
ATOM   7864  HE1 PHE A 512      58.283  36.091 -21.956  1.00 50.99           H  
ATOM   7865  HE2 PHE A 512      61.103  39.310 -22.256  1.00 50.99           H  
ATOM   7866  HZ  PHE A 512      60.628  36.902 -21.977  1.00 50.99           H  
ATOM   7867  N   ILE A 513      54.441  39.360 -20.538  1.00 29.99           N  
ATOM   7868  CA  ILE A 513      53.940  38.256 -19.710  1.00 29.82           C  
ATOM   7869  C   ILE A 513      53.610  37.020 -20.510  1.00 30.01           C  
ATOM   7870  O   ILE A 513      52.658  37.016 -21.286  1.00 30.20           O  
ATOM   7871  CB  ILE A 513      52.683  38.658 -18.906  1.00 41.81           C  
ATOM   7872  CG1 ILE A 513      53.029  39.831 -17.979  1.00 41.81           C  
ATOM   7873  CG2 ILE A 513      52.141  37.436 -18.111  1.00 41.81           C  
ATOM   7874  CD1 ILE A 513      51.848  40.466 -17.272  1.00 41.81           C  
ATOM   7875  H   ILE A 513      53.936  39.696 -21.365  1.00 35.99           H  
ATOM   7876  HA  ILE A 513      54.716  37.983 -18.997  1.00 35.78           H  
ATOM   7877  HB  ILE A 513      51.912  39.004 -19.595  1.00 50.17           H  
ATOM   7878 1HG1 ILE A 513      53.739  39.486 -17.231  1.00 50.17           H  
ATOM   7879 2HG1 ILE A 513      53.503  40.587 -18.569  1.00 50.17           H  
ATOM   7880 1HG2 ILE A 513      51.253  37.712 -17.560  1.00 50.17           H  
ATOM   7881 2HG2 ILE A 513      51.879  36.623 -18.786  1.00 50.17           H  
ATOM   7882 3HG2 ILE A 513      52.905  37.091 -17.414  1.00 50.17           H  
ATOM   7883 1HD1 ILE A 513      52.203  41.291 -16.658  1.00 50.17           H  
ATOM   7884 2HD1 ILE A 513      51.141  40.844 -18.008  1.00 50.17           H  
ATOM   7885 3HD1 ILE A 513      51.350  39.750 -16.634  1.00 50.17           H  
ATOM   7886  N   HIS A 514      54.306  35.926 -20.235  1.00 30.03           N  
ATOM   7887  CA  HIS A 514      54.051  34.720 -20.994  1.00 30.27           C  
ATOM   7888  C   HIS A 514      54.447  33.451 -20.264  1.00 30.21           C  
ATOM   7889  O   HIS A 514      55.492  33.393 -19.614  1.00 30.21           O  
ATOM   7890  CB  HIS A 514      54.809  34.772 -22.324  1.00 42.28           C  
ATOM   7891  CG  HIS A 514      54.426  33.689 -23.238  1.00 42.28           C  
ATOM   7892  ND1 HIS A 514      54.980  32.418 -23.184  1.00 42.28           N  
ATOM   7893  CD2 HIS A 514      53.508  33.659 -24.214  1.00 42.28           C  
ATOM   7894  CE1 HIS A 514      54.403  31.665 -24.090  1.00 42.28           C  
ATOM   7895  NE2 HIS A 514      53.504  32.397 -24.708  1.00 42.28           N  
ATOM   7896  H   HIS A 514      55.049  35.954 -19.550  1.00 36.04           H  
ATOM   7897  HA  HIS A 514      52.986  34.649 -21.214  1.00 36.32           H  
ATOM   7898 1HB  HIS A 514      54.628  35.718 -22.817  1.00 50.74           H  
ATOM   7899 2HB  HIS A 514      55.879  34.705 -22.140  1.00 50.74           H  
ATOM   7900  HD1 HIS A 514      55.787  32.149 -22.655  1.00 50.74           H  
ATOM   7901  HD2 HIS A 514      52.820  34.410 -24.611  1.00 50.74           H  
ATOM   7902  HE1 HIS A 514      54.684  30.618 -24.211  1.00 50.74           H  
ATOM   7903  N   CYS A 515      53.623  32.421 -20.427  1.00 30.24           N  
ATOM   7904  CA  CYS A 515      53.891  31.095 -19.908  1.00 30.32           C  
ATOM   7905  C   CYS A 515      53.043  30.076 -20.661  1.00 30.53           C  
ATOM   7906  O   CYS A 515      51.843  30.301 -20.810  1.00 30.54           O  
ATOM   7907  CB  CYS A 515      53.522  31.003 -18.428  1.00 42.42           C  
ATOM   7908  SG  CYS A 515      53.880  29.387 -17.666  1.00 42.42           S  
ATOM   7909  H   CYS A 515      52.769  32.568 -20.951  1.00 36.29           H  
ATOM   7910  HA  CYS A 515      54.950  30.907 -20.022  1.00 36.38           H  
ATOM   7911 1HB  CYS A 515      54.061  31.768 -17.869  1.00 50.90           H  
ATOM   7912 2HB  CYS A 515      52.457  31.198 -18.310  1.00 50.90           H  
ATOM   7913  HG  CYS A 515      53.287  28.597 -18.618  1.00 50.90           H  
ATOM   7914  N   PRO A 516      53.619  28.980 -21.183  1.00 30.78           N  
ATOM   7915  CA  PRO A 516      52.892  27.903 -21.811  1.00 31.07           C  
ATOM   7916  C   PRO A 516      52.227  27.161 -20.677  1.00 31.06           C  
ATOM   7917  O   PRO A 516      52.789  27.141 -19.578  1.00 30.87           O  
ATOM   7918  CB  PRO A 516      53.992  27.098 -22.501  1.00 46.61           C  
ATOM   7919  CG  PRO A 516      55.226  27.347 -21.647  1.00 46.61           C  
ATOM   7920  CD  PRO A 516      55.084  28.776 -21.139  1.00 46.61           C  
ATOM   7921  HA  PRO A 516      52.152  28.305 -22.521  1.00 37.28           H  
ATOM   7922 1HB  PRO A 516      53.705  26.035 -22.543  1.00 55.93           H  
ATOM   7923 2HB  PRO A 516      54.109  27.439 -23.541  1.00 55.93           H  
ATOM   7924 1HG  PRO A 516      55.259  26.620 -20.818  1.00 55.93           H  
ATOM   7925 2HG  PRO A 516      56.141  27.192 -22.240  1.00 55.93           H  
ATOM   7926 1HD  PRO A 516      55.465  28.793 -20.110  1.00 55.93           H  
ATOM   7927 2HD  PRO A 516      55.603  29.487 -21.799  1.00 55.93           H  
ATOM   7928  N   THR A 517      51.101  26.507 -20.923  1.00 31.36           N  
ATOM   7929  CA  THR A 517      50.474  25.733 -19.861  1.00 31.51           C  
ATOM   7930  C   THR A 517      50.069  24.327 -20.290  1.00 31.86           C  
ATOM   7931  O   THR A 517      50.002  24.012 -21.493  1.00 32.13           O  
ATOM   7932  CB  THR A 517      49.237  26.466 -19.297  1.00 44.06           C  
ATOM   7933  OG1 THR A 517      48.228  26.568 -20.315  1.00 44.06           O  
ATOM   7934  CG2 THR A 517      49.632  27.883 -18.829  1.00 44.06           C  
ATOM   7935  H   THR A 517      50.662  26.549 -21.833  1.00 37.63           H  
ATOM   7936  HA  THR A 517      51.192  25.625 -19.049  1.00 37.81           H  
ATOM   7937  HB  THR A 517      48.839  25.901 -18.454  1.00 52.87           H  
ATOM   7938  HG1 THR A 517      47.399  26.850 -19.915  1.00 52.87           H  
ATOM   7939 1HG2 THR A 517      48.757  28.387 -18.425  1.00 52.87           H  
ATOM   7940 2HG2 THR A 517      50.399  27.811 -18.057  1.00 52.87           H  
ATOM   7941 3HG2 THR A 517      50.017  28.463 -19.662  1.00 52.87           H  
ATOM   7942  N   GLU A 518      49.827  23.492 -19.272  1.00 31.93           N  
ATOM   7943  CA  GLU A 518      49.334  22.123 -19.391  1.00 32.34           C  
ATOM   7944  C   GLU A 518      48.711  21.724 -18.054  1.00 32.31           C  
ATOM   7945  O   GLU A 518      49.086  22.292 -17.024  1.00 32.08           O  
ATOM   7946  CB  GLU A 518      50.485  21.177 -19.769  1.00 45.11           C  
ATOM   7947  CG  GLU A 518      50.068  19.734 -20.050  1.00 45.11           C  
ATOM   7948  CD  GLU A 518      49.036  19.663 -21.133  1.00 45.11           C  
ATOM   7949  OE1 GLU A 518      49.398  19.566 -22.287  1.00 45.11           O  
ATOM   7950  OE2 GLU A 518      47.872  19.803 -20.809  1.00 45.11           O  
ATOM   7951  H   GLU A 518      49.957  23.854 -18.337  1.00 38.32           H  
ATOM   7952  HA  GLU A 518      48.558  22.088 -20.155  1.00 38.81           H  
ATOM   7953 1HB  GLU A 518      50.991  21.556 -20.658  1.00 54.13           H  
ATOM   7954 2HB  GLU A 518      51.216  21.160 -18.962  1.00 54.13           H  
ATOM   7955 1HG  GLU A 518      50.948  19.185 -20.378  1.00 54.13           H  
ATOM   7956 2HG  GLU A 518      49.703  19.252 -19.146  1.00 54.13           H  
ATOM   7957  N   ASN A 519      47.787  20.758 -18.055  1.00 32.61           N  
ATOM   7958  CA  ASN A 519      47.250  20.266 -16.781  1.00 32.71           C  
ATOM   7959  C   ASN A 519      46.563  18.896 -16.932  1.00 32.87           C  
ATOM   7960  O   ASN A 519      46.508  18.333 -18.025  1.00 32.95           O  
ATOM   7961  CB  ASN A 519      46.355  21.314 -16.145  1.00 45.76           C  
ATOM   7962  CG  ASN A 519      46.489  21.332 -14.623  1.00 45.76           C  
ATOM   7963  OD1 ASN A 519      46.456  20.275 -13.985  1.00 45.76           O  
ATOM   7964  ND2 ASN A 519      46.670  22.502 -14.050  1.00 45.76           N  
ATOM   7965  H   ASN A 519      47.524  20.338 -18.958  1.00 39.13           H  
ATOM   7966  HA  ASN A 519      48.089  20.113 -16.103  1.00 39.25           H  
ATOM   7967 1HB  ASN A 519      46.575  22.303 -16.539  1.00 54.91           H  
ATOM   7968 2HB  ASN A 519      45.324  21.085 -16.409  1.00 54.91           H  
ATOM   7969 1HD2 ASN A 519      46.786  22.562 -13.059  1.00 54.91           H  
ATOM   7970 2HD2 ASN A 519      46.710  23.330 -14.610  1.00 54.91           H  
ATOM   7971  N   GLU A 520      46.034  18.360 -15.834  1.00 32.97           N  
ATOM   7972  CA  GLU A 520      45.430  17.033 -15.845  1.00 33.19           C  
ATOM   7973  C   GLU A 520      44.343  16.817 -14.770  1.00 33.24           C  
ATOM   7974  O   GLU A 520      44.268  17.579 -13.799  1.00 33.13           O  
ATOM   7975  CB  GLU A 520      46.579  16.025 -15.638  1.00 46.38           C  
ATOM   7976  CG  GLU A 520      47.321  16.192 -14.303  1.00 46.38           C  
ATOM   7977  CD  GLU A 520      48.499  15.256 -14.158  1.00 46.38           C  
ATOM   7978  OE1 GLU A 520      48.768  14.524 -15.082  1.00 46.38           O  
ATOM   7979  OE2 GLU A 520      49.141  15.284 -13.129  1.00 46.38           O  
ATOM   7980  H   GLU A 520      46.111  18.873 -14.964  1.00 39.56           H  
ATOM   7981  HA  GLU A 520      44.992  16.895 -16.831  1.00 39.83           H  
ATOM   7982 1HB  GLU A 520      46.220  15.007 -15.656  1.00 55.66           H  
ATOM   7983 2HB  GLU A 520      47.306  16.129 -16.442  1.00 55.66           H  
ATOM   7984 1HG  GLU A 520      47.673  17.218 -14.214  1.00 55.66           H  
ATOM   7985 2HG  GLU A 520      46.619  16.005 -13.488  1.00 55.66           H  
ATOM   7986  N   PRO A 521      43.453  15.819 -14.938  1.00 33.47           N  
ATOM   7987  CA  PRO A 521      42.516  15.349 -13.932  1.00 33.64           C  
ATOM   7988  C   PRO A 521      43.285  14.704 -12.809  1.00 33.75           C  
ATOM   7989  O   PRO A 521      44.313  14.083 -13.067  1.00 33.77           O  
ATOM   7990  CB  PRO A 521      41.698  14.290 -14.668  1.00 50.46           C  
ATOM   7991  CG  PRO A 521      42.591  13.843 -15.812  1.00 50.46           C  
ATOM   7992  CD  PRO A 521      43.345  15.091 -16.229  1.00 50.46           C  
ATOM   7993  HA  PRO A 521      41.895  16.169 -13.570  1.00 40.37           H  
ATOM   7994 1HB  PRO A 521      41.502  13.461 -13.969  1.00 60.55           H  
ATOM   7995 2HB  PRO A 521      40.727  14.679 -14.952  1.00 60.55           H  
ATOM   7996 1HG  PRO A 521      43.273  13.058 -15.443  1.00 60.55           H  
ATOM   7997 2HG  PRO A 521      42.007  13.387 -16.617  1.00 60.55           H  
ATOM   7998 1HD  PRO A 521      44.298  14.772 -16.631  1.00 60.55           H  
ATOM   7999 2HD  PRO A 521      42.766  15.679 -16.953  1.00 60.55           H  
ATOM   8000  N   ASP A 522      42.768  14.746 -11.598  1.00 33.90           N  
ATOM   8001  CA  ASP A 522      43.423  14.031 -10.517  1.00 34.10           C  
ATOM   8002  C   ASP A 522      43.083  12.559 -10.694  1.00 34.18           C  
ATOM   8003  O   ASP A 522      42.248  12.213 -11.526  1.00 34.25           O  
ATOM   8004  CB  ASP A 522      42.920  14.560  -9.165  1.00 47.66           C  
ATOM   8005  CG  ASP A 522      43.822  14.264  -7.976  1.00 47.66           C  
ATOM   8006  OD1 ASP A 522      44.602  13.339  -8.048  1.00 47.66           O  
ATOM   8007  OD2 ASP A 522      43.691  14.949  -6.992  1.00 47.66           O  
ATOM   8008  H   ASP A 522      41.929  15.282 -11.417  1.00 40.68           H  
ATOM   8009  HA  ASP A 522      44.505  14.163 -10.592  1.00 40.92           H  
ATOM   8010 1HB  ASP A 522      42.780  15.638  -9.235  1.00 57.19           H  
ATOM   8011 2HB  ASP A 522      41.949  14.127  -8.958  1.00 57.19           H  
ATOM   8012  N   LEU A 523      43.592  11.692  -9.844  1.00 34.25           N  
ATOM   8013  CA  LEU A 523      43.316  10.268 -10.027  1.00 34.41           C  
ATOM   8014  C   LEU A 523      41.831   9.962  -9.932  1.00 34.40           C  
ATOM   8015  O   LEU A 523      41.299   9.124 -10.659  1.00 34.48           O  
ATOM   8016  CB  LEU A 523      44.067   9.434  -8.981  1.00 48.11           C  
ATOM   8017  CG  LEU A 523      45.619   9.374  -9.097  1.00 48.11           C  
ATOM   8018  CD1 LEU A 523      46.172   8.659  -7.867  1.00 48.11           C  
ATOM   8019  CD2 LEU A 523      46.034   8.631 -10.378  1.00 48.11           C  
ATOM   8020  H   LEU A 523      44.222  12.044  -9.121  1.00 41.10           H  
ATOM   8021  HA  LEU A 523      43.639   9.990 -11.025  1.00 41.29           H  
ATOM   8022 1HB  LEU A 523      43.835   9.846  -7.999  1.00 57.73           H  
ATOM   8023 2HB  LEU A 523      43.687   8.415  -9.017  1.00 57.73           H  
ATOM   8024  HG  LEU A 523      46.024  10.387  -9.117  1.00 57.73           H  
ATOM   8025 1HD1 LEU A 523      47.261   8.621  -7.926  1.00 57.73           H  
ATOM   8026 2HD1 LEU A 523      45.879   9.203  -6.968  1.00 57.73           H  
ATOM   8027 3HD1 LEU A 523      45.778   7.645  -7.822  1.00 57.73           H  
ATOM   8028 1HD2 LEU A 523      47.122   8.592 -10.432  1.00 57.73           H  
ATOM   8029 2HD2 LEU A 523      45.636   7.617 -10.353  1.00 57.73           H  
ATOM   8030 3HD2 LEU A 523      45.660   9.145 -11.254  1.00 57.73           H  
ATOM   8031  N   ALA A 524      41.149  10.663  -9.045  1.00 34.35           N  
ATOM   8032  CA  ALA A 524      39.725  10.469  -8.831  1.00 34.41           C  
ATOM   8033  C   ALA A 524      38.865  11.238  -9.827  1.00 34.57           C  
ATOM   8034  O   ALA A 524      37.638  11.181  -9.741  1.00 34.68           O  
ATOM   8035  CB  ALA A 524      39.353  10.907  -7.429  1.00 48.16           C  
ATOM   8036  H   ALA A 524      41.646  11.343  -8.484  1.00 41.22           H  
ATOM   8037  HA  ALA A 524      39.512   9.406  -8.949  1.00 41.29           H  
ATOM   8038 1HB  ALA A 524      38.290  10.727  -7.264  1.00 57.79           H  
ATOM   8039 2HB  ALA A 524      39.935  10.342  -6.705  1.00 57.79           H  
ATOM   8040 3HB  ALA A 524      39.563  11.969  -7.319  1.00 57.79           H  
ATOM   8041  N   GLN A 525      39.486  12.028 -10.711  1.00 34.67           N  
ATOM   8042  CA  GLN A 525      38.723  12.880 -11.607  1.00 34.90           C  
ATOM   8043  C   GLN A 525      38.883  12.491 -13.071  1.00 35.08           C  
ATOM   8044  O   GLN A 525      38.512  13.263 -13.965  1.00 35.21           O  
ATOM   8045  CB  GLN A 525      39.117  14.337 -11.402  1.00 48.76           C  
ATOM   8046  CG  GLN A 525      38.988  14.795  -9.952  1.00 48.76           C  
ATOM   8047  CD  GLN A 525      37.613  14.630  -9.399  1.00 48.76           C  
ATOM   8048  OE1 GLN A 525      36.627  14.732 -10.116  1.00 48.76           O  
ATOM   8049  NE2 GLN A 525      37.533  14.364  -8.097  1.00 48.76           N  
ATOM   8050  H   GLN A 525      40.503  11.998 -10.802  1.00 41.60           H  
ATOM   8051  HA  GLN A 525      37.666  12.773 -11.365  1.00 41.88           H  
ATOM   8052 1HB  GLN A 525      40.126  14.479 -11.729  1.00 58.51           H  
ATOM   8053 2HB  GLN A 525      38.481  14.980 -12.015  1.00 58.51           H  
ATOM   8054 1HG  GLN A 525      39.657  14.208  -9.338  1.00 58.51           H  
ATOM   8055 2HG  GLN A 525      39.257  15.844  -9.895  1.00 58.51           H  
ATOM   8056 1HE2 GLN A 525      36.640  14.226  -7.664  1.00 58.51           H  
ATOM   8057 2HE2 GLN A 525      38.366  14.287  -7.548  1.00 58.51           H  
ATOM   8058  N   LYS A 526      39.392  11.284 -13.323  1.00 35.16           N  
ATOM   8059  CA  LYS A 526      39.606  10.803 -14.689  1.00 35.42           C  
ATOM   8060  C   LYS A 526      38.310  10.824 -15.493  1.00 35.53           C  
ATOM   8061  O   LYS A 526      38.325  11.071 -16.698  1.00 35.77           O  
ATOM   8062  CB  LYS A 526      40.212   9.399 -14.690  1.00 49.48           C  
ATOM   8063  CG  LYS A 526      41.677   9.340 -14.236  1.00 49.48           C  
ATOM   8064  CD  LYS A 526      42.205   7.901 -14.249  1.00 49.48           C  
ATOM   8065  CE  LYS A 526      43.662   7.825 -13.796  1.00 49.48           C  
ATOM   8066  NZ  LYS A 526      44.169   6.418 -13.793  1.00 49.48           N  
ATOM   8067  H   LYS A 526      39.663  10.708 -12.531  1.00 42.19           H  
ATOM   8068  HA  LYS A 526      40.313  11.472 -15.180  1.00 42.50           H  
ATOM   8069 1HB  LYS A 526      39.631   8.755 -14.029  1.00 59.38           H  
ATOM   8070 2HB  LYS A 526      40.150   8.978 -15.694  1.00 59.38           H  
ATOM   8071 1HG  LYS A 526      42.281   9.955 -14.906  1.00 59.38           H  
ATOM   8072 2HG  LYS A 526      41.762   9.752 -13.227  1.00 59.38           H  
ATOM   8073 1HD  LYS A 526      41.600   7.292 -13.576  1.00 59.38           H  
ATOM   8074 2HD  LYS A 526      42.125   7.491 -15.255  1.00 59.38           H  
ATOM   8075 1HE  LYS A 526      44.278   8.422 -14.466  1.00 59.38           H  
ATOM   8076 2HE  LYS A 526      43.742   8.229 -12.787  1.00 59.38           H  
ATOM   8077 1HZ  LYS A 526      45.132   6.403 -13.487  1.00 59.38           H  
ATOM   8078 2HZ  LYS A 526      43.606   5.862 -13.162  1.00 59.38           H  
ATOM   8079 3HZ  LYS A 526      44.109   6.032 -14.726  1.00 59.38           H  
ATOM   8080  N   LYS A 527      37.186  10.596 -14.810  1.00 35.42           N  
ATOM   8081  CA  LYS A 527      35.854  10.605 -15.397  1.00 35.57           C  
ATOM   8082  C   LYS A 527      35.465  11.958 -16.011  1.00 35.47           C  
ATOM   8083  O   LYS A 527      34.549  12.016 -16.835  1.00 35.60           O  
ATOM   8084  CB  LYS A 527      34.814  10.217 -14.347  1.00 49.74           C  
ATOM   8085  CG  LYS A 527      34.865   8.755 -13.914  1.00 49.74           C  
ATOM   8086  CD  LYS A 527      33.804   8.458 -12.860  1.00 49.74           C  
ATOM   8087  CE  LYS A 527      33.831   6.995 -12.424  1.00 49.74           C  
ATOM   8088  NZ  LYS A 527      32.815   6.715 -11.369  1.00 49.74           N  
ATOM   8089  H   LYS A 527      37.264  10.365 -13.830  1.00 42.50           H  
ATOM   8090  HA  LYS A 527      35.833   9.865 -16.197  1.00 42.68           H  
ATOM   8091 1HB  LYS A 527      34.948  10.839 -13.459  1.00 59.69           H  
ATOM   8092 2HB  LYS A 527      33.816  10.420 -14.736  1.00 59.69           H  
ATOM   8093 1HG  LYS A 527      34.698   8.118 -14.783  1.00 59.69           H  
ATOM   8094 2HG  LYS A 527      35.849   8.530 -13.506  1.00 59.69           H  
ATOM   8095 1HD  LYS A 527      33.977   9.089 -11.985  1.00 59.69           H  
ATOM   8096 2HD  LYS A 527      32.818   8.688 -13.263  1.00 59.69           H  
ATOM   8097 1HE  LYS A 527      33.629   6.361 -13.286  1.00 59.69           H  
ATOM   8098 2HE  LYS A 527      34.820   6.756 -12.033  1.00 59.69           H  
ATOM   8099 1HZ  LYS A 527      32.861   5.741 -11.105  1.00 59.69           H  
ATOM   8100 2HZ  LYS A 527      33.001   7.291 -10.560  1.00 59.69           H  
ATOM   8101 3HZ  LYS A 527      31.893   6.923 -11.725  1.00 59.69           H  
ATOM   8102  N   HIS A 528      36.099  13.054 -15.575  1.00 35.33           N  
ATOM   8103  CA  HIS A 528      35.766  14.364 -16.119  1.00 35.32           C  
ATOM   8104  C   HIS A 528      36.890  14.958 -16.964  1.00 35.31           C  
ATOM   8105  O   HIS A 528      36.626  15.747 -17.876  1.00 35.43           O  
ATOM   8106  CB  HIS A 528      35.454  15.359 -15.008  1.00 49.45           C  
ATOM   8107  CG  HIS A 528      34.272  15.026 -14.179  1.00 49.45           C  
ATOM   8108  ND1 HIS A 528      32.983  15.007 -14.680  1.00 49.45           N  
ATOM   8109  CD2 HIS A 528      34.180  14.744 -12.872  1.00 49.45           C  
ATOM   8110  CE1 HIS A 528      32.142  14.724 -13.701  1.00 49.45           C  
ATOM   8111  NE2 HIS A 528      32.838  14.588 -12.576  1.00 49.45           N  
ATOM   8112  H   HIS A 528      36.853  12.973 -14.895  1.00 42.40           H  
ATOM   8113  HA  HIS A 528      34.889  14.281 -16.756  1.00 42.38           H  
ATOM   8114 1HB  HIS A 528      36.320  15.422 -14.340  1.00 59.34           H  
ATOM   8115 2HB  HIS A 528      35.310  16.349 -15.437  1.00 59.34           H  
ATOM   8116  HD1 HIS A 528      32.764  14.835 -15.645  1.00 59.34           H  
ATOM   8117  HD2 HIS A 528      34.937  14.666 -12.097  1.00 59.34           H  
ATOM   8118  HE1 HIS A 528      31.069  14.665 -13.891  1.00 59.34           H  
ATOM   8119  N   GLY A 529      38.130  14.551 -16.703  1.00 35.22           N  
ATOM   8120  CA  GLY A 529      39.265  15.124 -17.409  1.00 35.27           C  
ATOM   8121  C   GLY A 529      39.637  16.485 -16.825  1.00 35.26           C  
ATOM   8122  O   GLY A 529      39.476  16.719 -15.628  1.00 35.26           O  
ATOM   8123  H   GLY A 529      38.287  13.902 -15.932  1.00 42.26           H  
ATOM   8124 1HA  GLY A 529      40.108  14.445 -17.352  1.00 42.32           H  
ATOM   8125 2HA  GLY A 529      39.015  15.233 -18.463  1.00 42.32           H  
ATOM   8126  N   ARG A 530      40.199  17.353 -17.658  1.00 35.32           N  
ATOM   8127  CA  ARG A 530      40.665  18.672 -17.218  1.00 35.39           C  
ATOM   8128  C   ARG A 530      39.474  19.565 -16.887  1.00 35.39           C  
ATOM   8129  O   ARG A 530      38.352  19.313 -17.331  1.00 35.46           O  
ATOM   8130  CB  ARG A 530      41.509  19.355 -18.281  1.00 49.52           C  
ATOM   8131  CG  ARG A 530      42.852  18.714 -18.572  1.00 49.52           C  
ATOM   8132  CD  ARG A 530      43.559  19.422 -19.677  1.00 49.52           C  
ATOM   8133  NE  ARG A 530      42.860  19.252 -20.968  1.00 49.52           N  
ATOM   8134  CZ  ARG A 530      43.151  19.897 -22.130  1.00 49.52           C  
ATOM   8135  NH1 ARG A 530      44.116  20.778 -22.209  1.00 49.52           N  
ATOM   8136  NH2 ARG A 530      42.449  19.634 -23.220  1.00 49.52           N  
ATOM   8137  H   ARG A 530      40.280  17.094 -18.628  1.00 42.38           H  
ATOM   8138  HA  ARG A 530      41.273  18.553 -16.318  1.00 42.47           H  
ATOM   8139 1HB  ARG A 530      40.946  19.419 -19.207  1.00 59.42           H  
ATOM   8140 2HB  ARG A 530      41.715  20.374 -17.960  1.00 59.42           H  
ATOM   8141 1HG  ARG A 530      43.472  18.788 -17.677  1.00 59.42           H  
ATOM   8142 2HG  ARG A 530      42.725  17.670 -18.843  1.00 59.42           H  
ATOM   8143 1HD  ARG A 530      43.611  20.486 -19.444  1.00 59.42           H  
ATOM   8144 2HD  ARG A 530      44.571  19.022 -19.773  1.00 59.42           H  
ATOM   8145  HE  ARG A 530      42.108  18.580 -20.999  1.00 59.42           H  
ATOM   8146 1HH1 ARG A 530      44.683  21.006 -21.408  1.00 59.42           H  
ATOM   8147 2HH1 ARG A 530      44.280  21.231 -23.103  1.00 59.42           H  
ATOM   8148 1HH2 ARG A 530      41.702  18.958 -23.196  1.00 59.42           H  
ATOM   8149 2HH2 ARG A 530      42.684  20.112 -24.111  1.00 59.42           H  
ATOM   8150  N   GLY A 531      39.722  20.633 -16.138  1.00 35.40           N  
ATOM   8151  CA  GLY A 531      38.637  21.534 -15.772  1.00 35.50           C  
ATOM   8152  C   GLY A 531      38.233  22.456 -16.924  1.00 35.43           C  
ATOM   8153  O   GLY A 531      38.835  22.446 -17.998  1.00 35.33           O  
ATOM   8154  H   GLY A 531      40.683  20.797 -15.815  1.00 42.48           H  
ATOM   8155 1HA  GLY A 531      37.777  20.944 -15.454  1.00 42.60           H  
ATOM   8156 2HA  GLY A 531      38.949  22.128 -14.913  1.00 42.60           H  
ATOM   8157  N   ARG A 532      37.248  23.328 -16.687  1.00 35.54           N  
ATOM   8158  CA  ARG A 532      36.745  24.225 -17.740  1.00 35.57           C  
ATOM   8159  C   ARG A 532      37.829  25.143 -18.299  1.00 35.45           C  
ATOM   8160  O   ARG A 532      37.884  25.430 -19.499  1.00 35.54           O  
ATOM   8161  CB  ARG A 532      35.595  25.082 -17.225  1.00 49.79           C  
ATOM   8162  CG  ARG A 532      34.286  24.333 -16.983  1.00 49.79           C  
ATOM   8163  CD  ARG A 532      33.123  25.264 -16.780  1.00 49.79           C  
ATOM   8164  NE  ARG A 532      33.263  26.090 -15.570  1.00 49.79           N  
ATOM   8165  CZ  ARG A 532      32.879  25.733 -14.318  1.00 49.79           C  
ATOM   8166  NH1 ARG A 532      32.335  24.552 -14.088  1.00 49.79           N  
ATOM   8167  NH2 ARG A 532      33.055  26.581 -13.316  1.00 49.79           N  
ATOM   8168  H   ARG A 532      36.805  23.325 -15.779  1.00 42.65           H  
ATOM   8169  HA  ARG A 532      36.369  23.606 -18.555  1.00 42.68           H  
ATOM   8170 1HB  ARG A 532      35.886  25.550 -16.287  1.00 59.75           H  
ATOM   8171 2HB  ARG A 532      35.395  25.881 -17.939  1.00 59.75           H  
ATOM   8172 1HG  ARG A 532      34.069  23.704 -17.846  1.00 59.75           H  
ATOM   8173 2HG  ARG A 532      34.386  23.707 -16.099  1.00 59.75           H  
ATOM   8174 1HD  ARG A 532      33.059  25.936 -17.637  1.00 59.75           H  
ATOM   8175 2HD  ARG A 532      32.198  24.696 -16.712  1.00 59.75           H  
ATOM   8176  HE  ARG A 532      33.666  27.012 -15.685  1.00 59.75           H  
ATOM   8177 1HH1 ARG A 532      32.194  23.899 -14.842  1.00 59.75           H  
ATOM   8178 2HH1 ARG A 532      32.054  24.299 -13.150  1.00 59.75           H  
ATOM   8179 1HH2 ARG A 532      33.472  27.486 -13.486  1.00 59.75           H  
ATOM   8180 2HH2 ARG A 532      32.774  26.325 -12.380  1.00 59.75           H  
ATOM   8181  N   GLY A 533      38.731  25.572 -17.426  1.00 35.33           N  
ATOM   8182  CA  GLY A 533      39.814  26.467 -17.802  1.00 35.29           C  
ATOM   8183  C   GLY A 533      41.026  25.711 -18.338  1.00 35.16           C  
ATOM   8184  O   GLY A 533      42.093  26.299 -18.510  1.00 35.25           O  
ATOM   8185  H   GLY A 533      38.635  25.301 -16.458  1.00 42.40           H  
ATOM   8186 1HA  GLY A 533      39.456  27.164 -18.560  1.00 42.35           H  
ATOM   8187 2HA  GLY A 533      40.105  27.062 -16.937  1.00 42.35           H  
ATOM   8188  N   ARG A 534      40.869  24.391 -18.563  1.00 35.01           N  
ATOM   8189  CA  ARG A 534      41.893  23.458 -19.030  1.00 34.94           C  
ATOM   8190  C   ARG A 534      42.971  23.274 -17.974  1.00 34.59           C  
ATOM   8191  O   ARG A 534      44.098  22.863 -18.258  1.00 34.52           O  
ATOM   8192  CB  ARG A 534      42.504  23.933 -20.349  1.00 48.95           C  
ATOM   8193  CG  ARG A 534      41.695  23.611 -21.606  1.00 48.95           C  
ATOM   8194  CD  ARG A 534      40.343  24.317 -21.636  1.00 48.95           C  
ATOM   8195  NE  ARG A 534      39.734  24.267 -22.968  1.00 48.95           N  
ATOM   8196  CZ  ARG A 534      38.433  24.525 -23.278  1.00 48.95           C  
ATOM   8197  NH1 ARG A 534      37.525  24.837 -22.351  1.00 48.95           N  
ATOM   8198  NH2 ARG A 534      38.061  24.464 -24.551  1.00 48.95           N  
ATOM   8199  H   ARG A 534      39.959  23.957 -18.391  1.00 42.01           H  
ATOM   8200  HA  ARG A 534      41.412  22.494 -19.206  1.00 41.93           H  
ATOM   8201 1HB  ARG A 534      42.680  24.993 -20.358  1.00 58.74           H  
ATOM   8202 2HB  ARG A 534      43.471  23.453 -20.479  1.00 58.74           H  
ATOM   8203 1HG  ARG A 534      42.263  23.916 -22.483  1.00 58.74           H  
ATOM   8204 2HG  ARG A 534      41.512  22.539 -21.651  1.00 58.74           H  
ATOM   8205 1HD  ARG A 534      39.665  23.826 -20.941  1.00 58.74           H  
ATOM   8206 2HD  ARG A 534      40.465  25.363 -21.354  1.00 58.74           H  
ATOM   8207  HE  ARG A 534      40.373  24.081 -23.755  1.00 58.74           H  
ATOM   8208 1HH1 ARG A 534      37.769  24.909 -21.347  1.00 58.74           H  
ATOM   8209 2HH1 ARG A 534      36.573  25.023 -22.626  1.00 58.74           H  
ATOM   8210 1HH2 ARG A 534      38.742  24.230 -25.267  1.00 58.74           H  
ATOM   8211 2HH2 ARG A 534      37.105  24.651 -24.809  1.00 58.74           H  
ATOM   8212  N   GLY A 535      42.574  23.556 -16.738  1.00 34.42           N  
ATOM   8213  CA  GLY A 535      43.375  23.395 -15.546  1.00 34.16           C  
ATOM   8214  C   GLY A 535      43.069  22.055 -14.902  1.00 33.86           C  
ATOM   8215  O   GLY A 535      42.615  21.124 -15.575  1.00 33.77           O  
ATOM   8216  H   GLY A 535      41.643  23.924 -16.639  1.00 41.30           H  
ATOM   8217 1HA  GLY A 535      44.430  23.471 -15.797  1.00 40.99           H  
ATOM   8218 2HA  GLY A 535      43.149  24.199 -14.846  1.00 40.99           H  
ATOM   8219  N   ARG A 536      43.335  21.957 -13.607  1.00 33.76           N  
ATOM   8220  CA  ARG A 536      43.159  20.713 -12.876  1.00 33.53           C  
ATOM   8221  C   ARG A 536      41.706  20.265 -12.870  1.00 33.40           C  
ATOM   8222  O   ARG A 536      40.792  21.083 -12.724  1.00 33.45           O  
ATOM   8223  CB  ARG A 536      43.680  20.874 -11.456  1.00 47.04           C  
ATOM   8224  CG  ARG A 536      43.702  19.611 -10.607  1.00 47.04           C  
ATOM   8225  CD  ARG A 536      44.395  19.855  -9.314  1.00 47.04           C  
ATOM   8226  NE  ARG A 536      44.432  18.661  -8.473  1.00 47.04           N  
ATOM   8227  CZ  ARG A 536      45.119  18.553  -7.307  1.00 47.04           C  
ATOM   8228  NH1 ARG A 536      45.828  19.576  -6.862  1.00 47.04           N  
ATOM   8229  NH2 ARG A 536      45.092  17.429  -6.602  1.00 47.04           N  
ATOM   8230  H   ARG A 536      43.688  22.767 -13.119  1.00 40.51           H  
ATOM   8231  HA  ARG A 536      43.752  19.943 -13.366  1.00 40.24           H  
ATOM   8232 1HB  ARG A 536      44.696  21.261 -11.495  1.00 56.45           H  
ATOM   8233 2HB  ARG A 536      43.068  21.606 -10.933  1.00 56.45           H  
ATOM   8234 1HG  ARG A 536      42.681  19.295 -10.387  1.00 56.45           H  
ATOM   8235 2HG  ARG A 536      44.225  18.814 -11.143  1.00 56.45           H  
ATOM   8236 1HD  ARG A 536      45.420  20.167  -9.519  1.00 56.45           H  
ATOM   8237 2HD  ARG A 536      43.870  20.642  -8.773  1.00 56.45           H  
ATOM   8238  HE  ARG A 536      43.898  17.863  -8.793  1.00 56.45           H  
ATOM   8239 1HH1 ARG A 536      45.861  20.439  -7.384  1.00 56.45           H  
ATOM   8240 2HH1 ARG A 536      46.340  19.497  -5.995  1.00 56.45           H  
ATOM   8241 1HH2 ARG A 536      44.540  16.605  -6.909  1.00 56.45           H  
ATOM   8242 2HH2 ARG A 536      45.604  17.358  -5.741  1.00 56.45           H  
ATOM   8243  N   GLY A 537      41.492  18.967 -13.050  1.00 33.29           N  
ATOM   8244  CA  GLY A 537      40.125  18.439 -13.024  1.00 33.21           C  
ATOM   8245  C   GLY A 537      39.538  18.413 -11.610  1.00 33.25           C  
ATOM   8246  O   GLY A 537      40.250  18.171 -10.630  1.00 33.32           O  
ATOM   8247  H   GLY A 537      42.308  18.363 -13.207  1.00 39.95           H  
ATOM   8248 1HA  GLY A 537      39.492  19.044 -13.672  1.00 39.85           H  
ATOM   8249 2HA  GLY A 537      40.106  17.438 -13.436  1.00 39.85           H  
ATOM   8250  N   ARG A 538      38.221  18.616 -11.518  1.00 33.29           N  
ATOM   8251  CA  ARG A 538      37.467  18.565 -10.265  1.00 33.41           C  
ATOM   8252  C   ARG A 538      36.141  17.857 -10.507  1.00 33.44           C  
ATOM   8253  O   ARG A 538      35.670  17.805 -11.645  1.00 33.57           O  
ATOM   8254  CB  ARG A 538      37.207  19.956  -9.695  1.00 46.73           C  
ATOM   8255  CG  ARG A 538      38.462  20.753  -9.292  1.00 46.73           C  
ATOM   8256  CD  ARG A 538      38.104  22.043  -8.624  1.00 46.73           C  
ATOM   8257  NE  ARG A 538      39.285  22.822  -8.255  1.00 46.73           N  
ATOM   8258  CZ  ARG A 538      39.265  24.014  -7.610  1.00 46.73           C  
ATOM   8259  NH1 ARG A 538      38.119  24.561  -7.252  1.00 46.73           N  
ATOM   8260  NH2 ARG A 538      40.404  24.633  -7.340  1.00 46.73           N  
ATOM   8261  H   ARG A 538      37.715  18.805 -12.372  1.00 39.95           H  
ATOM   8262  HA  ARG A 538      38.034  17.992  -9.533  1.00 40.09           H  
ATOM   8263 1HB  ARG A 538      36.664  20.547 -10.430  1.00 56.08           H  
ATOM   8264 2HB  ARG A 538      36.572  19.873  -8.814  1.00 56.08           H  
ATOM   8265 1HG  ARG A 538      39.069  20.161  -8.609  1.00 56.08           H  
ATOM   8266 2HG  ARG A 538      39.050  20.987 -10.185  1.00 56.08           H  
ATOM   8267 1HD  ARG A 538      37.497  22.640  -9.306  1.00 56.08           H  
ATOM   8268 2HD  ARG A 538      37.537  21.827  -7.719  1.00 56.08           H  
ATOM   8269  HE  ARG A 538      40.189  22.444  -8.514  1.00 56.08           H  
ATOM   8270 1HH1 ARG A 538      37.246  24.096  -7.458  1.00 56.08           H  
ATOM   8271 2HH1 ARG A 538      38.108  25.451  -6.776  1.00 56.08           H  
ATOM   8272 1HH2 ARG A 538      41.284  24.217  -7.611  1.00 56.08           H  
ATOM   8273 2HH2 ARG A 538      40.399  25.521  -6.859  1.00 56.08           H  
ATOM   8274  N   GLY A 539      35.518  17.344  -9.446  1.00 33.38           N  
ATOM   8275  CA  GLY A 539      34.236  16.665  -9.606  1.00 33.49           C  
ATOM   8276  C   GLY A 539      33.152  17.587 -10.132  1.00 33.50           C  
ATOM   8277  O   GLY A 539      33.005  18.728  -9.677  1.00 33.66           O  
ATOM   8278  H   GLY A 539      35.944  17.407  -8.535  1.00 40.06           H  
ATOM   8279 1HA  GLY A 539      34.353  15.821 -10.275  1.00 40.19           H  
ATOM   8280 2HA  GLY A 539      33.929  16.251  -8.648  1.00 40.19           H  
ATOM   8281  N   GLY A 540      32.298  17.061 -11.013  1.00 33.39           N  
ATOM   8282  CA  GLY A 540      31.197  17.823 -11.606  1.00 33.46           C  
ATOM   8283  C   GLY A 540      29.987  17.943 -10.681  1.00 33.68           C  
ATOM   8284  O   GLY A 540      28.881  17.532 -11.030  1.00 33.80           O  
ATOM   8285  H   GLY A 540      32.461  16.108 -11.350  1.00 40.07           H  
ATOM   8286 1HA  GLY A 540      31.552  18.819 -11.868  1.00 40.15           H  
ATOM   8287 2HA  GLY A 540      30.893  17.344 -12.535  1.00 40.15           H  
ATOM   8288  N   GLY A 541      30.212  18.479  -9.492  1.00 33.79           N  
ATOM   8289  CA  GLY A 541      29.159  18.600  -8.496  1.00 34.05           C  
ATOM   8290  C   GLY A 541      28.356  19.883  -8.647  1.00 33.98           C  
ATOM   8291  O   GLY A 541      28.677  20.749  -9.467  1.00 34.06           O  
ATOM   8292  H   GLY A 541      31.167  18.806  -9.312  1.00 40.55           H  
ATOM   8293 1HA  GLY A 541      28.492  17.744  -8.576  1.00 40.86           H  
ATOM   8294 2HA  GLY A 541      29.605  18.563  -7.502  1.00 40.86           H  
ATOM   8295  N   ARG A 542      27.348  20.032  -7.790  1.00 33.89           N  
ATOM   8296  CA  ARG A 542      26.498  21.214  -7.770  1.00 33.89           C  
ATOM   8297  C   ARG A 542      26.178  21.574  -6.319  1.00 33.85           C  
ATOM   8298  O   ARG A 542      26.156  20.674  -5.480  1.00 33.80           O  
ATOM   8299  CB  ARG A 542      25.181  20.955  -8.501  1.00 47.45           C  
ATOM   8300  CG  ARG A 542      25.271  20.639  -9.989  1.00 47.45           C  
ATOM   8301  CD  ARG A 542      25.688  21.802 -10.805  1.00 47.45           C  
ATOM   8302  NE  ARG A 542      25.649  21.482 -12.221  1.00 47.45           N  
ATOM   8303  CZ  ARG A 542      26.642  20.879 -12.914  1.00 47.45           C  
ATOM   8304  NH1 ARG A 542      27.776  20.515 -12.331  1.00 47.45           N  
ATOM   8305  NH2 ARG A 542      26.468  20.644 -14.207  1.00 47.45           N  
ATOM   8306  H   ARG A 542      27.158  19.287  -7.132  1.00 40.67           H  
ATOM   8307  HA  ARG A 542      27.037  22.011  -8.257  1.00 40.67           H  
ATOM   8308 1HB  ARG A 542      24.682  20.117  -8.027  1.00 56.94           H  
ATOM   8309 2HB  ARG A 542      24.521  21.813  -8.397  1.00 56.94           H  
ATOM   8310 1HG  ARG A 542      25.972  19.826 -10.150  1.00 56.94           H  
ATOM   8311 2HG  ARG A 542      24.292  20.333 -10.351  1.00 56.94           H  
ATOM   8312 1HD  ARG A 542      25.012  22.636 -10.624  1.00 56.94           H  
ATOM   8313 2HD  ARG A 542      26.699  22.101 -10.554  1.00 56.94           H  
ATOM   8314  HE  ARG A 542      24.809  21.730 -12.727  1.00 56.94           H  
ATOM   8315 1HH1 ARG A 542      27.947  20.678 -11.323  1.00 56.94           H  
ATOM   8316 2HH1 ARG A 542      28.490  20.065 -12.874  1.00 56.94           H  
ATOM   8317 1HH2 ARG A 542      25.604  20.917 -14.659  1.00 56.94           H  
ATOM   8318 2HH2 ARG A 542      27.193  20.191 -14.745  1.00 56.94           H  
ATOM   8319  N   PRO A 543      25.922  22.855  -5.994  1.00 33.93           N  
ATOM   8320  CA  PRO A 543      25.455  23.317  -4.699  1.00 33.98           C  
ATOM   8321  C   PRO A 543      24.227  22.532  -4.307  1.00 34.00           C  
ATOM   8322  O   PRO A 543      23.418  22.189  -5.173  1.00 34.13           O  
ATOM   8323  CB  PRO A 543      25.154  24.793  -4.954  1.00 50.97           C  
ATOM   8324  CG  PRO A 543      26.088  25.175  -6.081  1.00 50.97           C  
ATOM   8325  CD  PRO A 543      26.163  23.949  -6.966  1.00 50.97           C  
ATOM   8326  HA  PRO A 543      26.245  23.194  -3.947  1.00 40.78           H  
ATOM   8327 1HB  PRO A 543      24.091  24.913  -5.223  1.00 61.16           H  
ATOM   8328 2HB  PRO A 543      25.321  25.374  -4.040  1.00 61.16           H  
ATOM   8329 1HG  PRO A 543      25.700  26.058  -6.614  1.00 61.16           H  
ATOM   8330 2HG  PRO A 543      27.069  25.460  -5.673  1.00 61.16           H  
ATOM   8331 1HD  PRO A 543      25.392  23.970  -7.747  1.00 61.16           H  
ATOM   8332 2HD  PRO A 543      27.184  23.917  -7.367  1.00 61.16           H  
ATOM   8333  N   LYS A 544      24.106  22.207  -3.028  1.00 33.94           N  
ATOM   8334  CA  LYS A 544      22.974  21.423  -2.572  1.00 34.04           C  
ATOM   8335  C   LYS A 544      21.701  22.238  -2.504  1.00 34.16           C  
ATOM   8336  O   LYS A 544      21.729  23.419  -2.156  1.00 34.28           O  
ATOM   8337  CB  LYS A 544      23.260  20.824  -1.195  1.00 47.62           C  
ATOM   8338  CG  LYS A 544      23.384  21.813  -0.044  1.00 47.62           C  
ATOM   8339  CD  LYS A 544      23.695  21.073   1.262  1.00 47.62           C  
ATOM   8340  CE  LYS A 544      23.764  22.020   2.451  1.00 47.62           C  
ATOM   8341  NZ  LYS A 544      24.045  21.289   3.724  1.00 47.62           N  
ATOM   8342  H   LYS A 544      24.797  22.525  -2.365  1.00 40.73           H  
ATOM   8343  HA  LYS A 544      22.812  20.609  -3.278  1.00 40.85           H  
ATOM   8344 1HB  LYS A 544      22.445  20.179  -0.925  1.00 57.14           H  
ATOM   8345 2HB  LYS A 544      24.171  20.225  -1.234  1.00 57.14           H  
ATOM   8346 1HG  LYS A 544      24.167  22.535  -0.257  1.00 57.14           H  
ATOM   8347 2HG  LYS A 544      22.443  22.347   0.085  1.00 57.14           H  
ATOM   8348 1HD  LYS A 544      22.914  20.342   1.457  1.00 57.14           H  
ATOM   8349 2HD  LYS A 544      24.644  20.545   1.168  1.00 57.14           H  
ATOM   8350 1HE  LYS A 544      24.550  22.754   2.282  1.00 57.14           H  
ATOM   8351 2HE  LYS A 544      22.811  22.538   2.547  1.00 57.14           H  
ATOM   8352 1HZ  LYS A 544      24.077  21.942   4.490  1.00 57.14           H  
ATOM   8353 2HZ  LYS A 544      23.311  20.612   3.890  1.00 57.14           H  
ATOM   8354 3HZ  LYS A 544      24.933  20.808   3.661  1.00 57.14           H  
ATOM   8355  N   LYS A 545      20.579  21.574  -2.763  1.00 34.19           N  
ATOM   8356  CA  LYS A 545      19.259  22.167  -2.643  1.00 34.38           C  
ATOM   8357  C   LYS A 545      18.326  21.124  -2.053  1.00 34.62           C  
ATOM   8358  O   LYS A 545      18.352  19.965  -2.475  1.00 34.63           O  
ATOM   8359  CB  LYS A 545      18.712  22.605  -4.015  1.00 48.06           C  
ATOM   8360  CG  LYS A 545      19.543  23.655  -4.800  1.00 48.06           C  
ATOM   8361  CD  LYS A 545      19.478  25.050  -4.185  1.00 48.06           C  
ATOM   8362  CE  LYS A 545      20.256  26.054  -5.034  1.00 48.06           C  
ATOM   8363  NZ  LYS A 545      20.252  27.420  -4.427  1.00 48.06           N  
ATOM   8364  H   LYS A 545      20.647  20.609  -3.056  1.00 41.03           H  
ATOM   8365  HA  LYS A 545      19.300  23.015  -1.959  1.00 41.26           H  
ATOM   8366 1HB  LYS A 545      18.616  21.726  -4.654  1.00 57.67           H  
ATOM   8367 2HB  LYS A 545      17.710  23.013  -3.883  1.00 57.67           H  
ATOM   8368 1HG  LYS A 545      20.587  23.339  -4.853  1.00 57.67           H  
ATOM   8369 2HG  LYS A 545      19.162  23.708  -5.817  1.00 57.67           H  
ATOM   8370 1HD  LYS A 545      18.440  25.372  -4.104  1.00 57.67           H  
ATOM   8371 2HD  LYS A 545      19.917  25.031  -3.189  1.00 57.67           H  
ATOM   8372 1HE  LYS A 545      21.288  25.710  -5.129  1.00 57.67           H  
ATOM   8373 2HE  LYS A 545      19.807  26.106  -6.025  1.00 57.67           H  
ATOM   8374 1HZ  LYS A 545      20.776  28.055  -5.014  1.00 57.67           H  
ATOM   8375 2HZ  LYS A 545      19.301  27.751  -4.342  1.00 57.67           H  
ATOM   8376 3HZ  LYS A 545      20.677  27.380  -3.510  1.00 57.67           H  
ATOM   8377  N   GLU A 546      17.499  21.528  -1.099  1.00 34.89           N  
ATOM   8378  CA  GLU A 546      16.531  20.621  -0.497  1.00 35.19           C  
ATOM   8379  C   GLU A 546      15.383  21.387   0.131  1.00 35.28           C  
ATOM   8380  O   GLU A 546      15.551  22.537   0.542  1.00 35.21           O  
ATOM   8381  CB  GLU A 546      17.217  19.746   0.556  1.00 49.14           C  
ATOM   8382  CG  GLU A 546      17.804  20.521   1.742  1.00 49.14           C  
ATOM   8383  CD  GLU A 546      18.560  19.644   2.708  1.00 49.14           C  
ATOM   8384  OE1 GLU A 546      18.662  18.472   2.455  1.00 49.14           O  
ATOM   8385  OE2 GLU A 546      19.043  20.151   3.695  1.00 49.14           O  
ATOM   8386  H   GLU A 546      17.531  22.491  -0.790  1.00 41.87           H  
ATOM   8387  HA  GLU A 546      16.123  19.979  -1.279  1.00 42.23           H  
ATOM   8388 1HB  GLU A 546      16.499  19.028   0.952  1.00 58.97           H  
ATOM   8389 2HB  GLU A 546      18.019  19.179   0.093  1.00 58.97           H  
ATOM   8390 1HG  GLU A 546      18.479  21.287   1.363  1.00 58.97           H  
ATOM   8391 2HG  GLU A 546      16.996  21.019   2.277  1.00 58.97           H  
ATOM   8392  N   VAL A 547      14.225  20.740   0.230  1.00 35.48           N  
ATOM   8393  CA  VAL A 547      13.084  21.311   0.929  1.00 35.64           C  
ATOM   8394  C   VAL A 547      12.510  20.331   1.932  1.00 35.65           C  
ATOM   8395  O   VAL A 547      12.112  19.226   1.565  1.00 35.72           O  
ATOM   8396  CB  VAL A 547      11.968  21.709  -0.064  1.00 49.83           C  
ATOM   8397  CG1 VAL A 547      10.752  22.273   0.700  1.00 49.83           C  
ATOM   8398  CG2 VAL A 547      12.509  22.744  -1.047  1.00 49.83           C  
ATOM   8399  H   VAL A 547      14.153  19.807  -0.156  1.00 42.58           H  
ATOM   8400  HA  VAL A 547      13.413  22.200   1.466  1.00 42.77           H  
ATOM   8401  HB  VAL A 547      11.634  20.826  -0.608  1.00 59.80           H  
ATOM   8402 1HG1 VAL A 547       9.972  22.542  -0.011  1.00 59.80           H  
ATOM   8403 2HG1 VAL A 547      10.352  21.530   1.390  1.00 59.80           H  
ATOM   8404 3HG1 VAL A 547      11.048  23.158   1.260  1.00 59.80           H  
ATOM   8405 1HG2 VAL A 547      11.726  23.023  -1.749  1.00 59.80           H  
ATOM   8406 2HG2 VAL A 547      12.839  23.626  -0.498  1.00 59.80           H  
ATOM   8407 3HG2 VAL A 547      13.347  22.331  -1.598  1.00 59.80           H  
ATOM   8408  N   GLU A 548      12.429  20.744   3.189  1.00 35.64           N  
ATOM   8409  CA  GLU A 548      11.840  19.889   4.203  1.00 35.69           C  
ATOM   8410  C   GLU A 548      10.496  20.472   4.606  1.00 35.75           C  
ATOM   8411  O   GLU A 548      10.429  21.565   5.173  1.00 35.81           O  
ATOM   8412  CB  GLU A 548      12.763  19.740   5.408  1.00 49.95           C  
ATOM   8413  CG  GLU A 548      12.237  18.797   6.472  1.00 49.95           C  
ATOM   8414  CD  GLU A 548      13.201  18.585   7.594  1.00 49.95           C  
ATOM   8415  OE1 GLU A 548      14.252  19.166   7.571  1.00 49.95           O  
ATOM   8416  OE2 GLU A 548      12.882  17.836   8.502  1.00 49.95           O  
ATOM   8417  H   GLU A 548      12.776  21.659   3.436  1.00 42.77           H  
ATOM   8418  HA  GLU A 548      11.669  18.899   3.783  1.00 42.83           H  
ATOM   8419 1HB  GLU A 548      13.729  19.362   5.080  1.00 59.94           H  
ATOM   8420 2HB  GLU A 548      12.927  20.716   5.867  1.00 59.94           H  
ATOM   8421 1HG  GLU A 548      11.304  19.188   6.877  1.00 59.94           H  
ATOM   8422 2HG  GLU A 548      12.018  17.842   5.998  1.00 59.94           H  
ATOM   8423  N   ASN A 549       9.431  19.749   4.289  1.00 35.80           N  
ATOM   8424  CA  ASN A 549       8.076  20.204   4.564  1.00 35.94           C  
ATOM   8425  C   ASN A 549       7.533  19.640   5.871  1.00 36.00           C  
ATOM   8426  O   ASN A 549       7.256  18.444   5.974  1.00 35.99           O  
ATOM   8427  CB  ASN A 549       7.157  19.866   3.406  1.00 50.26           C  
ATOM   8428  CG  ASN A 549       7.466  20.650   2.147  1.00 50.26           C  
ATOM   8429  OD1 ASN A 549       7.516  21.889   2.174  1.00 50.26           O  
ATOM   8430  ND2 ASN A 549       7.666  19.958   1.053  1.00 50.26           N  
ATOM   8431  H   ASN A 549       9.576  18.860   3.830  1.00 42.96           H  
ATOM   8432  HA  ASN A 549       8.095  21.290   4.674  1.00 43.13           H  
ATOM   8433 1HB  ASN A 549       7.228  18.802   3.184  1.00 60.31           H  
ATOM   8434 2HB  ASN A 549       6.126  20.070   3.697  1.00 60.31           H  
ATOM   8435 1HD2 ASN A 549       7.868  20.428   0.192  1.00 60.31           H  
ATOM   8436 2HD2 ASN A 549       7.610  18.960   1.072  1.00 60.31           H  
ATOM   8437  N   LYS A 550       7.409  20.501   6.872  1.00 36.12           N  
ATOM   8438  CA  LYS A 550       6.952  20.103   8.196  1.00 36.25           C  
ATOM   8439  C   LYS A 550       5.520  20.566   8.419  1.00 36.28           C  
ATOM   8440  O   LYS A 550       5.066  21.516   7.781  1.00 36.28           O  
ATOM   8441  CB  LYS A 550       7.861  20.689   9.273  1.00 50.71           C  
ATOM   8442  CG  LYS A 550       9.293  20.182   9.232  1.00 50.71           C  
ATOM   8443  CD  LYS A 550      10.115  20.766  10.386  1.00 50.71           C  
ATOM   8444  CE  LYS A 550      11.577  20.311  10.345  1.00 50.71           C  
ATOM   8445  NZ  LYS A 550      11.727  18.856  10.654  1.00 50.71           N  
ATOM   8446  H   LYS A 550       7.654  21.468   6.703  1.00 43.34           H  
ATOM   8447  HA  LYS A 550       6.970  19.015   8.264  1.00 43.50           H  
ATOM   8448 1HB  LYS A 550       7.886  21.774   9.172  1.00 60.85           H  
ATOM   8449 2HB  LYS A 550       7.451  20.462  10.256  1.00 60.85           H  
ATOM   8450 1HG  LYS A 550       9.291  19.096   9.286  1.00 60.85           H  
ATOM   8451 2HG  LYS A 550       9.749  20.478   8.284  1.00 60.85           H  
ATOM   8452 1HD  LYS A 550      10.087  21.855  10.337  1.00 60.85           H  
ATOM   8453 2HD  LYS A 550       9.681  20.453  11.335  1.00 60.85           H  
ATOM   8454 1HE  LYS A 550      11.981  20.507   9.354  1.00 60.85           H  
ATOM   8455 2HE  LYS A 550      12.144  20.884  11.075  1.00 60.85           H  
ATOM   8456 1HZ  LYS A 550      12.720  18.599  10.627  1.00 60.85           H  
ATOM   8457 2HZ  LYS A 550      11.370  18.674  11.575  1.00 60.85           H  
ATOM   8458 3HZ  LYS A 550      11.218  18.286   9.985  1.00 60.85           H  
ATOM   8459  N   GLY A 551       4.820  19.920   9.348  1.00 36.35           N  
ATOM   8460  CA  GLY A 551       3.463  20.325   9.693  1.00 36.45           C  
ATOM   8461  C   GLY A 551       2.803  19.297  10.600  1.00 36.59           C  
ATOM   8462  O   GLY A 551       3.398  18.266  10.918  1.00 36.46           O  
ATOM   8463  H   GLY A 551       5.233  19.135   9.829  1.00 43.62           H  
ATOM   8464 1HA  GLY A 551       3.488  21.295  10.190  1.00 43.74           H  
ATOM   8465 2HA  GLY A 551       2.877  20.445   8.783  1.00 43.74           H  
ATOM   8466  N   GLY A 552       1.574  19.586  11.014  1.00 36.90           N  
ATOM   8467  CA  GLY A 552       0.809  18.708  11.890  1.00 37.12           C  
ATOM   8468  C   GLY A 552      -0.431  19.436  12.380  1.00 37.24           C  
ATOM   8469  O   GLY A 552      -0.618  20.613  12.065  1.00 37.28           O  
ATOM   8470  H   GLY A 552       1.148  20.452  10.713  1.00 44.28           H  
ATOM   8471 1HA  GLY A 552       0.521  17.805  11.352  1.00 44.54           H  
ATOM   8472 2HA  GLY A 552       1.421  18.403  12.739  1.00 44.54           H  
ATOM   8473  N   ASP A 553      -1.271  18.733  13.134  1.00 37.34           N  
ATOM   8474  CA  ASP A 553      -2.511  19.281  13.677  1.00 37.53           C  
ATOM   8475  C   ASP A 553      -2.893  18.484  14.923  1.00 37.74           C  
ATOM   8476  O   ASP A 553      -2.194  17.534  15.284  1.00 37.75           O  
ATOM   8477  CB  ASP A 553      -3.620  19.218  12.606  1.00 52.47           C  
ATOM   8478  CG  ASP A 553      -4.747  20.255  12.785  1.00 52.47           C  
ATOM   8479  OD1 ASP A 553      -4.907  20.730  13.890  1.00 52.47           O  
ATOM   8480  OD2 ASP A 553      -5.435  20.542  11.833  1.00 52.47           O  
ATOM   8481  H   ASP A 553      -1.039  17.772  13.351  1.00 44.81           H  
ATOM   8482  HA  ASP A 553      -2.349  20.321  13.966  1.00 45.04           H  
ATOM   8483 1HB  ASP A 553      -3.177  19.368  11.622  1.00 62.96           H  
ATOM   8484 2HB  ASP A 553      -4.067  18.223  12.614  1.00 62.96           H  
ATOM   8485  N   GLN A 554      -3.995  18.850  15.567  1.00 37.96           N  
ATOM   8486  CA  GLN A 554      -4.455  18.136  16.759  1.00 38.26           C  
ATOM   8487  C   GLN A 554      -5.971  18.166  16.926  1.00 38.66           C  
ATOM   8488  O   GLN A 554      -6.602  19.216  16.827  1.00 38.67           O  
ATOM   8489  CB  GLN A 554      -3.793  18.720  18.009  1.00 53.45           C  
ATOM   8490  CG  GLN A 554      -4.145  18.003  19.300  1.00 53.45           C  
ATOM   8491  CD  GLN A 554      -3.400  18.553  20.480  1.00 53.45           C  
ATOM   8492  OE1 GLN A 554      -2.823  19.641  20.424  1.00 53.45           O  
ATOM   8493  NE2 GLN A 554      -3.403  17.803  21.573  1.00 53.45           N  
ATOM   8494  H   GLN A 554      -4.510  19.656  15.200  1.00 45.55           H  
ATOM   8495  HA  GLN A 554      -4.156  17.093  16.665  1.00 45.91           H  
ATOM   8496 1HB  GLN A 554      -2.710  18.690  17.889  1.00 64.14           H  
ATOM   8497 2HB  GLN A 554      -4.083  19.764  18.114  1.00 64.14           H  
ATOM   8498 1HG  GLN A 554      -5.209  18.123  19.501  1.00 64.14           H  
ATOM   8499 2HG  GLN A 554      -3.897  16.947  19.200  1.00 64.14           H  
ATOM   8500 1HE2 GLN A 554      -2.923  18.115  22.396  1.00 64.14           H  
ATOM   8501 2HE2 GLN A 554      -3.884  16.925  21.584  1.00 64.14           H  
ATOM   8502  N   GLY A 555      -6.550  17.015  17.254  1.00 39.06           N  
ATOM   8503  CA  GLY A 555      -7.984  16.935  17.481  1.00 39.58           C  
ATOM   8504  C   GLY A 555      -8.404  15.489  17.727  1.00 39.65           C  
ATOM   8505  O   GLY A 555      -7.558  14.594  17.704  1.00 39.30           O  
ATOM   8506  H   GLY A 555      -5.988  16.177  17.325  1.00 46.87           H  
ATOM   8507 1HA  GLY A 555      -8.247  17.560  18.334  1.00 47.50           H  
ATOM   8508 2HA  GLY A 555      -8.495  17.332  16.605  1.00 47.50           H  
ATOM   8509  N   PRO A 556      -9.693  15.248  18.007  1.00 40.16           N  
ATOM   8510  CA  PRO A 556     -10.289  13.954  18.276  1.00 40.38           C  
ATOM   8511  C   PRO A 556     -10.365  13.139  16.990  1.00 40.25           C  
ATOM   8512  O   PRO A 556     -10.384  13.731  15.910  1.00 40.12           O  
ATOM   8513  CB  PRO A 556     -11.686  14.331  18.785  1.00 60.57           C  
ATOM   8514  CG  PRO A 556     -11.986  15.658  18.121  1.00 60.57           C  
ATOM   8515  CD  PRO A 556     -10.652  16.372  18.035  1.00 60.57           C  
ATOM   8516  HA  PRO A 556      -9.688  13.462  19.051  1.00 48.46           H  
ATOM   8517 1HB  PRO A 556     -12.411  13.549  18.495  1.00 72.68           H  
ATOM   8518 2HB  PRO A 556     -11.691  14.385  19.883  1.00 72.68           H  
ATOM   8519 1HG  PRO A 556     -12.431  15.484  17.125  1.00 72.68           H  
ATOM   8520 2HG  PRO A 556     -12.733  16.216  18.707  1.00 72.68           H  
ATOM   8521 1HD  PRO A 556     -10.630  16.942  17.098  1.00 72.68           H  
ATOM   8522 2HD  PRO A 556     -10.494  17.006  18.920  1.00 72.68           H  
ATOM   8523  N   PRO A 557     -10.417  11.803  17.077  1.00 40.34           N  
ATOM   8524  CA  PRO A 557     -10.619  10.895  15.970  1.00 40.33           C  
ATOM   8525  C   PRO A 557     -12.044  11.019  15.485  1.00 40.68           C  
ATOM   8526  O   PRO A 557     -12.931  11.388  16.257  1.00 41.00           O  
ATOM   8527  CB  PRO A 557     -10.342   9.527  16.599  1.00 60.50           C  
ATOM   8528  CG  PRO A 557     -10.667   9.717  18.072  1.00 60.50           C  
ATOM   8529  CD  PRO A 557     -10.268  11.141  18.384  1.00 60.50           C  
ATOM   8530  HA  PRO A 557      -9.906  11.129  15.166  1.00 48.40           H  
ATOM   8531 1HB  PRO A 557     -10.979   8.765  16.117  1.00 72.60           H  
ATOM   8532 2HB  PRO A 557      -9.299   9.232  16.419  1.00 72.60           H  
ATOM   8533 1HG  PRO A 557     -11.735   9.555  18.248  1.00 72.60           H  
ATOM   8534 2HG  PRO A 557     -10.129   8.977  18.684  1.00 72.60           H  
ATOM   8535 1HD  PRO A 557     -10.975  11.546  19.120  1.00 72.60           H  
ATOM   8536 2HD  PRO A 557      -9.223  11.187  18.728  1.00 72.60           H  
ATOM   8537  N   LEU A 558     -12.277  10.664  14.236  1.00 40.69           N  
ATOM   8538  CA  LEU A 558     -13.623  10.692  13.698  1.00 41.08           C  
ATOM   8539  C   LEU A 558     -14.150   9.284  13.544  1.00 41.34           C  
ATOM   8540  O   LEU A 558     -13.373   8.344  13.369  1.00 41.20           O  
ATOM   8541  CB  LEU A 558     -13.623  11.420  12.355  1.00 57.36           C  
ATOM   8542  CG  LEU A 558     -13.031  12.867  12.372  1.00 57.36           C  
ATOM   8543  CD1 LEU A 558     -13.052  13.414  10.957  1.00 57.36           C  
ATOM   8544  CD2 LEU A 558     -13.817  13.776  13.333  1.00 57.36           C  
ATOM   8545  H   LEU A 558     -11.512  10.366  13.646  1.00 48.83           H  
ATOM   8546  HA  LEU A 558     -14.278  11.206  14.396  1.00 49.30           H  
ATOM   8547 1HB  LEU A 558     -13.049  10.830  11.644  1.00 68.83           H  
ATOM   8548 2HB  LEU A 558     -14.650  11.482  11.996  1.00 68.83           H  
ATOM   8549  HG  LEU A 558     -11.992  12.827  12.701  1.00 68.83           H  
ATOM   8550 1HD1 LEU A 558     -12.617  14.414  10.948  1.00 68.83           H  
ATOM   8551 2HD1 LEU A 558     -12.470  12.763  10.305  1.00 68.83           H  
ATOM   8552 3HD1 LEU A 558     -14.078  13.463  10.597  1.00 68.83           H  
ATOM   8553 1HD2 LEU A 558     -13.377  14.773  13.319  1.00 68.83           H  
ATOM   8554 2HD2 LEU A 558     -14.857  13.836  13.015  1.00 68.83           H  
ATOM   8555 3HD2 LEU A 558     -13.769  13.388  14.350  1.00 68.83           H  
ATOM   8556  N   MET A 559     -15.469   9.146  13.603  1.00 41.77           N  
ATOM   8557  CA  MET A 559     -16.130   7.859  13.453  1.00 42.10           C  
ATOM   8558  C   MET A 559     -17.628   8.042  13.299  1.00 42.49           C  
ATOM   8559  O   MET A 559     -18.165   9.092  13.655  1.00 42.65           O  
ATOM   8560  CB  MET A 559     -15.793   7.004  14.664  1.00 58.81           C  
ATOM   8561  CG  MET A 559     -16.292   7.596  15.971  1.00 58.81           C  
ATOM   8562  SD  MET A 559     -15.430   6.948  17.394  1.00 58.81           S  
ATOM   8563  CE  MET A 559     -13.877   7.878  17.250  1.00 58.81           C  
ATOM   8564  H   MET A 559     -16.037   9.969  13.756  1.00 50.12           H  
ATOM   8565  HA  MET A 559     -15.754   7.375  12.552  1.00 50.52           H  
ATOM   8566 1HB  MET A 559     -16.277   6.035  14.554  1.00 70.57           H  
ATOM   8567 2HB  MET A 559     -14.733   6.815  14.716  1.00 70.57           H  
ATOM   8568 1HG  MET A 559     -16.166   8.676  15.958  1.00 70.57           H  
ATOM   8569 2HG  MET A 559     -17.353   7.382  16.085  1.00 70.57           H  
ATOM   8570 1HE  MET A 559     -13.218   7.605  18.068  1.00 70.57           H  
ATOM   8571 2HE  MET A 559     -13.384   7.655  16.307  1.00 70.57           H  
ATOM   8572 3HE  MET A 559     -14.086   8.952  17.295  1.00 70.57           H  
ATOM   8573  N   THR A 560     -18.297   7.008  12.804  1.00 42.68           N  
ATOM   8574  CA  THR A 560     -19.749   7.002  12.671  1.00 43.12           C  
ATOM   8575  C   THR A 560     -20.265   5.578  12.576  1.00 43.21           C  
ATOM   8576  O   THR A 560     -19.531   4.684  12.144  1.00 43.07           O  
ATOM   8577  CB  THR A 560     -20.201   7.809  11.441  1.00 60.19           C  
ATOM   8578  OG1 THR A 560     -21.630   7.852  11.409  1.00 60.19           O  
ATOM   8579  CG2 THR A 560     -19.678   7.169  10.156  1.00 60.19           C  
ATOM   8580  H   THR A 560     -17.788   6.183  12.520  1.00 51.22           H  
ATOM   8581  HA  THR A 560     -20.184   7.459  13.559  1.00 51.74           H  
ATOM   8582  HB  THR A 560     -19.818   8.827  11.522  1.00 72.23           H  
ATOM   8583  HG1 THR A 560     -21.915   8.520  10.780  1.00 72.23           H  
ATOM   8584 1HG2 THR A 560     -20.006   7.758   9.302  1.00 72.23           H  
ATOM   8585 2HG2 THR A 560     -18.591   7.141  10.180  1.00 72.23           H  
ATOM   8586 3HG2 THR A 560     -20.062   6.156  10.056  1.00 72.23           H  
ATOM   8587  N   ASP A 561     -21.514   5.375  12.989  1.00 43.50           N  
ATOM   8588  CA  ASP A 561     -22.191   4.082  12.903  1.00 43.69           C  
ATOM   8589  C   ASP A 561     -23.707   4.282  12.911  1.00 43.93           C  
ATOM   8590  O   ASP A 561     -24.187   5.405  13.085  1.00 43.93           O  
ATOM   8591  CB  ASP A 561     -21.765   3.205  14.108  1.00 61.10           C  
ATOM   8592  CG  ASP A 561     -21.925   1.673  13.922  1.00 61.10           C  
ATOM   8593  OD1 ASP A 561     -22.618   1.268  13.020  1.00 61.10           O  
ATOM   8594  OD2 ASP A 561     -21.413   0.919  14.737  1.00 61.10           O  
ATOM   8595  H   ASP A 561     -22.031   6.176  13.329  1.00 52.20           H  
ATOM   8596  HA  ASP A 561     -21.905   3.591  11.972  1.00 52.43           H  
ATOM   8597 1HB  ASP A 561     -20.718   3.404  14.339  1.00 73.32           H  
ATOM   8598 2HB  ASP A 561     -22.347   3.503  14.983  1.00 73.32           H  
ATOM   8599  N   LYS A 562     -24.451   3.187  12.791  1.00 44.18           N  
ATOM   8600  CA  LYS A 562     -25.910   3.214  12.852  1.00 44.47           C  
ATOM   8601  C   LYS A 562     -26.490   1.853  13.224  1.00 44.68           C  
ATOM   8602  O   LYS A 562     -26.272   0.862  12.526  1.00 44.76           O  
ATOM   8603  CB  LYS A 562     -26.495   3.670  11.509  1.00 62.14           C  
ATOM   8604  CG  LYS A 562     -28.021   3.817  11.490  1.00 62.14           C  
ATOM   8605  CD  LYS A 562     -28.514   4.378  10.154  1.00 62.14           C  
ATOM   8606  CE  LYS A 562     -30.038   4.508  10.127  1.00 62.14           C  
ATOM   8607  NZ  LYS A 562     -30.527   5.054   8.826  1.00 62.14           N  
ATOM   8608  H   LYS A 562     -23.957   2.301  12.655  1.00 53.02           H  
ATOM   8609  HA  LYS A 562     -26.209   3.923  13.624  1.00 53.36           H  
ATOM   8610 1HB  LYS A 562     -26.064   4.633  11.233  1.00 74.57           H  
ATOM   8611 2HB  LYS A 562     -26.220   2.954  10.736  1.00 74.57           H  
ATOM   8612 1HG  LYS A 562     -28.484   2.840  11.655  1.00 74.57           H  
ATOM   8613 2HG  LYS A 562     -28.329   4.484  12.294  1.00 74.57           H  
ATOM   8614 1HD  LYS A 562     -28.069   5.361   9.990  1.00 74.57           H  
ATOM   8615 2HD  LYS A 562     -28.199   3.716   9.347  1.00 74.57           H  
ATOM   8616 1HE  LYS A 562     -30.482   3.527  10.289  1.00 74.57           H  
ATOM   8617 2HE  LYS A 562     -30.352   5.176  10.929  1.00 74.57           H  
ATOM   8618 1HZ  LYS A 562     -31.535   5.125   8.849  1.00 74.57           H  
ATOM   8619 2HZ  LYS A 562     -30.129   5.970   8.672  1.00 74.57           H  
ATOM   8620 3HZ  LYS A 562     -30.252   4.437   8.075  1.00 74.57           H  
ATOM   8621  N   LYS A 563     -27.273   1.823  14.298  1.00 44.82           N  
ATOM   8622  CA  LYS A 563     -27.914   0.605  14.776  1.00 45.07           C  
ATOM   8623  C   LYS A 563     -29.323   0.914  15.251  1.00 45.36           C  
ATOM   8624  O   LYS A 563     -29.581   2.004  15.768  1.00 45.51           O  
ATOM   8625  CB  LYS A 563     -27.102  -0.043  15.909  1.00 63.00           C  
ATOM   8626  CG  LYS A 563     -25.714  -0.576  15.499  1.00 63.00           C  
ATOM   8627  CD  LYS A 563     -24.974  -1.206  16.686  1.00 63.00           C  
ATOM   8628  CE  LYS A 563     -23.649  -1.893  16.262  1.00 63.00           C  
ATOM   8629  NZ  LYS A 563     -22.655  -0.938  15.681  1.00 63.00           N  
ATOM   8630  H   LYS A 563     -27.419   2.682  14.811  1.00 53.78           H  
ATOM   8631  HA  LYS A 563     -27.991  -0.102  13.949  1.00 54.08           H  
ATOM   8632 1HB  LYS A 563     -26.961   0.682  16.711  1.00 75.60           H  
ATOM   8633 2HB  LYS A 563     -27.670  -0.877  16.323  1.00 75.60           H  
ATOM   8634 1HG  LYS A 563     -25.830  -1.313  14.704  1.00 75.60           H  
ATOM   8635 2HG  LYS A 563     -25.112   0.246  15.116  1.00 75.60           H  
ATOM   8636 1HD  LYS A 563     -24.747  -0.432  17.421  1.00 75.60           H  
ATOM   8637 2HD  LYS A 563     -25.615  -1.949  17.157  1.00 75.60           H  
ATOM   8638 1HE  LYS A 563     -23.208  -2.360  17.141  1.00 75.60           H  
ATOM   8639 2HE  LYS A 563     -23.866  -2.662  15.524  1.00 75.60           H  
ATOM   8640 1HZ  LYS A 563     -21.806  -1.408  15.421  1.00 75.60           H  
ATOM   8641 2HZ  LYS A 563     -23.034  -0.497  14.839  1.00 75.60           H  
ATOM   8642 3HZ  LYS A 563     -22.419  -0.208  16.342  1.00 75.60           H  
ATOM   8643  N   SER A 564     -30.223  -0.050  15.096  1.00 45.50           N  
ATOM   8644  CA  SER A 564     -31.599   0.086  15.552  1.00 45.82           C  
ATOM   8645  C   SER A 564     -32.234  -1.279  15.751  1.00 45.86           C  
ATOM   8646  O   SER A 564     -31.690  -2.301  15.322  1.00 45.70           O  
ATOM   8647  CB  SER A 564     -32.416   0.880  14.550  1.00 64.02           C  
ATOM   8648  OG  SER A 564     -32.575   0.164  13.356  1.00 64.02           O  
ATOM   8649  H   SER A 564     -29.952  -0.912  14.646  1.00 54.60           H  
ATOM   8650  HA  SER A 564     -31.601   0.610  16.509  1.00 54.98           H  
ATOM   8651 1HB  SER A 564     -33.394   1.103  14.975  1.00 76.82           H  
ATOM   8652 2HB  SER A 564     -31.923   1.831  14.347  1.00 76.82           H  
ATOM   8653  HG  SER A 564     -33.085   0.732  12.775  1.00 76.82           H  
ATOM   8654  N   SER A 565     -33.389  -1.291  16.404  1.00 46.11           N  
ATOM   8655  CA  SER A 565     -34.155  -2.507  16.620  1.00 46.22           C  
ATOM   8656  C   SER A 565     -35.630  -2.127  16.779  1.00 46.40           C  
ATOM   8657  O   SER A 565     -35.923  -0.969  17.091  1.00 46.44           O  
ATOM   8658  CB  SER A 565     -33.632  -3.204  17.872  1.00 64.66           C  
ATOM   8659  OG  SER A 565     -33.872  -2.432  19.014  1.00 64.66           O  
ATOM   8660  H   SER A 565     -33.761  -0.421  16.756  1.00 55.33           H  
ATOM   8661  HA  SER A 565     -34.022  -3.152  15.754  1.00 55.46           H  
ATOM   8662 1HB  SER A 565     -34.096  -4.172  17.996  1.00 77.59           H  
ATOM   8663 2HB  SER A 565     -32.560  -3.374  17.767  1.00 77.59           H  
ATOM   8664  HG  SER A 565     -33.526  -2.938  19.752  1.00 77.59           H  
ATOM   8665  N   PRO A 566     -36.582  -3.038  16.495  1.00 46.56           N  
ATOM   8666  CA  PRO A 566     -38.007  -2.866  16.719  1.00 46.79           C  
ATOM   8667  C   PRO A 566     -38.334  -2.938  18.200  1.00 46.83           C  
ATOM   8668  O   PRO A 566     -37.640  -3.623  18.951  1.00 46.82           O  
ATOM   8669  CB  PRO A 566     -38.614  -4.039  15.941  1.00 70.18           C  
ATOM   8670  CG  PRO A 566     -37.533  -5.100  15.943  1.00 70.18           C  
ATOM   8671  CD  PRO A 566     -36.227  -4.332  15.862  1.00 70.18           C  
ATOM   8672  HA  PRO A 566     -38.327  -1.902  16.298  1.00 56.15           H  
ATOM   8673 1HB  PRO A 566     -39.538  -4.373  16.439  1.00 84.22           H  
ATOM   8674 2HB  PRO A 566     -38.896  -3.714  14.929  1.00 84.22           H  
ATOM   8675 1HG  PRO A 566     -37.605  -5.702  16.865  1.00 84.22           H  
ATOM   8676 2HG  PRO A 566     -37.676  -5.793  15.099  1.00 84.22           H  
ATOM   8677 1HD  PRO A 566     -35.479  -4.880  16.429  1.00 84.22           H  
ATOM   8678 2HD  PRO A 566     -35.932  -4.184  14.811  1.00 84.22           H  
ATOM   8679  N   GLY A 567     -39.422  -2.296  18.600  1.00 46.94           N  
ATOM   8680  CA  GLY A 567     -39.897  -2.370  19.972  1.00 47.05           C  
ATOM   8681  C   GLY A 567     -41.071  -1.424  20.165  1.00 47.13           C  
ATOM   8682  O   GLY A 567     -41.456  -0.711  19.236  1.00 47.14           O  
ATOM   8683  H   GLY A 567     -39.942  -1.734  17.939  1.00 56.33           H  
ATOM   8684 1HA  GLY A 567     -40.199  -3.392  20.203  1.00 56.46           H  
ATOM   8685 2HA  GLY A 567     -39.090  -2.106  20.654  1.00 56.46           H  
ATOM   8686  N   GLY A 568     -41.635  -1.416  21.367  1.00 47.23           N  
ATOM   8687  CA  GLY A 568     -42.769  -0.555  21.682  1.00 47.37           C  
ATOM   8688  C   GLY A 568     -43.547  -1.110  22.862  1.00 47.27           C  
ATOM   8689  O   GLY A 568     -43.205  -2.161  23.406  1.00 47.14           O  
ATOM   8690  H   GLY A 568     -41.271  -2.027  22.085  1.00 56.68           H  
ATOM   8691 1HA  GLY A 568     -42.414   0.449  21.914  1.00 56.84           H  
ATOM   8692 2HA  GLY A 568     -43.422  -0.476  20.814  1.00 56.84           H  
ATOM   8693  N   LEU A 569     -44.589  -0.400  23.270  1.00 47.37           N  
ATOM   8694  CA  LEU A 569     -45.388  -0.846  24.401  1.00 47.34           C  
ATOM   8695  C   LEU A 569     -46.798  -1.211  23.997  1.00 47.37           C  
ATOM   8696  O   LEU A 569     -47.443  -0.493  23.231  1.00 47.45           O  
ATOM   8697  CB  LEU A 569     -45.477   0.266  25.448  1.00 66.29           C  
ATOM   8698  CG  LEU A 569     -44.161   0.764  26.053  1.00 66.29           C  
ATOM   8699  CD1 LEU A 569     -44.462   1.950  26.926  1.00 66.29           C  
ATOM   8700  CD2 LEU A 569     -43.512  -0.344  26.886  1.00 66.29           C  
ATOM   8701  H   LEU A 569     -44.834   0.452  22.786  1.00 56.84           H  
ATOM   8702  HA  LEU A 569     -44.931  -1.733  24.831  1.00 56.81           H  
ATOM   8703 1HB  LEU A 569     -45.975   1.120  24.992  1.00 79.55           H  
ATOM   8704 2HB  LEU A 569     -46.106  -0.090  26.260  1.00 79.55           H  
ATOM   8705  HG  LEU A 569     -43.482   1.077  25.261  1.00 79.55           H  
ATOM   8706 1HD1 LEU A 569     -43.538   2.325  27.363  1.00 79.55           H  
ATOM   8707 2HD1 LEU A 569     -44.926   2.737  26.332  1.00 79.55           H  
ATOM   8708 3HD1 LEU A 569     -45.127   1.648  27.705  1.00 79.55           H  
ATOM   8709 1HD2 LEU A 569     -42.587   0.030  27.323  1.00 79.55           H  
ATOM   8710 2HD2 LEU A 569     -44.191  -0.648  27.685  1.00 79.55           H  
ATOM   8711 3HD2 LEU A 569     -43.281  -1.202  26.259  1.00 79.55           H  
ATOM   8712  N   GLY A 570     -47.293  -2.308  24.553  1.00 47.37           N  
ATOM   8713  CA  GLY A 570     -48.676  -2.701  24.337  1.00 47.45           C  
ATOM   8714  C   GLY A 570     -49.503  -2.025  25.414  1.00 47.42           C  
ATOM   8715  O   GLY A 570     -48.958  -1.239  26.197  1.00 47.31           O  
ATOM   8716  H   GLY A 570     -46.681  -2.871  25.125  1.00 56.84           H  
ATOM   8717 1HA  GLY A 570     -49.009  -2.386  23.346  1.00 56.94           H  
ATOM   8718 2HA  GLY A 570     -48.776  -3.784  24.399  1.00 56.94           H  
ATOM   8719  N   THR A 571     -50.784  -2.378  25.517  1.00 47.56           N  
ATOM   8720  CA  THR A 571     -51.660  -1.751  26.500  1.00 47.60           C  
ATOM   8721  C   THR A 571     -51.180  -1.972  27.925  1.00 47.71           C  
ATOM   8722  O   THR A 571     -51.170  -1.039  28.733  1.00 47.84           O  
ATOM   8723  CB  THR A 571     -53.104  -2.287  26.370  1.00 66.63           C  
ATOM   8724  OG1 THR A 571     -53.613  -1.975  25.063  1.00 66.63           O  
ATOM   8725  CG2 THR A 571     -54.002  -1.630  27.425  1.00 66.63           C  
ATOM   8726  H   THR A 571     -51.181  -3.038  24.863  1.00 57.07           H  
ATOM   8727  HA  THR A 571     -51.671  -0.677  26.311  1.00 57.12           H  
ATOM   8728  HB  THR A 571     -53.110  -3.366  26.507  1.00 79.96           H  
ATOM   8729  HG1 THR A 571     -54.456  -2.422  24.930  1.00 79.96           H  
ATOM   8730 1HG2 THR A 571     -55.017  -2.008  27.316  1.00 79.96           H  
ATOM   8731 2HG2 THR A 571     -53.647  -1.858  28.429  1.00 79.96           H  
ATOM   8732 3HG2 THR A 571     -54.000  -0.551  27.280  1.00 79.96           H  
ATOM   8733  N   LEU A 572     -50.811  -3.214  28.252  1.00 47.71           N  
ATOM   8734  CA  LEU A 572     -50.372  -3.517  29.607  1.00 47.88           C  
ATOM   8735  C   LEU A 572     -49.060  -2.843  29.923  1.00 48.02           C  
ATOM   8736  O   LEU A 572     -48.893  -2.297  31.009  1.00 48.01           O  
ATOM   8737  CB  LEU A 572     -50.226  -5.026  29.832  1.00 66.96           C  
ATOM   8738  CG  LEU A 572     -49.725  -5.464  31.257  1.00 66.96           C  
ATOM   8739  CD1 LEU A 572     -50.691  -4.978  32.355  1.00 66.96           C  
ATOM   8740  CD2 LEU A 572     -49.593  -6.977  31.292  1.00 66.96           C  
ATOM   8741  H   LEU A 572     -50.847  -3.935  27.549  1.00 57.25           H  
ATOM   8742  HA  LEU A 572     -51.128  -3.133  30.286  1.00 57.46           H  
ATOM   8743 1HB  LEU A 572     -51.191  -5.495  29.658  1.00 80.35           H  
ATOM   8744 2HB  LEU A 572     -49.518  -5.416  29.102  1.00 80.35           H  
ATOM   8745  HG  LEU A 572     -48.754  -5.021  31.447  1.00 80.35           H  
ATOM   8746 1HD1 LEU A 572     -50.312  -5.295  33.327  1.00 80.35           H  
ATOM   8747 2HD1 LEU A 572     -50.764  -3.895  32.351  1.00 80.35           H  
ATOM   8748 3HD1 LEU A 572     -51.676  -5.409  32.193  1.00 80.35           H  
ATOM   8749 1HD2 LEU A 572     -49.226  -7.285  32.273  1.00 80.35           H  
ATOM   8750 2HD2 LEU A 572     -50.564  -7.436  31.107  1.00 80.35           H  
ATOM   8751 3HD2 LEU A 572     -48.887  -7.296  30.526  1.00 80.35           H  
ATOM   8752  N   GLY A 573     -48.120  -2.908  28.985  1.00 48.21           N  
ATOM   8753  CA  GLY A 573     -46.808  -2.319  29.180  1.00 48.43           C  
ATOM   8754  C   GLY A 573     -46.963  -0.849  29.509  1.00 48.80           C  
ATOM   8755  O   GLY A 573     -46.424  -0.358  30.510  1.00 48.89           O  
ATOM   8756  H   GLY A 573     -48.333  -3.382  28.125  1.00 57.85           H  
ATOM   8757 1HA  GLY A 573     -46.288  -2.832  29.988  1.00 58.12           H  
ATOM   8758 2HA  GLY A 573     -46.214  -2.435  28.273  1.00 58.12           H  
ATOM   8759  N   ALA A 574     -47.691  -0.133  28.656  1.00 49.06           N  
ATOM   8760  CA  ALA A 574     -47.884   1.271  28.898  1.00 49.48           C  
ATOM   8761  C   ALA A 574     -48.602   1.506  30.214  1.00 49.70           C  
ATOM   8762  O   ALA A 574     -48.161   2.340  30.994  1.00 49.64           O  
ATOM   8763  CB  ALA A 574     -48.660   1.876  27.753  1.00 69.10           C  
ATOM   8764  H   ALA A 574     -48.124  -0.574  27.838  1.00 58.87           H  
ATOM   8765  HA  ALA A 574     -46.913   1.746  28.970  1.00 59.38           H  
ATOM   8766 1HB  ALA A 574     -48.789   2.943  27.924  1.00 82.92           H  
ATOM   8767 2HB  ALA A 574     -48.116   1.715  26.821  1.00 82.92           H  
ATOM   8768 3HB  ALA A 574     -49.636   1.390  27.690  1.00 82.92           H  
ATOM   8769  N   ALA A 575     -49.643   0.725  30.537  1.00 50.00           N  
ATOM   8770  CA  ALA A 575     -50.356   0.956  31.787  1.00 50.29           C  
ATOM   8771  C   ALA A 575     -49.454   0.800  33.004  1.00 50.60           C  
ATOM   8772  O   ALA A 575     -49.444   1.654  33.901  1.00 50.75           O  
ATOM   8773  CB  ALA A 575     -51.508  -0.021  31.905  1.00 70.29           C  
ATOM   8774  H   ALA A 575     -50.000   0.017  29.889  1.00 60.00           H  
ATOM   8775  HA  ALA A 575     -50.740   1.974  31.771  1.00 60.35           H  
ATOM   8776 1HB  ALA A 575     -52.053   0.166  32.826  1.00 84.35           H  
ATOM   8777 2HB  ALA A 575     -52.173   0.100  31.049  1.00 84.35           H  
ATOM   8778 3HB  ALA A 575     -51.114  -1.037  31.915  1.00 84.35           H  
ATOM   8779  N   LEU A 576     -48.592  -0.212  32.987  1.00 50.73           N  
ATOM   8780  CA  LEU A 576     -47.694  -0.450  34.103  1.00 51.09           C  
ATOM   8781  C   LEU A 576     -46.750   0.723  34.319  1.00 51.26           C  
ATOM   8782  O   LEU A 576     -46.365   1.005  35.455  1.00 51.18           O  
ATOM   8783  CB  LEU A 576     -46.889  -1.733  33.862  1.00 71.38           C  
ATOM   8784  CG  LEU A 576     -47.683  -3.081  33.911  1.00 71.38           C  
ATOM   8785  CD1 LEU A 576     -46.776  -4.198  33.424  1.00 71.38           C  
ATOM   8786  CD2 LEU A 576     -48.169  -3.378  35.325  1.00 71.38           C  
ATOM   8787  H   LEU A 576     -48.622  -0.884  32.210  1.00 60.88           H  
ATOM   8788  HA  LEU A 576     -48.291  -0.556  35.002  1.00 61.31           H  
ATOM   8789 1HB  LEU A 576     -46.440  -1.657  32.868  1.00 85.66           H  
ATOM   8790 2HB  LEU A 576     -46.087  -1.782  34.594  1.00 85.66           H  
ATOM   8791  HG  LEU A 576     -48.534  -3.022  33.259  1.00 85.66           H  
ATOM   8792 1HD1 LEU A 576     -47.321  -5.140  33.437  1.00 85.66           H  
ATOM   8793 2HD1 LEU A 576     -46.455  -3.981  32.404  1.00 85.66           H  
ATOM   8794 3HD1 LEU A 576     -45.907  -4.274  34.071  1.00 85.66           H  
ATOM   8795 1HD2 LEU A 576     -48.711  -4.323  35.323  1.00 85.66           H  
ATOM   8796 2HD2 LEU A 576     -47.314  -3.450  35.996  1.00 85.66           H  
ATOM   8797 3HD2 LEU A 576     -48.833  -2.595  35.672  1.00 85.66           H  
ATOM   8798  N   LEU A 577     -46.350   1.386  33.233  1.00 51.54           N  
ATOM   8799  CA  LEU A 577     -45.435   2.511  33.321  1.00 51.79           C  
ATOM   8800  C   LEU A 577     -46.097   3.889  33.508  1.00 52.41           C  
ATOM   8801  O   LEU A 577     -45.502   4.757  34.157  1.00 52.59           O  
ATOM   8802  CB  LEU A 577     -44.585   2.527  32.048  1.00 72.41           C  
ATOM   8803  CG  LEU A 577     -43.678   1.274  31.814  1.00 72.41           C  
ATOM   8804  CD1 LEU A 577     -43.047   1.381  30.448  1.00 72.41           C  
ATOM   8805  CD2 LEU A 577     -42.592   1.176  32.898  1.00 72.41           C  
ATOM   8806  H   LEU A 577     -46.663   1.069  32.304  1.00 61.85           H  
ATOM   8807  HA  LEU A 577     -44.799   2.352  34.184  1.00 62.15           H  
ATOM   8808 1HB  LEU A 577     -45.268   2.600  31.197  1.00 86.89           H  
ATOM   8809 2HB  LEU A 577     -43.954   3.413  32.060  1.00 86.89           H  
ATOM   8810  HG  LEU A 577     -44.292   0.371  31.835  1.00 86.89           H  
ATOM   8811 1HD1 LEU A 577     -42.429   0.504  30.261  1.00 86.89           H  
ATOM   8812 2HD1 LEU A 577     -43.834   1.429  29.708  1.00 86.89           H  
ATOM   8813 3HD1 LEU A 577     -42.433   2.275  30.389  1.00 86.89           H  
ATOM   8814 1HD2 LEU A 577     -41.974   0.300  32.703  1.00 86.89           H  
ATOM   8815 2HD2 LEU A 577     -41.970   2.071  32.875  1.00 86.89           H  
ATOM   8816 3HD2 LEU A 577     -43.040   1.074  33.880  1.00 86.89           H  
ATOM   8817  N   THR A 578     -47.299   4.112  32.949  1.00 52.76           N  
ATOM   8818  CA  THR A 578     -47.930   5.433  33.011  1.00 53.40           C  
ATOM   8819  C   THR A 578     -49.128   5.561  33.963  1.00 53.68           C  
ATOM   8820  O   THR A 578     -49.468   6.674  34.369  1.00 53.53           O  
ATOM   8821  CB  THR A 578     -48.436   5.842  31.616  1.00 74.51           C  
ATOM   8822  OG1 THR A 578     -49.457   4.925  31.200  1.00 74.51           O  
ATOM   8823  CG2 THR A 578     -47.289   5.773  30.612  1.00 74.51           C  
ATOM   8824  H   THR A 578     -47.741   3.385  32.388  1.00 63.31           H  
ATOM   8825  HA  THR A 578     -47.176   6.149  33.332  1.00 64.08           H  
ATOM   8826  HB  THR A 578     -48.845   6.849  31.655  1.00 89.41           H  
ATOM   8827  HG1 THR A 578     -49.944   5.301  30.461  1.00 89.41           H  
ATOM   8828 1HG2 THR A 578     -47.654   6.054  29.626  1.00 89.41           H  
ATOM   8829 2HG2 THR A 578     -46.499   6.456  30.919  1.00 89.41           H  
ATOM   8830 3HG2 THR A 578     -46.894   4.757  30.572  1.00 89.41           H  
ATOM   8831  N   LEU A 579     -49.773   4.453  34.327  1.00 54.12           N  
ATOM   8832  CA  LEU A 579     -50.919   4.494  35.229  1.00 54.46           C  
ATOM   8833  C   LEU A 579     -50.474   3.935  36.568  1.00 54.90           C  
ATOM   8834  O   LEU A 579     -50.856   4.433  37.632  1.00 55.21           O  
ATOM   8835  CB  LEU A 579     -52.086   3.681  34.658  1.00 76.11           C  
ATOM   8836  CG  LEU A 579     -52.634   4.146  33.278  1.00 76.11           C  
ATOM   8837  CD1 LEU A 579     -53.719   3.182  32.840  1.00 76.11           C  
ATOM   8838  CD2 LEU A 579     -53.180   5.578  33.360  1.00 76.11           C  
ATOM   8839  H   LEU A 579     -49.478   3.551  33.972  1.00 64.94           H  
ATOM   8840  HA  LEU A 579     -51.222   5.524  35.389  1.00 65.35           H  
ATOM   8841 1HB  LEU A 579     -51.757   2.649  34.550  1.00 91.33           H  
ATOM   8842 2HB  LEU A 579     -52.904   3.703  35.375  1.00 91.33           H  
ATOM   8843  HG  LEU A 579     -51.830   4.113  32.541  1.00 91.33           H  
ATOM   8844 1HD1 LEU A 579     -54.097   3.480  31.863  1.00 91.33           H  
ATOM   8845 2HD1 LEU A 579     -53.312   2.183  32.774  1.00 91.33           H  
ATOM   8846 3HD1 LEU A 579     -54.533   3.192  33.562  1.00 91.33           H  
ATOM   8847 1HD2 LEU A 579     -53.560   5.874  32.382  1.00 91.33           H  
ATOM   8848 2HD2 LEU A 579     -53.988   5.622  34.090  1.00 91.33           H  
ATOM   8849 3HD2 LEU A 579     -52.392   6.268  33.652  1.00 91.33           H  
ATOM   8850  N   LYS A 580     -49.606   2.931  36.490  1.00 54.97           N  
ATOM   8851  CA  LYS A 580     -49.034   2.232  37.622  1.00 55.41           C  
ATOM   8852  C   LYS A 580     -50.124   1.671  38.531  1.00 55.66           C  
ATOM   8853  O   LYS A 580     -50.937   0.864  38.078  1.00 55.37           O  
ATOM   8854  CB  LYS A 580     -48.098   3.189  38.369  1.00 77.40           C  
ATOM   8855  CG  LYS A 580     -46.969   3.724  37.494  1.00 77.40           C  
ATOM   8856  CD  LYS A 580     -46.030   4.628  38.257  1.00 77.40           C  
ATOM   8857  CE  LYS A 580     -44.962   5.195  37.336  1.00 77.40           C  
ATOM   8858  NZ  LYS A 580     -44.033   6.116  38.050  1.00 77.40           N  
ATOM   8859  H   LYS A 580     -49.386   2.571  35.563  1.00 65.96           H  
ATOM   8860  HA  LYS A 580     -48.446   1.393  37.244  1.00 66.49           H  
ATOM   8861 1HB  LYS A 580     -48.652   4.039  38.763  1.00 92.88           H  
ATOM   8862 2HB  LYS A 580     -47.638   2.667  39.209  1.00 92.88           H  
ATOM   8863 1HG  LYS A 580     -46.403   2.888  37.094  1.00 92.88           H  
ATOM   8864 2HG  LYS A 580     -47.390   4.277  36.651  1.00 92.88           H  
ATOM   8865 1HD  LYS A 580     -46.597   5.449  38.698  1.00 92.88           H  
ATOM   8866 2HD  LYS A 580     -45.552   4.063  39.053  1.00 92.88           H  
ATOM   8867 1HE  LYS A 580     -44.391   4.373  36.903  1.00 92.88           H  
ATOM   8868 2HE  LYS A 580     -45.449   5.745  36.530  1.00 92.88           H  
ATOM   8869 1HZ  LYS A 580     -43.348   6.468  37.394  1.00 92.88           H  
ATOM   8870 2HZ  LYS A 580     -44.555   6.888  38.437  1.00 92.88           H  
ATOM   8871 3HZ  LYS A 580     -43.564   5.620  38.792  1.00 92.88           H  
ATOM   8872  N   LYS A 581     -50.140   2.098  39.797  1.00 56.21           N  
ATOM   8873  CA  LYS A 581     -51.093   1.634  40.799  1.00 56.53           C  
ATOM   8874  C   LYS A 581     -50.777   2.269  42.146  1.00 56.99           C  
ATOM   8875  O   LYS A 581     -51.674   2.500  42.955  1.00 57.00           O  
ATOM   8876  OXT LYS A 581     -49.601   2.408  42.482  1.00 84.80           O  
ATOM   8877  CB  LYS A 581     -51.065   0.103  40.943  1.00 76.13           C  
ATOM   8878  CG  LYS A 581     -49.727  -0.463  41.414  1.00 76.13           C  
ATOM   8879  CD  LYS A 581     -49.763  -1.985  41.475  1.00 76.13           C  
ATOM   8880  CE  LYS A 581     -48.435  -2.553  41.965  1.00 76.13           C  
ATOM   8881  NZ  LYS A 581     -48.452  -4.046  42.029  1.00 76.13           N  
ATOM   8882  H   LYS A 581     -49.462   2.783  40.091  1.00 67.45           H  
ATOM   8883  HA  LYS A 581     -52.095   1.949  40.500  1.00 67.84           H  
ATOM   8884 1HB  LYS A 581     -51.810  -0.191  41.680  1.00 91.36           H  
ATOM   8885 2HB  LYS A 581     -51.336  -0.389  40.020  1.00 91.36           H  
ATOM   8886 1HG  LYS A 581     -48.940  -0.145  40.732  1.00 91.36           H  
ATOM   8887 2HG  LYS A 581     -49.499  -0.079  42.406  1.00 91.36           H  
ATOM   8888 1HD  LYS A 581     -50.556  -2.294  42.154  1.00 91.36           H  
ATOM   8889 2HD  LYS A 581     -49.980  -2.382  40.483  1.00 91.36           H  
ATOM   8890 1HE  LYS A 581     -47.643  -2.237  41.288  1.00 91.36           H  
ATOM   8891 2HE  LYS A 581     -48.227  -2.159  42.959  1.00 91.36           H  
ATOM   8892 1HZ  LYS A 581     -47.556  -4.379  42.358  1.00 91.36           H  
ATOM   8893 2HZ  LYS A 581     -49.177  -4.351  42.664  1.00 91.36           H  
ATOM   8894 3HZ  LYS A 581     -48.632  -4.424  41.109  1.00 91.36           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 -2815.7 298.681 2043 -185.692 56.1104 101.23 1048.01 -1156.54 -2.71059 -16.8662 -844.824 -132.336 -368.853 -22.5307 -58.358 -28.8426 0 4.17708 30.4007 251.82 355.828 -147.695 104.237 10.0818 67.8753 317.29 -1092.2
GLU:NtermProteinFull_1 -0.54421 0.04467 0.41258 -0.68406 0.37145 2.12543 0.0068 -0.19681 -0 -0 -0.27319 -3.2873 0 0 0 0 0 0.01318 0.00976 0 2.01749 0 0 -2.7348 0 0.04331 -2.67571
ALA_2 -0.82633 0.06577 0.45571 -0.02141 0 0 0.01641 -0.28095 -0 -0 -0.2702 -0.42477 0 0 0 0 0 -0.00281 0 0 0 -0.56562 0 1.8394 -0.03544 0.07326 0.02303
ALA_3 -0.6525 0.04475 0.2626 -0.02142 0 0 0.02106 -0.24694 -0 -0 -0.18034 -0.43018 0 0 0 0 0 -0.00376 0 0 0 -0.56368 0 1.8394 -0.07362 0.06014 0.05551
ALA_4 -0.78069 0.04727 0.40218 -0.02124 0 0 0.02177 -0.27103 -0 -0 -0.19526 -0.4246 0 0 0 0 0 -0.00353 0 0 0 -0.56397 0 1.8394 -0.07562 0.0587 0.03338
LYS_5 -1.03022 0.04607 0.70509 -0.45412 0.08174 0.27998 0.01036 -0.33036 -0 -0 -0.11827 -0.24529 0 0 0 0 0 0.00432 0.0011 1.88889 0 0.28259 0 -1.5107 0.11787 0.06866 -0.20229
MET_6 -2.84882 0.14072 1.31757 -0.83589 0.28416 0.36108 4e-05 -0.70714 -0 -0 0.03995 -0.24569 0 0 0 0 0 -0.01131 0.04345 2.11592 0 0.01296 0 0.60916 0.25566 0.17758 0.70941
ILE_7 -3.46827 0.21279 1.26105 -0.55844 0.43503 0.12214 0.04013 -0.93939 -0.01494 -0.14473 0.21046 -0.03695 0 0 0 0 0 0.02777 0.0037 1.41094 0 -0.61045 0 0.73287 -0.01812 0.24722 -1.0872
LYS_8 -2.5357 0.18886 1.30259 -0.31208 0.03825 0.15976 0 -0.70675 -0.00711 -0.02779 0.09298 -0.09128 0 0 0 0 0 -0.00569 0.00968 2.3627 0 0.06932 0 -1.5107 -0.18233 0.24586 -0.90943
LEU_9 -4.67236 0.42679 1.62103 -0.46977 0.21355 0.09133 0.21693 -1.12717 -0.0001 -0.00019 -0.64774 0.09711 0 0 0 0 0 0.0502 0.06472 0.67368 0 -0.24259 0 0.18072 -0.1662 0.32455 -3.36552
LYS_10 -1.34024 0.02529 1.07803 -0.48703 0.11932 0.34643 0.02795 -0.47966 -0.00711 -0.02779 0.09687 -0.35975 0 0 0 0 0 -0.02416 0.00474 2.2648 0 -0.06086 0 -1.5107 0.11226 0.23442 0.0128
PHE_11 -4.98913 0.46093 1.30765 -0.85231 0.09631 0.12595 0.18785 -1.1928 -0 -0 0.00086 -0.67025 0 0 0 0 0 0.04834 0.17654 0 1.87891 -0.17498 0 1.0402 0.45476 0.14543 -1.95574
GLY_12 -1.14664 0.11439 0.73883 -0.00066 0 0 0.0095 -0.51163 -0 -0 0.0253 -0.21597 0 0 0 0 0 -0.15545 0 0 0 -1.53819 0 0.83697 0.59104 0.12867 -1.12383
VAL_13 -2.41272 0.33518 -0.16607 -0.3763 0.33614 0.09215 0 -0.51481 -0.00737 -0.02596 0.16494 -0.23573 0 0 0 0 0 -0.07134 0.01604 0.8928 0 -0.72723 0 1.9342 0.18776 0.09667 -0.48165
PHE_14 -3.11376 0.25246 1.06065 -0.85487 0.06689 0.11588 0.00721 -1.02911 -0 -0 0.41082 -0.55418 0 0 0 0 0 -0.00911 0.03815 0 2.67693 -0.15885 0 1.0402 -0.27004 0.1192 -0.20153
PHE_15 -4.04828 0.33965 0.93385 -0.56755 0.02177 0.30566 0.01655 -1.21031 -0.00737 -0.02596 0.20314 0.1144 0 0 0 0 0 0.04979 0.03641 0 1.93867 -0.28883 0 1.0402 -0.2853 0.1859 -1.24762
THR_16 -2.08434 0.23046 0.87156 -0.21994 0.16401 0.09386 0.10038 -0.6735 -0.00228 -0.01278 -0.05303 -1.43949 0 0 0 0 0 -0.00177 0.01789 0.2198 0 0.15382 2.28455 -1.0874 -0.07309 0.26674 -1.24452
VAL_17 -3.7111 0.60792 2.0623 -0.31113 0.26744 0.06842 1.27406 -1.36458 -0.02492 -0.10588 -0.40553 -0.72963 0 0 0 0 0 -0.02394 0.08388 0.31928 0 -0.23635 0 1.9342 -0.09754 0.34327 -0.04982
LEU_18 -3.4278 0.38645 2.43086 -0.6842 0.17785 0.26965 1.83141 -1.39512 -0 -0 -1.03745 0.08371 0 0 0 0 0 -0.05997 0.00857 1.10535 0 -0.27195 0 0.18072 -0.37438 0.37217 -0.4041
LEU_19 -5.88528 0.96042 2.80964 -0.69316 0.38989 0.24663 1.64031 -2.09756 -0 -0 -0.6749 -0.0405 0 0 0 0 0 -0.08847 0.10055 1.59122 0 -0.10794 0 0.18072 -0.30906 0.53945 -1.43805
SER_20 -3.60342 0.43261 3.96589 -0.02955 0 0.06733 1.76463 -2.01621 -0 -0 -0.74087 -0.50026 0 0 0 0 0 -0.02836 0.00352 1.00629 0 0.29726 0.60016 -0.77834 -0.16897 0.49603 0.76774
SER_21 -4.4599 0.7252 4.34873 -0.02244 0 0.02078 2.06634 -2.229 -0.08277 -0.38839 -1.34427 -0.20645 0 0 0 0 0 -0.03341 0.00353 0.43769 0 0.34542 0.60543 -0.77834 0.18209 0.3179 -0.49187
ALA_22 -5.96958 0.66974 3.74972 -0.02008 0 0 2.9811 -2.817 -0 -0 -1.44285 -0.34895 0 0 0 0 0 -0.05232 0 0 0 -0.32395 0 1.8394 -0.00148 0.53378 -1.20247
TYR_23 -6.51047 0.90491 3.18366 -0.54401 0.24573 0.24228 2.22862 -2.38139 -0 -0 -2.01209 -0.36056 0 0 0 0 0 0.00401 0.14569 0 4.27582 0.20997 0.00069 1.2797 -0.29292 0.71619 1.33581
ALA_24 -3.35868 0.39275 2.71801 -0.02456 4e-05 0 1.74355 -1.78013 -0 -0 -1.20329 -0.37998 0 0 0 0 0 -0.1043 0 0 0 -0.41377 0 1.8394 -0.32645 0.54992 -0.34748
HIS_D_25 -8.11193 0.95004 5.26565 -0.42943 0.01611 0.57702 1.36936 -3.07045 -0.09982 -0.41362 -1.15183 -0.27585 0 0 0 0 0 -0.03709 0.26275 0 1.89968 -0.50114 0 -0.45461 -0.20461 0.30261 -4.10717
GLY_26 -3.34265 0.61499 2.3293 -0.00024 0 0 0.85021 -1.44846 -0.01335 -0.13063 -0.7489 -0.25346 0 0 0 0 0 -0.04279 0 0 0 0.48305 0 0.83697 0.08592 0.40412 -0.37593
THR_27 -4.66051 0.53431 2.35221 -0.16504 0.12209 0.12199 0.95849 -1.60957 -0 -0 -0.24329 -1.55938 0 0 0 0 0 0.12505 0.12489 0.12652 0 -1e-05 2.25086 -1.0874 0.91419 1.53637 -0.15823
PRO_28 -4.20261 0.83013 0.93944 -0.20946 0.01415 0.15566 0.0943 -0.58082 -0 -0 -0.17813 -0.05477 0 0 0 0 0 -0.01254 0.06928 0.5726 0 -0.98977 0 -2.4119 0.59171 1.47051 -3.90222
GLN_29 -6.67068 0.76791 5.15221 -0.61662 0.17715 0.41315 2.22738 -2.48106 -0 -0 -0.96187 -1.01523 0 0 -1.13118 0 0 -0.00974 0.12932 0 4.2017 -0.00285 0 -0.18838 -0.14009 0.43543 0.28656
ASN_30 -4.41321 0.26239 4.99625 -0.16103 0.00805 0.22823 2.07336 -2.26216 -0.011 -0.05176 -2.13152 -0.38059 0 0 -1.13118 -0.52112 0 -0.01221 0.00256 0 1.75129 0.03159 0 -0.93687 0.40207 0.43289 -1.82398
ILE_31 -6.07404 0.64226 3.14429 -0.48013 0.38778 0.09511 1.63685 -1.87774 -0 -0 -1.33005 -0.02591 0 0 0 0 0 -0.00556 0.02682 0.5888 0 -0.50483 0 0.73287 0.31478 0.46848 -2.26023
THR_32 -5.50137 0.34147 4.43921 -0.19777 0.16943 0.07545 1.93183 -2.32091 -0 -0 -0.98073 -0.54241 0 0 0 0 0 -0.0051 0.06522 0.05893 0 -0.01881 2.26443 -1.0874 0.13153 0.4363 -0.74069
ASP_33 -5.92132 0.60642 6.63852 -0.10628 0.00332 0.31734 2.70003 -3.15972 -0 -0 -2.33891 -0.40671 0 0 0 -1.29005 0 0.06679 0.04588 0 1.71065 0.21033 0 -2.3716 -0.05937 0.59445 -2.76022
LEU_34 -9.68481 0.85323 4.81922 -0.70256 0.35017 0.28043 2.72226 -3.30511 -0 -0 -1.35522 0.10781 0 0 0 0 0 -0.00849 0.05529 0.89938 0 -0.24018 0 0.18072 -0.20736 0.63135 -4.60386
CYS_35 -6.3493 0.40488 5.29821 -0.04794 0 0.01564 2.94313 -2.76059 -0.00427 -0.04092 -3.00585 -0.00289 0 0 0 0 0 0.04737 0.05226 0.34109 0 0.29538 0 3.6196 -0.06648 0.40397 1.1433
ALA_36 -6.0735 1.21834 5.03567 -0.02337 0 0 3.51143 -3.27788 -0 -0 -3.28665 -0.35895 0 0 0 0 0 -0.01864 0 0 0 -0.29864 0 1.8394 -0.24988 0.44414 -1.53851
GLU_37 -5.31993 0.22385 6.30247 -0.2104 0.02423 0.2642 2.57615 -2.79945 -0 -0 -2.83462 -0.58512 0 0 0 -0.64062 0 -0.0513 0.21881 0 3.28088 -0.27287 0 -2.7348 -0.53603 0.57992 -2.51462
TYR_38 -7.39104 0.54223 2.82651 -0.57552 0.28785 0.28594 1.70916 -2.09348 -0 -0 -0.56387 -0.35641 0 0 0 0 0 -0.04695 0.18716 0 3.1046 0.11119 0.00682 1.2797 -0.37075 0.60393 -0.45295
HIS_D_39 -4.03102 0.2955 3.71819 -0.42527 0.01908 0.56727 1.41929 -1.95487 -0 -0 -1.08635 -0.33057 0 0 0 0 0 -0.04839 0.00131 0 1.57928 -0.26598 0 -0.45461 -0.26105 0.64414 -0.61405
ASN_40 -2.3443 0.27089 2.99689 -0.19438 0.0334 0.33058 1.52834 -1.50364 -0 -0 -1.234 -0.98963 0 0 0 0 0 -0.10733 0.00669 0 1.92901 -0.98207 0 -0.93687 -0.63202 0.52022 -1.30822
THR_41 -2.8599 0.37905 2.35675 -0.21306 0.1584 0.09711 0.83078 -1.38598 -0.01312 -0.11811 -0.79155 -1.56871 0 0 0 0 0 0.00878 0.02838 0.03856 0 0.15857 2.29345 -1.0874 -0.11636 0.33466 -1.46969
GLN_42 -3.78861 0.68337 1.86603 -0.45248 0.11763 0.35172 0.82112 -1.24774 -0.00886 -0.07718 -1.12982 -0.56282 0 0 0 -0.76893 0 0.29109 0.01545 0 3.33783 0.24493 0 -0.18838 0.79516 0.57734 0.87686
ILE_43 -1.47318 0.13999 0.91316 -0.54158 0.42915 0.1162 0.11794 -0.52432 -0.01808 -0.09888 -0.05149 -0.44093 0 0 0 0 0 0.00874 0.01416 0.40337 0 0.55577 0 0.73287 0.84317 0.58904 1.71511
HIS_D_44 -3.58055 0.23894 2.36938 -0.45498 0.00628 0.25527 0.33634 -1.29919 -0.01808 -0.09888 -0.19307 -0.63444 0 0 0 0 0 0.07945 0.05065 0 1.7687 -0.52019 0 -0.45461 0.72429 0.31582 -1.10888
THR_45 -1.74219 0.15574 1.36633 -0.22139 0.1949 0.09853 0.07588 -0.7964 -0.00095 -0.00498 0.09686 -1.46778 0 0 0 0 0 0.02433 0.01822 0.17522 0 0.32626 2.29667 -1.0874 0.57083 0.20259 0.28126
LEU_46 -5.40117 0.72597 1.69707 -0.46784 0.16623 0.09268 0.24472 -1.60695 -0.00095 -0.00498 0.09454 0.06911 0 0 0 0 0 0.01328 0.21665 0.64766 0 -0.02451 0 0.18072 0.20255 0.26974 -2.88548
ASN_47 -2.84216 0.15145 3.12092 -0.15628 0.01409 0.2086 1.5039 -1.4843 -0.00242 -0.05146 -1.49948 -0.8629 0 0 -0.96996 0 0 0.20285 0.0077 0 1.77865 -0.22797 0 -0.93687 -0.02087 0.4437 -1.62281
ASP_48 -3.9049 0.41228 4.7775 -0.10449 0.01093 0.30968 2.10027 -1.91805 -0 -0 -2.24725 -1.39475 0 0 -1.7408 0 0 0.0109 0.0116 0 2.24506 -0.13959 0 -2.3716 0.16026 0.42372 -3.35924
LYS_49 -1.46855 0.12599 1.74117 -0.48231 0.13792 0.35137 0.67647 -0.76246 -0 -0 -1.41783 -0.36466 0 0 -0.77084 0 0 -0.01622 0.00194 2.09561 0 -0.00678 0 -1.5107 0.48665 0.30433 -0.87892
ILE_50 -3.18971 0.24295 2.03984 -0.52614 0.46977 0.10172 1.25028 -1.17212 -0 -0 -1.01098 -0.19062 0 0 -0.47728 0 0 0.08919 0.02805 0.52409 0 0.30316 0 0.73287 0.63911 0.31106 0.16526
PHE_51 -3.40684 0.17341 1.08918 -1.04798 0.11183 0.61063 0.16408 -0.7204 -0 -0 -0.25067 -0.17364 0 0 0 0 0 -0.00776 0.01857 0 1.45863 -0.51708 0 1.0402 0.14626 0.23233 -1.07926
SER_52 -4.15975 0.1931 4.74954 -0.02903 0 0.06849 1.93919 -2.08068 -0.01679 -0.07864 -1.38358 -0.33818 0 0 -0.70656 0 0 -9e-05 0.01412 0.03416 0 -0.54709 0.67812 -0.77834 -0.30873 0.17631 -2.5744
TYR_53 -5.31349 0.31301 3.92867 -0.57311 0.01819 0.26801 1.79253 -2.16138 -0 -0 -1.98339 -0.2606 0 0 -0.31297 0 0 -0.02518 0.0025 0 2.38183 0.18634 0.00162 1.2797 -0.28652 0.24708 -0.49716
THR_54 -3.54339 0.2065 3.76781 -0.19937 0.15016 0.07495 1.683 -1.8964 -0 -0 -0.98868 -0.43121 0 0 0 0 0 0.00751 0 0.05844 0 -0.02477 2.29663 -1.0874 -0.03531 0.19031 0.2288
GLU_55 -7.18694 0.31852 8.01412 -0.21243 0.02734 0.29241 3.16235 -3.5567 -0.03696 -0.19973 -2.95823 -0.59297 0 0 -0.70656 0 0 0.09392 0.04015 0 3.0172 -0.33032 0 -2.7348 -0.21987 0.433 -3.3365
SER_56 -5.99985 0.61012 6.79741 -0.03399 6e-05 0.06767 2.9134 -3.14595 -0 -0 -2.54266 -0.73742 0 0 -0.42549 0 0 -0.0125 0.08203 0.88935 0 0.32273 2.02018 -0.77834 -0.21582 0.71234 0.52328
LEU_57 -3.24977 0.29428 3.48648 -0.48019 0.20513 0.11486 1.55668 -1.73195 -0 -0 -0.83876 0.23075 0 0 0 0 0 -0.03597 0.08503 0.27346 0 -0.2885 0 0.18072 -0.09239 0.51989 0.22975
ALA_58 -3.42032 0.15628 3.18505 -0.02755 0.0042 0 1.89962 -1.88853 -0 -0 -2.11659 -0.42887 0 0 -0.47923 0 0 -0.0649 0 0 0 -0.02987 0 1.8394 -0.44237 0.30936 -1.5043
GLY_59 -2.77993 0.19445 3.52971 -5e-05 0 0 1.88343 -1.68703 -0 -0 -2.23492 -0.3784 0 0 -0.66213 0 0 -0.15891 0 0 0 -1.41897 0 0.83697 -0.59666 0.30407 -3.16838
LYS_60 -5.9814 0.27999 7.22904 -0.31439 0.04988 0.16825 3.22542 -2.85869 -0 -0 -5.07351 -0.1691 0 0 -1.11231 -0.45177 0 -0.03206 0.29367 1.85899 0 -0.19207 0 -1.5107 -0.3893 0.37384 -4.6062
ARG_61 -6.60249 0.51817 6.80558 -0.93357 0.25057 0.6864 2.5416 -2.8335 -0.02525 -0.14489 -2.86313 0.04004 0 0 -1.33782 0 0 0.00453 0.00846 1.9436 0 -0.24664 0 -1.2888 -0.17334 0.46629 -3.18418
GLU_62 -1.45875 0.12228 1.29304 -0.32385 0.07813 0.41332 0.07384 -0.53853 -0 -0 -0.02415 -0.3735 0 0 0 0 0 0.00045 0.00191 0 2.87253 0.26535 0 -2.7348 -0.06083 0.35602 -0.03754
MET_63 -5.44903 0.38978 2.11376 -0.26586 0.05207 0.03128 0.48686 -1.15543 -0.00448 -0.01283 -0.22884 -0.40346 0 0 0 0 0 0.0138 0.02888 1.61789 0 -0.13278 0 0.60916 0.10816 0.30173 -1.89935
ALA_64 -1.76913 0.2229 1.13889 -0.02148 0 0 0.36076 -0.72014 -0.0074 -0.0791 -0.40486 -0.41088 0 0 0 0 0 0.10093 0 0 0 -0.56316 0 1.8394 0.00275 0.32273 0.01222
ILE_65 -3.69738 0.3077 0.88588 -0.5442 0.44283 0.11274 0.06113 -0.82557 -0.00929 -0.0329 0.01224 -0.18222 0 0 0 0 0 -0.05629 0.06855 1.35711 0 -0.47446 0 0.73287 -0.11248 0.32338 -1.63035
ILE_66 -4.84602 0.54938 2.05092 -0.46438 0.34415 0.09865 1.55188 -1.51748 -0 -0 -1.7831 -0.01546 0 0 0 0 0 -0.05437 0.02257 0.36066 0 -0.77977 0 0.73287 -0.30041 0.33936 -3.71057
THR_67 -3.33954 0.27382 0.85107 -0.1088 0.06188 0.07507 0.35781 -0.91584 -0.00929 -0.0329 -0.58431 -0.51586 0 0 0 0 0 0.03621 0.00084 0.09384 0 -0.50543 2.27253 -1.0874 -0.44648 0.19527 -3.32749
PHE_68 -5.79942 0.64456 2.30902 -0.85259 0.08572 0.45152 1.66895 -1.78914 -0 -0 -2.0767 -0.26965 0 0 0 0 0 0.00758 4e-05 0 1.59508 -0.548 0 1.0402 -0.32049 0.26791 -3.58538
LYS_69 -3.33864 0.32589 1.68661 -0.45308 0.07633 0.2889 0.7844 -0.98799 -0 -0 -0.00892 -0.22028 0 0 0 0 0 0.00287 0.00783 2.067 0 0.22413 0 -1.5107 -0.00555 0.29146 -0.76974
ASN_70 -3.03585 0.16889 2.5664 -0.3771 0.14442 0.77218 1.98239 -1.45178 -0 -0 -1.25993 -0.99482 0 0 -0.86904 0 0 0.14153 0.01721 0 1.85771 -0.69269 0 -0.93687 0.27229 0.4092 -1.28585
GLY_71 -1.28492 0.04823 1.4796 -0.00015 0 0 0.63389 -0.74129 -0 -0 -0.01777 -0.38907 0 0 0 0 0 0.59076 0 0 0 -1.50267 0 0.83697 0.72058 0.60976 0.98392
ALA_72 -3.69121 0.43238 2.89077 -0.02244 0 0 2.42837 -1.87185 -0 -0 -2.62158 -0.22707 0 0 -0.86904 0 0 -0.00526 0 0 0 0.10706 0 1.8394 0.58541 0.62133 -0.40372
THR_73 -2.8472 0.23097 1.23789 -0.12602 0.07712 0.08959 0.30487 -0.96608 -0 -0 -0.63055 -0.7915 0 0 0 0 0 0.18807 0.00822 0.26739 0 -0.15115 2.29944 -1.0874 0.04906 0.48134 -1.36596
PHE_74 -7.08099 0.79838 2.38803 -0.63893 0.08535 0.39722 1.50987 -2.15762 -0 -0 -2.00592 0.26923 0 0 0 0 0 -0.01057 0.40103 0 1.74188 -0.45966 0 1.0402 0.17273 0.54627 -3.00349
GLN_75 -3.9735 0.30813 2.00823 -0.34952 0.06676 0.17792 0.45387 -1.25454 -0.00042 -0.00116 -0.8188 -0.10137 0 0 0 0 0 -0.01493 0.05878 0 3.25135 -0.1504 0 -0.18838 0.28116 0.50623 0.25942
VAL_76 -5.08337 0.66552 2.46738 -0.27829 0.16858 0.05643 1.76775 -1.72046 -0.00031 -0.00467 -2.31287 0.00119 0 0 0 0 0 -0.08236 0.00925 0.1269 0 -0.46888 0 1.9342 -0.12931 0.30393 -2.5794
GLU_77 -1.62161 0.07931 1.02275 -0.24753 0.04242 0.41125 0.23529 -0.58208 -0.00042 -0.00116 -0.0094 -0.49587 0 0 0 0 0 -0.01353 0.00034 0 3.03632 0.29359 0 -2.7348 0.10838 0.29009 -0.18666
VAL_78 -5.7249 0.8295 2.8933 -0.28432 0.16888 0.05939 2.30613 -2.02739 -0.03687 -0.19029 -3.35444 0.10007 0 0 0 0 0 -0.08183 9e-05 0.04537 0 -0.41331 0 1.9342 0.06296 0.89919 -2.81427
PRO_79 -1.93061 0.49962 1.3448 -0.12553 0.00541 0.09233 0.65917 -0.68391 -0.0074 -0.0791 -0.04424 0.21834 0 0 0 0 0 -0.08501 0.02819 0.14107 0 -0.88684 0 -2.4119 -0.64938 0.95925 -2.95573
GLY_80 -1.56633 0.09528 1.70108 -5e-05 0 0 0.85858 -0.91932 -0 -0 -0.17899 -0.39265 0 0 0 0 0 -0.12075 0 0 0 -1.36757 0 0.83697 -0.54115 0.34356 -1.25134
SER_81 -4.31643 0.54716 4.10199 -0.03892 0.0001 0.04963 1.86286 -1.88433 -0.00521 -0.02197 -2.69421 -0.45999 0 0 -0.31297 0 0 -0.01849 0.01281 0.28908 0 -0.18345 1.7674 -0.77834 -0.451 0.42198 -2.11228
GLN_82 -3.22686 0.19839 3.40695 -0.66164 0.08263 0.44015 1.22934 -1.6627 -0.03134 -0.16364 -0.95823 -0.34521 0 0 -0.94284 0 0 0.11271 0.1269 0 3.17759 -0.05435 0 -0.18838 -0.06347 0.37507 0.85106
HIS_D_83 -4.79736 0.37363 4.06195 -0.45828 0.01359 0.34869 0.99806 -2.08175 -0 -0 -1.59424 -0.37785 0 0 -0.94284 0 0 0.07878 0.05432 0 1.56931 -0.03406 0 -0.45461 0.00836 0.32567 -2.90863
ILE_84 -5.6846 0.42733 5.41099 -0.53343 0.2929 0.14625 3.05402 -2.61686 -0 -0 -2.52743 -0.15236 0 0 -0.98038 0 0 0.0289 0.01317 0.48604 0 -0.26573 0 0.73287 -0.2586 0.60764 -1.81927
ASP_85 -3.10189 0.21096 3.62882 -0.11743 0.0101 0.3621 1.56188 -1.63104 -0 -0 -1.37668 -0.59358 0 0 0 0 0 -0.05509 0.04472 0 1.70394 0.01091 0 -2.3716 -0.08218 0.53977 -1.25629
SER_86 -3.44044 0.20389 3.58439 -0.02452 0 0.02231 1.41433 -1.74704 -0.00097 -0.01429 -0.89924 -0.39429 0 0 0 0 0 -0.05886 0.00418 0.57819 0 0.26108 0.60479 -0.77834 -0.13752 0.22161 -0.60074
GLN_87 -6.8379 0.50596 6.44505 -0.26499 0.05548 0.2231 3.63627 -3.20833 -0 -0 -2.70055 -0.50518 0 0 -0.98038 0 0 0.01996 0.1184 0 2.88233 -0.04887 0 -0.18838 -0.1564 0.23509 -0.76934
LYS_88 -5.40196 0.28115 5.90766 -0.42109 0.06547 0.23378 2.649 -2.71219 -0 -0 -1.87514 -0.16436 0 0 0 0 0 0.0001 0.00228 1.98548 0 0.05203 0 -1.5107 -0.14532 0.24197 -0.81183
LYS_89 -5.98044 0.49641 7.43065 -0.31968 0.03662 0.14898 2.8129 -3.30447 -0 -0 -3.814 0.00197 0 0 0 0 0 0.04727 0.01438 1.73969 0 -0.0026 0 -1.5107 -0.31854 0.33607 -2.18551
ALA_90 -5.9748 0.22388 5.01317 -0.0218 0 0 2.78394 -3.0162 -0 -0 -3.03597 -0.38059 0 0 0 0 0 0.03955 0 0 0 -0.34157 0 1.8394 -0.49112 0.39076 -2.97136
ILE_91 -7.36289 0.56649 5.81589 -0.5016 0.35505 0.10298 3.13859 -3.03202 -0 -0 -2.36902 -0.02461 0 0 0 0 0 -0.04591 0.04414 0.59714 0 -0.48488 0 0.73287 -0.25953 0.38296 -2.34436
GLU_92 -5.62537 0.2268 7.49751 -0.42403 0.04361 0.83046 3.31215 -3.16131 -0 -0 -4.21643 -0.43589 0 0 0 -0.6497 0 0.03878 0.00422 0 3.36519 -0.28942 0 -2.7348 -0.26665 0.36615 -2.11872
ARG_93 -6.63389 0.42049 6.91532 -0.75769 0.1025 0.48429 2.84745 -3.21417 -0.00097 -0.01429 -3.7383 0.31948 0 0 0 0 0 0.12208 0.03332 1.43746 0 -0.07587 0 -1.2888 -0.47834 0.3294 -3.19054
MET_94 -9.44373 0.83527 6.99748 -0.5936 0.34984 0.06267 3.20291 -3.30681 -0.02436 -0.12464 -2.21094 -0.11601 0 0 0 0 0 -0.01355 0.49616 1.94678 0 0.09296 0 0.60916 0.0651 0.39511 -0.78023
LYS_95 -6.13182 0.273 7.30496 -0.46323 0.14157 0.23794 3.1911 -3.19522 -0 -0 -4.59809 0.12198 0 0 0 -0.6497 0 0.06546 0.01014 2.5254 0 0.01415 0 -1.5107 0.0802 0.39869 -2.18417
ASP_96 -5.30743 0.2285 6.8965 -0.11193 0.02185 0.3495 3.29725 -3.13572 -0 -0 -3.73931 -0.3128 0 0 0 -0.8914 0 0.01592 0.24872 0 2.3501 -0.00128 0 -2.3716 -0.31344 0.33061 -2.44597
THR_97 -7.12536 0.66299 5.88395 -0.19755 0.11942 0.06961 3.47271 -3.26237 -0 -0 -3.74616 -0.05013 0 0 0 0 0 -0.01175 0.00011 0.05461 0 -0.01818 2.34159 -1.0874 -0.03129 0.2916 -2.6336
LEU_98 -6.08209 0.52032 4.58091 -0.48896 0.25204 0.11459 2.51068 -2.54829 -0 -0 -2.68703 0.22911 0 0 0 0 0 0.0538 0.04852 0.33183 0 -0.28987 0 0.18072 -0.05494 0.33813 -2.99053
ARG_99 -6.78028 0.40783 7.37939 -1.01882 0.16512 0.6396 3.78172 -3.40457 -0 -0 -3.85165 0.1287 0 0 0 -0.8914 0 0.01725 0.11811 2.35235 0 -0.03813 0 -1.2888 -0.22902 0.49891 -2.01367
ILE_100 -8.40581 0.72524 3.83237 -0.50485 0.37674 0.10002 2.65596 -2.8598 -0 -0 -1.96192 0.10432 0 0 0 0 0 -0.05741 0.02858 0.47708 0 -0.45116 0 0.73287 -0.01586 0.49243 -4.7312
ALA_101 -4.41619 0.10706 3.94779 -0.02102 0 0 2.53098 -2.41045 -0.01323 -0.13464 -1.4478 -0.36404 0 0 0 0 0 0.13837 0 0 0 -0.2628 0 1.8394 -0.18258 0.29355 -0.39561
TYR_102 -5.49446 0.3618 4.62005 -1.03957 0.09625 0.41452 2.88238 -2.68164 -0 -0 -2.72926 -0.29364 0 0 0 0 0 0.01561 0.24012 0 1.7658 -0.37896 0.00809 1.2797 -0.19402 0.25112 -0.87609
LEU_103 -6.24214 0.3421 4.69545 -0.4905 0.22322 0.12031 2.38165 -2.66206 -0 -0 -2.16219 0.22505 0 0 0 0 0 0.01097 0.10002 0.29716 0 -0.28137 0 0.18072 -0.1351 0.39717 -2.99953
THR_104 -7.15346 0.94379 4.61207 -0.1201 0.07757 0.04701 2.9476 -2.8424 -0.01398 -0.11318 -1.69145 -0.82067 0 0 0 0 0 -0.02244 0.05268 1.27218 0 0.01678 2.35595 -1.0874 -0.15779 0.78835 -0.90888
GLU_105 -4.35141 0.15274 5.87738 -0.6205 0.15203 1.14108 2.7513 -2.73442 -0.01308 -0.12714 -3.10911 -0.67976 0 0 0 -1.06259 0 -0.03501 0.13753 0 3.41451 -0.28938 0 -2.7348 -0.14633 0.67813 -1.59884
ALA_106 -4.77673 0.29194 4.16735 -0.02138 0 0 2.58047 -2.48979 -0 -0 -2.54681 -0.35205 0 0 0 0 0 0.07272 0 0 0 -0.19754 0 1.8394 -0.33107 0.31951 -1.44396
LYS_107 -6.79395 0.62689 7.35597 -0.47824 0.13926 0.31413 2.89965 -3.16899 -0 -0 -4.34189 -0.3143 0 0 0 0 0 -0.04068 0.08552 2.40614 0 -0.02992 0 -1.5107 -0.40373 0.63235 -2.6225
VAL_108 -8.98276 1.17647 4.29704 -0.3303 0.33626 0.07563 2.96789 -3.2183 -0 -0 -2.71961 -0.21561 0 0 0 0 0 0.01314 0.02159 0.06866 0 -0.27156 0 1.9342 -0.30286 0.9383 -4.21182
GLU_109 -4.81586 0.37958 5.21952 -0.32629 0.06323 0.36841 2.5697 -2.57201 -0.00374 -0.03002 -2.14303 -0.58213 0 0 0 0 0 -0.0246 0.00159 0 3.11723 -0.08216 0 -2.7348 -0.18795 0.69278 -1.09056
LYS_110 -6.67322 0.49148 5.85043 -0.30574 0.02798 0.13471 2.89676 -2.90383 -0 -0 -2.36264 0.02456 0 0 0 0 0 0.01021 0.01695 1.71364 0 0.00127 0 -1.5107 -0.29437 0.33404 -2.54847
LEU_111 -8.10807 0.66225 5.09843 -0.47512 0.16275 0.11043 2.8048 -3.06765 -0 -0 -2.03974 0.22959 0 0 0 0 0 -0.01299 0.04551 0.37264 0 -0.26807 0 0.18072 -0.31608 0.33791 -4.28268
CYS_112 -6.03744 0.37685 4.51995 -0.05126 0.00016 0.01783 2.01868 -2.49685 -4e-05 -0.00082 -2.21101 0.00884 0 0 0 0 0 0.0928 0.03558 0.38553 0 0.3037 0 3.6196 -0.19987 0.39899 0.78123
VAL_113 -3.87938 0.23181 3.60628 -0.30259 0.17173 0.06843 1.58899 -1.96398 -0 -0 -0.86648 -0.19449 0 0 0 0 0 -0.02116 0.01107 0.14692 0 -0.40974 0 1.9342 -0.03803 0.27215 0.35573
TRP_114 -5.28334 0.33923 2.95667 -0.72172 0.13045 0.40777 1.341 -1.82379 -0.00374 -0.03002 -0.72725 -0.36156 0 0 0 0 0 0.03015 0.07359 0 2.84929 -0.00718 0 1.6906 -0.12788 0.176 0.90828
ASN_115 -4.71545 0.27809 5.79815 -0.33046 0.12965 0.63246 2.97373 -2.7207 -0.00383 -0.01757 -2.02623 -0.69583 0 0 -0.85015 0 0 0.0212 0.00303 0 1.94179 -0.51794 0 -0.93687 0.06109 0.28976 -0.68607
ASN_116 -2.41237 0.13378 2.81582 -0.34402 0.04993 0.68605 0.75605 -1.3387 -0 -0 -0.082 -1.45423 0 0 0 0 0 0.01918 0.06107 0 2.45304 -0.56013 0 -0.93687 -0.01545 0.28564 0.11678
LYS_117 -2.38078 0.24915 2.55827 -0.3136 0.03908 0.16992 1.03928 -1.12026 -0.01547 -0.12546 -0.63855 -0.24077 0 0 -0.85015 0 0 -0.03692 0.01082 1.77957 0 -0.06901 0 -1.5107 -0.38048 0.17235 -1.66372
THR_118 -4.41101 0.67559 3.08014 -0.17765 0.10444 0.06335 1.424 -1.7556 -0.01934 -0.14384 -0.30172 -0.17341 0 0 0 0 0 0.03894 0.00047 0.1066 0 -0.01037 2.28418 -1.0874 -0.11603 0.88427 0.4656
PRO_119 -4.48767 0.64937 3.55174 -0.12324 0.00134 0.09192 2.07391 -1.58554 -0.01634 -0.1037 -2.22114 0.23931 0 0 0 0 0 -0.0521 0.04586 0.21757 0 -1.10761 0 -2.4119 -0.35124 0.99012 -4.59933
HIS_120 -5.80789 0.42425 4.35038 -0.66115 0.01918 0.68361 3.19023 -2.54941 -0 -0 -2.82076 -0.76018 0 0 0 -1.63989 0 -0.04062 0.05137 0 2.38625 -0.35472 0 -0.45461 0.193 0.35674 -3.43421
ALA_121 -6.23942 0.5823 2.62577 -0.02508 0.00074 0 1.89364 -2.38372 -0 -0 -0.55117 -0.38708 0 0 0 0 0 -0.08339 0 0 0 -0.16359 0 1.8394 0.18752 0.41139 -2.2927
ILE_122 -6.843 0.93918 4.05381 -0.65116 0.43715 0.14754 2.41341 -2.46722 -0 -0 -1.26393 0.11387 0 0 0 0 0 0.1907 0.01338 0.73251 0 -0.43685 0 0.73287 -0.39867 0.62819 -1.65821
ALA_123 -6.17187 0.53228 3.08512 -0.02062 0 0 2.67384 -2.61189 -0 -0 -2.13452 -0.39938 0 0 0 0 0 0.0201 0 0 0 -0.29608 0 1.8394 -0.2236 0.5678 -3.13942
ALA_124 -7.75653 1.7035 3.33927 -0.02363 0 0 3.07391 -3.22443 -0.01634 -0.1037 -2.45434 -0.33462 0 0 0 0 0 0.05471 0 0 0 -0.13584 0 1.8394 -0.3911 1.11648 -3.31326
ILE_125 -8.33918 0.92304 4.81464 -0.7227 0.50764 0.25603 3.23767 -3.30517 -0 -0 -1.95234 0.29515 0 0 0 0 0 0.02931 0.01173 1.03478 0 -0.06843 0 0.73287 -0.26609 1.36503 -1.44602
SER_126 -3.9061 0.35694 4.53823 -0.02505 0 0.05908 2.02904 -2.2772 -6e-05 -0.00072 -1.55396 -0.63051 0 0 0 0 0 0.13238 0.00113 0.63833 0 0.34779 0.60149 -0.77834 0.04053 0.55223 0.12522
MET_127 -10.4903 1.22204 5.08692 -0.82248 0.38799 0.39777 3.31388 -3.18915 -0.00275 -0.01346 -2.35517 -0.18089 0 0 0 0 0 -0.01127 0.1221 2.7306 0 0.06224 0 0.60916 0.30501 0.30545 -2.52234
ALA_128 -7.63969 0.94203 3.5696 -0.02264 0 0 2.79621 -3.16468 -0.01692 -0.088 -2.47634 -0.34085 0 0 0 0 0 -0.04373 0 0 0 -0.21688 0 1.8394 -0.01112 0.56989 -4.30371
ASN_129 -4.94647 0.24105 4.62359 -0.16913 0.02348 0.24436 2.28516 -2.57623 -0 -0 -1.92881 -0.32351 0 0 0 0 0 -0.01572 0.00717 0 1.47316 0.60748 0 -0.93687 -0.00913 0.52308 -0.87733
GLU_130 -5.06361 0.41183 7.7501 -0.33547 0.08495 0.39231 3.67897 -3.31564 -0 -0 -5.8689 -0.57184 0 0 0 -0.76934 0 -0.02666 0.0071 0 3.25722 -0.08719 0 -2.7348 0.23563 0.2446 -2.71074
ALA_131 -5.53708 0.43077 3.46883 -0.02186 0 0 2.56916 -2.54077 -0.00757 -0.04787 -2.52014 -0.3549 0 0 0 0 0 -0.00887 0 0 0 -0.26341 0 1.8394 -0.14623 0.20077 -2.93977
ALA_132 -5.64657 0.66073 3.39764 -0.01928 0 0 2.40157 -2.66645 -0.00275 -0.01346 -2.05825 -0.33198 0 0 0 0 0 -0.01591 0 0 0 0.04162 0 1.8394 -0.14622 0.32263 -2.23726
ALA_133 -3.64207 0.11409 3.88004 -0.02205 0 0 2.12581 -2.14822 -0.01692 -0.088 -1.54193 -0.35349 0 0 -0.76487 0 0 -0.04053 0 0 0 -0.29122 0 1.8394 -0.17285 0.33625 -0.78657
LYS_134 -4.81374 0.38471 6.24878 -0.31836 0.05088 0.15166 3.19801 -2.66404 -0.02814 -0.14806 -3.8909 -0.0673 0 0 0 -0.76934 0 -0.02416 0.10981 1.93431 0 -0.11919 0 -1.5107 -0.28737 0.66717 -1.89596
PHE_135 -7.85259 1.04157 3.41552 -0.54264 0.09343 0.23249 2.89366 -2.59597 -0.01793 -0.1158 -2.90471 -0.13157 0 0 0 0 0 0.00633 0.0092 0 2.88197 0.17549 0 1.0402 -0.17205 0.99185 -1.55154
LEU_136 -8.90231 1.60085 5.95739 -0.53938 0.32286 0.15424 2.83747 -3.50923 -0.00751 -0.04715 -2.18912 0.18358 0 0 0 0 0 0.004 0.17581 0.12016 0 -0.0547 0 0.18072 -0.23721 1.09007 -2.85948
LYS_137 -4.44331 0.42797 6.7562 -0.47807 0.10423 0.30065 2.85813 -2.75593 -0 -0 -3.94576 0.40925 0 0 0 -0.81156 0 -0.07246 0.23073 2.16594 0 -0.04002 0 -1.5107 -0.44325 0.9259 -0.32207
ASP_138 -4.18294 0.47763 6.32925 -0.10437 0.00028 0.30626 2.67107 -2.67297 -0.06254 -0.39234 -3.60546 -0.3203 0 0 0 -0.81156 0 -0.03557 0.2092 0 2.06172 -0.19172 0 -2.3716 -0.3565 0.53131 -2.52113
HIS_D_139 -7.93492 0.84373 5.77835 -0.42667 0.00518 0.46878 3.30648 -3.38666 -0.01413 -0.11325 -1.89872 -0.16983 0 0 0 0 0 0.04046 0.09951 0 2.7907 -0.05953 0 -0.45461 -0.11323 0.6138 -0.62456
ARG_140 -6.66639 0.65654 7.37994 -0.57104 0.09683 0.32417 3.55034 -3.51178 -0 -0 -3.27577 0.24316 0 0 -0.76487 0 0 -0.04215 0.18711 1.98129 0 -0.19342 0 -1.2888 -0.34362 0.60602 -1.63244
ILE_141 -3.89367 0.23726 4.18275 -0.49048 0.30983 0.09493 2.18117 -2.197 -0 -0 -1.32899 0.05811 0 0 0 0 0 -0.00188 0.04824 0.49106 0 -0.47737 0 0.73287 -0.20199 0.43454 0.17939
SER_142 -5.36453 0.48921 4.63031 -0.02402 0 0.02299 2.58366 -2.68118 -0.00307 -0.01997 -1.63393 -0.215 0 0 0 0 0 0.02854 0.00566 0.60823 0 0.25789 0.60007 -0.77834 -0.06574 0.46869 -1.09054
THR_143 -7.20815 0.9318 5.40035 -0.11605 0.02424 0.05362 3.33804 -3.32805 -0 -0 -2.22297 -0.71575 0 0 0 0 0 0.16215 0.00391 0.76243 0 0.07745 2.29407 -1.0874 -0.11834 0.5555 -1.19314
ALA_144 -4.11541 0.23298 4.55476 -0.0215 0 0 2.72506 -2.49262 -0.00073 -0.00474 -2.64697 -0.37506 0 0 0 0 0 0.09264 0 0 0 -0.21121 0 1.8394 -0.18656 0.39767 -0.21229
ALA_145 -5.26739 0.44628 3.87222 -0.02177 0 0 2.51955 -2.59449 -0.01092 -0.07237 -2.10275 -0.36516 0 0 0 0 0 0.04351 0 0 0 -0.27099 0 1.8394 -0.43678 0.28867 -2.13298
TYR_146 -11.2428 1.71223 4.82865 -0.85463 0.07944 0.31428 3.10986 -3.30368 -0 -0 -2.63768 -0.32041 0 0 0 0 0 0.00802 0.08239 0 1.83609 -0.49238 0.07759 1.2797 -0.11366 0.65318 -4.9838
ILE_147 -6.06072 0.42814 5.63234 -0.49799 0.31401 0.10109 2.48986 -2.79318 -0 -0 -2.16 0.02718 0 0 0 0 0 -0.06237 0.02799 0.53446 0 -0.44444 0 0.73287 0.15061 0.69016 -0.88999
SER_148 -3.9075 0.14147 4.81261 -0.02861 0 0.06598 1.85823 -2.22745 -0 -0 -1.29734 -0.53367 0 0 0 0 0 0.04197 0.00731 0.82661 0 0.33954 0.6 -0.77834 0.10227 0.27794 0.30101
THR_149 -4.53586 0.18038 5.10672 -0.19076 0.09007 0.06463 2.45081 -2.47474 -0.00378 -0.06174 -1.98253 -0.05695 0 0 0 0 0 -0.00935 0.00016 0.09815 0 0.03644 2.29109 -1.0874 0.4089 0.2747 0.59896
PHE_150 -7.47156 0.77216 3.67731 -0.90113 0.04433 0.3285 2.48394 -2.49685 -0.03169 -0.23724 -1.80554 0.05324 0 0 0 0 0 -0.02438 0.05269 0 1.91816 -0.3071 0 1.0402 0.27891 0.44693 -2.17913
LYS_151 -4.57437 0.30056 4.44062 -0.43909 0.07486 0.24996 1.5568 -2.02885 -0 -0 -1.15416 0.02783 0 0 0 0 0 -0.07702 0.16386 1.38253 0 -0.02526 0 -1.5107 -0.24763 0.45798 -1.40208
ASN_152 -3.61326 0.31726 3.90032 -0.19404 0.03654 0.30975 1.51963 -1.80306 -0 -0 -1.59785 -0.47185 0 0 0 0 0 0.02121 0 0 1.98256 -0.47876 0 -0.93687 -0.61882 0.27566 -1.3516
TRP_153 -8.8265 1.31709 2.84627 -0.707 0.30039 0.37226 2.15978 -2.43739 -0.02077 -0.16486 -0.63738 -0.40352 0 0 0 0 0 -0.0473 0.06078 0 3.00686 -0.08089 0 1.6906 -0.53001 1.09285 -1.00873
PRO_154 -3.88446 0.56473 2.5372 -0.11611 0.0097 0.08581 1.22513 -1.27083 -0.0226 -0.09218 -0.62007 0.23244 0 0 0 0 0 -0.1069 0.02159 0.12781 0 -0.81935 0 -2.4119 -0.38535 1.31366 -3.61168
PHE_155 -3.26599 0.34849 3.26311 -0.82299 0.02932 0.23418 2.15901 -1.67988 -0 -0 -1.36707 -0.10065 0 0 0 0 0 0.00847 0.02394 0 1.89282 -0.51874 0 1.0402 -0.1978 0.56837 1.6148
ALA_156 -4.41501 0.65927 3.71595 -0.02471 0.00016 0 2.10014 -2.28836 -0 -0 -0.52296 -0.38717 0 0 0 0 0 -0.12265 0 0 0 -0.19325 0 1.8394 -0.23341 0.52804 0.65546
ALA_157 -5.66527 0.82618 2.51759 -0.02399 0 0 1.77418 -2.1096 -0.01554 -0.08188 -0.907 -0.3941 0 0 0 0 0 -0.03879 0 0 0 -0.41659 0 1.8394 -0.59325 0.34355 -2.94511
TYR_158 -3.58969 0.51325 3.38059 -0.97145 0.05368 0.3734 1.43912 -1.8339 -0.02273 -0.09405 -0.47523 -0.21872 0 0 0 0 0 0.02306 0.06556 0 2.46894 -0.18209 0 1.2797 0.03526 0.24725 2.49194
SER_159 -3.57603 0.33488 3.22048 -0.02948 0.00053 0.04815 1.47857 -1.70163 -0.00013 -0.00187 -0.30793 -0.96375 0 0 0 0 0 -0.0562 0.01735 0.17968 0 -0.17648 0.61468 -0.77834 -0.0297 0.63409 -1.09311
THR_160 -3.46118 0.25107 2.7395 -0.12542 0.0878 0.07109 1.68949 -1.61238 -0.0103 -0.03434 -1.04175 -0.87538 0 0 0 0 0 -0.06473 0.06425 0.11022 0 -0.65949 2.25184 -1.0874 -0.51152 0.72293 -1.49569
PHE_161 -6.81907 0.80617 2.75575 -0.62071 0.04115 0.33459 1.78107 -2.01539 -0.01554 -0.08188 0.16882 0.05858 0 0 0 0 0 0.05687 0.00099 0 2.33604 -0.18664 0 1.0402 -0.05102 0.39761 -0.01243
LYS_162 -1.76816 0.05979 1.72133 -0.43469 0.07002 0.23909 0.04576 -0.74974 -0.0103 -0.03434 -0.07893 0.09861 0 0 0 0 0 -0.04166 0.00522 1.65785 0 -0.09676 0 -1.5107 -0.14088 0.31918 -0.64931
ASN_163 -4.5717 0.61776 3.59424 -0.18492 0.01341 0.28234 1.93716 -1.6667 -0 -0 -1.17664 -0.5316 0 0 0 0 0 -0.09067 0.00426 0 2.70381 -0.35818 0 -0.93687 -0.30963 0.30719 -0.36674
TRP_164 -5.36227 0.92995 2.85312 -1.4254 0.15843 0.68767 1.89317 -1.91643 -0 -0 -1.50904 -0.21501 0 0 0 0 0 0.05216 0.00396 0 1.86443 -0.12921 0 1.6906 5.90969 1.34579 6.8316
PRO_165 -4.3549 0.72488 2.07361 -0.07036 0 0.04322 1.12677 -1.26241 -0 -0 -0.91604 0.59771 0 0 0 0 0 -0.16614 0.01242 0.2384 0 -0.59715 0 -2.4119 6.04924 1.47441 2.56177
PHE_166 -7.3304 1.24585 4.03619 -0.61069 0.04039 0.26188 2.91605 -2.65258 -0 -0 -1.49089 0.10853 0 0 0 0 0 0.13506 0.11307 0 2.66622 -0.13157 0 1.0402 0.17406 0.59646 1.11785
LEU_167 -8.1832 0.68625 5.41783 -0.64132 0.35758 0.232 3.46065 -3.34632 -0.00727 -0.02895 -2.03857 -0.14014 0 0 0 0 0 -0.01999 0.21315 1.03356 0 -0.16261 0 0.18072 0.20008 0.55864 -2.22794
ALA_168 -6.14866 0.60506 4.13782 -0.02062 0 0 2.62937 -2.92703 -0.00775 -0.06059 -2.27856 -0.34122 0 0 0 0 0 0.05509 0 0 0 -0.26095 0 1.8394 -0.10925 0.52297 -2.36491
ALA_169 -3.16117 0.19864 2.5922 -0.02352 0 0 1.66871 -1.75723 -0 -0 -1.091 -0.37693 0 0 0 0 0 -0.08802 0 0 0 -0.40456 0 1.8394 -0.53298 0.39091 -0.74557
TYR_170 -6.63853 0.81481 2.52961 -0.675 0.0889 0.38701 1.55885 -1.99414 -0 -0 -1.50529 -0.14635 0 0 0 0 0 -0.03829 0.10658 0 2.31173 -0.07882 0.0183 1.2797 -0.23428 0.48844 -1.72677
THR_171 -7.21037 1.20579 3.60259 -0.1281 0.1428 0.06928 2.29491 -2.21496 -0.00775 -0.06059 -0.84263 -1.41546 0 0 0 0 0 -0.03365 0.03793 0.15259 0 -0.64333 2.2607 -1.0874 -0.05351 0.88602 -3.04515
LEU_172 -5.70757 0.63809 2.79909 -0.50826 0.22809 0.16166 1.97395 -1.8432 -0.00727 -0.02895 -2.28548 -0.03225 0 0 -0.29081 0 0 0.32584 0.01118 0.6128 0 0.19135 0 0.18072 0.22931 1.58289 -1.76882
PRO_173 -2.89215 0.5795 2.30625 -0.20728 0.01015 0.15498 0.34424 -1.02376 -0 -0 -0.06296 -0.05433 0 0 0 0 0 -0.01295 0.00049 0.4899 0 -0.94527 0 -2.4119 0.14896 1.79496 -1.78117
PRO_174 -3.2937 0.65609 0.76146 -0.19666 0.00464 0.14265 0.12576 -0.48073 -0 -0 0.20518 0.0227 0 0 0 0 0 0.17435 0.00284 0.43772 0 -0.95794 0 -2.4119 -0.4255 1.05766 -4.17538
ALA_175 -2.77175 0.41649 1.04652 -0.02392 0 0 0.53759 -0.82648 -0.00056 -0.0082 0.93903 -0.1909 0 0 0 0 0 0.03904 0 0 0 -0.08226 0 1.8394 -0.44104 0.49588 0.96884
TRP_176 -6.55645 0.50845 3.03915 -1.0954 0.14404 0.8478 1.69332 -1.91097 -0 -0 -2.23536 -0.22262 0 0 -0.29081 0 0 -0.04187 0.42614 0 2.71436 -0.04472 0 1.6906 -0.44761 0.34258 -1.43935
GLN_177 -3.65247 0.75139 4.08325 -0.28235 0.0356 0.23869 1.82755 -2.06059 -0 -0 -1.73396 -0.46199 0 0 0 0 0 0.16234 0.02054 0 3.21187 -0.06045 0 -0.18838 5.48125 1.25536 8.62766
PRO_178 -5.27215 0.94741 3.44376 -0.06735 1e-05 0.04356 1.79686 -1.89457 -0 -0 -1.07556 0.68302 0 0 0 0 0 0.02869 0.00039 0.08858 0 0.93617 0 -2.4119 6.35802 1.27688 4.88182
PHE_179 -7.85567 0.86476 3.11986 -0.95212 0.05811 0.37997 2.09867 -2.48166 -0.00056 -0.0082 -1.70612 0.05636 0 0 0 0 0 -0.01178 0.14566 0 1.80045 -0.46749 0 1.0402 0.69409 0.38285 -2.84261
ALA_180 -4.12398 0.20469 4.02658 -0.02168 0 0 2.39137 -2.33484 -0 -0 -1.79563 -0.35998 0 0 0 0 0 0.09728 0 0 0 -0.28078 0 1.8394 -0.17274 0.309 -0.22132
ALA_181 -3.95923 0.27708 3.6671 -0.0215 0 0 2.52614 -2.30298 -0 -0 -2.09787 -0.3594 0 0 0 0 0 -0.03489 0 0 0 -0.21089 0 1.8394 -0.40782 0.25975 -0.8251
TYR_182 -10.7546 1.28342 5.35346 -0.59563 0.20107 0.30143 3.49737 -3.86189 -0.00378 -0.06174 -2.15833 -0.37485 0 0 0 0 0 -0.0021 0.44958 0 3.02296 0.11419 0.03137 1.2797 -0.30739 0.50227 -2.08347
LEU_183 -6.48206 0.57263 5.10397 -0.66974 0.19424 0.24185 3.19234 -2.84909 -0 -0 -2.7549 0.07957 0 0 0 0 0 0.10159 0.00268 1.01388 0 -0.26673 0 0.18072 -0.23905 0.5979 -1.98017
ALA_184 -3.9757 0.30983 4.02991 -0.02203 0 0 2.67255 -2.44237 -0 -0 -2.25741 -0.38632 0 0 0 0 0 0.18262 0 0 0 -0.35903 0 1.8394 -0.40554 0.36648 -0.44762
ALA_185 -6.49872 0.86418 3.52596 -0.02313 0 0 2.92628 -2.92587 -0 -0 -2.23176 -0.38833 0 0 0 0 0 0.09627 0 0 0 -0.27929 0 1.8394 -0.57999 0.30917 -3.36583
ILE_186 -7.73523 0.81974 4.62352 -0.65771 0.46812 0.14687 3.21358 -2.79579 -0 -0 -2.66566 0.1673 0 0 0 0 0 0.0264 0.02903 0.5636 0 -0.39818 0 0.73287 -0.34568 0.55352 -3.25372
ALA_187 -4.41247 0.32014 4.31607 -0.02191 0 0 2.63395 -2.47219 -0 -0 -2.42147 -0.37919 0 0 0 0 0 0.11612 0 0 0 -0.28931 0 1.8394 -0.28096 0.55016 -0.50166
ALA_188 -5.70375 0.52299 3.81331 -0.02264 0 0 2.83442 -2.78587 -0 -0 -2.40223 -0.36627 0 0 0 0 0 0.17793 0 0 0 -0.2516 0 1.8394 -0.49222 0.33032 -2.50621
SER_189 -5.01616 0.49524 4.6711 -0.02794 0 0.06503 2.69389 -2.63623 -0 -0 -2.25442 -0.58197 0 0 0 0 0 -0.0122 0.00064 0.76607 0 0.32661 0.60023 -0.77834 -0.16817 0.27218 -1.58446
CYS_190 -5.63469 0.55288 4.9411 -0.04781 0 0.01478 2.8663 -2.70159 -0 -0 -2.75741 0.05059 0 0 0 0 0 0.16683 0.07931 0.33567 0 0.25968 0 3.6196 0.30463 0.24869 2.29855
PHE_191 -11.0355 1.59137 4.10415 -0.95633 0.06834 0.31454 3.10211 -3.38131 -0 -0 -2.2506 -0.132 0 0 0 0 0 -0.00397 0.85591 0 1.81596 -0.4775 0 1.0402 0.26634 0.41875 -4.65958
ALA_192 -6.17704 0.6802 3.6172 -0.02014 0 0 2.78432 -2.78898 -0 -0 -1.91494 -0.3672 0 0 0 0 0 0.13432 0 0 0 -0.25506 0 1.8394 -0.15293 0.52081 -2.10004
ALA_193 -4.36625 0.28506 4.35955 -0.02166 0 0 2.59692 -2.48139 -0 -0 -2.60529 -0.36684 0 0 0 0 0 0.05862 0 0 0 -0.2672 0 1.8394 -0.43475 0.38521 -1.01862
TYR_194 -6.79513 0.87944 5.46036 -0.59409 0.14568 0.28444 3.01548 -3.06696 -0.00088 -0.02157 -2.4469 -0.29031 0 0 0 0 0 0.14637 0.00534 0 2.57388 -0.01465 0.00058 1.2797 -0.36606 0.56722 0.76195
LEU_195 -10.7778 1.64232 3.0687 -0.45752 0.12448 0.09335 3.19115 -3.11953 -0 -0 -1.88135 0.16376 0 0 0 0 0 -0.03475 0.01466 0.52073 0 -0.23459 0 0.18072 -0.21236 1.15948 -6.55854
ILE_196 -8.01964 0.74719 4.59816 -0.48699 0.27925 0.09296 2.69816 -3.0325 -0 -0 -1.73502 0.08674 0 0 0 0 0 -0.06521 0.01479 0.49395 0 -0.49569 0 0.73287 -0.02237 1.13654 -2.97681
LEU_197 -6.55603 0.30708 5.34212 -0.49184 0.20593 0.11621 2.46586 -2.80187 -0 -0 -2.12465 0.24614 0 0 0 0 0 -0.04775 0.05718 0.35414 0 -0.27515 0 0.18072 -0.08281 0.54705 -2.55769
ALA_198 -5.74743 0.77668 3.83557 -0.02474 9e-05 0 2.60602 -2.58351 -0 -0 -3.03 -0.35332 0 0 0 0 0 -0.06307 0 0 0 -0.31574 0 1.8394 -0.45016 0.58866 -2.92155
TYR_199 -12.207 1.96042 4.34179 -0.72974 0.2513 0.41243 3.89681 -3.71231 -0.01308 -0.12714 -3.02166 -0.20516 0 0 -0.7236 0 0 0.36233 0.19577 0 2.45513 -0.01274 0.08874 1.2797 -0.3382 1.11995 -4.72628
ARG_200 -5.47399 0.27757 4.90783 -0.44173 0.05722 0.21692 2.04519 -2.46963 -0 -0 -1.59633 0.33306 0 0 0 0 0 -0.03446 0.04289 2.08223 0 -0.08739 0 -1.2888 -0.25014 0.92132 -0.75825
ARG_201 -7.94429 0.58716 6.99545 -0.45716 0.07044 0.2395 3.11908 -3.38386 -0.01897 -0.08253 -3.04526 0.29664 0 0 0 0 0 0.00944 0.25316 2.01469 0 -0.14598 0 -1.2888 -0.31338 0.50159 -2.59309
ARG_202 -8.84704 0.88921 6.00684 -0.8618 0.27707 0.58073 3.65473 -3.39447 -0.02246 -0.13507 -2.44398 0.19195 0 0 0 -0.37252 0 0.10036 0.28391 2.722 0 -0.06595 0 -1.2888 -0.2722 0.44796 -2.54952
TRP_203 -7.07425 0.67539 4.83183 -1.48617 0.1941 0.68656 2.49158 -2.91312 -0 -0 -2.32357 -0.29474 0 0 0 0 0 0.03364 0.00225 0 1.73366 -0.27815 0 1.6906 -0.17504 0.49051 -1.71493
ALA_204 -4.9954 0.47294 4.29743 -0.02284 0 0 2.44049 -2.58983 -0 -0 -1.83682 -0.38091 0 0 0 0 0 0.05985 0 0 0 -0.34007 0 1.8394 -0.30442 0.47815 -0.88203
ALA_205 -5.2933 0.42646 4.46383 -0.02226 0 0 2.89427 -2.70258 -0 -0 -2.15504 -0.35658 0 0 0 0 0 0.03343 0 0 0 -0.22478 0 1.8394 -0.49587 0.31509 -1.27794
TYR_206 -7.77712 0.60735 5.96386 -0.50108 0.17621 0.2194 3.71461 -3.26849 -0 -0 -2.9923 -0.337 0 0 0 -0.94981 0 0.05357 0.0029 0 3.10447 0.03002 0.00712 1.2797 -0.29176 0.45248 -0.50586
SER_207 -4.39364 0.21373 4.8871 -0.02774 0 0.06453 2.70618 -2.5217 -0.00013 -0.00225 -2.77606 -0.55938 0 0 0 0 0 -0.00184 0.00331 0.71204 0 0.33392 0.61362 -0.77834 0.00833 0.41267 -1.10564
SER_208 -4.08876 0.21215 4.79098 -0.02983 0 0.06847 2.74667 -2.52614 -0 -0 -2.558 -0.53319 0 0 0 0 0 0.07366 0.00363 0.75418 0 0.33143 0.60005 -0.77834 0.16909 0.16839 -0.59556
TYR_209 -6.65369 0.49228 5.29221 -0.87055 0.12906 0.34061 2.81877 -3.06838 -0.01554 -0.12758 -2.57282 -0.30987 0 0 0 0 0 0.00223 0.01981 0 2.04772 -0.45257 0.00172 1.2797 0.1452 0.18385 -1.31783
ALA_210 -4.99745 0.29996 4.92656 -0.02295 0 0 2.62326 -2.81836 -0.00834 -0.0812 -2.23192 -0.37218 0 0 0 0 0 0.02895 0 0 0 -0.29212 0 1.8394 -0.18235 0.24931 -1.03944
ALA_211 -5.40293 0.39151 5.43692 -0.02182 0 0 2.97217 -3.04315 -0 -0 -2.56296 -0.3653 0 0 0 0 0 0.04142 0 0 0 -0.11417 0 1.8394 -0.35726 0.24391 -0.94226
ALA_212 -6.00179 0.28432 4.04724 -0.02227 0 0 2.83004 -2.95392 -0.00127 -0.0048 -2.90841 -0.38034 0 0 0 0 0 -0.00507 0 0 0 -0.28049 0 1.8394 -0.35653 0.19749 -3.71639
GLN_213 -7.32504 0.5202 6.0579 -0.37625 0.04051 0.19863 2.93765 -3.31637 -0.02388 -0.20878 -1.60733 -0.48494 0 0 0 0 0 0.1136 0.10146 0 3.67066 0.06582 0 -0.18838 -0.28024 0.32274 0.21796
ARG_214 -5.60405 0.25573 5.97853 -0.76219 0.09207 0.49619 2.57375 -3.11487 -0.00013 -0.00225 -2.5742 0.35513 0 0 0 0 0 0.0214 0.00606 1.43849 0 -0.07458 0 -1.2888 -0.21546 0.33778 -2.08141
LYS_215 -5.4527 0.31558 5.715 -0.30728 0.02739 0.13899 2.83259 -2.73023 -0 -0 -2.58276 -0.0236 0 0 0 0 0 0.04822 0.05019 1.74608 0 -0.0024 0 -1.5107 -0.4044 0.20406 -1.93596
ALA_216 -6.02259 0.53077 4.66025 -0.02239 0 0 3.17326 -2.84211 -0 -0 -2.89716 -0.36107 0 0 0 0 0 0.02726 0 0 0 -0.19175 0 1.8394 -0.37566 0.25963 -2.22215
ALA_217 -5.87975 0.43769 4.62407 -0.02095 0 0 2.93042 -3.00164 -0 -0 -2.32856 -0.36046 0 0 0 0 0 0.08421 0 0 0 -0.16904 0 1.8394 -0.3059 0.28728 -1.86324
TYR_218 -6.17406 0.48827 5.06976 -0.86019 0.05095 0.29464 2.91633 -2.66772 -0 -0 -2.20423 -0.29565 0 0 0 0 0 0.00725 0.00745 0 1.78654 -0.37824 0.00314 1.2797 -0.06606 0.18553 -0.55658
PHE_219 -9.08487 0.78032 5.57461 -1.00795 0.13533 0.42652 3.21146 -3.19247 -0 -0 -3.22349 0.05632 0 0 0 0 0 -0.01604 0.04883 0 1.81266 -0.46942 0 1.0402 0.10094 0.21052 -3.59654
LEU_220 -8.47649 1.09876 5.04914 -0.90742 0.50505 0.37392 3.28551 -3.2221 -0.0007 -0.00625 -2.2698 0.05392 0 0 0 0 0 0.14452 0.33834 2.11487 0 -0.22241 0 0.18072 -0.02614 0.84133 -1.14522
LEU_221 -8.71905 0.87413 4.25296 -0.71424 0.27009 0.30987 2.5799 -2.9991 -0 -0 -2.0757 0.06908 0 0 0 0 0 -0.03158 0.11733 0.94351 0 -0.21486 0 0.18072 -0.13034 0.95042 -4.33685
MET_222 -8.07209 0.65351 5.26046 -0.69042 0.22919 0.35395 3.32928 -2.98001 -0 -0 -3.5697 -0.02963 0 0 0 0 0 0.03721 0.48627 2.60817 0 0.02269 0 0.60916 -0.08857 0.71261 -1.12791
LEU_223 -8.17752 0.9887 4.56433 -0.63861 0.3756 0.2506 3.17359 -2.97395 -0 -0 -2.74325 -0.12483 0 0 0 0 0 -0.01344 0.03716 1.27835 0 -0.1997 0 0.18072 -0.02271 0.72495 -3.32003
LEU_224 -8.80295 1.03228 2.96128 -0.47707 0.15236 0.09675 2.41212 -2.73866 -0 -0 -2.32726 0.26013 0 0 0 0 0 0.05932 0.22977 0.47235 0 -0.24045 0 0.18072 -0.12472 0.63641 -6.21762
TRP_225 -6.61741 0.46417 3.94043 -0.68638 0.12745 0.34482 2.49222 -2.62589 -0.0007 -0.00625 -2.19179 -0.36695 0 0 0 0 0 0.0036 0.01653 0 2.74723 0.04899 0 1.6906 -0.21038 0.55224 -0.27747
THR_226 -6.27154 0.68176 5.39446 -0.20861 0.17949 0.07424 3.60225 -3.07555 -0 -0 -3.59765 -0.10298 0 0 0 0 0 0.01962 0.00157 0.08926 0 0.00124 2.31245 -1.0874 -0.07724 0.39093 -1.67372
LEU_227 -9.57563 1.17875 4.35904 -0.48988 0.18152 0.10997 2.79349 -3.17465 -0.01597 -0.08219 -1.89961 0.23527 0 0 0 0 0 0.11841 0.01094 0.3725 0 -0.26406 0 0.18072 -0.1295 0.50773 -5.58313
ALA_228 -4.91152 0.44172 3.68944 -0.021 0 0 2.38159 -2.50406 -0 -0 -1.80559 -0.37145 0 0 0 0 0 0.0615 0 0 0 -0.19843 0 1.8394 -0.31835 0.4193 -1.29745
ALA_229 -4.89468 0.52092 4.4458 -0.0219 0 0 3.00173 -2.76572 -0.00329 -0.02098 -2.49794 -0.3586 0 0 0 0 0 -0.04453 0 0 0 -0.22519 0 1.8394 -0.37314 0.38789 -1.01023
TYR_230 -9.44755 1.26543 4.38775 -0.55855 0.25399 0.25134 3.20593 -3.29382 -0.00193 -0.04587 -2.64325 -0.32913 0 0 0 0 0 -0.02369 0.00916 0 3.4233 -0.2114 0.00816 1.2797 -0.26892 0.57871 -2.16064
ILE_231 -7.02348 0.57154 4.39156 -0.63977 0.59957 0.15487 2.75041 -2.78505 -0 -0 -1.84071 -0.06379 0 0 0 0 0 -0.05373 0.08128 3.29366 0 -0.41551 0 0.73287 -0.08984 0.64894 0.31282
ALA_232 -4.78751 0.33221 4.59975 -0.02198 0 0 2.6383 -2.61683 -0 -0 -2.26107 -0.36264 0 0 0 0 0 -0.03817 0 0 0 -0.28124 0 1.8394 -0.26027 0.43352 -0.78653
LEU_233 -6.35929 0.54534 5.72517 -0.47295 0.19346 0.10944 2.87595 -3.03261 -0.01333 -0.12549 -2.99734 0.21652 0 0 0 0 0 0.03335 0.11685 0.41869 0 -0.26211 0 0.18072 -0.35547 0.2647 -2.9384
TYR_234 -6.1494 0.3705 5.55164 -0.54304 0.12304 0.24836 2.89961 -2.93091 -0.03591 -0.26423 -2.59721 -0.30306 0 0 0 0 0 0.06798 0.00046 0 3.00425 0.02955 0.00057 1.2797 -0.22074 0.29267 0.82382
LEU_235 -6.11154 0.48654 4.64129 -0.47484 0.18317 0.11294 2.34236 -2.65394 -0 -0 -1.41822 0.21115 0 0 0 0 0 0.02284 0.10193 0.36342 0 -0.27148 0 0.18072 -0.25074 0.29869 -2.23573
GLN_236 -4.99197 0.43879 5.15632 -0.26754 0.0633 0.21947 2.16126 -2.5717 -0.01333 -0.12549 -1.93951 -0.48594 0 0 0 0 0 -0.02916 0.19285 0 2.73099 -0.01405 0 -0.18838 -0.22543 0.36188 0.47237
GLN_237 -4.13064 0.2651 4.33569 -0.26807 0.06119 0.21206 1.7219 -2.08597 -0.01756 -0.1537 -1.40613 -0.4665 0 0 0 0 0 -0.03944 0.18212 0 2.71783 -0.16274 0 -0.18838 -0.2282 0.32369 0.67225
ASN_238 -4.34306 0.36362 4.87594 -0.21639 0.03973 0.34294 2.99387 -2.54703 -0.00699 -0.06701 -3.20361 -0.60449 0 0 0 0 0 0.02841 0.02561 0 2.32333 -0.65926 0 -0.93687 -0.33299 0.33938 -1.58487
TRP_239 -8.22538 1.01193 4.64263 -1.27196 0.21046 0.62494 2.9323 -2.95835 -0 -0 -2.12582 -0.36913 0 0 0 0 0 0.00331 0.45391 0 2.51431 0.16895 0 1.6906 -0.38379 0.37483 -0.70625
ALA_240 -2.85662 0.21892 3.15418 -0.02307 0 0 1.14855 -1.66192 -0 -0 -1.02692 -0.38649 0 0 0 0 0 -0.04373 0 0 0 -0.34972 0 1.8394 -0.50986 0.31077 -0.18652
ALA_241 -3.79506 0.36205 3.82889 -0.02216 0 0 2.44754 -2.1652 -0 -0 -1.60928 -0.35601 0 0 0 0 0 0.01299 0 0 0 -0.00639 0 1.8394 -0.35895 0.22897 0.40678
TYR_242 -7.09811 0.49038 4.73516 -0.91246 0.11909 0.31649 2.75082 -2.78729 -0.01705 -0.15954 -1.53378 -0.30114 0 0 0 0 0 -0.00388 0.01424 0 1.89893 -0.45128 0.00609 1.2797 0.02886 0.22488 -1.39988
LEU_243 -6.06674 0.36961 5.25938 -0.49618 0.23369 0.1173 2.21093 -2.75218 -0 -0 -2.54831 0.24564 0 0 0 0 0 0.05879 0.02263 0.32388 0 -0.28483 0 0.18072 -0.08366 0.34684 -2.86249
LEU_244 -5.70696 0.38769 4.88458 -0.69738 0.24265 0.28836 2.71002 -2.62347 -0 -0 -2.40231 0.07524 0 0 0 0 0 0.00646 0.0254 0.96984 0 -0.24702 0 0.18072 -0.28441 0.41644 -1.77416
VAL_245 -5.8992 0.45757 5.19575 -0.31962 0.2479 0.07384 2.8454 -2.74657 -0 -0 -2.60016 -0.21084 0 0 0 0 0 -0.02433 0.00512 0.06148 0 -0.27212 0 1.9342 -0.17116 0.46412 -0.95863
ASP_246 -4.44019 0.13148 5.71545 -0.10408 0.00694 0.316 2.44759 -2.66947 -0.01705 -0.15954 -2.30939 -0.3664 0 0 0 0 0 0.05591 0.07183 0 1.68189 0.18543 0 -2.3716 -0.18056 0.47211 -1.53364
LEU_247 -5.73504 0.40137 4.99016 -0.70183 0.2247 0.28211 2.7194 -2.61518 -0 -0 -2.44376 0.11298 0 0 0 0 0 -0.0177 0.07574 0.80087 0 -0.2035 0 0.18072 -0.11541 0.327 -1.71737
LEU_248 -6.15326 0.3832 4.69734 -0.48503 0.21868 0.11404 2.54796 -2.66174 -0 -0 -2.47608 0.21725 0 0 0 0 0 -0.01117 0.0124 0.30176 0 -0.28851 0 0.18072 -0.16611 0.2317 -3.33685
TRP_249 -13.2275 1.74278 5.46156 -1.1457 0.05952 0.46015 3.78504 -4.26153 -0 -0 -2.39492 -0.4138 0 0 0 0 0 0.05216 0.63391 0 2.0951 -0.2638 0 1.6906 -0.17427 0.48268 -5.41803
LEU_250 -5.629 0.49234 4.26278 -0.69927 0.25263 0.28038 2.70761 -2.59163 -0 -0 -1.9921 0.09566 0 0 0 0 0 0.04335 0.00743 1.01794 0 -0.26374 0 0.18072 -0.13939 0.50272 -1.47157
LEU_251 -7.46233 0.54189 5.83808 -0.46963 0.19871 0.10738 2.93589 -3.17818 -0 -0 -2.63326 0.20106 0 0 0 0 0 0.05101 0.0825 0.34052 0 -0.27184 0 0.18072 -0.30591 0.30619 -3.53718
ALA_252 -5.39494 0.45215 4.35365 -0.02303 0 0 2.84181 -2.81068 -0 -0 -2.84478 -0.38418 0 0 0 0 0 -0.02948 0 0 0 -0.37409 0 1.8394 -0.48059 0.27912 -2.57565
ALA_253 -5.93912 0.89113 4.17452 -0.01946 0 0 3.58689 -3.04692 -0 -0 -3.24082 -0.35182 0 0 0 0 0 -0.03369 0 0 0 -0.18916 0 1.8394 -0.45424 0.37709 -2.40621
TYR_254 -4.19212 0.29 3.22442 -0.62282 0.06242 0.31279 1.63818 -1.88672 -0 -0 -0.45759 -0.22955 0 0 0 0 0 -0.01621 0.00586 0 2.34905 0.0306 0.00298 1.2797 -0.15368 0.36762 2.00492
ARG_255 -4.25643 0.15596 4.08226 -0.44326 0.05624 0.2249 1.28741 -1.92673 -0 -0 -0.92409 0.28624 0 0 0 0 0 -0.00734 0.14216 2.02452 0 -0.13094 0 -1.2888 -0.14339 0.22408 -0.6372
LEU_256 -4.0696 0.30988 1.99996 -0.70188 0.25336 0.30687 1.07614 -1.43194 -0 -0 -0.94393 0.09289 0 0 0 0 0 0.03264 0.0008 1.00117 0 -0.25588 0 0.18072 -0.10111 0.40259 -1.84731
GLY_257 -1.64914 0.04406 2.15028 -7e-05 0 0 0.94077 -1.05776 -0.01069 -0.08211 -0.42423 -0.36687 0 0 0 0 0 0.03542 0 0 0 -1.45093 0 0.83697 0.70791 0.40261 0.0762
ALA_258 -4.49114 0.4464 1.37427 -0.02236 0 0 1.58059 -1.57262 -0.01069 -0.08211 -1.08009 -0.39571 0 0 0 0 0 0.00246 0 0 0 -0.45223 0 1.8394 0.71291 0.21296 -1.93797
THR_259 -5.67924 0.53822 5.76508 -0.12167 0.07192 0.08717 3.57619 -2.75914 -0 -0 -3.39226 -0.58935 0 0 -1.73653 0 0 -0.02658 0.05664 0.05659 0 -0.49614 2.34881 -1.0874 -0.19814 0.2692 -3.31663
ILE_260 -4.87472 0.43778 2.96581 -0.50167 0.26583 0.10281 1.93303 -1.8673 -0 -0 -0.34691 0.02171 0 0 0 0 0 0.01259 0.05197 0.58205 0 -0.37917 0 0.73287 -0.22225 0.66921 -0.41637
TRP_261 -5.89487 0.50463 3.96588 -1.32334 0.18221 0.46328 1.92063 -2.37708 -0 -0 -1.2527 -0.55149 0 0 0 0 0 0.17054 0.00031 0 1.81433 -0.00601 0 1.6906 -0.21705 0.6805 -0.22966
GLN_262 -9.16055 1.2615 6.68183 -0.27057 0.04714 0.20611 4.08571 -3.84372 -0 -0 -2.70555 -0.47386 0 0 -1.73653 0 0 0.04575 0.05969 0 2.76151 -0.09517 0 -0.18838 -0.30321 0.47398 -3.15432
LEU_263 -11.2907 1.67212 4.24909 -0.48494 0.1618 0.10766 3.07056 -3.69947 -0 -0 -2.13186 0.20495 0 0 0 0 0 0.19461 0.00905 0.31313 0 -0.26893 0 0.18072 -0.25021 0.71845 -7.24402
ALA_264 -5.41099 1.00884 4.33704 -0.02003 0 0 2.36725 -2.68426 -1e-05 -3e-05 -1.70362 -0.35072 0 0 0 0 0 0.01612 0 0 0 -0.03578 0 1.8394 -0.2086 0.63136 -0.21402
ALA_265 -3.88845 0.29653 3.13812 -0.02342 0 0 2.09395 -2.00378 -0 -0 -0.78155 -0.37263 0 0 0 0 0 -0.03615 0 0 0 -0.33734 0 1.8394 -0.41071 0.38676 -0.09927
TYR_266 -5.78933 0.65662 3.20759 -0.54785 0.06266 0.27466 1.37485 -2.08279 -0 -0 -1.45924 -0.32623 0 0 0 0 0 -0.08291 0.001 0 2.48997 0.04535 0.00048 1.2797 -0.44861 0.44902 -0.89505
ASP_267 -5.36057 0.56315 6.82946 -0.12367 0.09129 0.39567 3.15362 -2.789 -1e-05 -3e-05 -4.24648 -0.77481 0 0 -1.09473 0 0 -0.07026 0.06549 0 2.71427 -0.58237 0 -2.3716 -0.34467 0.58546 -3.35978
LEU_268 -6.09832 1.0146 2.95047 -0.49454 0.38626 0.08901 1.85805 -1.84337 -0 -0 -1.55519 0.34893 0 0 0 0 0 0.03108 0.05439 0.45685 0 -0.25332 0 0.18072 -0.51972 1.22216 -2.17193
PRO_269 -2.49684 0.61208 1.03903 -0.19342 0.00368 0.13892 0.51658 -0.54807 -0 -0 0.55581 0.03654 0 0 0 0 0 0.04541 0.00601 0.41279 0 -0.90115 0 -2.4119 -0.45936 1.3927 -2.25119
PRO_270 -2.83179 0.34647 0.69063 -0.16707 0.06493 0.10626 0.17084 -0.40128 -0 -0 0.23247 0.34943 0 0 0 0 0 0.00331 0.02107 0.03366 0 0.13579 0 -2.4119 0.52267 0.96542 -2.16907
TRP_271 -7.29319 0.62618 1.87751 -0.65626 0.22427 0.31986 1.62926 -1.80983 -0 -0 -0.71778 -0.37535 0 0 0 0 0 0.05566 0.08161 0 2.87577 -0.37468 0 1.6906 0.56944 0.77232 -0.50463
PHE_272 -4.22971 1.03376 0.82004 -0.7895 0.09407 0.07904 0.44245 -0.8762 -0 -0 -0.12851 -0.4538 0 0 0 0 0 -0.05993 0.00646 0 2.1207 0.16915 0 1.0402 -0.24194 1.30184 0.32813
PRO_273 -5.73108 1.28458 3.59557 -0.18358 0.01933 0.13403 2.13567 -1.83058 -0 -0 -1.74725 -0.10957 0 0 0 0 0 0.06684 0.02061 0.65639 0 0.00528 0 -2.4119 0.90336 1.92501 -1.2673
PRO_274 -5.94759 1.25805 3.69758 -0.07523 0 0.04607 2.46822 -1.93413 -0 -0 -1.29178 0.63551 0 0 0 0 0 -0.19378 0.00102 0.1874 0 -0.75162 0 -2.4119 1.20026 1.34265 -1.76927
MET_275 -5.65563 0.58601 4.93278 -0.70995 0.18239 0.35208 3.05298 -2.51176 -0 -0 -2.98974 -0.13633 0 0 -1.09473 0 0 0.08398 0.11952 2.49019 0 -0.12103 0 0.60916 0.10115 0.65779 -0.05115
ALA_276 -4.94216 0.63871 3.90651 -0.02286 0 0 2.71824 -2.42913 -0 -0 -2.15544 -0.38332 0 0 0 0 0 -0.01874 0 0 0 -0.16231 0 1.8394 -0.30184 0.39944 -0.9135
ALA_277 -4.82146 0.51775 3.86949 -0.02116 0 0 2.4028 -2.45692 -0 -0 -1.41722 -0.37653 0 0 0 0 0 0.05551 0 0 0 -0.24968 0 1.8394 -0.39101 0.33692 -0.7121
TYR_278 -5.75089 0.53649 4.81291 -0.60124 0.04847 0.28016 2.71303 -2.60552 -0 -0 -2.91436 -0.26336 0 0 0 0 0 0.03836 0.01115 0 2.59939 0.08126 1e-05 1.2797 -0.28877 0.35053 0.32732
SER_279 -4.97554 0.31376 5.51363 -0.02357 0 0.02236 2.81108 -2.71262 -0 -0 -2.42413 -0.37896 0 0 0 0 0 -0.01135 0.01023 0.50812 0 0.29302 0.60158 -0.77834 -0.12968 0.28997 -1.07042
ILE_280 -5.8515 0.35045 4.81917 -0.49522 0.32289 0.09996 2.44893 -2.70494 -0 -0 -2.24967 0.07971 0 0 0 0 0 -0.01253 0.10088 0.50985 0 -0.43246 0 0.73287 -0.0143 0.2579 -2.03798
VAL_281 -5.5075 0.2965 4.64547 -0.30986 0.21669 0.07065 2.37989 -2.60554 -0 -0 -1.7326 -0.14625 0 0 0 0 0 -0.05835 9e-05 0.07863 0 -0.27274 0 1.9342 -0.03881 0.21779 -0.83175
CYS_282 -5.74091 0.62586 5.00367 -0.04948 0 0.01693 2.99291 -2.68833 -0 -0 -3.19583 -0.00327 0 0 0 0 0 0.03659 0.03102 0.28466 0 0.26181 0 3.6196 0.08707 0.24697 1.52927
TYR_283 -7.09493 0.76009 5.13243 -0.59174 0.13687 0.24066 3.05732 -3.03885 -0 -0 -2.07184 -0.28844 0 0 0 0 0 0.07038 0.23796 0 2.86326 0.02033 8e-05 1.2797 0.03991 0.37831 1.13149
PHE_284 -7.25011 0.57994 5.53909 -1.02821 0.0959 0.39892 2.69082 -2.8904 -0 -0 -1.34268 0.01698 0 0 0 0 0 0.05841 0.00496 0 2.08614 -0.38926 0 1.0402 -0.13199 0.53745 0.01616
MET_285 -4.83422 0.47735 4.16832 -0.33026 0.06184 0.09459 1.99165 -2.28204 -0 -0 -1.81247 -0.01465 0 0 0 0 0 0.03057 0.02182 1.75291 0 -0.03321 0 0.60916 -0.0853 0.549 0.36506
VAL_286 -5.50067 0.83014 3.5365 -0.32194 0.30701 0.07584 2.26106 -2.2102 -0.00457 -0.06522 -1.31471 -0.32861 0 0 0 0 0 -0.02989 0.02185 0.46702 0 0.0404 0 1.9342 -0.20316 0.55177 0.04682
PHE_287 -9.25309 1.26865 2.69569 -0.61445 0.35786 0.35623 2.88912 -2.57861 -0 -0 -2.69173 -0.31915 0 0 0 0 0 0.05711 0.31282 0 3.31807 0.0261 0 1.0402 -0.16177 0.68718 -2.60978
GLY_288 -2.88517 0.95524 3.04907 -5e-05 0 0 0.9744 -1.57945 -0 -0 -1.09562 -0.32419 0 0 0 0 0 0.01985 0 0 0 0.8281 0 0.83697 5.6891 1.53632 8.00456
PRO_289 -2.70175 0.68744 1.49342 -0.18702 0.11613 0.13161 0.25346 -0.65878 -0 -0 -0.05752 -0.09314 0 0 0 0 0 0.01253 0.14385 0.07206 0 -0.23171 0 -2.4119 6.398 2.50729 5.47396
GLY_290 -3.07006 0.72823 2.75129 -0.00034 0 0 0.96035 -1.50992 -0.00457 -0.06522 0.31404 -0.14951 0 0 0 0 0 0.02079 0 0 0 -0.81469 0 0.83697 0.41447 1.92479 2.33662
PRO_291 -5.61475 0.9702 2.97485 -0.18347 0.00099 0.12603 1.75538 -1.58142 -0 -0 -1.47447 0.03332 0 0 0 0 0 -0.08448 0.00295 0.99324 0 -0.78825 0 -2.4119 -0.61378 1.19473 -4.70083
GLY_292 -3.99339 0.64402 2.5107 -4e-05 0 0 1.90035 -1.71752 -0 -0 -0.64424 -0.4156 0 0 0 0 0 -0.28511 0 0 0 0.21459 0 0.83697 0.13391 0.95029 0.13494
ALA_293 -5.2938 0.7055 1.60098 -0.02554 0.00162 0 1.1883 -1.80502 -0 -0 -0.39552 -0.41645 0 0 0 0 0 0.12159 0 0 0 0.06071 0 1.8394 0.30885 0.4464 -1.66297
TRP_294 -10.9244 1.24867 7.10588 -0.72573 0.41736 0.37038 5.01828 -3.81295 -0 -0 -4.38698 -0.43787 0 0 -0.46023 0 0 0.00682 0.08446 0 3.05532 -0.21594 0 1.6906 -0.3511 0.64867 -1.66872
GLN_295 -8.03196 1.11932 5.96317 -0.26773 0.03839 0.21118 2.57724 -2.88022 -0 -0 -0.45224 -0.47758 0 0 0 0 0 0.66306 0.04204 0 3.14821 -0.16382 0 -0.18838 5.51099 1.86674 8.67843
PRO_296 -4.277 0.90592 2.51206 -0.07209 0 0.04441 0.34476 -0.95595 -0.00673 -0.03111 0.07139 0.5341 0 0 0 0 0 -0.16248 0.17578 0.41627 0 -0.60352 0 -2.4119 5.55752 1.77079 3.81222
PHE_297 -10.427 1.31538 5.6499 -0.94062 0.06327 0.30225 3.65396 -3.62546 -0 -0 -2.70886 0.055 0 0 0 0 0 0.03362 0.01612 0 2.22321 -0.03757 0 1.0402 0.24326 0.79221 -2.35114
LEU_298 -11.2857 1.56418 4.78648 -0.5201 0.23872 0.13041 3.20342 -3.4533 -0.0004 -0.00243 -1.41406 0.27177 0 0 0 0 0 0.00382 0.203 0.29793 0 -0.2592 0 0.18072 0.21248 0.67552 -5.16678
LYS_299 -5.93636 0.34929 7.50717 -0.41956 0.0587 0.23114 2.99992 -2.93836 -0 -0 -5.06957 0.47864 0 0 -1.1468 -0.78768 0 -0.10068 0.02664 2.19727 0 -0.06178 0 -1.5107 -0.44975 0.65444 -3.91803
ASP_300 -3.77518 0.33546 5.64488 -0.10908 0.00138 0.32953 1.96573 -2.33227 -0.00673 -0.03111 -3.56389 -0.29661 0 0 0 -0.78768 0 -0.02153 0.02846 0 1.96095 -0.11223 0 -2.3716 -0.24102 0.42082 -2.9617
HIS_D_301 -5.61273 0.57104 3.92128 -0.41362 0.01625 0.50798 1.7647 -2.2272 -0 -0 -1.16344 -0.3292 0 0 0 0 0 0.07422 0.0051 0 1.83291 -0.51987 0 -0.45461 0.7758 0.31674 -0.93465
ARG_302 -7.39508 0.69807 6.63834 -0.4761 0.11546 0.25803 3.32851 -2.88756 -0.0004 -0.00243 -3.39807 0.29049 0 0 -1.84869 0 0 0.04358 0.40525 2.42754 0 -0.09277 0 -1.2888 0.56666 1.36797 -1.25
ILE_303 -5.95973 0.82736 0.78367 -0.48089 0.41621 0.10683 1.61366 -1.38034 -0 -0 0.10881 -0.03627 0 0 0 0 0 0.10648 0.04025 0.3353 0 -0.70136 0 0.73287 -0.33895 1.3558 -2.4703
SER_304 -1.81906 0.13897 1.54035 -0.03058 0.00152 0.0547 0.60517 -0.81429 -0.00082 -0.01825 -0.80414 -0.93883 0 0 -0.71135 0 0 -0.05153 0.0012 0.11605 0 -0.12634 0.6144 -0.77834 0.08625 0.33133 -2.60359
THR_305 -2.32852 0.14901 1.46701 -0.1733 0.09102 0.06316 0.18243 -0.81603 -0 -0 0.40199 -0.40046 0 0 0 0 0 0.29377 0.00504 0.21591 0 -0.13395 2.35034 -1.0874 0.33103 0.2132 0.82425
PHE_306 -3.7757 0.30402 1.16668 -0.74328 0.03176 0.14462 0.62094 -1.10066 -0 -0 0.80033 -0.49257 0 0 0 0 0 -0.05599 0.00634 0 2.67403 -0.12 0 1.0402 0.08597 0.2901 0.87678
LYS_307 -2.18161 0.08478 1.53115 -0.33112 0.05592 0.18835 0.09388 -0.75161 -0.01664 -0.06669 -0.05215 -0.21232 0 0 0 0 0 -0.06366 0.01443 1.76885 0 -0.07453 0 -1.5107 -0.25447 0.30457 -1.47355
GLY_308 -2.2155 0.41869 1.64078 -0.00091 0 0 0.73434 -1.047 -0.01674 -0.06902 0.15375 -0.25295 0 0 0 0 0 -0.09117 0 0 0 -1.54072 0 0.83697 0.43153 0.52727 -0.49067
PRO_309 -3.90322 0.40892 1.91126 -0.19371 0.0028 0.13948 0.37464 -0.87393 -0 -0 -0.22259 0.02714 0 0 0 0 0 0.05321 0.00488 0.70295 0 -1.02511 0 -2.4119 0.36981 0.63583 -3.99953
GLY_310 -4.02204 0.41954 4.27512 -0.00025 0 0 1.98854 -2.13935 -0 -0 -2.68741 -0.18681 0 0 0 0 0 -0.0711 0 0 0 -0.03473 0 0.83697 -0.64812 0.89309 -1.37654
PRO_311 -3.57522 0.46382 2.25394 -0.12661 0.00537 0.09178 1.42226 -1.06858 -0 -0 -0.77508 0.21043 0 0 0 0 0 -0.04796 0.01196 0.12399 0 -0.84483 0 -2.4119 -0.59715 0.93264 -3.93114
GLY_312 -3.94762 0.2299 3.78387 -0.00012 0 0 2.53266 -2.05619 -0.0339 -0.09997 -2.81718 -0.34819 0 0 0 0 0 -0.09274 0 0 0 -1.5271 0 0.83697 0.14595 0.42082 -2.97286
HIS_D_313 -7.60708 0.561 6.30389 -0.66926 0.02217 0.69228 2.23716 -3.00116 -0.01409 -0.06809 -1.82638 -0.41678 0 0 0 -0.49462 0 -0.07891 0.00718 0 1.75823 -0.00109 0 -0.45461 0.26295 0.40022 -2.38697
ARG_314 -5.36238 0.47307 4.22513 -0.4884 0.08583 0.28441 1.03799 -1.90962 -0.0473 -0.16447 -0.67121 0.17888 0 0 0 -0.49462 0 -0.06398 0.21207 1.99058 0 -0.03683 0 -1.2888 -0.45335 0.54492 -1.94809
ILE_315 -3.68971 0.5386 2.49222 -0.49802 0.44636 0.10525 1.08477 -1.45705 -0.00067 -0.00421 0.16043 -0.3955 0 0 0 0 0 0.01209 0.02348 1.09032 0 -0.11343 0 0.73287 0.06803 0.78779 1.38362
SER_316 -3.7106 0.50614 3.54071 -0.02933 0.01533 0.02925 1.76263 -1.95729 -0.00069 -0.00359 -0.74039 0.12613 0 0 0 0 0 -0.01698 0.00261 0.1645 0 0.26983 0.6003 -0.77834 0.92991 0.71681 1.42694
THR_317 -3.96705 0.51635 2.17579 -0.12965 0.10347 0.06394 1.15431 -1.46618 -0.00067 -0.00421 -0.09896 -0.73576 0 0 0 0 0 -0.02796 0.00452 0.1511 0 0.119 2.27734 -1.0874 0.47046 0.50754 0.02599
PHE_318 -9.96631 1.50208 3.41321 -0.53941 0.25919 0.28457 3.04434 -2.5428 -0 -0 -2.29879 -0.43352 0 0 0 0 0 -0.05603 0.06926 0 3.61067 -0.21771 0 1.0402 -0.28654 0.96938 -2.14821
LYS_319 -2.90664 0.23364 2.99043 -0.2818 0.04183 0.1298 1.10036 -1.44519 -0 -0 -0.48354 -0.10581 0 0 0 0 0 -0.18886 0.00201 1.04998 0 0.30703 0 -1.5107 0.82329 0.8406 0.59644
ASN_320 -1.78107 0.11071 1.61071 -0.19552 0.04589 0.31948 0.39591 -0.80554 -0 -0 -0.00936 -0.44561 0 0 0 0 0 -0.04968 0.00652 0 2.00266 -0.49805 0 -0.93687 0.63326 0.25841 0.66185
TRP_321 -6.72227 0.79882 3.87174 -0.88106 0.02833 0.33525 1.84504 -2.21662 -0 -0 -0.86997 -0.01751 0 0 0 0 0 -0.01498 0.0005 0 1.44649 -0.35474 0 1.6906 0.20174 1.0454 0.18677
PRO_322 -3.35866 0.39308 1.95005 -0.12883 0.00505 0.09394 0.7525 -0.84696 -0 -0 -0.55547 0.20595 0 0 0 0 0 -0.10225 0.00945 0.12006 0 -0.93126 0 -2.4119 0.23281 1.12509 -3.44736
PHE_323 -9.44306 0.94895 2.89769 -0.71569 0.1286 0.30053 1.99201 -2.63914 -0.0001 -0.00233 -1.59753 0.15529 0 0 0 0 0 -0.0337 0.33166 0 2.44884 -0.12028 0 1.0402 -0.44465 1.12989 -3.62284
LEU_324 -6.59857 0.68991 2.77817 -0.49261 0.20824 0.09772 1.39146 -2.06331 -0 -0 -0.88262 0.21914 0 0 0 0 0 -0.01353 0.14997 0.38068 0 -0.19038 0 0.18072 -0.05205 1.69093 -2.50613
GLU_325 -6.48424 0.97734 4.98142 -0.50015 0.34206 1.62332 1.20782 -2.33946 -0.00639 -0.04153 -1.98342 -2.59658 0 0 0 0 0 -0.08063 0.05357 0 4.66234 -0.04421 0 -2.7348 -0.27077 1.32834 -1.90597
GLY_326 -2.07004 0.13811 2.54403 -4e-05 0 0 1.49262 -1.24351 -0.00536 -0.02265 -0.59079 -0.4082 0 0 0 0 0 -0.11113 0 0 0 0.38629 0 0.83697 -0.16855 0.66887 1.44662
CYS_327 -3.15264 0.46162 0.96393 -0.04971 0.02317 0.02291 0.16287 -0.74857 -0 -0 -0.09219 -0.40497 0 0 0 0 0 -0.042 0.01558 0.32952 0 0.3315 0 3.6196 -0.0476 0.2784 1.6714
GLY_328 -2.2769 0.3152 2.60488 -0.00042 0 0 1.1395 -1.33295 -0.00536 -0.02265 -0.98013 -0.15096 0 0 0 0 0 -0.03322 0 0 0 -1.18118 0 0.83697 0.49777 0.96164 0.37219
PRO_329 -3.07328 0.49664 1.99995 -0.20323 0.00442 0.14604 0.91745 -0.89187 -0.00039 -0.00144 -0.28438 -0.0209 0 0 0 0 0 -0.01013 0.02237 0.46241 0 -0.84296 0 -2.4119 0.4785 0.97122 -2.24149
GLY_330 -2.39034 0.3555 1.34565 -0.00036 0 0 0.78734 -0.97052 -0 -0 -0.27199 -0.14855 0 0 0 0 0 -0.0639 0 0 0 -0.84748 0 0.83697 -0.46464 0.66248 -1.16984
PRO_331 -3.85714 0.46059 0.60132 -0.21878 0.01195 0.15852 0.04778 -0.42751 -0 -0 0.31025 -0.06877 0 0 0 0 0 0.06726 0.0479 0.39421 0 -0.91296 0 -2.4119 -0.42872 0.89386 -5.33213
GLY_332 -2.32243 0.20621 2.39609 -0.00015 0 0 0.61994 -1.23994 -0.02899 -0.10502 -1.17296 -0.28223 0 0 0 0 0 -0.02834 0 0 0 0.26789 0 0.83697 2.6275 0.47104 2.24559
GLY_333 -2.81393 0.26832 2.8596 -0.00023 0 0 1.02456 -1.54732 -0.02448 -0.09189 -1.35295 -0.20143 0 0 0 0 0 -0.07909 0 0 0 -1.48857 0 0.83697 2.85979 0.13522 0.38458
SER_334 -3.25274 0.14134 3.70375 -0.02718 0 0.0411 1.7497 -1.74057 -0 -0 -1.78459 -1.16089 0 0 0 0 0 -0.06121 0.00849 0.3444 0 0.15116 0.60074 -0.77834 -0.17493 0.20086 -2.03891
ILE_335 -3.7459 0.19797 4.25872 -0.50059 0.38116 0.1008 1.73825 -2.0656 -0.00451 -0.01313 -0.99925 0.04268 0 0 0 0 0 -0.06731 0.00755 0.50624 0 -0.49564 0 0.73287 -0.16612 0.30136 0.20956
LEU_336 -6.70712 0.70615 4.68922 -0.65127 0.33528 0.26799 2.23388 -2.88744 -0 -0 -1.66715 -0.12351 0 0 0 0 0 -0.02822 0.17407 1.52167 0 -0.22396 0 0.18072 0.01086 0.70225 -1.46659
GLN_337 -6.71627 0.43822 6.27693 -0.37318 0.08662 0.23624 2.43866 -2.91635 -0 -0 -2.43341 -0.16071 0 0 0 0 0 0.11623 0.09263 0 4.19755 -0.22741 0 -0.18838 -0.27359 0.81454 1.40833
THR_338 -5.24449 0.36574 6.38758 -0.20686 0.1493 0.07624 3.3707 -2.96448 -0 -0 -4.48928 -0.1868 0 0 0 0 0 -0.01283 0.02154 0.078 0 -0.02501 2.27921 -1.0874 -0.16469 0.45711 -1.19643
ASN_339 -5.08793 0.15412 5.53651 -0.17472 0.02499 0.25703 2.50401 -2.7779 -0 -0 -2.19395 -0.32155 0 0 0 0 0 0.06648 0.00079 0 1.41407 0.45661 0 -0.93687 0.1221 0.25858 -0.69763
PHE_340 -5.98565 0.30132 4.53469 -0.95684 0.05397 0.34119 2.57275 -2.5172 -0 -0 -2.82904 -0.01177 0 0 0 0 0 -0.00275 0.04347 0 1.77531 -0.43844 0 1.0402 0.10426 0.15519 -1.81933
LYS_341 -5.18952 0.14929 5.98954 -0.3052 0.02737 0.1368 2.53412 -2.72687 -0 -0 -2.18856 -0.02012 0 0 0 0 0 -0.04662 0.03622 1.77252 0 -0.02463 0 -1.5107 -0.15484 0.12926 -1.39193
SER_342 -4.62324 0.19736 5.65941 -0.03102 0.00012 0.02105 2.6291 -2.5793 -0 -0 -3.33953 -0.03347 0 0 -0.46772 0 0 0.07591 0.00865 0.49692 0 0.31662 1.80904 -0.77834 -0.1587 0.24424 -0.55291
LEU_343 -6.77953 0.74367 3.82866 -0.44926 0.1239 0.0994 2.25814 -2.47285 -0.0016 -0.02116 -1.51663 0.19478 0 0 0 0 0 -0.01263 0.09082 0.49572 0 -0.24097 0 0.18072 -0.03641 0.4554 -3.05985
SER_344 -3.60726 0.1111 4.52938 -0.03135 2e-05 0.02129 2.35922 -2.10607 -0 -0 -2.78455 0.03593 0 0 -0.71135 0 0 -0.04615 0.00895 0.50882 0 0.29277 1.7617 -0.77834 -0.12228 0.5041 -0.05406
SER_345 -1.95859 0.08102 2.93647 -0.02938 0.0224 0.02914 1.03778 -1.32954 -0 -0 -1.51363 -0.10464 0 0 0 0 0 -0.03992 0.0142 0.61629 0 -0.15853 0.60098 -0.77834 -0.30505 0.41717 -0.46217
THR_346 -5.45108 0.71668 3.74679 -0.15831 0.09459 0.05181 1.86279 -2.29657 -0.00362 -0.05942 -1.83263 -0.04968 0 0 -0.46772 0 0 -0.00401 0.06285 0.2769 0 -0.03347 2.33237 -1.0874 -0.17157 0.58262 -1.8881
GLU_347 -3.2883 0.25551 2.54653 -0.20609 0.03531 0.31004 1.04806 -1.22903 -0.04121 -0.21562 -0.35051 -0.53927 0 0 -0.70189 0 0 0.10959 0.0011 0 2.94685 -0.10839 0 -2.7348 0.25914 0.46233 -1.44067
GLY_348 -2.85747 0.7291 2.84144 -0.00038 0 0 1.26753 -1.51613 -0 -0 0.40823 -0.11298 0 0 0 0 0 -0.10091 0 0 0 -1.07851 0 0.83697 0.12664 1.16464 1.70816
PRO_349 -3.94528 0.40061 1.18865 -0.19002 0.00317 0.13801 0.29569 -0.7902 -0.00284 -0.05651 -0.53953 -0.03606 0 0 0 0 0 -0.04722 0.00739 1.02333 0 -0.75093 0 -2.4119 -0.37005 1.33042 -4.75326
GLY_350 -3.35797 0.39825 3.0127 -0.0007 0 0 1.54878 -1.66062 -0.02853 -0.14418 -0.64439 -0.20514 0 0 0 0 0 -0.1102 0 0 0 -0.34531 0 0.83697 -0.20568 0.83912 -0.06691
PRO_351 -2.51997 0.41207 1.59886 -0.12594 0.00429 0.09189 0.4345 -0.70034 -0 -0 0.08562 0.20608 0 0 0 0 0 -0.08068 0.02235 0.15402 0 -0.80407 0 -2.4119 -0.20012 0.81715 -3.01617
GLY_352 -0.67088 0.05429 0.95442 -4e-05 0 0 0.2344 -0.44301 -0 -0 -0.20102 -0.39474 0 0 0 0 0 0.04348 0 0 0 -1.06551 0 0.83697 -0.34539 0.42186 -0.57518
SER_353 -3.79837 0.30633 4.19328 -0.03164 0.00533 0.0467 2.18254 -1.88428 -0.01459 -0.18108 -1.86734 -0.54667 0 0 -0.79039 -0.31896 0 0.08787 0.00111 2.16336 0 -0.11365 1.75925 -0.77834 -0.00472 0.69562 1.11135
SER_354 -3.06459 0.09403 3.88159 -0.02216 0 0.05318 1.81889 -1.77733 -0.03691 -0.23032 -1.95884 -0.61997 0 0 -0.79039 -0.67947 0 0.1626 0.00115 0.13308 0 -0.53081 0.60241 -0.77834 -0.06648 0.61622 -3.19245
THR_355 -3.39362 0.41913 2.97128 -0.12215 0.07051 0.05595 1.54505 -1.42149 -0 -0 -1.41693 -1.15117 0 0 0 0 0 0.17273 0.01735 0.21195 0 0.13255 2.27019 -1.0874 -0.20086 0.5282 -0.39872
GLU_356 -4.49868 0.25194 4.51303 -0.23964 0.03839 0.39774 1.42553 -1.98966 -0 -0 -0.5414 -0.53589 0 0 0 0 0 0.26603 0.00841 0 2.99605 0.21481 0 -2.7348 0.20201 0.73839 0.51225
PHE_357 -12.1639 1.79157 5.317 -1.12012 0.16098 0.4511 3.66561 -3.7565 -0.03621 -0.25536 -2.44036 0.07166 0 0 0 0 0 -0.00968 0.0213 0 2.09484 -0.32651 0 1.0402 0.30387 1.1391 -4.05144
ILE_358 -9.48728 1.61201 4.26972 -0.68551 0.58538 0.16122 2.69792 -2.86628 -0.01121 -0.0552 -1.26142 0.19413 0 0 0 0 0 0.48159 0.03237 0.60032 0 -0.48312 0 0.73287 5.77436 2.40648 4.69835
PRO_359 -8.37583 1.00917 4.92476 -0.06668 0 0.04221 1.87251 -2.15275 -0 -0 -1.71491 0.62704 0 0 0 0 0 -0.02076 0.06628 0.15562 0 -0.2058 0 -2.4119 5.89882 2.01166 1.65943
ASN_360 -6.99518 0.55066 8.02845 -0.17339 0.02289 0.25668 3.96281 -3.74739 -0 -0 -2.98306 -0.29946 0 0 0 -0.99843 0 0.06816 0.00684 0 1.48004 0.5409 0 -0.93687 0.28539 0.59666 -0.3343
LEU_361 -8.144 0.71273 4.09015 -0.48699 0.19515 0.11788 2.89117 -2.78292 -0 -0 -2.34129 0.19406 0 0 0 0 0 0.06967 0.03527 0.31004 0 -0.27931 0 0.18072 -0.00215 0.517 -4.72282
PHE_362 -8.99208 0.97146 4.30647 -0.52451 0.07388 0.20014 3.55657 -3.05923 -0.00678 -0.02386 -2.94643 -0.04385 0 0 0 0 0 0.12304 0.4532 0 4.04396 -0.16958 0 1.0402 -0.25056 0.64959 -0.59837
CYS_363 -5.71119 0.40547 5.57539 -0.10611 0.00257 0.06667 2.79021 -2.69605 -0 -0 -2.53117 -0.4649 0 0 0 0 0 -0.01801 0.03102 0.76951 0 0.26115 0 3.6196 0.2495 0.43526 2.67892
MET_364 -5.9963 0.57396 4.14045 -0.33626 0.07815 0.02527 1.76141 -2.17678 -0.00014 -0.00053 -1.66333 0.04944 0 0 0 0 0 -0.02763 0.38741 1.08694 0 0.00857 0 0.60916 0.35232 0.34154 -0.78637
LEU_365 -6.37726 0.44834 4.30821 -0.513 0.27622 0.13399 2.19911 -2.46281 -0.01461 -0.10289 -2.11248 -0.02295 0 0 -0.43625 0 0 -0.04692 0.06575 2.64108 0 -0.24767 0 0.18072 -0.04761 0.54566 -1.58538
LEU_366 -6.57714 0.99286 2.4731 -0.54009 0.22077 0.13997 2.04474 -1.93214 -0.01335 -0.13063 -1.23484 0.22822 0 0 0 0 0 0.27387 0.01509 0.35823 0 -0.25559 0 0.18072 -0.0073 1.06441 -2.69914
LEU_367 -5.73892 0.66502 1.9242 -0.51882 0.317 0.15413 1.45334 -1.67284 -0.00678 -0.02386 -1.57293 0.09911 0 0 0 0 0 -0.06503 0.3119 0.22481 0 -0.01068 0 0.18072 -0.11249 1.11314 -3.27897
GLY_368 -1.53114 0.2492 2.51608 -0.00187 0 0 1.27804 -1.15902 -0.00014 -0.00053 -0.44272 -0.37524 0 0 0 0 0 -0.04619 0 0 0 -1.36436 0 0.83697 -0.06014 0.81359 0.71254
PRO_369 -1.78137 0.19597 1.20355 -0.17504 0.06127 0.12177 0.03105 -0.46849 -0 -0 -0.10964 0.07728 0 0 0 0 0 0.01054 0.0013 0.18756 0 -0.89148 0 -2.4119 0.4259 0.58622 -2.93549
GLY_370 -2.49091 0.73844 3.1583 -0.00025 0 0 1.61366 -1.52465 -0.00108 -0.01274 -2.00371 -0.17736 0 0 0 0 0 0.05242 0 0 0 -0.71788 0 0.83697 -0.00922 0.75073 0.21271
PRO_371 -2.9234 0.53549 1.30849 -0.08836 0.0005 0.05521 0.64816 -0.55979 -0 -0 0.3576 0.6703 0 0 0 0 0 -0.15636 0.00557 0.58354 0 -0.47956 0 -2.4119 -0.52998 0.83235 -2.15213
GLY_372 -3.89059 0.85955 3.68221 -0.00012 0 0 1.84922 -1.91782 -0 -0 -1.34878 -0.31889 0 0 0 0 0 -0.07643 0 0 0 0.41955 0 0.83697 0.90515 0.34606 1.3461
SER_373 -4.96605 0.50246 5.64828 -0.02988 0 0.05042 3.15198 -2.64998 -0.01023 -0.06286 -3.56039 -1.12939 0 0 0 -0.64062 0 -0.06159 0.02558 0.18289 0 -0.08396 0.68191 -0.77834 0.78918 0.45967 -2.48093
VAL_374 -7.19339 1.82187 3.60944 -0.32427 0.3939 0.07477 2.18107 -2.51534 -0.00108 -0.01274 -0.80153 -0.39703 0 0 0 0 0 -0.0652 0.21958 0.5131 0 -0.12429 0 1.9342 -0.43832 0.81046 -0.31481
SER_375 -4.57077 0.32788 5.3631 -0.02843 0 0.06529 2.40301 -2.53026 -0.00601 -0.04009 -1.84446 -0.54414 0 0 0 0 0 0.05085 0.00109 0.92971 0 0.30714 0.60016 -0.77834 -0.11309 0.66555 0.25819
THR_376 -6.066 0.87087 5.49749 -0.18469 0.05706 0.06419 3.01905 -2.92891 -0.00438 -0.04003 -2.59085 -0.48649 0 0 -0.43625 0 0 0.18489 0.17706 0.13017 0 0.03512 2.29864 -1.0874 -0.01596 0.64122 -0.86519
VAL_377 -8.55594 1.39139 4.64312 -0.32793 0.42352 0.07532 3.93807 -3.38314 -0 -0 -3.22977 -0.21024 0 0 0 0 0 -0.05108 0.00091 0.12367 0 -0.19397 0 1.9342 -0.09932 0.8683 -2.65289
VAL_378 -5.46495 0.45036 4.84484 -0.31526 0.21284 0.07257 2.80499 -2.67367 -0 -0 -2.47997 -0.17563 0 0 0 0 0 -0.01348 0.0073 0.07416 0 -0.23655 0 1.9342 -0.14129 0.67145 -0.42811
THR_379 -4.90903 0.26155 4.83225 -0.11654 0.05301 0.04948 2.45636 -2.58656 -0 -0 -1.58717 -0.60477 0 0 0 0 0 0.27857 0.00051 0.78547 0 0.10211 2.32838 -1.0874 -0.09239 0.45366 0.61748
ALA_380 -7.22332 1.03609 4.01698 -0.02346 0 0 3.56671 -3.27189 -0 -0 -2.67037 -0.36584 0 0 0 0 0 -0.00932 0 0 0 -0.2358 0 1.8394 -0.30552 0.37896 -3.26738
THR_381 -6.6685 0.59036 6.91359 -0.20102 0.10062 0.07198 4.03762 -3.44582 -0 -0 -3.85839 -0.17868 0 0 0 0 0 0.20581 0.00173 0.08663 0 0.00229 2.48146 -1.0874 -0.24328 0.35448 -0.83652
GLY_382 -3.49758 0.23525 4.37427 -4e-05 0 0 2.0932 -2.19794 -0 -0 -1.57066 -0.43499 0 0 0 0 0 0.01771 0 0 0 0.36981 0 0.83697 0.54181 0.26441 1.03223
LEU_383 -8.40744 1.04637 3.78328 -0.69418 0.21995 0.27765 2.92335 -2.88637 -0 -0 -2.12925 0.12043 0 0 0 0 0 -0.02037 0.07618 0.89775 0 -0.21707 0 0.18072 0.46407 0.34949 -4.01546
ALA_384 -6.47486 0.49254 5.2479 -0.02112 0 0 3.2051 -3.3401 -0 -0 -1.8736 -0.35119 0 0 0 0 0 -0.02639 0 0 0 -0.29949 0 1.8394 -0.26236 0.47139 -1.39277
LEU_385 -4.11155 0.27025 4.19733 -0.47871 0.22662 0.11102 1.75105 -2.18042 -0 -0 -1.32965 0.23073 0 0 0 0 0 0.25404 0.05728 0.32901 0 -0.27839 0 0.18072 -0.37314 0.42889 -0.71491
SER_386 -2.63711 0.13567 3.51667 -0.02383 0 0.02236 1.48855 -1.66223 -0 -0 -0.51803 -0.29044 0 0 0 0 0 -0.03853 0.00544 0.47377 0 0.30829 0.60019 -0.77834 -0.16414 0.31813 0.75642
LEU_387 -5.06901 0.45785 2.38409 -0.45911 0.12977 0.10732 1.94251 -1.716 -0 -0 -1.8436 0.2325 0 0 0 0 0 -0.01998 0.02352 0.3662 0 -0.27676 0 0.18072 -0.13898 0.3882 -3.31074
GLY_388 -2.21342 0.19648 3.31007 -0.00128 0 0 1.48643 -1.53803 -0 -0 -0.09675 -0.33474 0 0 0 0 0 -0.10046 0 0 0 -1.37849 0 0.83697 -0.01729 0.86299 1.01249
PRO_389 -2.81315 0.36056 2.26305 -0.12411 0.00767 0.0893 1.05811 -0.97072 -0 -0 -0.71638 0.21873 0 0 0 0 0 -0.11039 0.03101 0.12972 0 -0.92594 0 -2.4119 -0.23788 0.84182 -3.31051
GLY_390 -2.04465 0.48463 2.80277 -4e-05 0 0 1.33019 -1.31246 -0 -0 -0.28949 -0.37492 0 0 0 0 0 -0.05208 0 0 0 -0.16875 0 0.83697 5.3556 0.87099 7.43874
PRO_391 -2.89743 0.43336 1.99176 -0.07665 0 0.04607 0.91677 -0.86353 -0.00057 -0.00872 -1.41834 0.58026 0 0 0 0 0 -0.20873 0.00135 0.38656 0 -0.68085 0 -2.4119 5.68425 0.8706 2.34426
GLY_392 -2.69627 0.35258 2.28222 -8e-05 0 0 1.02893 -1.20746 -0 -0 -1.02218 -0.32713 0 0 0 0 0 -0.16824 0 0 0 0.62037 0 0.83697 0.35967 0.41671 0.47609
ASP_393 -4.86253 0.08677 5.8724 -0.21575 0.07113 0.70396 2.12111 -2.68065 -0 -0 -1.20846 -1.29535 0 0 0 0 0 -0.04897 0.18401 0 1.96158 -0.88072 0 -2.3716 0.61218 0.38176 -1.56913
TRP_394 -9.7002 1.34404 5.42351 -0.92974 0.00993 0.20105 3.42319 -3.26884 -0.011 -0.05176 -1.36654 -0.5714 0 0 0 0 0 0.00744 0.18036 0 2.91048 -0.32476 0 1.6906 -0.01768 0.66957 -0.38174
THR_395 -7.30516 0.87065 4.30469 -0.15586 0.09428 0.09452 3.46651 -2.89041 -0 -0 -1.59536 -0.19355 0 0 0 0 0 0.27265 0.09022 1.68873 0 0.36438 2.30985 -1.0874 -0.23642 0.73387 0.82619
GLY_396 -5.24621 0.85243 4.37677 -4e-05 0 0 2.12305 -2.46814 -0 -0 -0.40376 -0.43033 0 0 0 0 0 0.01154 0 0 0 0.47152 0 0.83697 0.10738 0.38277 0.61393
GLY_397 -3.81994 0.50709 4.9574 -6e-05 0 0 3.17683 -2.47224 -0 -0 -2.34144 -0.4233 0 0 0 0 0 0.0062 0 0 0 0.40202 0 0.83697 0.58638 0.26289 1.67881
ALA_398 -7.06541 0.92814 3.79865 -0.02236 0 0 3.38947 -3.18145 -0 -0 -2.2038 -0.39457 0 0 0 0 0 0.17434 0 0 0 -0.3782 0 1.8394 0.15771 0.46948 -2.4886
LEU_399 -9.30256 1.68547 5.05752 -0.47374 0.1995 0.11338 3.00982 -3.39439 -0 -0 -2.39977 0.20486 0 0 0 0 0 0.10176 0.11546 0.33796 0 -0.27006 0 0.18072 -0.48566 0.73683 -4.5829
LEU_400 -6.45643 0.56915 5.613 -0.64932 0.2717 0.23779 3.55427 -3.01666 -0 -0 -2.19423 0.06669 0 0 0 0 0 0.21467 0.14487 1.27589 0 -0.31147 0 0.18072 -0.34118 0.72339 -0.11713
VAL_401 -6.95712 0.75377 4.12194 -0.30775 0.23342 0.06974 3.09508 -2.87069 -0 -0 -2.13669 -0.1448 0 0 0 0 0 -0.04053 0.00153 0.07886 0 -0.2998 0 1.9342 -0.23885 0.46855 -2.23914
LEU_402 -9.33096 1.33273 3.93673 -0.49198 0.25957 0.11172 3.01331 -3.10946 -0 -0 -2.35098 0.245 0 0 0 0 0 0.2404 0.01329 0.32075 0 -0.27372 0 0.18072 -0.23196 0.44225 -5.69259
TYR_403 -10.5984 1.61805 5.31281 -0.80393 0.02856 0.22413 3.1675 -3.44325 -0 -0 -1.04054 -0.35917 0 0 0 0 0 0.01701 0.52532 0 1.85009 -0.47287 0.00017 1.2797 -0.07165 0.70482 -2.06171
SER_404 -4.08845 0.28709 4.50054 -0.02785 0 0.06511 1.89479 -2.26307 -0 -0 -1.65597 -0.55563 0 0 0 0 0 -0.03125 0.00373 0.84799 0 0.32079 0.60002 -0.77834 0.13051 0.52935 -0.22064
PHE_405 -6.63123 0.79728 2.13218 -0.48885 0.08956 0.19592 1.64332 -1.99156 -0.02256 -0.09605 -0.83885 -0.21077 0 0 0 0 0 -0.06003 0.07318 0 2.92585 0.22332 0 1.0402 -0.08912 0.69506 -0.61318
ALA_406 -4.84762 0.55358 3.36899 -0.02864 0.00844 0 2.21226 -2.44005 -0.01625 -0.09808 -1.42466 -0.40713 0 0 0 0 0 0.11488 0 0 0 -0.04059 0 1.8394 -0.37076 1.0025 -0.57372
LEU_407 -5.87618 0.97497 1.29877 -0.54915 0.32237 0.17645 1.21823 -1.64762 -0 -0 -1.42822 0.06845 0 0 0 0 0 0.05626 0.0021 0.16101 0 0.04818 0 0.18072 0.39112 0.79093 -3.81161
GLY_408 -1.63495 0.20786 2.31742 -0.00036 0 0 1.11224 -1.13426 -0.0388 -0.19414 0.31498 -0.15305 0 0 0 0 0 -0.09482 0 0 0 -0.74399 0 0.83697 0.35867 1.06939 2.22319
PRO_409 -1.89683 0.27994 0.51722 -0.12194 0.00477 0.08766 0.30433 -0.40877 -0 -0 0.12886 0.22505 0 0 0 0 0 -0.09563 0.01169 0.15117 0 -0.9234 0 -2.4119 -0.67305 0.93691 -3.88392
GLY_410 -2.36988 0.33579 2.2005 -0.00033 0 0 1.14889 -1.23846 -0 -0 0.47701 -0.13794 0 0 0 0 0 0.09477 0 0 0 -1.49535 0 0.83697 -0.43538 0.89584 0.31242
PRO_411 -4.64901 0.98456 1.84224 -0.14209 0.00891 0.10181 0.75805 -1.05672 -0.00093 -0.00602 -0.133 0.13682 0 0 0 0 0 -0.04579 0.00508 0.20006 0 -0.86555 0 -2.4119 -0.43535 1.3636 -4.34523
GLY_412 -3.98931 0.24083 2.91365 -0.00069 0 0 1.01711 -1.78003 -0.09826 -0.40138 -0.59289 -0.29309 0 0 0 0 0 0.0391 0 0 0 -1.11044 0 0.83697 -0.12924 2.0271 -1.32058
ILE_413 -7.77631 1.2594 1.94952 -0.44102 0.32948 0.08529 2.10473 -2.16178 -0.00093 -0.00602 -1.12559 0.11776 0 0 -0.46023 0 0 -0.0669 0.23209 0.71325 0 -0.40596 0 0.73287 0.20194 1.62508 -3.09333
PHE_414 -7.35079 1.21953 0.69614 -0.8955 0.10309 0.13458 0.26234 -1.65769 -0.00754 -0.02551 -0.25338 -0.53659 0 0 0 0 0 0.03906 0.01261 0 2.32339 -0.0374 0 1.0402 -0.24936 0.54956 -4.63326
ILE_415 -5.36031 0.53506 1.87444 -0.57946 0.67696 0.1318 0.40063 -1.70162 -0 -0 0.46648 -0.02015 0 0 0 0 0 0.00981 0.01638 1.48503 0 -0.7115 0 0.73287 -0.39497 0.44557 -1.99299
PHE_416 -5.99802 0.70865 0.30093 -0.55384 0.03699 0.24853 0.17656 -1.15618 -0.00754 -0.02551 0.03567 0.08883 0 0 0 0 0 0.05619 0.02315 0 2.43793 -0.07925 0 1.0402 -0.31423 0.46484 -2.51611
ARG_417 -6.40479 0.58533 5.47629 -0.54578 0.06454 0.32896 2.84911 -2.40405 -0.00027 -0.00303 -2.94193 0.40693 0 0 0 -1.25463 0 -0.07187 0.09645 1.91408 0 0.04046 0 -1.2888 -0.11159 0.81563 -2.44894
ARG_418 -6.06313 0.56236 4.28292 -0.73248 0.13769 0.4943 1.98061 -2.26038 -0 -0 -0.75548 0.19955 0 0 0 0 0 -0.06968 0.02395 2.76634 0 -0.19757 0 -1.2888 -0.15603 0.71197 -0.36386
ASP_419 -3.95236 0.31825 4.34617 -0.11705 0.00602 0.35314 1.37731 -1.81035 -0 -0 -1.76899 -0.6125 0 0 0 -1.25463 0 -0.108 0.16878 0 1.80937 -0.0224 0 -2.3716 -0.35009 0.4529 -3.53603
LEU_420 -4.06599 0.38688 3.60765 -0.48336 0.23112 0.11811 1.44027 -1.68486 -0 -0 -0.02075 0.12583 0 0 0 0 0 0.06425 0.06887 0.3734 0 -0.22431 0 0.18072 -0.10189 0.46734 0.48329
LEU_421 -4.62627 0.50974 3.07137 -0.49376 0.18823 0.12221 1.45622 -1.69807 -0 -0 -0.32836 0.22269 0 0 0 0 0 -0.04508 0.05519 0.29663 0 -0.30387 0 0.18072 -0.08419 0.34707 -1.12954
CYS_422 -3.27995 0.50053 3.48073 -0.07129 0.00499 0.05205 1.493 -1.56381 -0.00027 -0.00303 -0.3097 -0.3436 0 0 0 0 0 -0.06813 0.02436 0.32132 0 0.01988 0 3.6196 -0.38166 0.90115 4.39619
PRO_423 -4.86298 0.72707 2.38958 -0.08653 0.00028 0.0536 1.54118 -1.37099 -0 -0 -0.72201 0.68412 0 0 0 0 0 -0.12336 0.00107 0.50799 0 -0.28974 0 -2.4119 -0.44571 1.13799 -3.27034
LEU_424 -4.84801 0.47586 1.80422 -0.60365 0.24254 0.19668 0.92218 -1.35237 -0 -0 0.8134 0.05939 0 0 0 0 0 -0.05761 0.44606 1.57667 0 -0.19349 0 0.18072 -0.3623 0.57416 -0.12553
GLY_425 -2.49914 0.3646 1.67917 -6e-05 0 0 0.66279 -1.0667 -0 -0 0.23578 -0.36684 0 0 0 0 0 -0.10779 0 0 0 -1.51193 0 0.83697 -0.5556 0.44687 -1.88189
ALA_426 -3.07613 0.36605 2.04624 -0.02674 0.00551 0 0.96728 -1.3578 -0 -0 -0.78731 -0.39913 0 0 0 0 0 0.0596 0 0 0 0.12935 0 1.8394 0.4304 0.63175 0.82847
LEU_427 -6.01391 1.01022 1.85978 -0.43742 0.18288 0.07974 1.99119 -1.59177 -0 -0 -1.24477 -0.01622 0 0 -0.69496 0 0 -0.03249 0.09153 0.99906 0 0.00472 0 0.18072 1.18488 0.60362 -1.8432
GLY_428 -1.241 0.32094 1.00687 -0.00028 0 0 0.04127 -0.57493 -0 -0 -0.12978 -0.23049 0 0 0 0 0 0.04364 0 0 0 0.54668 0 0.83697 0.5772 0.79311 1.99019
PRO_429 -4.21167 0.60648 1.80496 -0.21492 0.02887 0.16006 0.56199 -0.80727 -0 -0 -0.00699 -0.0347 0 0 0 0 0 0.21148 0.0039 0.3047 0 -0.70195 0 -2.4119 0.19094 0.83893 -3.67711
GLY_430 -2.68021 0.30747 2.97837 -0.00048 0 0 1.59151 -1.37891 -0 -0 -1.0101 -0.19521 0 0 0 0 0 -0.05651 0 0 0 -0.09455 0 0.83697 -0.39504 1.1196 1.02291
PRO_431 -4.22059 0.50494 2.43546 -0.11995 0.0032 0.08888 1.53473 -1.35202 -0 -0 0.58925 0.23729 0 0 0 0 0 -0.08384 0.06174 0.11063 0 -0.94439 0 -2.4119 -0.64651 0.94701 -3.26606
GLY_432 -2.24714 0.21181 1.67163 -6e-05 0 0 0.2181 -1.02816 -0.02698 -0.13356 -0.04755 -0.3859 0 0 0 0 0 -0.05117 0 0 0 -1.43539 0 0.83697 -0.33856 0.26982 -2.48614
TRP_433 -8.96467 1.33336 4.42853 -0.97811 0.05141 0.15174 2.28404 -2.87273 -0 -0 -1.60489 -0.62543 0 0 -0.45211 0 0 0.15246 0.19568 0 3.84154 -0.33166 0 1.6906 0.13666 0.32408 -1.23951
ARG_434 -3.37774 0.27766 3.13484 -0.89468 0.20743 0.64678 0.66273 -1.49599 -0.02698 -0.13356 -0.6308 -0.06359 0 0 -0.45211 0 0 -0.01715 0.00107 1.71036 0 -0.11583 0 -1.2888 0.14992 0.37046 -1.33599
LEU_435 -7.19975 0.75812 0.57143 -0.43097 0.11857 0.07311 0.59516 -1.38652 -0 -0 0.05311 0.17095 0 0 0 0 0 0.03395 0.18183 0.48654 0 -0.36672 0 0.18072 -0.15331 0.38539 -5.92841
GLY_436 -3.30361 0.28688 2.92798 -0.00087 0 0 1.55076 -1.73545 -0.00023 -0.0024 -0.87728 -0.25376 0 0 0 0 0 -0.10195 0 0 0 -0.42056 0 0.83697 0.23012 0.33752 -0.52589
ALA_437 -3.33038 0.3592 2.99004 -0.02352 0 0 1.3544 -1.68092 -0 -0 -1.11249 -0.33519 0 0 0 0 0 -0.02945 0 0 0 -0.33514 0 1.8394 0.09318 0.48721 0.27636
THR_438 -3.56373 0.2437 3.408 -0.19648 0.14828 0.0733 1.38073 -1.81024 -0.01539 -0.1548 -0.8058 -0.39514 0 0 0 0 0 0.00571 0.00047 0.05444 0 -0.02043 2.29833 -1.0874 -0.13121 0.44397 -0.12369
ILE_439 -7.92521 1.05926 2.95208 -0.73924 0.43996 0.28456 2.26043 -2.50212 -0 -0 -1.09948 0.42772 0 0 0 0 0 -0.00319 0.13111 1.03503 0 -0.08856 0 0.73287 0.0646 0.57939 -2.39079
TRP_440 -13.3628 1.1213 8.2214 -0.69785 0.17676 0.37206 4.30348 -5.25304 -0 -0 -2.45232 -0.36777 0 0 -0.69496 0 0 0.02042 0.00847 0 3.07449 -0.10318 0 1.6906 -0.18635 0.77157 -3.3577
GLN_441 -5.94623 0.53807 4.8191 -0.27936 0.05274 0.23017 2.19687 -2.62981 -0.01562 -0.1572 -1.55072 -0.52062 0 0 0 0 0 0.06871 0.1278 0 2.83999 -0.23242 0 -0.18838 -0.28578 0.43567 -0.49701
LEU_442 -6.73316 0.59805 4.51751 -0.47275 0.1933 0.10331 2.96606 -2.73552 -0 -0 -2.56348 0.22785 0 0 0 0 0 -0.00817 0.01213 0.53504 0 -0.19714 0 0.18072 -0.18351 0.38263 -3.17714
LEU_443 -9.1787 1.46446 3.71153 -0.50238 0.31843 0.12344 2.93749 -2.8909 -0.02073 -0.12459 -2.14904 0.23039 0 0 0 0 0 -0.01383 0.15898 0.27676 0 -0.29101 0 0.18072 -0.19215 0.54912 -5.41202
ALA_444 -5.19039 0.62419 2.07676 -0.02497 0.0002 0 1.36246 -1.99986 -0 -0 -1.11165 -0.42655 0 0 0 0 0 -0.14108 0 0 0 -0.24816 0 1.8394 -0.34521 0.44765 -3.13722
PHE_445 -4.2798 0.58857 2.45255 -0.68617 0.07011 0.43389 1.67931 -1.80734 -0 -0 -0.58093 0.32137 0 0 0 0 0 -0.00977 0.19851 0 2.05607 -0.07002 0 1.0402 0.05885 0.38549 1.85088
PHE_446 -8.3212 0.8801 2.28843 -0.55477 0.2506 0.26845 1.74283 -2.26917 -0.01597 -0.08219 -0.46454 -0.10973 0 0 0 0 0 -0.03452 0.07327 0 2.97092 0.05642 0 1.0402 0.27145 0.66591 -1.34352
LEU_447 -4.78206 0.45335 1.42735 -0.51564 0.12671 0.10913 1.0658 -1.36263 -0.02073 -0.12459 -0.36004 0.28508 0 0 0 0 0 -0.02935 0.01578 0.65626 0 -0.17333 0 0.18072 -0.18073 0.711 -2.51793
GLY_448 -1.18572 0.39183 1.40067 -6e-05 0 0 0.35454 -0.67399 -0 -0 0.75901 -0.29173 0 0 0 0 0 -0.04522 0 0 0 -1.48742 0 0.83697 5.47283 1.06246 6.5942
PRO_449 -3.76689 0.71601 1.32269 -0.19905 0.00707 0.14211 0.5568 -0.69737 -0 -0 0.3647 0.15179 0 0 0 0 0 0.04957 0.02287 0.3538 0 -0.90558 0 -2.4119 5.79056 0.9471 2.44427
GLY_450 -2.535 0.38715 2.74 -0.00023 0 0 1.42903 -1.4231 -0.02205 -0.15656 -1.10125 -0.15888 0 0 0 0 0 -0.03537 0 0 0 -0.67151 0 0.83697 -0.22078 0.6952 -0.23639
PRO_451 -4.28596 0.48037 2.88078 -0.06937 0 0.04294 1.38369 -1.32494 -0 -0 -0.67026 0.60577 0 0 0 0 0 -0.13173 0.01882 0.19557 0 -0.36628 0 -2.4119 -0.2375 0.82389 -3.0661
GLY_452 -2.46517 0.19975 3.46012 -5e-05 0 0 1.36351 -1.60567 -0 -0 -0.15221 -0.39966 0 0 0 0 0 -0.02621 0 0 0 -0.19747 0 0.83697 0.95625 0.44272 2.41287
ALA_453 -4.99359 0.70456 3.22638 -0.0242 0 0 1.95807 -2.15173 -0 -0 -1.35346 -0.34393 0 0 0 0 0 -0.06155 0 0 0 -0.36848 0 1.8394 0.61288 0.40661 -0.54906
ILE_454 -7.45916 0.58661 5.25728 -0.49471 0.32841 0.09551 2.5416 -2.98712 -0.0045 -0.03153 -2.22826 0.10196 0 0 0 0 0 -0.05902 0.02237 0.46287 0 -0.45224 0 0.73287 -0.21106 0.53509 -3.26302
LYS_455 -5.68861 0.43524 6.25197 -0.31526 0.03283 0.14472 2.98144 -2.93457 -0 -0 -3.54162 0.01169 0 0 0 0 0 0.0034 0.02048 1.69194 0 -0.01846 0 -1.5107 -0.12232 0.47611 -2.0817
ASP_456 -4.77655 0.21881 5.66183 -0.10785 0.0099 0.32935 2.67524 -2.75059 -0.00193 -0.04587 -2.82345 -0.29812 0 0 0 0 0 -0.02634 0.0179 0 1.74998 0.2482 0 -2.3716 -0.29239 0.38619 -2.19728
LEU_457 -6.75023 0.23732 3.7948 -0.45755 0.21492 0.11069 2.35561 -2.49391 -0 -0 -1.47214 0.197 0 0 0 0 0 0.17601 0.01187 0.30613 0 -0.30881 0 0.18072 -0.2664 0.44184 -3.72214
VAL_458 -4.61848 0.34633 4.43096 -0.30429 0.19138 0.0687 2.28582 -2.29769 -0 -0 -1.85615 -0.11868 0 0 0 0 0 -0.04496 0.00431 0.08651 0 -0.39982 0 1.9342 -0.15491 0.39308 -0.05368
MET_459 -4.17336 0.31201 3.37262 -0.34882 0.0797 0.1049 1.73239 -1.84568 -0.0045 -0.03153 -1.21943 -0.04601 0 0 0 0 0 -0.06935 0.02349 1.80092 0 -0.14163 0 0.60916 -0.11733 0.24594 0.28348
THR_460 -3.62285 0.20068 3.74805 -0.13664 0.06063 0.08054 1.89089 -1.86589 -0 -0 -2.20276 -0.00157 0 0 0 0 0 -0.03816 0.00172 0.03171 0 -0.16971 4.13363 -1.0874 -0.18656 0.28081 1.11713
LYS_461 -3.82506 0.58893 3.64931 -0.51178 0.14836 0.35477 1.63347 -1.69571 -0 -0 -0.9063 0.00637 0 0 0 0 0 0.00262 0.04288 3.01798 0 0.22781 0 -1.5107 -0.17876 0.76979 1.81397
PRO_462 -4.29313 0.94491 1.80521 -0.20149 0.00522 0.14212 0.53802 -0.69927 -0 -0 0.0461 0.09465 0 0 0 0 0 0.04324 0.01541 0.35405 0 -0.86656 0 -2.4119 -0.21961 0.79491 -3.90812
ALA_463 -2.25356 0.36822 1.09194 -0.02419 0 0 0.36885 -0.85975 -0.00127 -0.0048 -0.02411 -0.17735 0 0 0 0 0 -0.0468 0 0 0 -0.14292 0 1.8394 -0.4896 0.73018 0.37424
PRO_464 -2.31447 0.36063 0.88276 -0.19094 0.00316 0.13559 0.2347 -0.62525 -0 -0 -0.2401 0.05707 0 0 0 0 0 -0.00456 0.00257 0.39907 0 -0.91097 0 -2.4119 -0.58813 0.8062 -4.40457
THR_465 -4.7197 0.5374 1.02083 -0.17967 0.05635 0.15071 0.38351 -1.10473 -0 -0 -0.42143 -2.20209 0 0 0 0 0 0.01141 0.0048 0.51156 0 0.07999 2.32205 -1.0874 1.21137 0.51179 -2.91327
CYS_466 -3.16526 0.11697 1.88787 -0.04254 0 0.01492 0.13887 -0.85699 -0 -0 -0.47882 -0.47463 0 0 0 0 0 0.05923 0.03203 0.27177 0 0.00331 0 3.6196 1.54431 0.39279 3.06342
ASN_467 -2.0516 0.08281 1.46226 -0.24616 0.01712 0.37193 0.18756 -0.6968 -0 -1e-05 -0.25179 -0.52199 0 0 0 0 0 -0.05507 0.02332 0 2.34488 0.1124 0 -0.93687 0.03054 0.21283 0.08536
GLY_468 -1.88992 0.36296 1.38754 -0.0018 0 0 0.25963 -0.89383 -0.02246 -0.13505 0.44607 -0.37189 0 0 0 0 0 -0.09245 0 0 0 -1.38449 0 0.83697 0.05201 0.52727 -0.91944
PRO_469 -2.76209 0.41539 0.63599 -0.13446 0.0012 0.09559 0.17737 -0.34859 -0 -0 0.2135 0.21174 0 0 0 0 0 -0.00277 0.0127 0.24176 0 -1.06697 0 -2.4119 -0.24915 0.59845 -4.37224
GLY_470 -1.89003 0.27097 1.62114 -0.00039 0 0 0.78466 -0.81707 -0 -0 -0.06002 -0.14348 0 0 0 0 0 -0.03232 0 0 0 -0.89957 0 0.83697 -0.60637 0.71124 -0.22427
PRO_471 -3.9048 0.67395 2.04723 -0.13162 0.00067 0.09547 0.49788 -0.81261 -0.01181 -0.05456 0.10685 0.2321 0 0 0 0 0 -0.06052 0.02392 0.16771 0 -1.10271 0 -2.4119 -0.58827 0.72106 -4.51197
GLY_472 -1.28388 0.49444 1.54539 -5e-05 0 0 0.31192 -0.70398 -0.00717 -0.02796 0.01722 -0.36747 0 0 0 0 0 -0.16802 0 0 0 -1.14183 0 0.83697 5.32323 1.11303 5.94186
PRO_473 -2.51362 0.75069 1.38037 -0.20986 0.03329 0.15824 0.37942 -0.56743 -0 -0 0.08453 -0.07773 0 0 0 0 0 0.21487 0.06105 0.33134 0 -0.77678 0 -2.4119 5.57018 1.24727 3.65393
LYS_474 -5.07009 0.40055 5.9733 -0.32674 0.02951 0.13764 2.5514 -2.36305 -1e-05 -0.0001 -3.45187 -0.03389 0 0 0 -0.29303 0 0.03493 0.34631 2.15746 0 -0.09295 0 -1.5107 -0.03207 0.55265 -0.99076
PHE_475 -4.54121 0.36156 3.10682 -0.96928 0.13642 0.33343 1.3808 -1.71086 -0 -0 -0.96542 -0.379 0 0 0 0 0 -0.10941 0.0003 0 2.511 0.27925 0 1.0402 0.03982 0.34017 0.85459
GLU_476 -5.50789 0.53908 6.23974 -0.21523 0.0294 0.29445 2.11725 -2.67464 -0.01516 -0.08467 -2.64773 -0.55759 0 0 0 -0.29303 0 -0.03421 0.00132 0 3.04585 -0.29131 0 -2.7348 -0.35006 0.22601 -2.91321
ASN_477 -3.72645 0.14055 4.41386 -0.17682 0.0251 0.26541 1.86368 -2.11593 -0.00088 -0.02157 -1.69143 -0.28342 0 0 0 0 0 0.03279 0.00226 0 1.61963 0.16786 0 -0.93687 -0.16713 0.19153 -0.39784
ILE_478 -6.25978 0.28402 4.28512 -0.49143 0.29064 0.09812 2.12272 -2.4983 -0 -0 -1.34704 -0.0142 0 0 0 0 0 -0.05257 0.0624 0.50574 0 -0.48242 0 0.73287 0.14902 0.27881 -2.33626
ALA_479 -4.95964 0.24007 4.77975 -0.02207 0 0 2.38144 -2.7252 -1e-05 -0.0001 -2.25292 -0.3315 0 0 0 0 0 0.00156 0 0 0 -0.21268 0 1.8394 -0.13658 0.44919 -0.94929
GLU_480 -6.12198 0.21952 8.1973 -0.61018 0.09287 1.1111 4.15277 -3.66168 -0 -0 -5.47706 -0.61185 0 0 0 -2.02437 0 0.07877 0.00206 0 3.4172 -0.29026 0 -2.7348 -0.41431 0.41842 -4.25648
GLY_481 -4.20336 0.30486 4.68996 -5e-05 0 0 2.53875 -2.41736 -0 -0 -2.48906 -0.42411 0 0 0 0 0 -0.05826 0 0 0 0.41631 0 0.83697 0.21119 0.24753 -0.34663
LEU_482 -8.62204 0.95445 4.19884 -0.47798 0.2269 0.10515 2.58594 -3.02468 -0 -0 -2.32295 0.25626 0 0 0 0 0 0.0919 5e-05 0.41865 0 -0.25654 0 0.18072 0.31574 0.32522 -5.04438
ARG_483 -6.48482 0.26673 7.58113 -0.6928 0.10116 0.43196 3.47225 -3.63696 -0.01516 -0.08467 -3.94231 0.35282 0 0 0 -0.93132 0 -0.00725 0.39784 1.44015 0 -0.07197 0 -1.2888 -0.31424 0.49646 -2.9298
ALA_484 -5.79373 0.61454 4.40974 -0.02275 0 0 2.64685 -2.89576 -0.01753 -0.10879 -1.91831 -0.34779 0 0 0 0 0 -0.00554 0 0 0 -0.27636 0 1.8394 -0.42523 0.42196 -1.87929
LEU_485 -5.99717 0.40732 3.85665 -0.61059 0.32196 0.22484 2.00753 -2.33995 -0 -0 -0.96361 -0.18759 0 0 0 0 0 0.00306 0.03869 1.05663 0 -0.17715 0 0.18072 -0.15282 0.4672 -1.86428
LEU_486 -6.51095 0.76992 2.31642 -0.50222 0.24678 0.1208 1.3916 -2.14109 -0 -0 -0.1636 0.23119 0 0 0 0 0 -0.02506 0.0968 0.35281 0 -0.28878 0 0.18072 -0.04533 0.54572 -3.42425
ALA_487 -3.08537 0.10919 2.40002 -0.02151 0 0 1.64196 -1.60794 -0 -0 -1.04797 -0.36471 0 0 0 0 0 0.15226 0 0 0 -0.29675 0 1.8394 -0.36379 0.33977 -0.30544
GLY_488 -2.26981 0.38358 3.1395 -0.00027 0 0 1.78925 -1.50225 -0.03499 -0.25985 -1.63456 -0.18304 0 0 0 0 0 -0.01074 0 0 0 -1.50071 0 0.83697 -0.40358 0.53472 -1.11577
PRO_489 -2.18681 0.37583 0.57906 -0.17773 0.06893 0.12426 0.14279 -0.37806 -0 -0 0.32622 0.06024 0 0 0 0 0 0.00543 0.00655 0.1805 0 -0.87718 0 -2.4119 0.141 0.63089 -3.38997
GLY_490 -3.3328 0.59037 3.62312 -0.00043 0 0 1.66963 -1.61204 -0.03033 -0.23946 -1.90163 -0.20302 0 0 0 0 0 -0.09488 0 0 0 -0.14086 0 0.83697 0.22207 0.69681 0.08352
PRO_491 -4.39115 0.56465 1.91052 -0.13575 0.00179 0.09819 0.69463 -0.97248 -0 -0 -0.59455 0.1992 0 0 -0.67592 0 0 -0.0854 0.02883 0.14112 0 -0.9841 0 -2.4119 -0.4863 0.73845 -6.36017
GLY_492 -3.01473 0.28869 2.87447 -5e-05 0 0 1.67268 -1.52418 -0.02436 -0.12464 -1.83537 -0.41441 0 0 0 0 0 0.0285 0 0 0 -1.27288 0 0.83697 -0.21543 0.51777 -2.20695
GLN_493 -5.68738 0.51604 5.41474 -0.67993 0.09306 0.82937 3.16303 -2.5718 -0.01309 -0.08943 -3.36245 -0.63784 0 0 -0.67592 -0.66533 0 0.11682 0.59089 0 2.36297 -0.0072 0 -0.18838 0.38262 0.6589 -0.4503
CYS_494 -3.6942 0.48854 2.1666 -0.06116 0.01446 0.024 0.83559 -1.06255 -0.00577 -0.0194 -1.32934 -0.54246 0 0 0 0 0 0.0006 0.0076 0.26958 0 0.47819 0 3.6196 0.73417 0.511 2.43506
ARG_495 -5.73084 0.64266 5.53668 -0.6957 0.19593 0.4943 2.30757 -2.64006 -0.00021 -0.00103 -3.7927 -0.05966 0 0 -0.31579 -1.75839 0 -0.01149 0.16175 2.53657 0 0.05326 0 -1.2888 0.88697 0.51702 -2.96195
LEU_496 -6.21145 1.01488 -0.65998 -0.47907 0.24674 0.09073 0.35788 -1.03734 -0.00577 -0.0194 -0.30847 0.2365 0 0 0 0 0 -0.00417 0.16079 0.49138 0 -0.37065 0 0.18072 0.19857 0.68177 -5.43634
THR_497 -4.23464 0.6633 3.0406 -0.22714 0.2726 0.10139 1.58031 -1.74851 -0.02722 -0.24782 0.36351 -1.48826 0 0 -0.81812 0 0 0.37284 0.09273 0.2518 0 0.26711 2.42501 -1.0874 0.36661 0.98395 0.90262
PRO_498 -6.18938 1.4299 2.11221 -0.08894 0.00126 0.05552 1.03836 -1.09125 -0 -0 -0.25135 0.69616 0 0 -0.7236 0 0 0.11433 0.09645 0.37741 0 0.09357 0 -2.4119 0.46735 1.124 -3.1499
LEU_499 -5.45473 0.469 2.37207 -0.44927 0.17244 0.08262 1.53741 -1.57382 -0 -0 -0.86227 0.0282 0 0 -0.81812 0 0 0.05802 0.03341 0.64995 0 0.08739 0 0.18072 -0.05846 0.62606 -2.91938
SER_500 -1.20157 0.06718 1.46596 -0.02633 1e-05 0.02279 0.22905 -0.66308 -0 -0 -0.48542 -0.25383 0 0 0 0 0 -0.00784 0.00281 0.43044 0 -0.03728 0.60239 -0.77834 -0.27093 0.29235 -0.61164
ARG_501 -5.56557 0.32044 3.80891 -0.58084 0.09242 0.33869 0.89301 -1.84741 -0 -0 -0.32712 0.26405 0 0 -0.31579 0 0 0.10269 0.13797 2.6789 0 -0.10048 0 -1.2888 -0.46449 0.54714 -1.30628
LEU_502 -4.9286 0.73517 1.05765 -0.47441 0.25286 0.08335 0.71302 -1.21385 -0 -0 -0.24964 0.40145 0 0 0 0 0 0.0021 0.00538 0.47156 0 -0.05962 0 0.18072 -0.45401 1.00013 -2.47674
PRO_503 -3.0975 0.413 1.34501 -0.20177 0.00557 0.14579 0.3172 -0.73265 -0 -0 -0.32932 0.03637 0 0 0 0 0 -0.00489 0.00243 0.39424 0 -0.92797 0 -2.4119 -0.42478 0.72685 -4.74435
PHE_504 -6.97075 1.44056 -0.17687 -0.61144 0.10298 0.26998 0.78 -1.21986 -0 -0 -0.55943 0.1284 0 0 0 0 0 0.02138 0.10403 0 2.8008 -0.0339 0 1.0402 -0.29656 0.40567 -2.77483
GLY_505 -2.94002 0.12034 2.95965 -0.00033 0 0 1.35091 -1.51528 -0 -0 -0.77158 -0.16678 0 0 0 0 0 -0.00477 0 0 0 -0.555 0 0.83697 -0.15409 0.46449 -0.37548
MET_506 -6.51394 0.65302 3.992 -0.78556 0.46717 0.38641 1.80201 -2.05712 -0.0105 -0.06109 -0.80393 -0.12594 0 0 0 0 0 -0.00851 0.01484 2.50809 0 -0.183 0 0.60916 -0.17515 0.66757 0.37551
ALA_507 -1.95897 0.13627 2.1129 -0.02569 0.00117 0 0.68258 -1.03317 -0.00057 -0.00872 -0.78019 -0.4176 0 0 0 0 0 0.05122 0 0 0 -0.02562 0 1.8394 -0.41053 0.63889 0.80138
LYS_508 -4.82445 0.49087 3.38404 -0.53394 0.17536 0.35052 1.61709 -1.71695 -0.01722 -0.15354 -0.44846 -0.12734 0 0 0 0 0 0.00699 0.05254 1.97791 0 0.16492 0 -1.5107 0.0755 0.33995 -0.69691
LYS_509 -3.67656 0.25428 3.21769 -0.52878 0.13698 0.46205 1.09463 -1.36667 -0.0105 -0.06109 -1.00308 0.3345 0 0 0 0 0 -0.07998 0.10937 2.74531 0 0.31092 0 -1.5107 0.48493 0.30862 1.22193
ALA_510 -2.40486 0.26177 0.15506 -0.02057 0 0 0.18527 -0.72085 -0.01722 -0.15354 -0.01461 -0.41746 0 0 0 0 0 0.0058 0 0 0 -0.49273 0 1.8394 0.2143 0.19492 -1.38531
GLY_511 -2.61 0.44805 0.49315 -0.00187 0 0 0.01844 -0.82321 -0 -0 -0.24539 -0.38623 0 0 0 0 0 0.02952 0 0 0 -1.52672 0 0.83697 0.41541 0.09734 -3.25453
PHE_512 -4.95108 0.24574 1.81102 -1.03951 0.10927 0.62426 0.69966 -1.35432 -0 -0 -0.56165 -0.22638 0 0 0 0 0 -0.00948 0.02296 0 1.45625 -0.49308 0 1.0402 0.20481 0.23605 -2.1853
ILE_513 -4.47005 0.52046 3.19811 -0.48562 0.43926 0.12061 0.90392 -1.7014 -0.00242 -0.05146 -0.61302 -0.22689 0 0 0 0 0 -0.04831 0.0064 0.27062 0 -0.61285 0 0.73287 -0.24464 0.51713 -1.74729
HIS_D_514 -4.50089 0.40608 2.86902 -0.58056 0.0522 0.46663 0.57126 -1.46118 -0 -0 -0.06732 -0.74525 0 0 0 0 0 0.04876 0.01288 0 1.90051 -0.4744 0 -0.45461 -0.05744 0.49448 -1.51982
CYS_515 -2.80782 0.52641 1.96249 -0.07932 0.00255 0.04275 0.17054 -1.00293 -0.00128 -0.02963 -0.82343 -0.04814 0 0 0 0 0 0.14831 0.01227 0.08283 0 -0.52708 0 3.6196 1.91852 0.92096 4.08761
PRO_516 -2.40037 0.52142 1.16456 -0.2173 0.02054 0.16245 0.15233 -0.55401 -0 -0 -1.18647 -0.12941 0 0 0 0 0 0.00906 0.0071 0.37744 0 -0.80094 0 -2.4119 1.7058 1.17361 -2.4061
THR_517 -2.05698 0.17009 2.04572 -0.10081 0.05811 0.073 0.89744 -0.98151 -0.00068 -0.01867 -1.82761 -0.65347 0 0 -0.67726 0 0 0.01544 0.00249 0.10383 0 -0.43635 2.28126 -1.0874 -0.42892 0.64961 -1.97268
GLU_518 -2.48796 0.20864 4.53835 -0.49515 0.14849 0.78843 2.2224 -1.7229 -0 -0 -2.86179 -1.48512 0 0 -1.02495 -0.45177 0 0.01196 0.051 0 4.05586 0.09133 0 -2.7348 -0.08181 0.46627 -0.7635
ASN_519 -4.8938 0.44899 4.64887 -0.1593 0.00898 0.20844 2.10138 -2.10494 -0 -0 -1.6998 -0.88284 0 0 -2.119 0 0 0.14309 0.18171 0 2.08976 -0.20265 0 -0.93687 0.21859 0.42779 -2.52161
GLU_520 -3.5083 0.52674 3.50611 -0.35812 0.09967 0.5022 1.53791 -1.55016 -0.00126 -0.0217 -1.59401 -0.41418 0 0 -1.09405 0 0 0.35794 0.02574 0 3.08482 0.10912 0 -2.7348 0.34333 0.94665 -0.23636
PRO_521 -5.45948 0.77809 3.01843 -0.19497 0.01314 0.14639 0.44024 -1.31712 -0 -0 0.19679 -0.03556 0 0 0 0 0 0.02509 0.03159 0.69046 0 -0.97661 0 -2.4119 -0.04054 1.12123 -3.97475
ASP_522 -4.46776 0.40425 6.31969 -0.11233 0.00717 0.33012 2.96681 -2.62989 -0 -0 -4.15488 -1.2013 0 0 -0.7958 -0.38635 0 -0.00101 0.00076 0 2.33247 -0.27246 0 -2.3716 -0.41419 0.77296 -3.67333
LEU_523 -2.54098 0.24535 3.02711 -0.4819 0.2184 0.11465 1.50061 -1.36225 -0 -0 -1.39208 0.21318 0 0 -0.7958 0 0 -0.0531 0.00215 0.28197 0 -0.2882 0 0.18072 -0.2642 0.53325 -0.86111
ALA_524 -2.25398 0.19124 2.10207 -0.02836 0.00851 0 0.44733 -1.16182 -0 -0 0.3605 -0.44169 0 0 0 0 0 0.08111 0 0 0 0.05019 0 1.8394 -0.50429 0.31136 1.00159
GLN_525 -7.87085 0.71447 6.96577 -0.65991 0.20529 0.77982 2.9225 -3.46114 -0.00253 -0.01066 -2.87899 -0.86484 0 0 0 0 0 -0.05766 0.46579 0 2.60186 -0.01495 0 -0.18838 -0.33123 0.27936 -1.40628
LYS_526 -3.66432 0.21109 3.97399 -0.29936 0.02337 0.13273 1.59955 -1.75292 -0 -0 0.1286 -0.02974 0 0 0 0 0 -0.00068 0.00913 1.71461 0 -0.08332 0 -1.5107 -0.26971 0.17433 0.35664
LYS_527 -1.76309 0.23644 1.91283 -0.31858 0.03007 0.15866 0.19847 -0.92262 -0.00388 -0.01702 0.20168 -0.01796 0 0 0 0 0 -0.09761 0.00153 1.84072 0 -0.02574 0 -1.5107 -0.57138 0.21063 -0.45756
HIS_D_528 -4.19904 0.37112 3.98332 -0.3837 0.00571 0.48834 1.97151 -2.05225 -0.01015 -0.04456 -2.01267 -0.25477 0 0 -0.72397 0 0 -0.03996 4e-05 0 1.65599 -0.31738 0 -0.45461 -0.05317 0.37551 -1.69471
GLY_529 -3.02581 0.36992 3.21683 -0.00036 0 0 1.19454 -1.55362 -0.00253 -0.01066 -0.93865 -0.25423 0 0 0 0 0 -0.06027 0 0 0 -1.5098 0 0.83697 0.4062 0.28679 -1.04468
ARG_530 -6.39145 0.10472 5.59371 -0.62981 0.07488 0.40912 1.68174 -2.41638 -0.03061 -0.16906 -1.80291 0.75209 0 0 -0.47923 0 0 0.03265 0.00966 1.61268 0 0.10746 0 -1.2888 0.09394 0.20012 -2.53547
GLY_531 -3.10052 0.16407 4.1158 -0.00023 0 0 1.6146 -2.01705 -0.01652 -0.14396 -1.9799 -0.1784 0 0 0 0 0 -0.07107 0 0 0 -0.5034 0 0.83697 -0.02817 0.28281 -1.02498
ARG_532 -1.46643 0.1847 2.02434 -0.76904 0.10204 0.50648 1.07815 -0.91252 -0 -0 -0.27112 0.37158 0 0 -0.57947 0 0 -0.06656 0.00562 1.50106 0 -0.18017 0 -1.2888 -0.24619 0.22317 0.21685
GLY_533 -1.6383 0.47868 1.78684 -6e-05 0 0 0.3701 -0.8827 -0 -0 0.50399 -0.41179 0 0 0 0 0 -0.0841 0 0 0 0.17343 0 0.83697 -0.18329 0.22435 1.1741
ARG_534 -5.54248 0.45718 5.80764 -0.71399 0.25382 0.53593 2.85993 -2.54044 -0.02534 -0.15571 -3.90992 -0.14968 0 0 -1.2416 0 0 -0.03335 0.39304 2.48041 0 0.14811 0 -1.2888 0.17037 0.56367 -1.93122
GLY_535 -3.38881 0.35376 3.80182 -0.00031 0 0 1.43128 -1.91775 -0.01552 -0.12977 -1.26528 -0.16224 0 0 0 0 0 -0.1196 0 0 0 -1.16249 0 0.83697 0.18372 0.47485 -1.07936
ARG_536 -3.95878 0.1672 4.30365 -0.47528 0.05688 0.23405 1.27455 -1.91834 -0.00447 -0.05699 -2.21558 0.70967 0 0 0 -0.38635 0 -0.06283 0.07912 2.04107 0 -0.03012 0 -1.2888 -0.21286 0.14929 -1.59492
GLY_537 -3.76593 0.35093 3.1568 -0.00023 0 0 1.27746 -1.60436 -0.00573 -0.07869 -1.65223 -0.24324 0 0 0 0 0 -0.0771 0 0 0 0.53541 0 0.83697 -0.19476 0.21655 -1.24815
ARG_538 -3.56107 0.12575 2.80804 -0.39986 0.03702 0.19251 0.48608 -1.44023 -0 -0 -0.0631 0.04314 0 0 0 0 0 0.03498 0.03462 2.31146 0 -0.18319 0 -1.2888 0.01317 0.19438 -0.6551
GLY_539 -1.97686 0.42264 1.99242 -0.00019 0 0 0.68326 -1.04262 -0.01106 -0.10434 -1.23019 -0.26289 0 0 0 0 0 -0.11383 0 0 0 0.78752 0 0.83697 -0.03873 0.22204 0.16413
GLY_540 -1.55612 0.04633 2.07684 -9e-05 0 0 0.72825 -1.00007 -0 -0 -0.73211 -0.40565 0 0 -0.72397 0 0 6e-05 0 0 0 0.1862 0 0.83697 0.85577 0.19577 0.5082
GLY_541 -2.10699 0.29724 1.98181 -0.0003 0 0 0.96793 -1.02978 -0.01106 -0.10434 -1.86722 -0.19602 0 0 -0.45057 0 0 -0.08959 0 0 0 -0.40024 0 0.83697 0.80421 0.14735 -1.2206
ARG_542 -3.57112 0.55143 3.11848 -0.91239 0.20272 0.66556 0.7878 -1.57601 -0 -0 -0.86193 -0.0895 0 0 -0.45057 0 0 0.13012 0.0187 1.852 0 -0.21112 0 -1.2888 -0.05568 0.81305 -0.87726
PRO_543 -3.26055 0.49148 1.2275 -0.12243 0.0009 0.09068 0.22566 -0.55966 -0 -0 0.09866 0.2448 0 0 0 0 0 -0.08503 0.04556 0.09307 0 -1.0834 0 -2.4119 -0.32976 0.90466 -4.42977
LYS_544 -3.65977 0.34506 2.78569 -0.49736 0.13251 0.34017 0.341 -1.12761 -0.0001 -0.00019 -0.6205 0.04164 0 0 0 0 0 0.01845 0.01051 3.36682 0 -0.04354 0 -1.5107 -0.44642 0.2852 -0.23914
LYS_545 -2.10015 0.11166 1.80453 -0.43951 0.06925 0.23888 0.42627 -0.81973 -0 -0 -0.03343 -0.2064 0 0 0 0 0 -0.0138 0.01744 1.81332 0 -0.06526 0 -1.5107 -0.07319 0.27211 -0.50872
GLU_546 -1.68547 0.12231 1.18827 -0.37156 0.09696 0.52672 0.00834 -0.62745 -0.01494 -0.14473 -0.21455 -0.55678 0 0 0 0 0 0.03261 0.01875 0 3.15956 0.05156 0 -2.7348 0.27292 0.19399 -0.6783
VAL_547 -1.88645 0.15812 0.84189 -0.27512 0.17904 0.06254 0.03108 -0.68157 -0.0022 -0.00609 0.05909 -0.39115 0 0 0 0 0 0.01732 0.00247 0.22533 0 -0.66384 0 1.9342 0.01009 0.08563 -0.29962
GLU_548 -2.43527 0.20827 3.13791 -0.31537 0.05016 0.40184 0.32331 -1.2317 -0 -0 -1.79311 -0.39245 0 0 0 0 0 -0.0786 0.04217 0 3.02597 0.34323 0 -2.7348 0.06777 0.12468 -1.25598
ASN_549 -1.79138 0.05002 1.36629 -0.18261 0.00888 0.27613 0.03108 -0.76417 -0.0022 -0.00609 0.00973 -0.58043 0 0 0 0 0 -0.06905 0.02649 0 2.84994 -0.40776 0 -0.93687 0.14593 0.09538 0.11933
LYS_550 -1.88894 0.1513 3.01605 -0.34499 0.04444 0.17482 0.32331 -1.04994 -0 -0 -2.12614 0.25898 0 0 0 0 0 -0.00462 0.03082 2.29189 0 -0.07071 0 -1.5107 -0.11768 0.07383 -0.74827
GLY_551 -0.38211 0.00949 0.41117 -0.00185 0 0 0 -0.19737 -0 -0 0.04169 -0.37219 0 0 0 0 0 -0.1212 0 0 0 -1.48603 0 0.83697 0.20765 0.05556 -0.99822
GLY_552 -0.43165 0.01574 0.54636 -0.0022 0 0 0.0206 -0.24437 -0 -0 0.08078 -0.39125 0 0 0 0 0 -0.12825 0 0 0 -1.48876 0 0.83697 0.51111 0.04179 -0.63313
ASP_553 -0.96627 0.09183 1.67473 -0.10485 0.00858 0.30809 0.58035 -0.68275 -0 -0 -1.20709 -1.33963 0 0 -0.78486 0 0 -0.01548 0.00236 0 2.16091 -0.18895 0 -2.3716 0.29341 0.14117 -2.40004
GLN_554 -1.06614 0.11187 1.42848 -0.34264 0.05784 0.19764 0.55976 -0.59369 -0 -0 -1.3706 -0.18009 0 0 -0.78486 0 0 -0.03514 0.00268 0 2.79856 -0.15725 0 -0.18838 0.261 0.18455 0.88359
GLY_555 -0.91437 0.1939 0.74878 -0.00205 0 0 0.06292 -0.34 -0 -0 0.20557 -0.3859 0 0 0 0 0 -0.1253 0 0 0 -1.42133 0 0.83697 0.38267 0.48285 -0.27528
PRO_556 -1.37876 0.38371 1.13873 -0.19971 0.00438 0.14425 0.1247 -0.47652 -0 -0 0.21786 0.02039 0 0 0 0 0 0.02553 0.00179 0.43154 0 -0.93364 0 -2.4119 -0.06994 0.95764 -2.01994
PRO_557 -2.24505 0.32064 0.84169 -0.19791 0.00379 0.14281 0.13538 -0.52179 -0 -0 -0.23575 0.02971 0 0 0 0 0 -0.00832 0.00254 0.48531 0 -0.97572 0 -2.4119 -0.45756 0.69826 -4.39388
LEU_558 -1.85004 0.14052 0.97448 -0.47031 0.21629 0.09103 0.06939 -0.62532 -0 -0 -0.30892 0.16318 0 0 0 0 0 0.02946 0.06653 0.49222 0 -0.33187 0 0.18072 -0.35764 0.23099 -1.28929
MET_559 -2.17816 0.17451 0.74677 -0.63907 0.23934 0.31544 0.03092 -0.59431 -0 -0 -0.18265 -0.37184 0 0 0 0 0 0.01296 0.48801 1.36522 0 0.18894 0 0.60916 0.28099 0.18956 0.67579
THR_560 -1.072 0.03833 0.90679 -0.22114 0.15987 0.09257 0.13606 -0.4464 -0.00302 -0.01693 0.11245 -1.40544 0 0 0 0 0 -0.00033 0.01295 0.24668 0 0.10652 2.28548 -1.0874 0.4916 0.18828 0.52492
ASP_561 -1.80785 0.41577 3.75529 -0.10571 0.00576 0.30967 1.51193 -1.43163 -0.00302 -0.01693 -4.40144 -1.37266 0 0 -0.7529 0 0 0.02673 0.03967 0 2.13223 -0.14406 0 -2.3716 0.11452 0.26605 -3.83017
LYS_562 -1.44551 0.16471 2.01165 -0.38368 0.05029 0.19656 0.58129 -0.80377 -0 -0 -1.31738 -0.02055 0 0 -0.7529 0 0 -0.0674 0.00074 1.71302 0 0.01003 0 -1.5107 0.61502 0.22825 -0.73035
LYS_563 -1.67169 0.40488 3.0239 -0.32817 0.03544 0.20301 0.84048 -1.10799 -0 -0 -3.34566 -0.04047 0 0 0 0 0 -0.00661 0.08914 2.27265 0 -0.01819 0 -1.5107 0.56864 0.15029 -0.44104
SER_564 -0.81706 0.04212 0.74328 -0.02655 0 0.06316 0.03557 -0.32567 -0 -0 -0.2646 -0.36429 0 0 0 0 0 -0.00783 0.00028 0.03367 0 -0.55729 0.60044 -0.77834 -0.1803 0.12563 -1.67779
SER_565 -1.11155 0.29173 1.15834 -0.02975 0 0.06944 0.17094 -0.49569 -0 -0 0.3348 -0.2108 0 0 0 0 0 0.04755 0.00169 0.10382 0 -0.48181 0.60021 -0.77834 -0.11732 0.67277 0.22603
PRO_566 -0.90293 0.27212 0.76809 -0.19363 0.00306 0.13933 0.13044 -0.31365 -0 -0 0.15796 0.02897 0 0 0 0 0 -0.00343 0.00097 0.40896 0 -0.86967 0 -2.4119 -0.15755 0.76591 -2.17697
GLY_567 -0.42006 0.01026 0.47408 -0.00214 0 0 0.00971 -0.2297 -0 -0 -0.09905 -0.3935 0 0 0 0 0 -0.1193 0 0 0 -1.44462 0 0.83697 0.03023 0.1291 -1.218
GLY_568 -0.66741 0.05326 0.45961 -0.00168 0 0 0 -0.28013 -0.00734 -0.02868 0.00962 -0.3538 0 0 0 0 0 -0.12315 0 0 0 -1.53391 0 0.83697 0.53814 0.02669 -1.07182
LEU_569 -2.95606 0.24689 0.36704 -0.47995 0.20231 0.09848 0.19826 -0.7375 -0 -0 0.14241 0.06231 0 0 0 0 0 0.09578 0.02917 0.78046 0 -0.20353 0 0.18072 0.24094 0.14151 -1.59076
GLY_570 -2.01734 0.0817 2.74242 -0.00041 0 0 1.2709 -1.38131 -0.00734 -0.02868 -1.40715 -0.16252 0 0 0 0 0 -0.10779 0 0 0 -0.81661 0 0.83697 -0.06678 0.31078 -0.75314
THR_571 -2.11183 0.08247 2.22457 -0.20288 0.16524 0.07653 1.19964 -1.27602 -0 -0 -0.82196 -0.5089 0 0 0 0 0 -0.02584 0.00336 0.06717 0 -0.00475 2.29729 -1.0874 0.04499 0.23462 0.3563
LEU_572 -4.09833 0.33898 2.90508 -0.70413 0.26446 0.29565 1.49889 -1.84212 -0 -0 -0.51024 0.09778 0 0 0 0 0 -0.02465 0.02307 0.84076 0 -0.22543 0 0.18072 0.00084 0.15351 -0.80517
GLY_573 -3.99329 0.1894 3.85242 -5e-05 0 0 1.39623 -2.10666 -0 -0 -0.16999 -0.42628 0 0 0 0 0 -0.0844 0 0 0 0.19086 0 0.83697 0.52372 0.16021 0.36915
ALA_574 -5.10723 0.32291 4.79146 -0.02102 0 0 2.97291 -2.8245 -0.01448 -0.05733 -2.62112 -0.34832 0 0 0 0 0 -0.03546 0 0 0 -0.18421 0 1.8394 0.42418 0.32783 -0.53498
ALA_575 -5.23067 0.34285 4.93466 -0.02093 0 0 3.45512 -2.8815 -0.01147 -0.08648 -3.56338 -0.3308 0 0 0 0 0 -0.02796 0 0 0 -0.24171 0 1.8394 -0.34401 0.46307 -1.70381
LEU_576 -4.92128 0.36121 3.91384 -0.48628 0.20722 0.12109 1.78123 -2.09095 -0 -0 -1.77469 0.21704 0 0 0 0 0 -0.06168 0.04626 0.27024 0 -0.29711 0 0.18072 -0.39403 0.31968 -2.60749
LEU_577 -4.3964 0.28495 3.57055 -0.50228 0.25003 0.12829 1.56252 -1.89294 -0 -0 -1.36199 0.20828 0 0 0 0 0 -0.04332 0.03842 0.27612 0 -0.28632 0 0.18072 -0.21439 0.48909 -1.70866
THR_578 -3.42027 0.08909 3.37018 -0.12027 0.09006 0.06364 1.65109 -1.71923 -0.01147 -0.08648 -0.771 -1.36309 0 0 0 0 0 0.06764 0.04388 0.22766 0 -0.53783 2.26027 -1.0874 -0.11637 0.63071 -0.73921
LEU_579 -3.41425 0.19987 3.00984 -0.47381 0.2169 0.10628 1.55661 -1.51076 -0.01448 -0.05733 -0.77579 0.13182 0 0 0 0 0 0.06742 0.01509 0.45165 0 -0.22304 0 0.18072 0.04194 0.52877 0.03744
LYS_580 -3.72093 0.42413 3.98219 -0.29265 0.06307 0.15163 1.34799 -1.67082 -0 -0 -1.63637 -0.14424 0 0 0 0 0 -0.18698 0.04614 1.15469 0 0.38094 0 -1.5107 1.02959 0.39394 -0.18839
LYS:CtermProteinFull_581 -0.8745 0.24011 0.97478 -0.53571 0.15594 0.52423 0.23689 -0.38054 -0 -0 -0.06785 -0.68085 0 0 0 0 0 0 0.00952 1.63032 0 0 0 -1.5107 0.88843 0.26449 0.87456
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

