REMARK ID 648595 DOMAINID 642026 MODEL 1 N_linker_abinitio
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 115.032
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.793629
REMARK    SCORE     hbond_sr_bb:         -66.719
REMARK    SCORE fa_intra_sol_xover4:          45.966
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         780.132
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -60.140
REMARK    SCORE     cart_bonded:         127.996
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         116.846
REMARK    SCORE        hbond_sc:         -32.097
REMARK    SCORE          fa_dun:         263.872
REMARK    SCORE             ref:          17.520
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -1122.431
REMARK    SCORE     rama_prepro:           0.300
REMARK    SCORE     hbond_bb_sc:         -70.483
REMARK    SCORE           omega:          -2.582
REMARK    SCORE     total_score:        -430.801
REMARK    SCORE     hbond_lr_bb:         -40.504
REMARK    SCORE           score:        -430.801
REMARK    SCORE    fa_intra_rep:           1.959
REMARK    SCORE     lk_ball_wtd:         -38.209
REMARK    SCORE         fa_elec:        -352.226
ATOM      1  N   MET A   1       0.163   0.182  -0.846  1.00 28.950          N  
ATOM      2  CA  MET A   1       1.617   0.250  -0.733  1.00 28.620          C  
ATOM      3  C   MET A   1       2.140   1.669  -0.639  1.00 27.840          C  
ATOM      4  O   MET A   1       2.211   2.368  -1.652  1.00 27.850          O  
ATOM      5  CB  MET A   1       2.288  -0.435  -1.920  1.00 40.200          C  
ATOM      6  CG  MET A   1       3.826  -0.398  -1.878  1.00 40.200          C  
ATOM      7  SD  MET A   1       4.573  -1.314  -3.216  1.00 40.200          S  
ATOM      8  CE  MET A   1       6.261  -0.793  -3.019  1.00 40.200          C  
ATOM      9 1H   MET A   1      -0.149  -0.756  -0.638  1.00 34.740          H  
ATOM     10 2H   MET A   1      -0.257   0.829  -0.193  1.00 34.740          H  
ATOM     11 3H   MET A   1      -0.114   0.428  -1.786  1.00 34.740          H  
ATOM     12  HA  MET A   1       1.910  -0.266   0.181  1.00 34.340          H  
ATOM     13 1HB  MET A   1       1.977  -1.477  -1.968  1.00 48.240          H  
ATOM     14 2HB  MET A   1       1.972   0.048  -2.847  1.00 48.240          H  
ATOM     15 1HG  MET A   1       4.182   0.639  -1.950  1.00 48.240          H  
ATOM     16 2HG  MET A   1       4.187  -0.812  -0.938  1.00 48.240          H  
ATOM     17 1HE  MET A   1       6.883  -1.269  -3.773  1.00 48.240          H  
ATOM     18 2HE  MET A   1       6.314   0.285  -3.133  1.00 48.240          H  
ATOM     19 3HE  MET A   1       6.619  -1.068  -2.025  1.00 48.240          H  
ATOM     20  N   SER A   2       2.494   2.087   0.579  1.00 27.230          N  
ATOM     21  CA  SER A   2       3.042   3.418   0.810  1.00 26.510          C  
ATOM     22  C   SER A   2       4.570   3.453   0.692  1.00 26.340          C  
ATOM     23  O   SER A   2       5.163   4.496   0.392  1.00 26.600          O  
ATOM     24  CB  SER A   2       2.641   3.888   2.189  1.00 37.400          C  
ATOM     25  OG  SER A   2       3.215   3.068   3.172  1.00 37.400          O  
ATOM     26  H   SER A   2       2.388   1.482   1.383  1.00 32.680          H  
ATOM     27  HA  SER A   2       2.624   4.098   0.066  1.00 31.810          H  
ATOM     28 1HB  SER A   2       2.968   4.917   2.333  1.00 44.880          H  
ATOM     29 2HB  SER A   2       1.556   3.872   2.282  1.00 44.880          H  
ATOM     30  HG  SER A   2       2.944   3.441   4.020  1.00 44.880          H  
ATOM     31  N   ASP A   3       5.231   2.302   0.862  1.00 25.970          N  
ATOM     32  CA  ASP A   3       6.694   2.260   0.817  1.00 25.830          C  
ATOM     33  C   ASP A   3       7.179   2.187  -0.624  1.00 24.980          C  
ATOM     34  O   ASP A   3       7.652   1.154  -1.095  1.00 24.380          O  
ATOM     35  CB  ASP A   3       7.226   1.059   1.608  1.00 36.220          C  
ATOM     36  CG  ASP A   3       8.752   1.092   1.829  1.00 36.220          C  
ATOM     37  OD1 ASP A   3       9.343   2.134   1.644  1.00 36.220          O  
ATOM     38  OD2 ASP A   3       9.301   0.078   2.212  1.00 36.220          O  
ATOM     39  H   ASP A   3       4.728   1.463   1.094  1.00 31.160          H  
ATOM     40  HA  ASP A   3       7.086   3.175   1.264  1.00 31.000          H  
ATOM     41 1HB  ASP A   3       6.736   1.025   2.581  1.00 43.460          H  
ATOM     42 2HB  ASP A   3       6.972   0.140   1.082  1.00 43.460          H  
ATOM     43  N   ASN A   4       7.027   3.295  -1.321  1.00 24.980          N  
ATOM     44  CA  ASN A   4       7.358   3.394  -2.729  1.00 24.240          C  
ATOM     45  C   ASN A   4       8.783   3.871  -2.917  1.00 23.640          C  
ATOM     46  O   ASN A   4       9.337   4.556  -2.059  1.00 23.970          O  
ATOM     47  CB  ASN A   4       6.358   4.293  -3.407  1.00 34.230          C  
ATOM     48  CG  ASN A   4       5.010   3.654  -3.383  1.00 34.230          C  
ATOM     49  OD1 ASN A   4       4.780   2.637  -4.053  1.00 34.230          O  
ATOM     50  ND2 ASN A   4       4.127   4.206  -2.597  1.00 34.230          N  
ATOM     51  H   ASN A   4       6.609   4.080  -0.816  1.00 29.980          H  
ATOM     52  HA  ASN A   4       7.290   2.403  -3.173  1.00 29.090          H  
ATOM     53 1HB  ASN A   4       6.310   5.250  -2.886  1.00 41.080          H  
ATOM     54 2HB  ASN A   4       6.657   4.483  -4.437  1.00 41.080          H  
ATOM     55 1HD2 ASN A   4       3.217   3.776  -2.481  1.00 41.080          H  
ATOM     56 2HD2 ASN A   4       4.362   5.028  -2.075  1.00 41.080          H  
ATOM     57  N   GLY A   5       9.373   3.533  -4.056  1.00 22.840          N  
ATOM     58  CA  GLY A   5      10.725   3.973  -4.346  1.00 22.290          C  
ATOM     59  C   GLY A   5      11.238   3.336  -5.635  1.00 22.000          C  
ATOM     60  O   GLY A   5      10.490   2.621  -6.303  1.00 21.540          O  
ATOM     61  H   GLY A   5       8.877   2.956  -4.723  1.00 27.410          H  
ATOM     62 1HA  GLY A   5      10.742   5.060  -4.421  1.00 26.750          H  
ATOM     63 2HA  GLY A   5      11.352   3.687  -3.505  1.00 26.750          H  
ATOM     64  N   PRO A   6      12.481   3.646  -6.030  1.00 22.360          N  
ATOM     65  CA  PRO A   6      13.183   3.174  -7.217  1.00 22.210          C  
ATOM     66  C   PRO A   6      13.620   1.733  -7.135  1.00 21.270          C  
ATOM     67  O   PRO A   6      13.898   1.234  -6.044  1.00 20.830          O  
ATOM     68  CB  PRO A   6      14.409   4.084  -7.226  1.00 33.310          C  
ATOM     69  CG  PRO A   6      14.636   4.467  -5.799  1.00 33.310          C  
ATOM     70  CD  PRO A   6      13.273   4.578  -5.199  1.00 33.310          C  
ATOM     71  HA  PRO A   6      12.565   3.319  -8.111  1.00 26.650          H  
ATOM     72 1HB  PRO A   6      15.261   3.515  -7.593  1.00 39.980          H  
ATOM     73 2HB  PRO A   6      14.254   4.944  -7.889  1.00 39.980          H  
ATOM     74 1HG  PRO A   6      15.256   3.695  -5.305  1.00 39.980          H  
ATOM     75 2HG  PRO A   6      15.203   5.409  -5.745  1.00 39.980          H  
ATOM     76 1HD  PRO A   6      13.343   4.246  -4.160  1.00 39.980          H  
ATOM     77 2HD  PRO A   6      12.896   5.614  -5.293  1.00 39.980          H  
ATOM     78  N   GLN A   7      13.753   1.078  -8.288  1.00 21.030          N  
ATOM     79  CA  GLN A   7      14.351  -0.245  -8.266  1.00 20.240          C  
ATOM     80  C   GLN A   7      15.851  -0.112  -8.131  1.00 19.780          C  
ATOM     81  O   GLN A   7      16.517   0.415  -9.023  1.00 19.740          O  
ATOM     82  CB  GLN A   7      14.034  -1.044  -9.532  1.00 28.650          C  
ATOM     83  CG  GLN A   7      14.714  -2.434  -9.581  1.00 28.650          C  
ATOM     84  CD  GLN A   7      14.195  -3.397  -8.522  1.00 28.650          C  
ATOM     85  OE1 GLN A   7      13.002  -3.715  -8.515  1.00 28.650          O  
ATOM     86  NE2 GLN A   7      15.071  -3.858  -7.616  1.00 28.650          N  
ATOM     87  H   GLN A   7      13.467   1.500  -9.173  1.00 25.240          H  
ATOM     88  HA  GLN A   7      13.973  -0.787  -7.399  1.00 24.290          H  
ATOM     89 1HB  GLN A   7      12.958  -1.186  -9.616  1.00 34.380          H  
ATOM     90 2HB  GLN A   7      14.360  -0.479 -10.405  1.00 34.380          H  
ATOM     91 1HG  GLN A   7      14.508  -2.873 -10.549  1.00 34.380          H  
ATOM     92 2HG  GLN A   7      15.794  -2.331  -9.449  1.00 34.380          H  
ATOM     93 1HE2 GLN A   7      14.766  -4.497  -6.906  1.00 34.380          H  
ATOM     94 2HE2 GLN A   7      16.064  -3.570  -7.630  1.00 34.380          H  
ATOM     95  N   ASN A   8      16.389  -0.638  -7.049  1.00 19.520          N  
ATOM     96  CA  ASN A   8      17.813  -0.553  -6.812  1.00 19.190          C  
ATOM     97  C   ASN A   8      18.540  -1.809  -7.278  1.00 19.020          C  
ATOM     98  O   ASN A   8      17.966  -2.906  -7.318  1.00 19.160          O  
ATOM     99  CB  ASN A   8      18.068  -0.289  -5.346  1.00 27.000          C  
ATOM    100  CG  ASN A   8      17.556   1.067  -4.913  1.00 27.000          C  
ATOM    101  OD1 ASN A   8      17.753   2.081  -5.598  1.00 27.000          O  
ATOM    102  ND2 ASN A   8      16.901   1.099  -3.783  1.00 27.000          N  
ATOM    103  H   ASN A   8      15.780  -1.062  -6.362  1.00 23.420          H  
ATOM    104  HA  ASN A   8      18.211   0.283  -7.388  1.00 23.030          H  
ATOM    105 1HB  ASN A   8      17.580  -1.058  -4.749  1.00 32.400          H  
ATOM    106 2HB  ASN A   8      19.139  -0.347  -5.146  1.00 32.400          H  
ATOM    107 1HD2 ASN A   8      16.536   1.965  -3.438  1.00 32.400          H  
ATOM    108 2HD2 ASN A   8      16.762   0.260  -3.257  1.00 32.400          H  
ATOM    109  N   GLN A   9      19.821  -1.655  -7.600  1.00 18.790          N  
ATOM    110  CA  GLN A   9      20.667  -2.792  -7.930  1.00 18.650          C  
ATOM    111  C   GLN A   9      21.464  -3.247  -6.721  1.00 18.670          C  
ATOM    112  O   GLN A   9      22.229  -2.470  -6.128  1.00 18.620          O  
ATOM    113  CB  GLN A   9      21.627  -2.463  -9.065  1.00 26.170          C  
ATOM    114  CG  GLN A   9      22.583  -3.626  -9.392  1.00 26.170          C  
ATOM    115  CD  GLN A   9      23.602  -3.320 -10.435  1.00 26.170          C  
ATOM    116  OE1 GLN A   9      23.380  -2.576 -11.401  1.00 26.170          O  
ATOM    117  NE2 GLN A   9      24.783  -3.907 -10.252  1.00 26.170          N  
ATOM    118  H   GLN A   9      20.219  -0.726  -7.583  1.00 22.550          H  
ATOM    119  HA  GLN A   9      20.031  -3.619  -8.244  1.00 22.380          H  
ATOM    120 1HB  GLN A   9      21.048  -2.264  -9.966  1.00 31.400          H  
ATOM    121 2HB  GLN A   9      22.160  -1.569  -8.836  1.00 31.400          H  
ATOM    122 1HG  GLN A   9      23.142  -3.894  -8.497  1.00 31.400          H  
ATOM    123 2HG  GLN A   9      21.997  -4.479  -9.728  1.00 31.400          H  
ATOM    124 1HE2 GLN A   9      25.523  -3.759 -10.908  1.00 31.400          H  
ATOM    125 2HE2 GLN A   9      24.938  -4.516  -9.458  1.00 31.400          H  
ATOM    126  N   ARG A  10      21.316  -4.518  -6.366  1.00 18.840          N  
ATOM    127  CA  ARG A  10      22.060  -5.018  -5.233  1.00 18.960          C  
ATOM    128  C   ARG A  10      23.542  -4.997  -5.563  1.00 18.610          C  
ATOM    129  O   ARG A  10      23.963  -5.526  -6.594  1.00 18.460          O  
ATOM    130  CB  ARG A  10      21.632  -6.427  -4.858  1.00 26.500          C  
ATOM    131  CG  ARG A  10      22.288  -6.960  -3.592  1.00 26.500          C  
ATOM    132  CD  ARG A  10      21.793  -8.289  -3.211  1.00 26.500          C  
ATOM    133  NE  ARG A  10      22.444  -8.770  -1.992  1.00 26.500          N  
ATOM    134  CZ  ARG A  10      22.228  -9.973  -1.417  1.00 26.500          C  
ATOM    135  NH1 ARG A  10      21.380 -10.829  -1.951  1.00 26.500          N  
ATOM    136  NH2 ARG A  10      22.877 -10.291  -0.307  1.00 26.500          N  
ATOM    137  H   ARG A  10      20.676  -5.116  -6.871  1.00 22.610          H  
ATOM    138  HA  ARG A  10      21.882  -4.363  -4.379  1.00 22.750          H  
ATOM    139 1HB  ARG A  10      20.553  -6.455  -4.715  1.00 31.800          H  
ATOM    140 2HB  ARG A  10      21.877  -7.109  -5.671  1.00 31.800          H  
ATOM    141 1HG  ARG A  10      23.347  -7.058  -3.760  1.00 31.800          H  
ATOM    142 2HG  ARG A  10      22.114  -6.273  -2.765  1.00 31.800          H  
ATOM    143 1HD  ARG A  10      20.718  -8.240  -3.034  1.00 31.800          H  
ATOM    144 2HD  ARG A  10      22.005  -8.991  -4.016  1.00 31.800          H  
ATOM    145  HE  ARG A  10      23.105  -8.150  -1.530  1.00 31.800          H  
ATOM    146 1HH1 ARG A  10      20.883 -10.592  -2.796  1.00 31.800          H  
ATOM    147 2HH1 ARG A  10      21.224 -11.727  -1.515  1.00 31.800          H  
ATOM    148 1HH2 ARG A  10      23.529  -9.634   0.103  1.00 31.800          H  
ATOM    149 2HH2 ARG A  10      22.723 -11.187   0.134  1.00 31.800          H  
ATOM    150  N   ASN A  11      24.307  -4.411  -4.651  1.00 18.550          N  
ATOM    151  CA  ASN A  11      25.754  -4.261  -4.702  1.00 18.330          C  
ATOM    152  C   ASN A  11      26.281  -3.487  -5.913  1.00 17.890          C  
ATOM    153  O   ASN A  11      27.400  -3.744  -6.361  1.00 18.190          O  
ATOM    154  CB  ASN A  11      26.430  -5.619  -4.657  1.00 25.750          C  
ATOM    155  CG  ASN A  11      26.068  -6.412  -3.444  1.00 25.750          C  
ATOM    156  OD1 ASN A  11      25.749  -5.871  -2.376  1.00 25.750          O  
ATOM    157  ND2 ASN A  11      26.123  -7.714  -3.581  1.00 25.750          N  
ATOM    158  H   ASN A  11      23.836  -4.013  -3.851  1.00 22.260          H  
ATOM    159  HA  ASN A  11      26.059  -3.696  -3.819  1.00 22.000          H  
ATOM    160 1HB  ASN A  11      26.175  -6.194  -5.546  1.00 30.900          H  
ATOM    161 2HB  ASN A  11      27.510  -5.480  -4.663  1.00 30.900          H  
ATOM    162 1HD2 ASN A  11      25.910  -8.310  -2.809  1.00 30.900          H  
ATOM    163 2HD2 ASN A  11      26.390  -8.111  -4.460  1.00 30.900          H  
ATOM    164  N   ALA A  12      25.524  -2.523  -6.441  1.00 17.230          N  
ATOM    165  CA  ALA A  12      26.071  -1.746  -7.541  1.00 16.830          C  
ATOM    166  C   ALA A  12      27.303  -0.984  -7.052  1.00 16.380          C  
ATOM    167  O   ALA A  12      27.301  -0.524  -5.907  1.00 16.160          O  
ATOM    168  CB  ALA A  12      25.049  -0.771  -8.069  1.00 23.720          C  
ATOM    169  H   ALA A  12      24.575  -2.329  -6.099  1.00 20.680          H  
ATOM    170  HA  ALA A  12      26.349  -2.440  -8.326  1.00 20.200          H  
ATOM    171 1HB  ALA A  12      25.463  -0.204  -8.899  1.00 28.470          H  
ATOM    172 2HB  ALA A  12      24.213  -1.317  -8.394  1.00 28.470          H  
ATOM    173 3HB  ALA A  12      24.755  -0.089  -7.275  1.00 28.470          H  
ATOM    174  N   PRO A  13      28.363  -0.831  -7.865  1.00 16.320          N  
ATOM    175  CA  PRO A  13      29.539  -0.053  -7.539  1.00 16.030          C  
ATOM    176  C   PRO A  13      29.214   1.423  -7.610  1.00 15.180          C  
ATOM    177  O   PRO A  13      28.411   1.833  -8.449  1.00 14.220          O  
ATOM    178  CB  PRO A  13      30.527  -0.451  -8.638  1.00 24.050          C  
ATOM    179  CG  PRO A  13      29.642  -0.819  -9.821  1.00 24.050          C  
ATOM    180  CD  PRO A  13      28.397  -1.453  -9.200  1.00 24.050          C  
ATOM    181  HA  PRO A  13      29.902  -0.334  -6.539  1.00 19.240          H  
ATOM    182 1HB  PRO A  13      31.200   0.400  -8.854  1.00 28.850          H  
ATOM    183 2HB  PRO A  13      31.159  -1.282  -8.295  1.00 28.850          H  
ATOM    184 1HG  PRO A  13      29.403   0.090 -10.402  1.00 28.850          H  
ATOM    185 2HG  PRO A  13      30.179  -1.498 -10.502  1.00 28.850          H  
ATOM    186 1HD  PRO A  13      27.520  -1.164  -9.795  1.00 28.850          H  
ATOM    187 2HD  PRO A  13      28.518  -2.546  -9.114  1.00 28.850          H  
ATOM    188  N   ARG A  14      29.900   2.228  -6.813  1.00 15.610          N  
ATOM    189  CA  ARG A  14      29.768   3.672  -6.916  1.00 15.020          C  
ATOM    190  C   ARG A  14      30.807   4.222  -7.879  1.00 14.800          C  
ATOM    191  O   ARG A  14      31.960   3.786  -7.868  1.00 15.130          O  
ATOM    192  CB  ARG A  14      29.935   4.341  -5.559  1.00 21.260          C  
ATOM    193  CG  ARG A  14      29.741   5.858  -5.567  1.00 21.260          C  
ATOM    194  CD  ARG A  14      29.857   6.448  -4.223  1.00 21.260          C  
ATOM    195  NE  ARG A  14      29.726   7.901  -4.270  1.00 21.260          N  
ATOM    196  CZ  ARG A  14      29.882   8.735  -3.218  1.00 21.260          C  
ATOM    197  NH1 ARG A  14      30.176   8.260  -2.023  1.00 21.260          N  
ATOM    198  NH2 ARG A  14      29.740  10.040  -3.393  1.00 21.260          N  
ATOM    199  H   ARG A  14      30.534   1.832  -6.133  1.00 18.730          H  
ATOM    200  HA  ARG A  14      28.775   3.911  -7.302  1.00 18.020          H  
ATOM    201 1HB  ARG A  14      29.222   3.917  -4.855  1.00 25.520          H  
ATOM    202 2HB  ARG A  14      30.935   4.140  -5.176  1.00 25.520          H  
ATOM    203 1HG  ARG A  14      30.494   6.324  -6.188  1.00 25.520          H  
ATOM    204 2HG  ARG A  14      28.752   6.096  -5.960  1.00 25.520          H  
ATOM    205 1HD  ARG A  14      29.070   6.050  -3.582  1.00 25.520          H  
ATOM    206 2HD  ARG A  14      30.834   6.201  -3.811  1.00 25.520          H  
ATOM    207  HE  ARG A  14      29.501   8.319  -5.166  1.00 25.520          H  
ATOM    208 1HH1 ARG A  14      30.285   7.268  -1.882  1.00 25.520          H  
ATOM    209 2HH1 ARG A  14      30.290   8.891  -1.242  1.00 25.520          H  
ATOM    210 1HH2 ARG A  14      29.515  10.407  -4.306  1.00 25.520          H  
ATOM    211 2HH2 ARG A  14      29.856  10.672  -2.614  1.00 25.520          H  
ATOM    212  N   ILE A  15      30.414   5.191  -8.693  1.00 14.340          N  
ATOM    213  CA  ILE A  15      31.342   5.847  -9.593  1.00 14.280          C  
ATOM    214  C   ILE A  15      31.564   7.301  -9.297  1.00 14.410          C  
ATOM    215  O   ILE A  15      30.662   8.125  -9.478  1.00 13.950          O  
ATOM    216  CB  ILE A  15      30.883   5.758 -11.051  1.00 20.020          C  
ATOM    217  CG1 ILE A  15      30.855   4.280 -11.503  1.00 20.020          C  
ATOM    218  CG2 ILE A  15      31.753   6.684 -11.933  1.00 20.020          C  
ATOM    219  CD1 ILE A  15      30.202   4.062 -12.867  1.00 20.020          C  
ATOM    220  H   ILE A  15      29.447   5.506  -8.657  1.00 17.210          H  
ATOM    221  HA  ILE A  15      32.305   5.344  -9.510  1.00 17.140          H  
ATOM    222  HB  ILE A  15      29.858   6.100 -11.123  1.00 24.020          H  
ATOM    223 1HG1 ILE A  15      31.877   3.906 -11.548  1.00 24.020          H  
ATOM    224 2HG1 ILE A  15      30.303   3.695 -10.767  1.00 24.020          H  
ATOM    225 1HG2 ILE A  15      31.418   6.638 -12.952  1.00 24.020          H  
ATOM    226 2HG2 ILE A  15      31.713   7.713 -11.635  1.00 24.020          H  
ATOM    227 3HG2 ILE A  15      32.753   6.367 -11.878  1.00 24.020          H  
ATOM    228 1HD1 ILE A  15      30.216   3.003 -13.115  1.00 24.020          H  
ATOM    229 2HD1 ILE A  15      29.168   4.414 -12.835  1.00 24.020          H  
ATOM    230 3HD1 ILE A  15      30.735   4.608 -13.641  1.00 24.020          H  
ATOM    231  N   THR A  16      32.811   7.616  -8.976  1.00 15.130          N  
ATOM    232  CA  THR A  16      33.268   8.974  -8.735  1.00 15.490          C  
ATOM    233  C   THR A  16      34.433   9.260  -9.679  1.00 15.390          C  
ATOM    234  O   THR A  16      35.135  10.269  -9.561  1.00 15.990          O  
ATOM    235  CB  THR A  16      33.705   9.175  -7.277  1.00 21.540          C  
ATOM    236  OG1 THR A  16      34.781   8.275  -6.972  1.00 21.540          O  
ATOM    237  CG2 THR A  16      32.522   8.876  -6.354  1.00 21.540          C  
ATOM    238  H   THR A  16      33.469   6.855  -8.828  1.00 18.160          H  
ATOM    239  HA  THR A  16      32.464   9.669  -8.963  1.00 18.590          H  
ATOM    240  HB  THR A  16      34.035  10.203  -7.128  1.00 25.850          H  
ATOM    241  HG1 THR A  16      35.589   8.590  -7.397  1.00 25.850          H  
ATOM    242 1HG2 THR A  16      32.826   9.016  -5.319  1.00 25.850          H  
ATOM    243 2HG2 THR A  16      31.699   9.550  -6.587  1.00 25.850          H  
ATOM    244 3HG2 THR A  16      32.202   7.855  -6.496  1.00 25.850          H  
ATOM    245  N   PHE A  17      34.630   8.370 -10.650  1.00 14.700          N  
ATOM    246  CA  PHE A  17      35.754   8.434 -11.578  1.00 14.680          C  
ATOM    247  C   PHE A  17      35.536   9.450 -12.689  1.00 15.120          C  
ATOM    248  O   PHE A  17      35.471   9.113 -13.875  1.00 15.060          O  
ATOM    249  CB  PHE A  17      35.972   7.072 -12.238  1.00 20.560          C  
ATOM    250  CG  PHE A  17      36.293   5.975 -11.292  1.00 20.560          C  
ATOM    251  CD1 PHE A  17      35.333   5.016 -10.993  1.00 20.560          C  
ATOM    252  CD2 PHE A  17      37.527   5.892 -10.676  1.00 20.560          C  
ATOM    253  CE1 PHE A  17      35.594   4.007 -10.113  1.00 20.560          C  
ATOM    254  CE2 PHE A  17      37.795   4.873  -9.787  1.00 20.560          C  
ATOM    255  CZ  PHE A  17      36.826   3.930  -9.504  1.00 20.560          C  
ATOM    256  H   PHE A  17      33.996   7.589 -10.718  1.00 17.640          H  
ATOM    257  HA  PHE A  17      36.647   8.718 -11.019  1.00 17.620          H  
ATOM    258 1HB  PHE A  17      35.084   6.803 -12.785  1.00 24.670          H  
ATOM    259 2HB  PHE A  17      36.781   7.143 -12.959  1.00 24.670          H  
ATOM    260  HD1 PHE A  17      34.366   5.059 -11.475  1.00 24.670          H  
ATOM    261  HD2 PHE A  17      38.292   6.639 -10.899  1.00 24.670          H  
ATOM    262  HE1 PHE A  17      34.823   3.264  -9.895  1.00 24.670          H  
ATOM    263  HE2 PHE A  17      38.771   4.812  -9.304  1.00 24.670          H  
ATOM    264  HZ  PHE A  17      37.036   3.126  -8.800  1.00 24.670          H  
ATOM    265  N   GLY A  18      35.505  10.718 -12.309  1.00 15.660          N  
ATOM    266  CA  GLY A  18      35.289  11.833 -13.234  1.00 16.240          C  
ATOM    267  C   GLY A  18      36.569  12.144 -14.019  1.00 16.370          C  
ATOM    268  O   GLY A  18      37.201  13.189 -13.838  1.00 17.040          O  
ATOM    269  H   GLY A  18      35.585  10.884 -11.302  1.00 18.790          H  
ATOM    270 1HA  GLY A  18      34.485  11.582 -13.926  1.00 19.490          H  
ATOM    271 2HA  GLY A  18      34.968  12.706 -12.674  1.00 19.490          H  
ATOM    272  N   GLY A  19      36.974  11.177 -14.836  1.00 15.850          N  
ATOM    273  CA  GLY A  19      38.202  11.218 -15.615  1.00 16.010          C  
ATOM    274  C   GLY A  19      38.002  11.665 -17.073  1.00 15.520          C  
ATOM    275  O   GLY A  19      37.019  12.338 -17.393  1.00 15.040          O  
ATOM    276  H   GLY A  19      36.372  10.353 -14.879  1.00 19.020          H  
ATOM    277 1HA  GLY A  19      38.907  11.887 -15.120  1.00 19.210          H  
ATOM    278 2HA  GLY A  19      38.628  10.218 -15.583  1.00 19.210          H  
ATOM    279  N   PRO A  20      38.973  11.335 -17.953  1.00 15.780          N  
ATOM    280  CA  PRO A  20      39.058  11.633 -19.382  1.00 15.580          C  
ATOM    281  C   PRO A  20      37.917  11.042 -20.196  1.00 14.990          C  
ATOM    282  O   PRO A  20      37.350  10.014 -19.818  1.00 14.750          O  
ATOM    283  CB  PRO A  20      40.386  10.985 -19.793  1.00 23.370          C  
ATOM    284  CG  PRO A  20      41.185  10.878 -18.524  1.00 23.370          C  
ATOM    285  CD  PRO A  20      40.169  10.610 -17.450  1.00 23.370          C  
ATOM    286  HA  PRO A  20      39.097  12.727 -19.516  1.00 18.700          H  
ATOM    287 1HB  PRO A  20      40.184  10.005 -20.262  1.00 28.040          H  
ATOM    288 2HB  PRO A  20      40.882  11.600 -20.558  1.00 28.040          H  
ATOM    289 1HG  PRO A  20      41.930  10.072 -18.614  1.00 28.040          H  
ATOM    290 2HG  PRO A  20      41.748  11.809 -18.353  1.00 28.040          H  
ATOM    291 1HD  PRO A  20      39.969   9.527 -17.378  1.00 28.040          H  
ATOM    292 2HD  PRO A  20      40.551  11.037 -16.514  1.00 28.040          H  
ATOM    293  N   SER A  21      37.608  11.690 -21.319  1.00 14.890          N  
ATOM    294  CA  SER A  21      36.588  11.221 -22.254  1.00 14.500          C  
ATOM    295  C   SER A  21      36.955   9.838 -22.779  1.00 13.820          C  
ATOM    296  O   SER A  21      38.124   9.577 -23.076  1.00 13.590          O  
ATOM    297  CB  SER A  21      36.465  12.177 -23.422  1.00 20.460          C  
ATOM    298  OG  SER A  21      35.517  11.710 -24.347  1.00 20.460          O  
ATOM    299  H   SER A  21      38.108  12.536 -21.546  1.00 17.870          H  
ATOM    300  HA  SER A  21      35.634  11.155 -21.728  1.00 17.400          H  
ATOM    301 1HB  SER A  21      36.188  13.162 -23.066  1.00 24.550          H  
ATOM    302 2HB  SER A  21      37.433  12.271 -23.912  1.00 24.550          H  
ATOM    303  HG  SER A  21      35.462  12.379 -25.042  1.00 24.550          H  
ATOM    304  N   ASP A  22      35.963   8.956 -22.921  1.00 13.610          N  
ATOM    305  CA  ASP A  22      36.226   7.599 -23.395  1.00 13.130          C  
ATOM    306  C   ASP A  22      35.139   7.066 -24.340  1.00 12.830          C  
ATOM    307  O   ASP A  22      33.999   6.797 -23.931  1.00 12.900          O  
ATOM    308  CB  ASP A  22      36.433   6.674 -22.184  1.00 18.570          C  
ATOM    309  CG  ASP A  22      36.818   5.236 -22.535  1.00 18.570          C  
ATOM    310  OD1 ASP A  22      36.397   4.756 -23.583  1.00 18.570          O  
ATOM    311  OD2 ASP A  22      37.526   4.616 -21.762  1.00 18.570          O  
ATOM    312  H   ASP A  22      35.023   9.232 -22.678  1.00 16.330          H  
ATOM    313  HA  ASP A  22      37.162   7.617 -23.953  1.00 15.760          H  
ATOM    314 1HB  ASP A  22      37.215   7.097 -21.543  1.00 22.290          H  
ATOM    315 2HB  ASP A  22      35.518   6.647 -21.594  1.00 22.290          H  
ATOM    316  N   SER A  23      35.508   6.963 -25.624  1.00 12.610          N  
ATOM    317  CA  SER A  23      34.617   6.552 -26.707  1.00 12.560          C  
ATOM    318  C   SER A  23      34.189   5.089 -26.618  1.00 11.850          C  
ATOM    319  O   SER A  23      33.245   4.680 -27.292  1.00 11.740          O  
ATOM    320  CB  SER A  23      35.284   6.801 -28.048  1.00 17.600          C  
ATOM    321  OG  SER A  23      36.373   5.935 -28.250  1.00 17.600          O  
ATOM    322  H   SER A  23      36.464   7.189 -25.863  1.00 15.130          H  
ATOM    323  HA  SER A  23      33.719   7.168 -26.651  1.00 15.070          H  
ATOM    324 1HB  SER A  23      34.555   6.665 -28.847  1.00 21.120          H  
ATOM    325 2HB  SER A  23      35.627   7.834 -28.092  1.00 21.120          H  
ATOM    326  HG  SER A  23      36.808   6.238 -29.055  1.00 21.120          H  
ATOM    327  N   THR A  24      34.886   4.294 -25.803  1.00 11.500          N  
ATOM    328  CA  THR A  24      34.535   2.892 -25.616  1.00 10.950          C  
ATOM    329  C   THR A  24      33.467   2.853 -24.547  1.00 10.630          C  
ATOM    330  O   THR A  24      32.451   2.160 -24.654  1.00 10.250          O  
ATOM    331  CB  THR A  24      35.743   2.020 -25.213  1.00 15.550          C  
ATOM    332  OG1 THR A  24      36.738   2.079 -26.245  1.00 15.550          O  
ATOM    333  CG2 THR A  24      35.297   0.569 -25.006  1.00 15.550          C  
ATOM    334  H   THR A  24      35.644   4.685 -25.238  1.00 13.800          H  
ATOM    335  HA  THR A  24      34.122   2.505 -26.542  1.00 13.140          H  
ATOM    336  HB  THR A  24      36.172   2.399 -24.292  1.00 18.660          H  
ATOM    337  HG1 THR A  24      37.135   2.957 -26.239  1.00 18.660          H  
ATOM    338 1HG2 THR A  24      36.159  -0.033 -24.724  1.00 18.660          H  
ATOM    339 2HG2 THR A  24      34.551   0.514 -24.214  1.00 18.660          H  
ATOM    340 3HG2 THR A  24      34.873   0.185 -25.929  1.00 18.660          H  
ATOM    341  N   GLY A  25      33.689   3.640 -23.503  1.00 10.940          N  
ATOM    342  CA  GLY A  25      32.765   3.721 -22.377  1.00 10.860          C  
ATOM    343  C   GLY A  25      31.363   4.120 -22.849  1.00 11.030          C  
ATOM    344  O   GLY A  25      30.361   3.635 -22.336  1.00 10.820          O  
ATOM    345  H   GLY A  25      34.580   4.155 -23.487  1.00 13.130          H  
ATOM    346 1HA  GLY A  25      32.723   2.760 -21.869  1.00 13.030          H  
ATOM    347 2HA  GLY A  25      33.138   4.454 -21.660  1.00 13.030          H  
ATOM    348  N   SER A  26      31.282   4.932 -23.895  1.00 11.530          N  
ATOM    349  CA  SER A  26      30.006   5.381 -24.456  1.00 11.870          C  
ATOM    350  C   SER A  26      29.301   4.376 -25.392  1.00 11.960          C  
ATOM    351  O   SER A  26      28.169   4.627 -25.812  1.00 12.290          O  
ATOM    352  CB  SER A  26      30.207   6.676 -25.226  1.00 16.480          C  
ATOM    353  OG  SER A  26      30.583   7.734 -24.384  1.00 16.480          O  
ATOM    354  H   SER A  26      32.153   5.350 -24.239  1.00 13.840          H  
ATOM    355  HA  SER A  26      29.336   5.585 -23.621  1.00 14.240          H  
ATOM    356 1HB  SER A  26      30.981   6.519 -25.983  1.00 19.780          H  
ATOM    357 2HB  SER A  26      29.286   6.936 -25.749  1.00 19.780          H  
ATOM    358  HG  SER A  26      30.723   8.484 -24.968  1.00 19.780          H  
ATOM    359  N   ASN A  27      29.928   3.242 -25.720  1.00 11.770          N  
ATOM    360  CA  ASN A  27      29.361   2.308 -26.706  1.00 11.870          C  
ATOM    361  C   ASN A  27      27.963   1.764 -26.406  1.00 11.750          C  
ATOM    362  O   ASN A  27      27.216   1.469 -27.339  1.00 12.270          O  
ATOM    363  CB  ASN A  27      30.290   1.125 -26.932  1.00 16.580          C  
ATOM    364  CG  ASN A  27      31.495   1.441 -27.786  1.00 16.580          C  
ATOM    365  OD1 ASN A  27      31.514   2.411 -28.550  1.00 16.580          O  
ATOM    366  ND2 ASN A  27      32.507   0.616 -27.680  1.00 16.580          N  
ATOM    367  H   ASN A  27      30.841   3.030 -25.308  1.00 14.120          H  
ATOM    368  HA  ASN A  27      29.282   2.848 -27.650  1.00 14.240          H  
ATOM    369 1HB  ASN A  27      30.639   0.762 -25.965  1.00 19.890          H  
ATOM    370 2HB  ASN A  27      29.732   0.315 -27.400  1.00 19.890          H  
ATOM    371 1HD2 ASN A  27      33.336   0.774 -28.217  1.00 19.890          H  
ATOM    372 2HD2 ASN A  27      32.459  -0.157 -27.051  1.00 19.890          H  
ATOM    373  N   GLN A  28      27.594   1.596 -25.136  1.00 11.190          N  
ATOM    374  CA  GLN A  28      26.263   1.069 -24.819  1.00 11.230          C  
ATOM    375  C   GLN A  28      25.331   2.134 -24.235  1.00 11.940          C  
ATOM    376  O   GLN A  28      24.320   1.802 -23.600  1.00 11.710          O  
ATOM    377  CB  GLN A  28      26.346  -0.134 -23.874  1.00 15.710          C  
ATOM    378  CG  GLN A  28      27.061  -1.351 -24.467  1.00 15.710          C  
ATOM    379  CD  GLN A  28      27.017  -2.552 -23.528  1.00 15.710          C  
ATOM    380  OE1 GLN A  28      25.904  -2.904 -23.074  1.00 15.710          O  
ATOM    381  NE2 GLN A  28      28.194  -3.139 -23.241  1.00 15.710          N  
ATOM    382  H   GLN A  28      28.240   1.826 -24.390  1.00 13.430          H  
ATOM    383  HA  GLN A  28      25.805   0.723 -25.745  1.00 13.480          H  
ATOM    384 1HB  GLN A  28      26.874   0.159 -22.967  1.00 18.850          H  
ATOM    385 2HB  GLN A  28      25.343  -0.442 -23.585  1.00 18.850          H  
ATOM    386 1HG  GLN A  28      26.583  -1.625 -25.407  1.00 18.850          H  
ATOM    387 2HG  GLN A  28      28.104  -1.091 -24.643  1.00 18.850          H  
ATOM    388 1HE2 GLN A  28      28.266  -3.937 -22.584  1.00 18.850          H  
ATOM    389 2HE2 GLN A  28      29.026  -2.792 -23.670  1.00 18.850          H  
ATOM    390  N   ASN A  29      25.707   3.402 -24.409  1.00 12.920          N  
ATOM    391  CA  ASN A  29      24.948   4.534 -23.900  1.00 13.800          C  
ATOM    392  C   ASN A  29      24.026   5.116 -24.993  1.00 14.020          C  
ATOM    393  O   ASN A  29      23.994   4.617 -26.117  1.00 14.160          O  
ATOM    394  CB  ASN A  29      25.913   5.545 -23.331  1.00 18.970          C  
ATOM    395  CG  ASN A  29      25.343   6.311 -22.199  1.00 18.970          C  
ATOM    396  OD1 ASN A  29      24.140   6.609 -22.157  1.00 18.970          O  
ATOM    397  ND2 ASN A  29      26.172   6.647 -21.281  1.00 18.970          N  
ATOM    398  H   ASN A  29      26.550   3.610 -24.953  1.00 15.500          H  
ATOM    399  HA  ASN A  29      24.308   4.186 -23.090  1.00 16.560          H  
ATOM    400 1HB  ASN A  29      26.809   5.030 -22.986  1.00 22.760          H  
ATOM    401 2HB  ASN A  29      26.222   6.226 -24.121  1.00 22.760          H  
ATOM    402 1HD2 ASN A  29      25.851   7.168 -20.481  1.00 22.760          H  
ATOM    403 2HD2 ASN A  29      27.143   6.410 -21.359  1.00 22.760          H  
ATOM    404  N   GLY A  30      23.274   6.172 -24.663  1.00 14.200          N  
ATOM    405  CA  GLY A  30      22.346   6.794 -25.614  1.00 14.530          C  
ATOM    406  C   GLY A  30      23.009   7.768 -26.603  1.00 15.200          C  
ATOM    407  O   GLY A  30      24.233   7.867 -26.686  1.00 15.510          O  
ATOM    408  H   GLY A  30      23.338   6.525 -23.716  1.00 17.040          H  
ATOM    409 1HA  GLY A  30      21.842   6.009 -26.176  1.00 17.440          H  
ATOM    410 2HA  GLY A  30      21.573   7.323 -25.058  1.00 17.440          H  
ATOM    411  N   GLU A  31      22.168   8.467 -27.378  1.00 15.530          N  
ATOM    412  CA  GLU A  31      22.589   9.421 -28.417  1.00 16.230          C  
ATOM    413  C   GLU A  31      21.711  10.685 -28.391  1.00 16.660          C  
ATOM    414  O   GLU A  31      20.623  10.661 -27.813  1.00 17.060          O  
ATOM    415  CB  GLU A  31      22.562   8.751 -29.804  1.00 22.440          C  
ATOM    416  CG  GLU A  31      23.530   7.558 -29.926  1.00 22.440          C  
ATOM    417  CD  GLU A  31      23.586   6.891 -31.275  1.00 22.440          C  
ATOM    418  OE1 GLU A  31      24.235   7.406 -32.155  1.00 22.440          O  
ATOM    419  OE2 GLU A  31      22.993   5.843 -31.422  1.00 22.440          O  
ATOM    420  H   GLU A  31      21.178   8.324 -27.248  1.00 18.640          H  
ATOM    421  HA  GLU A  31      23.616   9.731 -28.205  1.00 19.480          H  
ATOM    422 1HB  GLU A  31      21.553   8.395 -30.019  1.00 26.930          H  
ATOM    423 2HB  GLU A  31      22.823   9.480 -30.569  1.00 26.930          H  
ATOM    424 1HG  GLU A  31      24.532   7.897 -29.657  1.00 26.930          H  
ATOM    425 2HG  GLU A  31      23.238   6.804 -29.203  1.00 26.930          H  
ATOM    426  N   ARG A  32      22.197  11.793 -28.989  1.00 16.670          N  
ATOM    427  CA  ARG A  32      21.432  13.058 -29.035  1.00 17.070          C  
ATOM    428  C   ARG A  32      20.085  13.042 -29.788  1.00 16.670          C  
ATOM    429  O   ARG A  32      19.228  13.873 -29.505  1.00 17.020          O  
ATOM    430  CB  ARG A  32      22.273  14.192 -29.632  1.00 23.740          C  
ATOM    431  CG  ARG A  32      22.638  14.082 -31.116  1.00 23.740          C  
ATOM    432  CD  ARG A  32      23.551  15.202 -31.517  1.00 23.740          C  
ATOM    433  NE  ARG A  32      23.894  15.171 -32.936  1.00 23.740          N  
ATOM    434  CZ  ARG A  32      24.894  14.450 -33.505  1.00 23.740          C  
ATOM    435  NH1 ARG A  32      25.673  13.672 -32.777  1.00 23.740          N  
ATOM    436  NH2 ARG A  32      25.090  14.534 -34.812  1.00 23.740          N  
ATOM    437  H   ARG A  32      23.114  11.748 -29.410  1.00 20.000          H  
ATOM    438  HA  ARG A  32      21.217  13.329 -27.999  1.00 20.480          H  
ATOM    439 1HB  ARG A  32      21.739  15.127 -29.506  1.00 28.490          H  
ATOM    440 2HB  ARG A  32      23.204  14.285 -29.092  1.00 28.490          H  
ATOM    441 1HG  ARG A  32      23.132  13.133 -31.308  1.00 28.490          H  
ATOM    442 2HG  ARG A  32      21.740  14.155 -31.729  1.00 28.490          H  
ATOM    443 1HD  ARG A  32      23.040  16.140 -31.328  1.00 28.490          H  
ATOM    444 2HD  ARG A  32      24.466  15.175 -30.930  1.00 28.490          H  
ATOM    445  HE  ARG A  32      23.336  15.749 -33.551  1.00 28.490          H  
ATOM    446 1HH1 ARG A  32      25.535  13.598 -31.781  1.00 28.490          H  
ATOM    447 2HH1 ARG A  32      26.415  13.143 -33.221  1.00 28.490          H  
ATOM    448 1HH2 ARG A  32      24.499  15.130 -35.375  1.00 28.490          H  
ATOM    449 2HH2 ARG A  32      25.834  14.005 -35.250  1.00 28.490          H  
ATOM    450  N   SER A  33      19.894  12.151 -30.765  1.00 16.060          N  
ATOM    451  CA  SER A  33      18.632  12.091 -31.511  1.00 15.730          C  
ATOM    452  C   SER A  33      17.578  11.335 -30.702  1.00 14.870          C  
ATOM    453  O   SER A  33      17.889  10.783 -29.643  1.00 14.680          O  
ATOM    454  CB  SER A  33      18.852  11.460 -32.871  1.00 22.150          C  
ATOM    455  OG  SER A  33      19.227  10.114 -32.759  1.00 22.150          O  
ATOM    456  H   SER A  33      20.612  11.487 -31.014  1.00 19.270          H  
ATOM    457  HA  SER A  33      18.268  13.110 -31.667  1.00 18.880          H  
ATOM    458 1HB  SER A  33      17.930  11.535 -33.451  1.00 26.580          H  
ATOM    459 2HB  SER A  33      19.619  12.014 -33.407  1.00 26.580          H  
ATOM    460  HG  SER A  33      19.272   9.776 -33.658  1.00 26.580          H  
ATOM    461  N   GLY A  34      16.310  11.348 -31.129  1.00 14.500          N  
ATOM    462  CA  GLY A  34      15.309  10.604 -30.374  1.00 13.720          C  
ATOM    463  C   GLY A  34      15.519   9.113 -30.540  1.00 12.920          C  
ATOM    464  O   GLY A  34      15.826   8.644 -31.641  1.00 13.040          O  
ATOM    465  H   GLY A  34      16.031  11.821 -31.996  1.00 17.400          H  
ATOM    466 1HA  GLY A  34      15.364  10.872 -29.322  1.00 16.460          H  
ATOM    467 2HA  GLY A  34      14.320  10.866 -30.728  1.00 16.460          H  
ATOM    468  N   ALA A  35      15.288   8.360 -29.465  1.00 12.230          N  
ATOM    469  CA  ALA A  35      15.403   6.911 -29.514  1.00 11.610          C  
ATOM    470  C   ALA A  35      14.287   6.315 -30.337  1.00 11.040          C  
ATOM    471  O   ALA A  35      13.135   6.728 -30.205  1.00 10.990          O  
ATOM    472  CB  ALA A  35      15.371   6.323 -28.116  1.00 16.500          C  
ATOM    473  H   ALA A  35      15.031   8.808 -28.599  1.00 14.680          H  
ATOM    474  HA  ALA A  35      16.351   6.661 -29.990  1.00 13.930          H  
ATOM    475 1HB  ALA A  35      15.475   5.239 -28.180  1.00 19.800          H  
ATOM    476 2HB  ALA A  35      16.190   6.734 -27.530  1.00 19.800          H  
ATOM    477 3HB  ALA A  35      14.423   6.567 -27.641  1.00 19.800          H  
ATOM    478  N   ARG A  36      14.611   5.281 -31.097  1.00 10.750          N  
ATOM    479  CA  ARG A  36      13.623   4.566 -31.887  1.00 10.400          C  
ATOM    480  C   ARG A  36      12.982   3.515 -31.002  1.00  9.600          C  
ATOM    481  O   ARG A  36      13.634   2.982 -30.102  1.00  9.370          O  
ATOM    482  CB  ARG A  36      14.285   3.952 -33.124  1.00 14.700          C  
ATOM    483  CG  ARG A  36      13.370   3.222 -34.132  1.00 14.700          C  
ATOM    484  CD  ARG A  36      12.486   4.160 -34.910  1.00 14.700          C  
ATOM    485  NE  ARG A  36      13.239   5.025 -35.827  1.00 14.700          N  
ATOM    486  CZ  ARG A  36      12.710   6.079 -36.505  1.00 14.700          C  
ATOM    487  NH1 ARG A  36      11.459   6.408 -36.337  1.00 14.700          N  
ATOM    488  NH2 ARG A  36      13.455   6.774 -37.346  1.00 14.700          N  
ATOM    489  H   ARG A  36      15.581   5.001 -31.142  1.00 12.900          H  
ATOM    490  HA  ARG A  36      12.850   5.266 -32.199  1.00 12.480          H  
ATOM    491 1HB  ARG A  36      14.809   4.734 -33.667  1.00 17.640          H  
ATOM    492 2HB  ARG A  36      15.035   3.231 -32.800  1.00 17.640          H  
ATOM    493 1HG  ARG A  36      14.000   2.715 -34.861  1.00 17.640          H  
ATOM    494 2HG  ARG A  36      12.749   2.480 -33.640  1.00 17.640          H  
ATOM    495 1HD  ARG A  36      11.798   3.558 -35.510  1.00 17.640          H  
ATOM    496 2HD  ARG A  36      11.915   4.788 -34.233  1.00 17.640          H  
ATOM    497  HE  ARG A  36      14.212   4.799 -35.996  1.00 17.640          H  
ATOM    498 1HH1 ARG A  36      10.879   5.903 -35.693  1.00 17.640          H  
ATOM    499 2HH1 ARG A  36      11.057   7.183 -36.880  1.00 17.640          H  
ATOM    500 1HH2 ARG A  36      14.422   6.528 -37.490  1.00 17.640          H  
ATOM    501 2HH2 ARG A  36      13.050   7.557 -37.852  1.00 17.640          H  
ATOM    502  N   SER A  37      11.724   3.169 -31.280  1.00  9.300          N  
ATOM    503  CA  SER A  37      10.983   2.172 -30.509  1.00  8.730          C  
ATOM    504  C   SER A  37      11.439   0.735 -30.765  1.00  8.400          C  
ATOM    505  O   SER A  37      10.722  -0.078 -31.360  1.00  8.700          O  
ATOM    506  CB  SER A  37       9.502   2.279 -30.829  1.00 12.450          C  
ATOM    507  OG  SER A  37       8.987   3.532 -30.463  1.00 12.450          O  
ATOM    508  H   SER A  37      11.240   3.648 -32.024  1.00 11.160          H  
ATOM    509  HA  SER A  37      11.130   2.390 -29.449  1.00 10.480          H  
ATOM    510 1HB  SER A  37       9.350   2.117 -31.896  1.00 14.940          H  
ATOM    511 2HB  SER A  37       8.962   1.494 -30.301  1.00 14.940          H  
ATOM    512  HG  SER A  37       8.049   3.508 -30.680  1.00 14.940          H  
ATOM    513  N   LYS A  38      12.651   0.458 -30.305  1.00  7.990          N  
ATOM    514  CA  LYS A  38      13.336  -0.816 -30.393  1.00  7.810          C  
ATOM    515  C   LYS A  38      13.496  -1.386 -28.997  1.00  7.240          C  
ATOM    516  O   LYS A  38      13.413  -0.654 -28.012  1.00  7.170          O  
ATOM    517  CB  LYS A  38      14.714  -0.653 -31.031  1.00 11.010          C  
ATOM    518  CG  LYS A  38      14.713  -0.224 -32.483  1.00 11.010          C  
ATOM    519  CD  LYS A  38      16.138  -0.196 -33.026  1.00 11.010          C  
ATOM    520  CE  LYS A  38      16.174   0.056 -34.523  1.00 11.010          C  
ATOM    521  NZ  LYS A  38      17.532  -0.003 -35.055  1.00 11.010          N  
ATOM    522  H   LYS A  38      13.133   1.243 -29.864  1.00  9.590          H  
ATOM    523  HA  LYS A  38      12.739  -1.511 -30.977  1.00  9.370          H  
ATOM    524 1HB  LYS A  38      15.275   0.096 -30.468  1.00 13.210          H  
ATOM    525 2HB  LYS A  38      15.261  -1.593 -30.952  1.00 13.210          H  
ATOM    526 1HG  LYS A  38      14.125  -0.905 -33.068  1.00 13.210          H  
ATOM    527 2HG  LYS A  38      14.268   0.766 -32.556  1.00 13.210          H  
ATOM    528 1HD  LYS A  38      16.693   0.600 -32.527  1.00 13.210          H  
ATOM    529 2HD  LYS A  38      16.631  -1.145 -32.817  1.00 13.210          H  
ATOM    530 1HE  LYS A  38      15.600  -0.701 -35.019  1.00 13.210          H  
ATOM    531 2HE  LYS A  38      15.750   1.029 -34.746  1.00 13.210          H  
ATOM    532 1HZ  LYS A  38      17.490   0.133 -36.094  1.00 13.210          H  
ATOM    533 2HZ  LYS A  38      18.112   0.700 -34.632  1.00 13.210          H  
ATOM    534 3HZ  LYS A  38      17.918  -0.916 -34.864  1.00 13.210          H  
ATOM    535  N   GLN A  39      13.721  -2.686 -28.892  1.00  7.110          N  
ATOM    536  CA  GLN A  39      13.996  -3.245 -27.581  1.00  6.850          C  
ATOM    537  C   GLN A  39      15.468  -3.039 -27.274  1.00  7.220          C  
ATOM    538  O   GLN A  39      16.324  -3.389 -28.086  1.00  7.910          O  
ATOM    539  CB  GLN A  39      13.659  -4.734 -27.533  1.00  9.690          C  
ATOM    540  CG  GLN A  39      13.813  -5.374 -26.159  1.00  9.690          C  
ATOM    541  CD  GLN A  39      13.394  -6.819 -26.175  1.00  9.690          C  
ATOM    542  OE1 GLN A  39      14.108  -7.693 -26.696  1.00  9.690          O  
ATOM    543  NE2 GLN A  39      12.223  -7.096 -25.617  1.00  9.690          N  
ATOM    544  H   GLN A  39      13.747  -3.269 -29.715  1.00  8.530          H  
ATOM    545  HA  GLN A  39      13.406  -2.717 -26.832  1.00  8.220          H  
ATOM    546 1HB  GLN A  39      12.631  -4.886 -27.863  1.00 11.630          H  
ATOM    547 2HB  GLN A  39      14.308  -5.274 -28.222  1.00 11.630          H  
ATOM    548 1HG  GLN A  39      14.861  -5.327 -25.857  1.00 11.630          H  
ATOM    549 2HG  GLN A  39      13.193  -4.841 -25.438  1.00 11.630          H  
ATOM    550 1HE2 GLN A  39      11.885  -8.039 -25.603  1.00 11.630          H  
ATOM    551 2HE2 GLN A  39      11.670  -6.366 -25.211  1.00 11.630          H  
ATOM    552  N   ARG A  40      15.764  -2.493 -26.104  1.00  7.020          N  
ATOM    553  CA  ARG A  40      17.147  -2.304 -25.705  1.00  7.640          C  
ATOM    554  C   ARG A  40      17.580  -3.572 -25.001  1.00  7.700          C  
ATOM    555  O   ARG A  40      16.849  -4.095 -24.162  1.00  7.330          O  
ATOM    556  CB  ARG A  40      17.315  -1.121 -24.753  1.00 10.450          C  
ATOM    557  CG  ARG A  40      18.775  -0.743 -24.393  1.00 10.450          C  
ATOM    558  CD  ARG A  40      18.818   0.345 -23.364  1.00 10.450          C  
ATOM    559  NE  ARG A  40      20.195   0.812 -23.087  1.00 10.450          N  
ATOM    560  CZ  ARG A  40      20.590   1.477 -21.968  1.00 10.450          C  
ATOM    561  NH1 ARG A  40      19.731   1.721 -20.991  1.00 10.450          N  
ATOM    562  NH2 ARG A  40      21.856   1.889 -21.840  1.00 10.450          N  
ATOM    563  H   ARG A  40      15.012  -2.205 -25.498  1.00  8.420          H  
ATOM    564  HA  ARG A  40      17.766  -2.152 -26.590  1.00  9.170          H  
ATOM    565 1HB  ARG A  40      16.842  -0.240 -25.182  1.00 12.540          H  
ATOM    566 2HB  ARG A  40      16.814  -1.335 -23.816  1.00 12.540          H  
ATOM    567 1HG  ARG A  40      19.305  -1.600 -23.995  1.00 12.540          H  
ATOM    568 2HG  ARG A  40      19.288  -0.386 -25.285  1.00 12.540          H  
ATOM    569 1HD  ARG A  40      18.229   1.199 -23.704  1.00 12.540          H  
ATOM    570 2HD  ARG A  40      18.387  -0.044 -22.437  1.00 12.540          H  
ATOM    571  HE  ARG A  40      20.895   0.652 -23.803  1.00 12.540          H  
ATOM    572 1HH1 ARG A  40      18.748   1.421 -21.062  1.00 12.540          H  
ATOM    573 2HH1 ARG A  40      20.039   2.198 -20.158  1.00 12.540          H  
ATOM    574 1HH2 ARG A  40      22.563   1.731 -22.586  1.00 12.540          H  
ATOM    575 2HH2 ARG A  40      22.138   2.379 -21.008  1.00 12.540          H  
ATOM    576  N   ARG A  41      18.762  -4.061 -25.322  1.00  8.390          N  
ATOM    577  CA  ARG A  41      19.292  -5.248 -24.675  1.00  8.740          C  
ATOM    578  C   ARG A  41      20.701  -4.979 -24.166  1.00  9.270          C  
ATOM    579  O   ARG A  41      21.664  -5.265 -24.883  1.00 10.020          O  
ATOM    580  CB  ARG A  41      19.310  -6.412 -25.650  1.00 12.100          C  
ATOM    581  CG  ARG A  41      17.938  -6.869 -26.111  1.00 12.100          C  
ATOM    582  CD  ARG A  41      18.015  -8.020 -27.026  1.00 12.100          C  
ATOM    583  NE  ARG A  41      16.695  -8.481 -27.405  1.00 12.100          N  
ATOM    584  CZ  ARG A  41      16.416  -9.526 -28.200  1.00 12.100          C  
ATOM    585  NH1 ARG A  41      17.370 -10.259 -28.746  1.00 12.100          N  
ATOM    586  NH2 ARG A  41      15.147  -9.795 -28.411  1.00 12.100          N  
ATOM    587  H   ARG A  41      19.305  -3.594 -26.038  1.00 10.070          H  
ATOM    588  HA  ARG A  41      18.645  -5.527 -23.844  1.00 10.490          H  
ATOM    589 1HB  ARG A  41      19.879  -6.135 -26.535  1.00 14.520          H  
ATOM    590 2HB  ARG A  41      19.809  -7.265 -25.190  1.00 14.520          H  
ATOM    591 1HG  ARG A  41      17.346  -7.155 -25.256  1.00 14.520          H  
ATOM    592 2HG  ARG A  41      17.434  -6.056 -26.639  1.00 14.520          H  
ATOM    593 1HD  ARG A  41      18.549  -7.724 -27.929  1.00 14.520          H  
ATOM    594 2HD  ARG A  41      18.540  -8.837 -26.535  1.00 14.520          H  
ATOM    595  HE  ARG A  41      15.880  -7.971 -27.038  1.00 14.520          H  
ATOM    596 1HH1 ARG A  41      18.338 -10.041 -28.573  1.00 14.520          H  
ATOM    597 2HH1 ARG A  41      17.130 -11.040 -29.339  1.00 14.520          H  
ATOM    598 1HH2 ARG A  41      14.453  -9.194 -27.944  1.00 14.520          H  
ATOM    599 2HH2 ARG A  41      14.868 -10.567 -28.997  1.00 14.520          H  
ATOM    600  N   PRO A  42      20.862  -4.364 -22.977  1.00  9.030          N  
ATOM    601  CA  PRO A  42      22.138  -3.993 -22.403  1.00  9.600          C  
ATOM    602  C   PRO A  42      22.947  -5.253 -22.215  1.00 10.420          C  
ATOM    603  O   PRO A  42      22.379  -6.309 -21.930  1.00 10.460          O  
ATOM    604  CB  PRO A  42      21.757  -3.389 -21.045  1.00 14.400          C  
ATOM    605  CG  PRO A  42      20.314  -2.964 -21.204  1.00 14.400          C  
ATOM    606  CD  PRO A  42      19.707  -4.023 -22.114  1.00 14.400          C  
ATOM    607  HA  PRO A  42      22.659  -3.275 -23.054  1.00 11.520          H  
ATOM    608 1HB  PRO A  42      21.900  -4.141 -20.254  1.00 17.280          H  
ATOM    609 2HB  PRO A  42      22.435  -2.551 -20.813  1.00 17.280          H  
ATOM    610 1HG  PRO A  42      19.833  -2.933 -20.221  1.00 17.280          H  
ATOM    611 2HG  PRO A  42      20.252  -1.952 -21.622  1.00 17.280          H  
ATOM    612 1HD  PRO A  42      19.387  -4.907 -21.526  1.00 17.280          H  
ATOM    613 2HD  PRO A  42      18.890  -3.577 -22.650  1.00 17.280          H  
ATOM    614  N   GLN A  43      24.248  -5.147 -22.375  1.00 11.230          N  
ATOM    615  CA  GLN A  43      25.143  -6.263 -22.183  1.00 12.150          C  
ATOM    616  C   GLN A  43      25.955  -5.963 -20.951  1.00 11.910          C  
ATOM    617  O   GLN A  43      25.767  -4.916 -20.330  1.00 11.980          O  
ATOM    618  CB  GLN A  43      26.002  -6.478 -23.425  1.00 16.640          C  
ATOM    619  CG  GLN A  43      25.165  -6.718 -24.673  1.00 16.640          C  
ATOM    620  CD  GLN A  43      24.353  -7.984 -24.553  1.00 16.640          C  
ATOM    621  OE1 GLN A  43      24.915  -9.059 -24.312  1.00 16.640          O  
ATOM    622  NE2 GLN A  43      23.038  -7.873 -24.698  1.00 16.640          N  
ATOM    623  H   GLN A  43      24.674  -4.248 -22.619  1.00 13.480          H  
ATOM    624  HA  GLN A  43      24.565  -7.166 -21.992  1.00 14.580          H  
ATOM    625 1HB  GLN A  43      26.628  -5.607 -23.590  1.00 19.970          H  
ATOM    626 2HB  GLN A  43      26.659  -7.332 -23.280  1.00 19.970          H  
ATOM    627 1HG  GLN A  43      24.474  -5.884 -24.811  1.00 19.970          H  
ATOM    628 2HG  GLN A  43      25.821  -6.808 -25.535  1.00 19.970          H  
ATOM    629 1HE2 GLN A  43      22.457  -8.677 -24.612  1.00 19.970          H  
ATOM    630 2HE2 GLN A  43      22.605  -6.958 -24.880  1.00 19.970          H  
ATOM    631  N   GLY A  44      26.815  -6.877 -20.532  1.00 11.770          N  
ATOM    632  CA  GLY A  44      27.646  -6.506 -19.406  1.00 11.610          C  
ATOM    633  C   GLY A  44      28.441  -5.306 -19.897  1.00 11.290          C  
ATOM    634  O   GLY A  44      28.736  -5.208 -21.097  1.00 11.330          O  
ATOM    635  H   GLY A  44      26.927  -7.759 -21.009  1.00 14.120          H  
ATOM    636 1HA  GLY A  44      27.032  -6.239 -18.546  1.00 13.930          H  
ATOM    637 2HA  GLY A  44      28.309  -7.324 -19.127  1.00 13.930          H  
ATOM    638  N   LEU A  45      28.783  -4.395 -18.996  1.00 11.090          N  
ATOM    639  CA  LEU A  45      29.529  -3.229 -19.412  1.00 10.850          C  
ATOM    640  C   LEU A  45      31.022  -3.435 -19.192  1.00 10.210          C  
ATOM    641  O   LEU A  45      31.404  -4.136 -18.255  1.00 10.100          O  
ATOM    642  CB  LEU A  45      29.066  -1.997 -18.625  1.00 15.290          C  
ATOM    643  CG  LEU A  45      27.563  -1.555 -18.752  1.00 15.290          C  
ATOM    644  CD1 LEU A  45      27.337  -0.323 -17.862  1.00 15.290          C  
ATOM    645  CD2 LEU A  45      27.199  -1.249 -20.211  1.00 15.290          C  
ATOM    646  H   LEU A  45      28.519  -4.519 -18.029  1.00 13.310          H  
ATOM    647  HA  LEU A  45      29.326  -3.082 -20.461  1.00 13.020          H  
ATOM    648 1HB  LEU A  45      29.240  -2.197 -17.569  1.00 18.340          H  
ATOM    649 2HB  LEU A  45      29.685  -1.185 -18.888  1.00 18.340          H  
ATOM    650  HG  LEU A  45      26.919  -2.357 -18.391  1.00 18.340          H  
ATOM    651 1HD1 LEU A  45      26.294  -0.017 -17.920  1.00 18.340          H  
ATOM    652 2HD1 LEU A  45      27.584  -0.568 -16.830  1.00 18.340          H  
ATOM    653 3HD1 LEU A  45      27.967   0.498 -18.194  1.00 18.340          H  
ATOM    654 1HD2 LEU A  45      26.152  -0.949 -20.269  1.00 18.340          H  
ATOM    655 2HD2 LEU A  45      27.820  -0.452 -20.602  1.00 18.340          H  
ATOM    656 3HD2 LEU A  45      27.335  -2.141 -20.797  1.00 18.340          H  
ATOM    657  N   PRO A  46      31.889  -2.873 -20.050  1.00  9.990          N  
ATOM    658  CA  PRO A  46      33.331  -2.859 -19.918  1.00  9.520          C  
ATOM    659  C   PRO A  46      33.721  -1.886 -18.825  1.00  9.370          C  
ATOM    660  O   PRO A  46      32.975  -0.933 -18.569  1.00  9.730          O  
ATOM    661  CB  PRO A  46      33.797  -2.417 -21.313  1.00 14.280          C  
ATOM    662  CG  PRO A  46      32.664  -1.563 -21.842  1.00 14.280          C  
ATOM    663  CD  PRO A  46      31.397  -2.205 -21.282  1.00 14.280          C  
ATOM    664  HA  PRO A  46      33.683  -3.878 -19.679  1.00 11.420          H  
ATOM    665 1HB  PRO A  46      34.745  -1.871 -21.240  1.00 17.140          H  
ATOM    666 2HB  PRO A  46      33.991  -3.297 -21.942  1.00 17.140          H  
ATOM    667 1HG  PRO A  46      32.789  -0.522 -21.522  1.00 17.140          H  
ATOM    668 2HG  PRO A  46      32.682  -1.549 -22.947  1.00 17.140          H  
ATOM    669 1HD  PRO A  46      30.674  -1.414 -21.055  1.00 17.140          H  
ATOM    670 2HD  PRO A  46      31.001  -2.952 -21.991  1.00 17.140          H  
ATOM    671  N   ASN A  47      34.926  -2.041 -18.266  1.00  8.980          N  
ATOM    672  CA  ASN A  47      35.486  -1.129 -17.251  1.00  8.880          C  
ATOM    673  C   ASN A  47      35.604   0.326 -17.716  1.00  8.260          C  
ATOM    674  O   ASN A  47      35.798   1.241 -16.916  1.00  7.840          O  
ATOM    675  CB  ASN A  47      36.843  -1.625 -16.794  1.00 12.470          C  
ATOM    676  CG  ASN A  47      36.760  -2.856 -15.930  1.00 12.470          C  
ATOM    677  OD1 ASN A  47      35.719  -3.164 -15.340  1.00 12.470          O  
ATOM    678  ND2 ASN A  47      37.848  -3.573 -15.847  1.00 12.470          N  
ATOM    679  H   ASN A  47      35.475  -2.851 -18.531  1.00 10.780          H  
ATOM    680  HA  ASN A  47      34.811  -1.133 -16.390  1.00 10.660          H  
ATOM    681 1HB  ASN A  47      37.461  -1.847 -17.666  1.00 14.970          H  
ATOM    682 2HB  ASN A  47      37.345  -0.837 -16.232  1.00 14.970          H  
ATOM    683 1HD2 ASN A  47      37.857  -4.405 -15.290  1.00 14.970          H  
ATOM    684 2HD2 ASN A  47      38.673  -3.295 -16.338  1.00 14.970          H  
ATOM    685  N   ASN A  48      35.426   0.547 -19.006  1.00  8.460          N  
ATOM    686  CA  ASN A  48      35.476   1.851 -19.633  1.00  8.280          C  
ATOM    687  C   ASN A  48      34.281   2.682 -19.149  1.00  7.530          C  
ATOM    688  O   ASN A  48      34.314   3.915 -19.112  1.00  7.240          O  
ATOM    689  CB  ASN A  48      35.442   1.664 -21.128  1.00 11.660          C  
ATOM    690  CG  ASN A  48      36.680   0.999 -21.624  1.00 11.660          C  
ATOM    691  OD1 ASN A  48      36.682  -0.235 -21.755  1.00 11.660          O  
ATOM    692  ND2 ASN A  48      37.715   1.742 -21.907  1.00 11.660          N  
ATOM    693  H   ASN A  48      35.266  -0.260 -19.590  1.00 10.150          H  
ATOM    694  HA  ASN A  48      36.396   2.363 -19.340  1.00  9.940          H  
ATOM    695 1HB  ASN A  48      34.570   1.087 -21.423  1.00 14.000          H  
ATOM    696 2HB  ASN A  48      35.379   2.636 -21.600  1.00 14.000          H  
ATOM    697 1HD2 ASN A  48      38.556   1.322 -22.243  1.00 14.000          H  
ATOM    698 2HD2 ASN A  48      37.672   2.761 -21.802  1.00 14.000          H  
ATOM    699  N   THR A  49      33.230   1.993 -18.695  1.00  7.370          N  
ATOM    700  CA  THR A  49      32.003   2.642 -18.259  1.00  6.900          C  
ATOM    701  C   THR A  49      32.134   3.141 -16.841  1.00  6.940          C  
ATOM    702  O   THR A  49      31.211   3.741 -16.290  1.00  7.430          O  
ATOM    703  CB  THR A  49      30.783   1.729 -18.365  1.00  9.850          C  
ATOM    704  OG1 THR A  49      30.954   0.565 -17.540  1.00  9.850          O  
ATOM    705  CG2 THR A  49      30.554   1.337 -19.795  1.00  9.850          C  
ATOM    706  H   THR A  49      33.267   0.975 -18.670  1.00  8.840          H  
ATOM    707  HA  THR A  49      31.825   3.502 -18.903  1.00  8.280          H  
ATOM    708  HB  THR A  49      29.910   2.277 -18.013  1.00 11.820          H  
ATOM    709  HG1 THR A  49      31.675  -0.001 -17.891  1.00 11.820          H  
ATOM    710 1HG2 THR A  49      29.681   0.736 -19.884  1.00 11.820          H  
ATOM    711 2HG2 THR A  49      30.421   2.223 -20.377  1.00 11.820          H  
ATOM    712 3HG2 THR A  49      31.413   0.796 -20.156  1.00 11.820          H  
ATOM    713  N   ALA A  50      33.315   2.945 -16.244  1.00  6.640          N  
ATOM    714  CA  ALA A  50      33.604   3.469 -14.932  1.00  6.820          C  
ATOM    715  C   ALA A  50      33.517   4.984 -14.995  1.00  7.100          C  
ATOM    716  O   ALA A  50      33.353   5.634 -13.985  1.00  7.490          O  
ATOM    717  CB  ALA A  50      34.974   3.035 -14.452  1.00  9.480          C  
ATOM    718  H   ALA A  50      34.056   2.417 -16.713  1.00  7.970          H  
ATOM    719  HA  ALA A  50      32.846   3.107 -14.238  1.00  8.180          H  
ATOM    720 1HB  ALA A  50      35.163   3.445 -13.465  1.00 11.370          H  
ATOM    721 2HB  ALA A  50      35.017   1.948 -14.410  1.00 11.370          H  
ATOM    722 3HB  ALA A  50      35.730   3.400 -15.148  1.00 11.370          H  
ATOM    723  N   SER A  51      33.647   5.579 -16.187  1.00  7.160          N  
ATOM    724  CA  SER A  51      33.586   7.031 -16.299  1.00  7.680          C  
ATOM    725  C   SER A  51      32.165   7.609 -16.209  1.00  8.180          C  
ATOM    726  O   SER A  51      32.020   8.833 -16.165  1.00  8.250          O  
ATOM    727  CB  SER A  51      34.195   7.494 -17.607  1.00 10.540          C  
ATOM    728  OG  SER A  51      33.390   7.146 -18.698  1.00 10.540          O  
ATOM    729  H   SER A  51      33.794   5.026 -17.040  1.00  8.590          H  
ATOM    730  HA  SER A  51      34.170   7.456 -15.480  1.00  9.220          H  
ATOM    731 1HB  SER A  51      34.328   8.576 -17.580  1.00 12.650          H  
ATOM    732 2HB  SER A  51      35.181   7.048 -17.725  1.00 12.650          H  
ATOM    733  HG  SER A  51      33.869   7.445 -19.474  1.00 12.650          H  
ATOM    734  N   TRP A  52      31.115   6.768 -16.224  1.00  8.720          N  
ATOM    735  CA  TRP A  52      29.743   7.283 -16.189  1.00  9.350          C  
ATOM    736  C   TRP A  52      29.410   7.682 -14.734  1.00  9.320          C  
ATOM    737  O   TRP A  52      29.152   6.813 -13.907  1.00  9.590          O  
ATOM    738  CB  TRP A  52      28.751   6.160 -16.567  1.00 12.840          C  
ATOM    739  CG  TRP A  52      28.796   5.522 -17.974  1.00 12.840          C  
ATOM    740  CD1 TRP A  52      29.744   5.606 -18.953  1.00 12.840          C  
ATOM    741  CD2 TRP A  52      27.770   4.624 -18.507  1.00 12.840          C  
ATOM    742  NE1 TRP A  52      29.355   4.829 -20.043  1.00 12.840          N  
ATOM    743  CE2 TRP A  52      28.174   4.234 -19.777  1.00 12.840          C  
ATOM    744  CE3 TRP A  52      26.576   4.127 -18.005  1.00 12.840          C  
ATOM    745  CZ2 TRP A  52      27.415   3.361 -20.563  1.00 12.840          C  
ATOM    746  CZ3 TRP A  52      25.817   3.264 -18.785  1.00 12.840          C  
ATOM    747  CH2 TRP A  52      26.227   2.889 -20.035  1.00 12.840          C  
ATOM    748  H   TRP A  52      31.274   5.755 -16.242  1.00 10.460          H  
ATOM    749  HA  TRP A  52      29.648   8.149 -16.843  1.00 11.220          H  
ATOM    750 1HB  TRP A  52      28.830   5.351 -15.837  1.00 15.410          H  
ATOM    751 2HB  TRP A  52      27.774   6.570 -16.485  1.00 15.410          H  
ATOM    752  HD1 TRP A  52      30.672   6.181 -18.895  1.00 15.410          H  
ATOM    753  HE1 TRP A  52      29.856   4.658 -20.927  1.00 15.410          H  
ATOM    754  HE3 TRP A  52      26.246   4.408 -17.024  1.00 15.410          H  
ATOM    755  HZ2 TRP A  52      27.739   3.056 -21.561  1.00 15.410          H  
ATOM    756  HZ3 TRP A  52      24.885   2.887 -18.369  1.00 15.410          H  
ATOM    757  HH2 TRP A  52      25.610   2.207 -20.627  1.00 15.410          H  
ATOM    758  N   PHE A  53      29.326   8.974 -14.401  1.00  9.070          N  
ATOM    759  CA  PHE A  53      29.152   9.321 -12.982  1.00  9.190          C  
ATOM    760  C   PHE A  53      27.877   8.754 -12.390  1.00  8.820          C  
ATOM    761  O   PHE A  53      26.804   8.876 -12.997  1.00  9.140          O  
ATOM    762  CB  PHE A  53      29.204  10.811 -12.747  1.00 12.820          C  
ATOM    763  CG  PHE A  53      29.025  11.159 -11.292  1.00 12.820          C  
ATOM    764  CD1 PHE A  53      30.098  11.115 -10.415  1.00 12.820          C  
ATOM    765  CD2 PHE A  53      27.763  11.464 -10.780  1.00 12.820          C  
ATOM    766  CE1 PHE A  53      29.917  11.362  -9.072  1.00 12.820          C  
ATOM    767  CE2 PHE A  53      27.584  11.705  -9.446  1.00 12.820          C  
ATOM    768  CZ  PHE A  53      28.659  11.649  -8.588  1.00 12.820          C  
ATOM    769  H   PHE A  53      29.426   9.728 -15.088  1.00 10.880          H  
ATOM    770  HA  PHE A  53      29.979   8.890 -12.432  1.00 11.030          H  
ATOM    771 1HB  PHE A  53      30.158  11.206 -13.090  1.00 15.380          H  
ATOM    772 2HB  PHE A  53      28.467  11.242 -13.313  1.00 15.380          H  
ATOM    773  HD1 PHE A  53      31.092  10.867 -10.790  1.00 15.380          H  
ATOM    774  HD2 PHE A  53      26.897  11.483 -11.443  1.00 15.380          H  
ATOM    775  HE1 PHE A  53      30.765  11.318  -8.391  1.00 15.380          H  
ATOM    776  HE2 PHE A  53      26.584  11.924  -9.068  1.00 15.380          H  
ATOM    777  HZ  PHE A  53      28.512  11.830  -7.528  1.00 15.380          H  
ATOM    778  N   THR A  54      27.984   8.231 -11.151  1.00  8.290          N  
ATOM    779  CA  THR A  54      26.883   7.592 -10.437  1.00  8.190          C  
ATOM    780  C   THR A  54      25.561   8.278 -10.690  1.00  8.900          C  
ATOM    781  O   THR A  54      25.341   9.438 -10.330  1.00  9.130          O  
ATOM    782  CB  THR A  54      27.137   7.621  -8.912  1.00 11.510          C  
ATOM    783  OG1 THR A  54      28.390   7.000  -8.620  1.00 11.510          O  
ATOM    784  CG2 THR A  54      26.040   6.872  -8.176  1.00 11.510          C  
ATOM    785  H   THR A  54      28.900   8.198 -10.700  1.00  9.950          H  
ATOM    786  HA  THR A  54      26.810   6.558 -10.776  1.00  9.830          H  
ATOM    787  HB  THR A  54      27.164   8.655  -8.571  1.00 13.810          H  
ATOM    788  HG1 THR A  54      29.104   7.627  -8.887  1.00 13.810          H  
ATOM    789 1HG2 THR A  54      26.245   6.905  -7.108  1.00 13.810          H  
ATOM    790 2HG2 THR A  54      25.067   7.332  -8.368  1.00 13.810          H  
ATOM    791 3HG2 THR A  54      26.021   5.836  -8.510  1.00 13.810          H  
ATOM    792  N   ALA A  55      24.656   7.498 -11.255  1.00  9.370          N  
ATOM    793  CA  ALA A  55      23.350   7.957 -11.646  1.00 10.180          C  
ATOM    794  C   ALA A  55      22.326   8.077 -10.556  1.00 10.720          C  
ATOM    795  O   ALA A  55      22.298   7.301  -9.595  1.00 11.220          O  
ATOM    796  CB  ALA A  55      22.784   7.032 -12.678  1.00 13.930          C  
ATOM    797  H   ALA A  55      24.928   6.551 -11.473  1.00 11.240          H  
ATOM    798  HA  ALA A  55      23.496   8.945 -12.052  1.00 12.220          H  
ATOM    799 1HB  ALA A  55      21.841   7.413 -12.994  1.00 16.710          H  
ATOM    800 2HB  ALA A  55      23.432   6.991 -13.480  1.00 16.710          H  
ATOM    801 3HB  ALA A  55      22.658   6.053 -12.269  1.00 16.710          H  
ATOM    802  N   LEU A  56      21.356   8.943 -10.822  1.00 10.710          N  
ATOM    803  CA  LEU A  56      20.219   9.092  -9.932  1.00 11.250          C  
ATOM    804  C   LEU A  56      19.121   8.220 -10.503  1.00 11.200          C  
ATOM    805  O   LEU A  56      19.019   8.057 -11.721  1.00 11.700          O  
ATOM    806  CB  LEU A  56      19.696  10.550  -9.882  1.00 15.530          C  
ATOM    807  CG  LEU A  56      20.547  11.670  -9.173  1.00 15.530          C  
ATOM    808  CD1 LEU A  56      20.894  11.261  -7.752  1.00 15.530          C  
ATOM    809  CD2 LEU A  56      21.797  11.992  -9.993  1.00 15.530          C  
ATOM    810  H   LEU A  56      21.474   9.536 -11.651  1.00 12.850          H  
ATOM    811  HA  LEU A  56      20.470   8.727  -8.938  1.00 13.500          H  
ATOM    812 1HB  LEU A  56      19.529  10.883 -10.898  1.00 18.640          H  
ATOM    813 2HB  LEU A  56      18.722  10.533  -9.388  1.00 18.640          H  
ATOM    814  HG  LEU A  56      19.939  12.565  -9.111  1.00 18.640          H  
ATOM    815 1HD1 LEU A  56      21.447  12.067  -7.270  1.00 18.640          H  
ATOM    816 2HD1 LEU A  56      19.979  11.068  -7.191  1.00 18.640          H  
ATOM    817 3HD1 LEU A  56      21.512  10.365  -7.762  1.00 18.640          H  
ATOM    818 1HD2 LEU A  56      22.346  12.802  -9.510  1.00 18.640          H  
ATOM    819 2HD2 LEU A  56      22.452  11.134 -10.067  1.00 18.640          H  
ATOM    820 3HD2 LEU A  56      21.496  12.303 -10.989  1.00 18.640          H  
ATOM    821  N   THR A  57      18.265   7.670  -9.650  1.00 10.690          N  
ATOM    822  CA  THR A  57      17.202   6.813 -10.170  1.00 10.670          C  
ATOM    823  C   THR A  57      15.863   7.523 -10.089  1.00 11.270          C  
ATOM    824  O   THR A  57      15.513   8.089  -9.052  1.00 11.680          O  
ATOM    825  CB  THR A  57      17.125   5.478  -9.397  1.00 14.950          C  
ATOM    826  OG1 THR A  57      18.389   4.818  -9.461  1.00 14.950          O  
ATOM    827  CG2 THR A  57      16.097   4.566 -10.108  1.00 14.950          C  
ATOM    828  H   THR A  57      18.362   7.815  -8.654  1.00 12.830          H  
ATOM    829  HA  THR A  57      17.392   6.596 -11.218  1.00 12.800          H  
ATOM    830  HB  THR A  57      16.848   5.642  -8.356  1.00 17.940          H  
ATOM    831  HG1 THR A  57      18.356   4.015  -8.935  1.00 17.940          H  
ATOM    832 1HG2 THR A  57      16.062   3.600  -9.618  1.00 17.940          H  
ATOM    833 2HG2 THR A  57      15.112   5.016 -10.086  1.00 17.940          H  
ATOM    834 3HG2 THR A  57      16.390   4.415 -11.141  1.00 17.940          H  
ATOM    835  N   GLN A  58      15.121   7.501 -11.192  1.00 11.440          N  
ATOM    836  CA  GLN A  58      13.815   8.135 -11.252  1.00 12.180          C  
ATOM    837  C   GLN A  58      12.674   7.139 -11.081  1.00 13.050          C  
ATOM    838  O   GLN A  58      12.367   6.375 -11.993  1.00 13.510          O  
ATOM    839  CB  GLN A  58      13.671   8.878 -12.581  1.00 16.760          C  
ATOM    840  CG  GLN A  58      12.360   9.610 -12.737  1.00 16.760          C  
ATOM    841  CD  GLN A  58      12.275  10.464 -13.981  1.00 16.760          C  
ATOM    842  OE1 GLN A  58      13.289  10.863 -14.607  1.00 16.760          O  
ATOM    843  NE2 GLN A  58      11.036  10.793 -14.346  1.00 16.760          N  
ATOM    844  H   GLN A  58      15.488   7.008 -12.015  1.00 13.730          H  
ATOM    845  HA  GLN A  58      13.747   8.861 -10.442  1.00 14.620          H  
ATOM    846 1HB  GLN A  58      14.477   9.600 -12.671  1.00 20.110          H  
ATOM    847 2HB  GLN A  58      13.770   8.168 -13.406  1.00 20.110          H  
ATOM    848 1HG  GLN A  58      11.549   8.879 -12.787  1.00 20.110          H  
ATOM    849 2HG  GLN A  58      12.212  10.265 -11.875  1.00 20.110          H  
ATOM    850 1HE2 GLN A  58      10.880  11.431 -15.148  1.00 20.110          H  
ATOM    851 2HE2 GLN A  58      10.240  10.412 -13.804  1.00 20.110          H  
ATOM    852  N   HIS A  59      12.027   7.135  -9.912  1.00 13.320          N  
ATOM    853  CA  HIS A  59      10.956   6.170  -9.706  1.00 14.140          C  
ATOM    854  C   HIS A  59       9.570   6.706 -10.067  1.00 14.480          C  
ATOM    855  O   HIS A  59       8.642   5.923 -10.289  1.00 15.220          O  
ATOM    856  CB  HIS A  59      10.940   5.733  -8.257  1.00 19.470          C  
ATOM    857  CG  HIS A  59      10.532   6.765  -7.305  1.00 19.470          C  
ATOM    858  ND1 HIS A  59      11.265   7.910  -7.083  1.00 19.470          N  
ATOM    859  CD2 HIS A  59       9.472   6.825  -6.470  1.00 19.470          C  
ATOM    860  CE1 HIS A  59      10.663   8.637  -6.156  1.00 19.470          C  
ATOM    861  NE2 HIS A  59       9.574   7.998  -5.768  1.00 19.470          N  
ATOM    862  H   HIS A  59      12.289   7.761  -9.152  1.00 15.980          H  
ATOM    863  HA  HIS A  59      11.139   5.292 -10.321  1.00 16.970          H  
ATOM    864 1HB  HIS A  59      10.310   4.851  -8.130  1.00 23.360          H  
ATOM    865 2HB  HIS A  59      11.931   5.480  -7.994  1.00 23.360          H  
ATOM    866  HD2 HIS A  59       8.686   6.075  -6.371  1.00 23.360          H  
ATOM    867  HE1 HIS A  59      11.008   9.599  -5.774  1.00 23.360          H  
ATOM    868  HE2 HIS A  59       8.919   8.316  -5.064  1.00 23.360          H  
ATOM    869  N   GLY A  60       9.423   8.033 -10.137  1.00 13.970          N  
ATOM    870  CA  GLY A  60       8.128   8.638 -10.419  1.00 14.270          C  
ATOM    871  C   GLY A  60       8.100   9.416 -11.730  1.00 13.950          C  
ATOM    872  O   GLY A  60       8.942   9.234 -12.611  1.00 13.480          O  
ATOM    873  H   GLY A  60      10.205   8.641  -9.938  1.00 16.760          H  
ATOM    874 1HA  GLY A  60       7.364   7.861 -10.445  1.00 17.120          H  
ATOM    875 2HA  GLY A  60       7.862   9.302  -9.597  1.00 17.120          H  
ATOM    876  N   LYS A  61       7.120  10.313 -11.847  1.00 14.350          N  
ATOM    877  CA  LYS A  61       6.934  11.093 -13.070  1.00 14.390          C  
ATOM    878  C   LYS A  61       7.715  12.402 -13.077  1.00 13.550          C  
ATOM    879  O   LYS A  61       7.700  13.132 -14.069  1.00 13.340          O  
ATOM    880  CB  LYS A  61       5.450  11.385 -13.283  1.00 20.130          C  
ATOM    881  CG  LYS A  61       4.596  10.148 -13.558  1.00 20.130          C  
ATOM    882  CD  LYS A  61       3.127  10.520 -13.766  1.00 20.130          C  
ATOM    883  CE  LYS A  61       2.269   9.290 -14.056  1.00 20.130          C  
ATOM    884  NZ  LYS A  61       0.829   9.642 -14.238  1.00 20.130          N  
ATOM    885  H   LYS A  61       6.466  10.428 -11.084  1.00 17.220          H  
ATOM    886  HA  LYS A  61       7.290  10.497 -13.911  1.00 17.270          H  
ATOM    887 1HB  LYS A  61       5.048  11.889 -12.404  1.00 24.160          H  
ATOM    888 2HB  LYS A  61       5.335  12.065 -14.128  1.00 24.160          H  
ATOM    889 1HG  LYS A  61       4.968   9.652 -14.456  1.00 24.160          H  
ATOM    890 2HG  LYS A  61       4.679   9.454 -12.724  1.00 24.160          H  
ATOM    891 1HD  LYS A  61       2.747  11.010 -12.867  1.00 24.160          H  
ATOM    892 2HD  LYS A  61       3.042  11.217 -14.600  1.00 24.160          H  
ATOM    893 1HE  LYS A  61       2.632   8.809 -14.963  1.00 24.160          H  
ATOM    894 2HE  LYS A  61       2.358   8.590 -13.225  1.00 24.160          H  
ATOM    895 1HZ  LYS A  61       0.298   8.803 -14.427  1.00 24.160          H  
ATOM    896 2HZ  LYS A  61       0.477  10.079 -13.397  1.00 24.160          H  
ATOM    897 3HZ  LYS A  61       0.732  10.282 -15.014  1.00 24.160          H  
ATOM    898  N   GLU A  62       8.368  12.721 -11.966  1.00 13.160          N  
ATOM    899  CA  GLU A  62       9.114  13.962 -11.892  1.00 12.450          C  
ATOM    900  C   GLU A  62      10.561  13.768 -12.314  1.00 11.490          C  
ATOM    901  O   GLU A  62      11.337  13.076 -11.647  1.00 11.410          O  
ATOM    902  CB  GLU A  62       9.060  14.556 -10.483  1.00 17.710          C  
ATOM    903  CG  GLU A  62       9.780  15.896 -10.365  1.00 17.710          C  
ATOM    904  CD  GLU A  62       9.705  16.522  -9.007  1.00 17.710          C  
ATOM    905  OE1 GLU A  62       9.146  15.937  -8.116  1.00 17.710          O  
ATOM    906  OE2 GLU A  62      10.206  17.626  -8.874  1.00 17.710          O  
ATOM    907  H   GLU A  62       8.348  12.088 -11.182  1.00 15.790          H  
ATOM    908  HA  GLU A  62       8.660  14.678 -12.577  1.00 14.940          H  
ATOM    909 1HB  GLU A  62       8.022  14.696 -10.183  1.00 21.260          H  
ATOM    910 2HB  GLU A  62       9.518  13.864  -9.777  1.00 21.260          H  
ATOM    911 1HG  GLU A  62      10.834  15.753 -10.613  1.00 21.260          H  
ATOM    912 2HG  GLU A  62       9.359  16.581 -11.099  1.00 21.260          H  
ATOM    913  N   ASP A  63      10.915  14.391 -13.428  1.00 10.850          N  
ATOM    914  CA  ASP A  63      12.248  14.295 -13.993  1.00  9.970          C  
ATOM    915  C   ASP A  63      13.266  14.940 -13.077  1.00  9.690          C  
ATOM    916  O   ASP A  63      12.945  15.892 -12.364  1.00 10.030          O  
ATOM    917  CB  ASP A  63      12.335  14.991 -15.347  1.00 14.310          C  
ATOM    918  CG  ASP A  63      11.560  14.310 -16.510  1.00 14.310          C  
ATOM    919  OD1 ASP A  63      11.036  13.195 -16.390  1.00 14.310          O  
ATOM    920  OD2 ASP A  63      11.549  14.907 -17.557  1.00 14.310          O  
ATOM    921  H   ASP A  63      10.210  14.925 -13.920  1.00 13.020          H  
ATOM    922  HA  ASP A  63      12.511  13.251 -14.108  1.00 11.960          H  
ATOM    923 1HB  ASP A  63      11.964  16.009 -15.239  1.00 17.170          H  
ATOM    924 2HB  ASP A  63      13.390  15.074 -15.631  1.00 17.170          H  
ATOM    925  N   LEU A  64      14.497  14.459 -13.145  1.00  9.200          N  
ATOM    926  CA  LEU A  64      15.610  15.085 -12.453  1.00  8.970          C  
ATOM    927  C   LEU A  64      15.748  16.485 -13.022  1.00  8.520          C  
ATOM    928  O   LEU A  64      15.575  16.659 -14.220  1.00  8.420          O  
ATOM    929  CB  LEU A  64      16.908  14.297 -12.720  1.00 12.650          C  
ATOM    930  CG  LEU A  64      18.203  14.744 -11.985  1.00 12.650          C  
ATOM    931  CD1 LEU A  64      18.090  14.459 -10.497  1.00 12.650          C  
ATOM    932  CD2 LEU A  64      19.395  14.006 -12.591  1.00 12.650          C  
ATOM    933  H   LEU A  64      14.667  13.644 -13.719  1.00 11.040          H  
ATOM    934  HA  LEU A  64      15.386  15.142 -11.391  1.00 10.760          H  
ATOM    935 1HB  LEU A  64      16.729  13.257 -12.459  1.00 15.180          H  
ATOM    936 2HB  LEU A  64      17.112  14.342 -13.787  1.00 15.180          H  
ATOM    937  HG  LEU A  64      18.343  15.813 -12.117  1.00 15.180          H  
ATOM    938 1HD1 LEU A  64      19.000  14.774  -9.996  1.00 15.180          H  
ATOM    939 2HD1 LEU A  64      17.252  14.998 -10.071  1.00 15.180          H  
ATOM    940 3HD1 LEU A  64      17.947  13.390 -10.346  1.00 15.180          H  
ATOM    941 1HD2 LEU A  64      20.314  14.313 -12.096  1.00 15.180          H  
ATOM    942 2HD2 LEU A  64      19.258  12.943 -12.452  1.00 15.180          H  
ATOM    943 3HD2 LEU A  64      19.461  14.233 -13.655  1.00 15.180          H  
ATOM    944  N   LYS A  65      15.970  17.493 -12.187  1.00  8.430          N  
ATOM    945  CA  LYS A  65      16.169  18.840 -12.707  1.00  8.060          C  
ATOM    946  C   LYS A  65      16.965  19.668 -11.723  1.00  7.800          C  
ATOM    947  O   LYS A  65      16.769  19.523 -10.516  1.00  8.050          O  
ATOM    948  CB  LYS A  65      14.831  19.516 -12.986  1.00 11.430          C  
ATOM    949  CG  LYS A  65      13.954  19.740 -11.768  1.00 11.430          C  
ATOM    950  CD  LYS A  65      12.621  20.369 -12.161  1.00 11.430          C  
ATOM    951  CE  LYS A  65      11.772  20.734 -10.930  1.00 11.430          C  
ATOM    952  NZ  LYS A  65      11.261  19.523 -10.202  1.00 11.430          N  
ATOM    953  H   LYS A  65      16.050  17.326 -11.193  1.00 10.120          H  
ATOM    954  HA  LYS A  65      16.733  18.779 -13.633  1.00  9.670          H  
ATOM    955 1HB  LYS A  65      15.011  20.473 -13.423  1.00 13.720          H  
ATOM    956 2HB  LYS A  65      14.264  18.922 -13.700  1.00 13.720          H  
ATOM    957 1HG  LYS A  65      13.776  18.779 -11.283  1.00 13.720          H  
ATOM    958 2HG  LYS A  65      14.451  20.402 -11.063  1.00 13.720          H  
ATOM    959 1HD  LYS A  65      12.800  21.268 -12.752  1.00 13.720          H  
ATOM    960 2HD  LYS A  65      12.059  19.662 -12.771  1.00 13.720          H  
ATOM    961 1HE  LYS A  65      12.377  21.326 -10.246  1.00 13.720          H  
ATOM    962 2HE  LYS A  65      10.921  21.331 -11.255  1.00 13.720          H  
ATOM    963 1HZ  LYS A  65      10.700  19.801  -9.401  1.00 13.720          H  
ATOM    964 2HZ  LYS A  65      10.686  18.969 -10.824  1.00 13.720          H  
ATOM    965 3HZ  LYS A  65      12.020  18.943  -9.873  1.00 13.720          H  
ATOM    966  N   PHE A  66      17.808  20.575 -12.220  1.00  7.390          N  
ATOM    967  CA  PHE A  66      18.539  21.428 -11.301  1.00  7.230          C  
ATOM    968  C   PHE A  66      18.450  22.929 -11.650  1.00  7.160          C  
ATOM    969  O   PHE A  66      18.444  23.271 -12.844  1.00  6.930          O  
ATOM    970  CB  PHE A  66      20.013  21.047 -11.307  1.00 10.190          C  
ATOM    971  CG  PHE A  66      20.298  19.642 -10.893  1.00 10.190          C  
ATOM    972  CD1 PHE A  66      20.427  18.677 -11.842  1.00 10.190          C  
ATOM    973  CD2 PHE A  66      20.439  19.285  -9.574  1.00 10.190          C  
ATOM    974  CE1 PHE A  66      20.695  17.389 -11.526  1.00 10.190          C  
ATOM    975  CE2 PHE A  66      20.713  17.975  -9.235  1.00 10.190          C  
ATOM    976  CZ  PHE A  66      20.845  17.026 -10.224  1.00 10.190          C  
ATOM    977  H   PHE A  66      17.952  20.650 -13.219  1.00  8.870          H  
ATOM    978  HA  PHE A  66      18.160  21.212 -10.315  1.00  8.680          H  
ATOM    979 1HB  PHE A  66      20.418  21.198 -12.302  1.00 12.220          H  
ATOM    980 2HB  PHE A  66      20.559  21.705 -10.657  1.00 12.220          H  
ATOM    981  HD1 PHE A  66      20.321  18.966 -12.866  1.00 12.220          H  
ATOM    982  HD2 PHE A  66      20.336  20.042  -8.796  1.00 12.220          H  
ATOM    983  HE1 PHE A  66      20.792  16.653 -12.314  1.00 12.220          H  
ATOM    984  HE2 PHE A  66      20.828  17.694  -8.188  1.00 12.220          H  
ATOM    985  HZ  PHE A  66      21.067  15.989  -9.968  1.00 12.220          H  
ATOM    986  N   PRO A  67      18.416  23.823 -10.620  1.00  7.510          N  
ATOM    987  CA  PRO A  67      18.537  25.286 -10.651  1.00  7.490          C  
ATOM    988  C   PRO A  67      19.861  25.701 -11.244  1.00  6.830          C  
ATOM    989  O   PRO A  67      20.823  24.929 -11.199  1.00  6.110          O  
ATOM    990  CB  PRO A  67      18.468  25.686  -9.177  1.00 11.230          C  
ATOM    991  CG  PRO A  67      17.729  24.570  -8.501  1.00 11.230          C  
ATOM    992  CD  PRO A  67      18.107  23.319  -9.249  1.00 11.230          C  
ATOM    993  HA  PRO A  67      17.707  25.748 -11.200  1.00  8.990          H  
ATOM    994 1HB  PRO A  67      19.487  25.839  -8.790  1.00 13.480          H  
ATOM    995 2HB  PRO A  67      17.950  26.656  -9.088  1.00 13.480          H  
ATOM    996 1HG  PRO A  67      18.008  24.529  -7.436  1.00 13.480          H  
ATOM    997 2HG  PRO A  67      16.647  24.771  -8.533  1.00 13.480          H  
ATOM    998 1HD  PRO A  67      18.968  22.817  -8.790  1.00 13.480          H  
ATOM    999 2HD  PRO A  67      17.195  22.701  -9.247  1.00 13.480          H  
ATOM   1000  N   ARG A  68      19.922  26.888 -11.817  1.00  7.180          N  
ATOM   1001  CA  ARG A  68      21.179  27.338 -12.383  1.00  6.850          C  
ATOM   1002  C   ARG A  68      22.224  27.402 -11.264  1.00  7.010          C  
ATOM   1003  O   ARG A  68      21.973  27.984 -10.209  1.00  7.760          O  
ATOM   1004  CB  ARG A  68      20.992  28.685 -13.055  1.00  9.720          C  
ATOM   1005  CG  ARG A  68      22.165  29.201 -13.874  1.00  9.720          C  
ATOM   1006  CD  ARG A  68      21.833  30.519 -14.475  1.00  9.720          C  
ATOM   1007  NE  ARG A  68      20.738  30.426 -15.449  1.00  9.720          N  
ATOM   1008  CZ  ARG A  68      20.839  30.108 -16.756  1.00  9.720          C  
ATOM   1009  NH1 ARG A  68      21.995  29.846 -17.320  1.00  9.720          N  
ATOM   1010  NH2 ARG A  68      19.731  30.077 -17.463  1.00  9.720          N  
ATOM   1011  H   ARG A  68      19.101  27.511 -11.811  1.00  8.620          H  
ATOM   1012  HA  ARG A  68      21.505  26.616 -13.133  1.00  8.220          H  
ATOM   1013 1HB  ARG A  68      20.128  28.628 -13.717  1.00 11.670          H  
ATOM   1014 2HB  ARG A  68      20.766  29.434 -12.297  1.00 11.670          H  
ATOM   1015 1HG  ARG A  68      23.039  29.328 -13.235  1.00 11.670          H  
ATOM   1016 2HG  ARG A  68      22.392  28.494 -14.673  1.00 11.670          H  
ATOM   1017 1HD  ARG A  68      21.510  31.187 -13.685  1.00 11.670          H  
ATOM   1018 2HD  ARG A  68      22.706  30.941 -14.965  1.00 11.670          H  
ATOM   1019  HE  ARG A  68      19.782  30.613 -15.120  1.00 11.670          H  
ATOM   1020 1HH1 ARG A  68      22.841  29.874 -16.777  1.00 11.670          H  
ATOM   1021 2HH1 ARG A  68      22.031  29.634 -18.306  1.00 11.670          H  
ATOM   1022 1HH2 ARG A  68      18.851  30.305 -16.973  1.00 11.670          H  
ATOM   1023 2HH2 ARG A  68      19.748  29.841 -18.442  1.00 11.670          H  
ATOM   1024  N   GLY A  69      23.399  26.813 -11.501  1.00  6.420          N  
ATOM   1025  CA  GLY A  69      24.482  26.757 -10.511  1.00  6.690          C  
ATOM   1026  C   GLY A  69      24.519  25.423  -9.730  1.00  6.320          C  
ATOM   1027  O   GLY A  69      25.430  25.179  -8.928  1.00  6.540          O  
ATOM   1028  H   GLY A  69      23.542  26.364 -12.395  1.00  7.700          H  
ATOM   1029 1HA  GLY A  69      25.432  26.912 -11.018  1.00  8.030          H  
ATOM   1030 2HA  GLY A  69      24.368  27.582  -9.810  1.00  8.030          H  
ATOM   1031  N   GLN A  70      23.494  24.584  -9.914  1.00  5.900          N  
ATOM   1032  CA  GLN A  70      23.380  23.289  -9.244  1.00  5.620          C  
ATOM   1033  C   GLN A  70      23.539  22.064 -10.160  1.00  4.900          C  
ATOM   1034  O   GLN A  70      23.376  22.144 -11.376  1.00  4.510          O  
ATOM   1035  CB  GLN A  70      22.031  23.212  -8.530  1.00  7.980          C  
ATOM   1036  CG  GLN A  70      21.833  24.282  -7.493  1.00  7.980          C  
ATOM   1037  CD  GLN A  70      22.815  24.128  -6.382  1.00  7.980          C  
ATOM   1038  OE1 GLN A  70      22.916  23.046  -5.799  1.00  7.980          O  
ATOM   1039  NE2 GLN A  70      23.554  25.179  -6.083  1.00  7.980          N  
ATOM   1040  H   GLN A  70      22.740  24.851 -10.552  1.00  7.080          H  
ATOM   1041  HA  GLN A  70      24.168  23.231  -8.495  1.00  6.740          H  
ATOM   1042 1HB  GLN A  70      21.248  23.343  -9.259  1.00  9.580          H  
ATOM   1043 2HB  GLN A  70      21.900  22.236  -8.069  1.00  9.580          H  
ATOM   1044 1HG  GLN A  70      21.975  25.260  -7.956  1.00  9.580          H  
ATOM   1045 2HG  GLN A  70      20.827  24.205  -7.085  1.00  9.580          H  
ATOM   1046 1HE2 GLN A  70      24.236  25.123  -5.353  1.00  9.580          H  
ATOM   1047 2HE2 GLN A  70      23.442  26.034  -6.592  1.00  9.580          H  
ATOM   1048  N   GLY A  71      23.847  20.911  -9.544  1.00  4.910          N  
ATOM   1049  CA  GLY A  71      23.864  19.600 -10.218  1.00  4.640          C  
ATOM   1050  C   GLY A  71      25.198  19.009 -10.687  1.00  4.510          C  
ATOM   1051  O   GLY A  71      25.283  17.808 -10.939  1.00  4.870          O  
ATOM   1052  H   GLY A  71      24.028  20.932  -8.547  1.00  5.890          H  
ATOM   1053 1HA  GLY A  71      23.406  18.879  -9.544  1.00  5.570          H  
ATOM   1054 2HA  GLY A  71      23.196  19.656 -11.068  1.00  5.570          H  
ATOM   1055  N   VAL A  72      26.265  19.783 -10.760  1.00  4.190          N  
ATOM   1056  CA  VAL A  72      27.526  19.169 -11.190  1.00  4.170          C  
ATOM   1057  C   VAL A  72      28.156  18.454  -9.976  1.00  3.340          C  
ATOM   1058  O   VAL A  72      28.245  19.069  -8.914  1.00  2.780          O  
ATOM   1059  CB  VAL A  72      28.512  20.214 -11.716  1.00  5.850          C  
ATOM   1060  CG1 VAL A  72      29.854  19.590 -12.076  1.00  5.850          C  
ATOM   1061  CG2 VAL A  72      27.965  20.867 -12.926  1.00  5.850          C  
ATOM   1062  H   VAL A  72      26.194  20.766 -10.530  1.00  5.030          H  
ATOM   1063  HA  VAL A  72      27.311  18.499 -12.012  1.00  5.000          H  
ATOM   1064  HB  VAL A  72      28.669  20.922 -10.945  1.00  7.020          H  
ATOM   1065 1HG1 VAL A  72      30.510  20.367 -12.420  1.00  7.020          H  
ATOM   1066 2HG1 VAL A  72      30.299  19.113 -11.205  1.00  7.020          H  
ATOM   1067 3HG1 VAL A  72      29.721  18.854 -12.863  1.00  7.020          H  
ATOM   1068 1HG2 VAL A  72      28.667  21.613 -13.263  1.00  7.020          H  
ATOM   1069 2HG2 VAL A  72      27.836  20.124 -13.690  1.00  7.020          H  
ATOM   1070 3HG2 VAL A  72      27.014  21.333 -12.692  1.00  7.020          H  
ATOM   1071  N   PRO A  73      28.556  17.170 -10.074  1.00  3.690          N  
ATOM   1072  CA  PRO A  73      29.203  16.382  -9.032  1.00  3.480          C  
ATOM   1073  C   PRO A  73      30.514  16.983  -8.558  1.00  2.960          C  
ATOM   1074  O   PRO A  73      31.220  17.631  -9.334  1.00  3.070          O  
ATOM   1075  CB  PRO A  73      29.472  15.052  -9.721  1.00  5.220          C  
ATOM   1076  CG  PRO A  73      28.472  14.976 -10.824  1.00  5.220          C  
ATOM   1077  CD  PRO A  73      28.295  16.390 -11.299  1.00  5.220          C  
ATOM   1078  HA  PRO A  73      28.505  16.259  -8.187  1.00  4.180          H  
ATOM   1079 1HB  PRO A  73      30.513  15.022 -10.083  1.00  6.260          H  
ATOM   1080 2HB  PRO A  73      29.375  14.254  -8.996  1.00  6.260          H  
ATOM   1081 1HG  PRO A  73      28.840  14.298 -11.597  1.00  6.260          H  
ATOM   1082 2HG  PRO A  73      27.528  14.548 -10.459  1.00  6.260          H  
ATOM   1083 1HD  PRO A  73      29.011  16.641 -12.075  1.00  6.260          H  
ATOM   1084 2HD  PRO A  73      27.253  16.455 -11.632  1.00  6.260          H  
ATOM   1085  N   ILE A  74      30.859  16.731  -7.303  1.00  3.020          N  
ATOM   1086  CA  ILE A  74      32.127  17.201  -6.773  1.00  3.190          C  
ATOM   1087  C   ILE A  74      33.258  16.313  -7.252  1.00  3.340          C  
ATOM   1088  O   ILE A  74      33.248  15.099  -7.046  1.00  3.800          O  
ATOM   1089  CB  ILE A  74      32.124  17.239  -5.231  1.00  4.400          C  
ATOM   1090  CG1 ILE A  74      31.048  18.248  -4.753  1.00  4.400          C  
ATOM   1091  CG2 ILE A  74      33.550  17.607  -4.700  1.00  4.400          C  
ATOM   1092  CD1 ILE A  74      30.745  18.202  -3.267  1.00  4.400          C  
ATOM   1093  H   ILE A  74      30.237  16.195  -6.715  1.00  3.620          H  
ATOM   1094  HA  ILE A  74      32.305  18.211  -7.144  1.00  3.830          H  
ATOM   1095  HB  ILE A  74      31.845  16.258  -4.847  1.00  5.280          H  
ATOM   1096 1HG1 ILE A  74      31.377  19.254  -5.008  1.00  5.280          H  
ATOM   1097 2HG1 ILE A  74      30.122  18.048  -5.289  1.00  5.280          H  
ATOM   1098 1HG2 ILE A  74      33.555  17.622  -3.617  1.00  5.280          H  
ATOM   1099 2HG2 ILE A  74      34.281  16.870  -5.032  1.00  5.280          H  
ATOM   1100 3HG2 ILE A  74      33.837  18.590  -5.074  1.00  5.280          H  
ATOM   1101 1HD1 ILE A  74      29.975  18.939  -3.037  1.00  5.280          H  
ATOM   1102 2HD1 ILE A  74      30.385  17.208  -2.999  1.00  5.280          H  
ATOM   1103 3HD1 ILE A  74      31.634  18.430  -2.690  1.00  5.280          H  
ATOM   1104  N   ASN A  75      34.236  16.938  -7.877  1.00  3.350          N  
ATOM   1105  CA  ASN A  75      35.400  16.268  -8.421  1.00  3.530          C  
ATOM   1106  C   ASN A  75      36.625  17.074  -8.069  1.00  3.070          C  
ATOM   1107  O   ASN A  75      36.908  18.110  -8.679  1.00  3.330          O  
ATOM   1108  CB  ASN A  75      35.268  16.092  -9.911  1.00  4.870          C  
ATOM   1109  CG  ASN A  75      36.404  15.320 -10.542  1.00  4.870          C  
ATOM   1110  OD1 ASN A  75      37.484  15.074  -9.954  1.00  4.870          O  
ATOM   1111  ND2 ASN A  75      36.163  14.957 -11.776  1.00  4.870          N  
ATOM   1112  H   ASN A  75      34.147  17.938  -7.995  1.00  4.020          H  
ATOM   1113  HA  ASN A  75      35.497  15.287  -7.953  1.00  4.240          H  
ATOM   1114 1HB  ASN A  75      34.338  15.560 -10.117  1.00  5.840          H  
ATOM   1115 2HB  ASN A  75      35.191  17.066 -10.387  1.00  5.840          H  
ATOM   1116 1HD2 ASN A  75      36.836  14.439 -12.339  1.00  5.840          H  
ATOM   1117 2HD2 ASN A  75      35.282  15.203 -12.189  1.00  5.840          H  
ATOM   1118  N   THR A  76      37.369  16.592  -7.091  1.00  2.900          N  
ATOM   1119  CA  THR A  76      38.501  17.320  -6.556  1.00  3.150          C  
ATOM   1120  C   THR A  76      39.690  17.314  -7.504  1.00  3.110          C  
ATOM   1121  O   THR A  76      40.671  18.021  -7.277  1.00  3.350          O  
ATOM   1122  CB  THR A  76      38.898  16.740  -5.190  1.00  4.310          C  
ATOM   1123  OG1 THR A  76      39.264  15.362  -5.345  1.00  4.310          O  
ATOM   1124  CG2 THR A  76      37.703  16.840  -4.236  1.00  4.310          C  
ATOM   1125  H   THR A  76      37.121  15.708  -6.662  1.00  3.480          H  
ATOM   1126  HA  THR A  76      38.201  18.358  -6.411  1.00  3.780          H  
ATOM   1127  HB  THR A  76      39.744  17.295  -4.782  1.00  5.170          H  
ATOM   1128  HG1 THR A  76      40.139  15.309  -5.756  1.00  5.170          H  
ATOM   1129 1HG2 THR A  76      37.980  16.427  -3.266  1.00  5.170          H  
ATOM   1130 2HG2 THR A  76      37.422  17.886  -4.119  1.00  5.170          H  
ATOM   1131 3HG2 THR A  76      36.859  16.285  -4.633  1.00  5.170          H  
ATOM   1132  N   ASN A  77      39.620  16.492  -8.554  1.00  3.490          N  
ATOM   1133  CA  ASN A  77      40.686  16.427  -9.533  1.00  4.020          C  
ATOM   1134  C   ASN A  77      40.322  17.209 -10.800  1.00  3.470          C  
ATOM   1135  O   ASN A  77      41.042  17.142 -11.800  1.00  3.630          O  
ATOM   1136  CB  ASN A  77      40.998  14.984  -9.876  1.00  5.420          C  
ATOM   1137  CG  ASN A  77      41.579  14.225  -8.714  1.00  5.420          C  
ATOM   1138  OD1 ASN A  77      42.364  14.754  -7.916  1.00  5.420          O  
ATOM   1139  ND2 ASN A  77      41.205  12.974  -8.602  1.00  5.420          N  
ATOM   1140  H   ASN A  77      38.781  15.931  -8.708  1.00  4.190          H  
ATOM   1141  HA  ASN A  77      41.578  16.891  -9.112  1.00  4.820          H  
ATOM   1142 1HB  ASN A  77      40.085  14.486 -10.205  1.00  6.500          H  
ATOM   1143 2HB  ASN A  77      41.704  14.952 -10.704  1.00  6.500          H  
ATOM   1144 1HD2 ASN A  77      41.556  12.412  -7.853  1.00  6.500          H  
ATOM   1145 2HD2 ASN A  77      40.571  12.578  -9.266  1.00  6.500          H  
ATOM   1146  N   SER A  78      39.195  17.928 -10.784  1.00  2.880          N  
ATOM   1147  CA  SER A  78      38.777  18.688 -11.958  1.00  2.430          C  
ATOM   1148  C   SER A  78      39.260  20.129 -11.878  1.00  2.460          C  
ATOM   1149  O   SER A  78      39.606  20.617 -10.798  1.00  2.680          O  
ATOM   1150  CB  SER A  78      37.266  18.648 -12.092  1.00  3.580          C  
ATOM   1151  OG  SER A  78      36.616  19.370 -11.065  1.00  3.580          O  
ATOM   1152  H   SER A  78      38.618  17.969  -9.944  1.00  3.460          H  
ATOM   1153  HA  SER A  78      39.214  18.232 -12.846  1.00  2.920          H  
ATOM   1154 1HB  SER A  78      36.989  19.048 -13.043  1.00  4.300          H  
ATOM   1155 2HB  SER A  78      36.941  17.629 -12.079  1.00  4.300          H  
ATOM   1156  HG  SER A  78      36.838  18.932 -10.219  1.00  4.300          H  
ATOM   1157  N   SER A  79      39.275  20.835 -13.012  1.00  2.310          N  
ATOM   1158  CA  SER A  79      39.620  22.252 -12.976  1.00  2.410          C  
ATOM   1159  C   SER A  79      38.304  23.038 -12.843  1.00  2.200          C  
ATOM   1160  O   SER A  79      37.242  22.495 -13.130  1.00  2.090          O  
ATOM   1161  CB  SER A  79      40.376  22.634 -14.245  1.00  3.330          C  
ATOM   1162  OG  SER A  79      39.541  22.571 -15.360  1.00  3.330          O  
ATOM   1163  H   SER A  79      39.013  20.404 -13.912  1.00  2.770          H  
ATOM   1164  HA  SER A  79      40.258  22.428 -12.114  1.00  2.890          H  
ATOM   1165 1HB  SER A  79      40.786  23.629 -14.157  1.00  4.000          H  
ATOM   1166 2HB  SER A  79      41.213  21.952 -14.386  1.00  4.000          H  
ATOM   1167  HG  SER A  79      39.418  21.610 -15.561  1.00  4.000          H  
ATOM   1168  N   PRO A  80      38.285  24.312 -12.411  1.00  2.170          N  
ATOM   1169  CA  PRO A  80      37.084  25.148 -12.408  1.00  2.050          C  
ATOM   1170  C   PRO A  80      36.381  25.169 -13.776  1.00  2.010          C  
ATOM   1171  O   PRO A  80      35.152  25.150 -13.871  1.00  1.900          O  
ATOM   1172  CB  PRO A  80      37.659  26.519 -12.039  1.00  3.070          C  
ATOM   1173  CG  PRO A  80      38.883  26.193 -11.186  1.00  3.070          C  
ATOM   1174  CD  PRO A  80      39.485  24.952 -11.829  1.00  3.070          C  
ATOM   1175  HA  PRO A  80      36.399  24.790 -11.629  1.00  2.460          H  
ATOM   1176 1HB  PRO A  80      37.903  27.087 -12.949  1.00  3.690          H  
ATOM   1177 2HB  PRO A  80      36.902  27.104 -11.492  1.00  3.690          H  
ATOM   1178 1HG  PRO A  80      39.579  27.049 -11.178  1.00  3.690          H  
ATOM   1179 2HG  PRO A  80      38.581  26.025 -10.140  1.00  3.690          H  
ATOM   1180 1HD  PRO A  80      40.209  25.235 -12.602  1.00  3.690          H  
ATOM   1181 2HD  PRO A  80      39.931  24.325 -11.042  1.00  3.690          H  
ATOM   1182  N   ASP A  81      37.184  25.095 -14.844  1.00  2.190          N  
ATOM   1183  CA  ASP A  81      36.722  25.109 -16.227  1.00  2.260          C  
ATOM   1184  C   ASP A  81      35.910  23.861 -16.590  1.00  2.160          C  
ATOM   1185  O   ASP A  81      35.224  23.826 -17.615  1.00  2.220          O  
ATOM   1186  CB  ASP A  81      37.958  25.230 -17.146  1.00  3.140          C  
ATOM   1187  CG  ASP A  81      37.675  25.654 -18.604  1.00  3.140          C  
ATOM   1188  OD1 ASP A  81      37.058  26.668 -18.789  1.00  3.140          O  
ATOM   1189  OD2 ASP A  81      38.153  24.981 -19.536  1.00  3.140          O  
ATOM   1190  H   ASP A  81      38.186  25.122 -14.714  1.00  2.630          H  
ATOM   1191  HA  ASP A  81      36.086  25.983 -16.365  1.00  2.710          H  
ATOM   1192 1HB  ASP A  81      38.654  25.945 -16.708  1.00  3.760          H  
ATOM   1193 2HB  ASP A  81      38.467  24.260 -17.166  1.00  3.760          H  
ATOM   1194  N   ASP A  82      36.019  22.807 -15.775  1.00  2.070          N  
ATOM   1195  CA  ASP A  82      35.345  21.548 -16.029  1.00  2.060          C  
ATOM   1196  C   ASP A  82      34.062  21.412 -15.243  1.00  1.970          C  
ATOM   1197  O   ASP A  82      33.370  20.402 -15.359  1.00  2.030          O  
ATOM   1198  CB  ASP A  82      36.233  20.381 -15.603  1.00  2.890          C  
ATOM   1199  CG  ASP A  82      37.499  20.200 -16.402  1.00  2.890          C  
ATOM   1200  OD1 ASP A  82      37.435  20.205 -17.611  1.00  2.890          O  
ATOM   1201  OD2 ASP A  82      38.557  20.045 -15.765  1.00  2.890          O  
ATOM   1202  H   ASP A  82      36.557  22.882 -14.910  1.00  2.480          H  
ATOM   1203  HA  ASP A  82      35.117  21.477 -17.090  1.00  2.470          H  
ATOM   1204 1HB  ASP A  82      36.505  20.549 -14.574  1.00  3.470          H  
ATOM   1205 2HB  ASP A  82      35.658  19.453 -15.644  1.00  3.470          H  
ATOM   1206  N   GLN A  83      33.677  22.415 -14.459  1.00  1.910          N  
ATOM   1207  CA  GLN A  83      32.496  22.215 -13.627  1.00  1.950          C  
ATOM   1208  C   GLN A  83      31.197  22.532 -14.365  1.00  2.050          C  
ATOM   1209  O   GLN A  83      30.441  23.441 -14.010  1.00  2.090          O  
ATOM   1210  CB  GLN A  83      32.638  23.045 -12.366  1.00  2.710          C  
ATOM   1211  CG  GLN A  83      33.810  22.627 -11.485  1.00  2.710          C  
ATOM   1212  CD  GLN A  83      33.969  23.487 -10.243  1.00  2.710          C  
ATOM   1213  OE1 GLN A  83      33.105  24.314  -9.901  1.00  2.710          O  
ATOM   1214  NE2 GLN A  83      35.091  23.300  -9.552  1.00  2.710          N  
ATOM   1215  H   GLN A  83      34.212  23.291 -14.394  1.00  2.290          H  
ATOM   1216  HA  GLN A  83      32.470  21.168 -13.336  1.00  2.340          H  
ATOM   1217 1HB  GLN A  83      32.754  24.100 -12.627  1.00  3.260          H  
ATOM   1218 2HB  GLN A  83      31.761  22.934 -11.796  1.00  3.260          H  
ATOM   1219 1HG  GLN A  83      33.657  21.596 -11.169  1.00  3.260          H  
ATOM   1220 2HG  GLN A  83      34.732  22.701 -12.066  1.00  3.260          H  
ATOM   1221 1HE2 GLN A  83      35.265  23.834  -8.724  1.00  3.260          H  
ATOM   1222 2HE2 GLN A  83      35.771  22.624  -9.863  1.00  3.260          H  
ATOM   1223  N   ILE A  84      30.957  21.733 -15.393  1.00  2.160          N  
ATOM   1224  CA  ILE A  84      29.839  21.855 -16.308  1.00  2.350          C  
ATOM   1225  C   ILE A  84      29.621  20.567 -17.084  1.00  2.490          C  
ATOM   1226  O   ILE A  84      30.595  19.928 -17.496  1.00  2.450          O  
ATOM   1227  CB  ILE A  84      30.089  23.066 -17.227  1.00  3.210          C  
ATOM   1228  CG1 ILE A  84      28.866  23.321 -18.142  1.00  3.210          C  
ATOM   1229  CG2 ILE A  84      31.421  22.883 -17.993  1.00  3.210          C  
ATOM   1230  CD1 ILE A  84      28.860  24.677 -18.792  1.00  3.210          C  
ATOM   1231  H   ILE A  84      31.647  20.993 -15.535  1.00  2.590          H  
ATOM   1232  HA  ILE A  84      28.939  22.041 -15.734  1.00  2.820          H  
ATOM   1233  HB  ILE A  84      30.178  23.945 -16.606  1.00  3.860          H  
ATOM   1234 1HG1 ILE A  84      28.842  22.573 -18.929  1.00  3.860          H  
ATOM   1235 2HG1 ILE A  84      27.964  23.225 -17.552  1.00  3.860          H  
ATOM   1236 1HG2 ILE A  84      31.616  23.744 -18.573  1.00  3.860          H  
ATOM   1237 2HG2 ILE A  84      32.234  22.754 -17.283  1.00  3.860          H  
ATOM   1238 3HG2 ILE A  84      31.376  22.019 -18.638  1.00  3.860          H  
ATOM   1239 1HD1 ILE A  84      27.966  24.783 -19.403  1.00  3.860          H  
ATOM   1240 2HD1 ILE A  84      28.865  25.431 -18.011  1.00  3.860          H  
ATOM   1241 3HD1 ILE A  84      29.727  24.800 -19.410  1.00  3.860          H  
ATOM   1242  N   GLY A  85      28.357  20.225 -17.332  1.00  2.700          N  
ATOM   1243  CA  GLY A  85      28.017  19.012 -18.075  1.00  2.860          C  
ATOM   1244  C   GLY A  85      26.534  18.711 -18.047  1.00  3.120          C  
ATOM   1245  O   GLY A  85      25.702  19.625 -18.056  1.00  3.200          O  
ATOM   1246  H   GLY A  85      27.613  20.836 -16.978  1.00  3.240          H  
ATOM   1247 1HA  GLY A  85      28.328  19.121 -19.110  1.00  3.430          H  
ATOM   1248 2HA  GLY A  85      28.561  18.166 -17.664  1.00  3.430          H  
ATOM   1249  N   TYR A  86      26.202  17.427 -18.105  1.00  3.280          N  
ATOM   1250  CA  TYR A  86      24.807  17.037 -18.164  1.00  3.570          C  
ATOM   1251  C   TYR A  86      24.497  15.647 -17.647  1.00  3.660          C  
ATOM   1252  O   TYR A  86      25.343  14.751 -17.619  1.00  3.550          O  
ATOM   1253  CB  TYR A  86      24.347  17.114 -19.613  1.00  4.880          C  
ATOM   1254  CG  TYR A  86      25.099  16.161 -20.534  1.00  4.880          C  
ATOM   1255  CD1 TYR A  86      24.572  14.908 -20.830  1.00  4.880          C  
ATOM   1256  CD2 TYR A  86      26.351  16.531 -21.053  1.00  4.880          C  
ATOM   1257  CE1 TYR A  86      25.277  14.042 -21.628  1.00  4.880          C  
ATOM   1258  CE2 TYR A  86      27.051  15.653 -21.842  1.00  4.880          C  
ATOM   1259  CZ  TYR A  86      26.513  14.415 -22.128  1.00  4.880          C  
ATOM   1260  OH  TYR A  86      27.206  13.525 -22.888  1.00  4.880          O  
ATOM   1261  H   TYR A  86      26.945  16.718 -18.104  1.00  3.940          H  
ATOM   1262  HA  TYR A  86      24.241  17.740 -17.565  1.00  4.280          H  
ATOM   1263 1HB  TYR A  86      23.295  16.887 -19.653  1.00  5.860          H  
ATOM   1264 2HB  TYR A  86      24.475  18.089 -19.963  1.00  5.860          H  
ATOM   1265  HD1 TYR A  86      23.605  14.607 -20.425  1.00  5.860          H  
ATOM   1266  HD2 TYR A  86      26.777  17.504 -20.822  1.00  5.860          H  
ATOM   1267  HE1 TYR A  86      24.869  13.059 -21.859  1.00  5.860          H  
ATOM   1268  HE2 TYR A  86      28.034  15.928 -22.237  1.00  5.860          H  
ATOM   1269  HH  TYR A  86      28.141  13.826 -22.979  1.00  5.860          H  
ATOM   1270  N   TYR A  87      23.234  15.443 -17.304  1.00  3.900          N  
ATOM   1271  CA  TYR A  87      22.778  14.115 -16.942  1.00  4.090          C  
ATOM   1272  C   TYR A  87      21.988  13.522 -18.086  1.00  4.310          C  
ATOM   1273  O   TYR A  87      21.127  14.191 -18.652  1.00  4.450          O  
ATOM   1274  CB  TYR A  87      21.915  14.133 -15.697  1.00  5.650          C  
ATOM   1275  CG  TYR A  87      22.615  14.454 -14.447  1.00  5.650          C  
ATOM   1276  CD1 TYR A  87      22.877  15.757 -14.098  1.00  5.650          C  
ATOM   1277  CD2 TYR A  87      22.970  13.424 -13.606  1.00  5.650          C  
ATOM   1278  CE1 TYR A  87      23.505  16.010 -12.907  1.00  5.650          C  
ATOM   1279  CE2 TYR A  87      23.586  13.688 -12.418  1.00  5.650          C  
ATOM   1280  CZ  TYR A  87      23.854  14.979 -12.071  1.00  5.650          C  
ATOM   1281  OH  TYR A  87      24.467  15.259 -10.879  1.00  5.650          O  
ATOM   1282  H   TYR A  87      22.599  16.243 -17.307  1.00  4.680          H  
ATOM   1283  HA  TYR A  87      23.638  13.503 -16.759  1.00  4.910          H  
ATOM   1284 1HB  TYR A  87      21.094  14.799 -15.819  1.00  6.780          H  
ATOM   1285 2HB  TYR A  87      21.511  13.153 -15.580  1.00  6.780          H  
ATOM   1286  HD1 TYR A  87      22.591  16.580 -14.758  1.00  6.780          H  
ATOM   1287  HD2 TYR A  87      22.758  12.403 -13.884  1.00  6.780          H  
ATOM   1288  HE1 TYR A  87      23.723  17.018 -12.614  1.00  6.780          H  
ATOM   1289  HE2 TYR A  87      23.866  12.872 -11.754  1.00  6.780          H  
ATOM   1290  HH  TYR A  87      24.689  16.216 -10.850  1.00  6.780          H  
ATOM   1291  N   ARG A  88      22.228  12.251 -18.388  1.00  4.360          N  
ATOM   1292  CA  ARG A  88      21.508  11.565 -19.459  1.00  4.580          C  
ATOM   1293  C   ARG A  88      20.664  10.402 -18.965  1.00  4.810          C  
ATOM   1294  O   ARG A  88      21.178   9.467 -18.334  1.00  4.790          O  
ATOM   1295  CB  ARG A  88      22.474  11.053 -20.524  1.00  6.320          C  
ATOM   1296  CG  ARG A  88      21.819  10.304 -21.731  1.00  6.320          C  
ATOM   1297  CD  ARG A  88      20.963  11.228 -22.515  1.00  6.320          C  
ATOM   1298  NE  ARG A  88      20.616  10.747 -23.850  1.00  6.320          N  
ATOM   1299  CZ  ARG A  88      19.545   9.970 -24.186  1.00  6.320          C  
ATOM   1300  NH1 ARG A  88      18.704   9.499 -23.280  1.00  6.320          N  
ATOM   1301  NH2 ARG A  88      19.318   9.665 -25.462  1.00  6.320          N  
ATOM   1302  H   ARG A  88      22.956  11.772 -17.854  1.00  5.230          H  
ATOM   1303  HA  ARG A  88      20.844  12.289 -19.927  1.00  5.500          H  
ATOM   1304 1HB  ARG A  88      23.037  11.890 -20.927  1.00  7.590          H  
ATOM   1305 2HB  ARG A  88      23.185  10.372 -20.065  1.00  7.590          H  
ATOM   1306 1HG  ARG A  88      22.602   9.933 -22.395  1.00  7.590          H  
ATOM   1307 2HG  ARG A  88      21.211   9.467 -21.387  1.00  7.590          H  
ATOM   1308 1HD  ARG A  88      20.041  11.444 -21.984  1.00  7.590          H  
ATOM   1309 2HD  ARG A  88      21.521  12.143 -22.641  1.00  7.590          H  
ATOM   1310  HE  ARG A  88      21.227  11.089 -24.611  1.00  7.590          H  
ATOM   1311 1HH1 ARG A  88      18.807   9.660 -22.279  1.00  7.590          H  
ATOM   1312 2HH1 ARG A  88      17.927   8.926 -23.559  1.00  7.590          H  
ATOM   1313 1HH2 ARG A  88      19.926  10.027 -26.227  1.00  7.590          H  
ATOM   1314 2HH2 ARG A  88      18.523   9.099 -25.707  1.00  7.590          H  
ATOM   1315  N   ARG A  89      19.364  10.461 -19.264  1.00  5.070          N  
ATOM   1316  CA  ARG A  89      18.444   9.419 -18.846  1.00  5.310          C  
ATOM   1317  C   ARG A  89      18.323   8.271 -19.817  1.00  5.350          C  
ATOM   1318  O   ARG A  89      18.125   8.468 -21.020  1.00  5.360          O  
ATOM   1319  CB  ARG A  89      17.044   9.944 -18.648  1.00  7.340          C  
ATOM   1320  CG  ARG A  89      16.040   8.915 -18.133  1.00  7.340          C  
ATOM   1321  CD  ARG A  89      14.772   9.536 -17.726  1.00  7.340          C  
ATOM   1322  NE  ARG A  89      14.092  10.165 -18.833  1.00  7.340          N  
ATOM   1323  CZ  ARG A  89      13.075  11.040 -18.711  1.00  7.340          C  
ATOM   1324  NH1 ARG A  89      12.631  11.397 -17.524  1.00  7.340          N  
ATOM   1325  NH2 ARG A  89      12.511  11.546 -19.801  1.00  7.340          N  
ATOM   1326  H   ARG A  89      19.015  11.277 -19.776  1.00  6.080          H  
ATOM   1327  HA  ARG A  89      18.790   9.044 -17.897  1.00  6.370          H  
ATOM   1328 1HB  ARG A  89      17.065  10.706 -17.956  1.00  8.810          H  
ATOM   1329 2HB  ARG A  89      16.677  10.354 -19.581  1.00  8.810          H  
ATOM   1330 1HG  ARG A  89      15.810   8.191 -18.912  1.00  8.810          H  
ATOM   1331 2HG  ARG A  89      16.469   8.407 -17.265  1.00  8.810          H  
ATOM   1332 1HD  ARG A  89      14.112   8.778 -17.324  1.00  8.810          H  
ATOM   1333 2HD  ARG A  89      14.952  10.258 -16.975  1.00  8.810          H  
ATOM   1334  HE  ARG A  89      14.388   9.916 -19.768  1.00  8.810          H  
ATOM   1335 1HH1 ARG A  89      13.031  11.053 -16.641  1.00  8.810          H  
ATOM   1336 2HH1 ARG A  89      11.848  12.054 -17.443  1.00  8.810          H  
ATOM   1337 1HH2 ARG A  89      12.839  11.273 -20.714  1.00  8.810          H  
ATOM   1338 2HH2 ARG A  89      11.745  12.211 -19.718  1.00  8.810          H  
ATOM   1339  N   ALA A  90      18.331   7.065 -19.272  1.00  5.390          N  
ATOM   1340  CA  ALA A  90      18.078   5.867 -20.055  1.00  5.470          C  
ATOM   1341  C   ALA A  90      17.501   4.787 -19.153  1.00  5.740          C  
ATOM   1342  O   ALA A  90      17.813   4.731 -17.959  1.00  5.740          O  
ATOM   1343  CB  ALA A  90      19.353   5.386 -20.730  1.00  7.630          C  
ATOM   1344  H   ALA A  90      18.564   7.001 -18.275  1.00  6.470          H  
ATOM   1345  HA  ALA A  90      17.337   6.103 -20.818  1.00  6.560          H  
ATOM   1346 1HB  ALA A  90      19.137   4.500 -21.322  1.00  9.150          H  
ATOM   1347 2HB  ALA A  90      19.737   6.174 -21.381  1.00  9.150          H  
ATOM   1348 3HB  ALA A  90      20.096   5.148 -19.971  1.00  9.150          H  
ATOM   1349  N   THR A  91      16.693   3.901 -19.723  1.00  6.000          N  
ATOM   1350  CA  THR A  91      16.115   2.807 -18.947  1.00  6.280          C  
ATOM   1351  C   THR A  91      16.816   1.511 -19.238  1.00  6.340          C  
ATOM   1352  O   THR A  91      17.079   1.155 -20.395  1.00  6.360          O  
ATOM   1353  CB  THR A  91      14.587   2.667 -19.193  1.00  8.680          C  
ATOM   1354  OG1 THR A  91      14.067   1.488 -18.516  1.00  8.680          O  
ATOM   1355  CG2 THR A  91      14.292   2.530 -20.685  1.00  8.680          C  
ATOM   1356  H   THR A  91      16.471   3.993 -20.704  1.00  7.200          H  
ATOM   1357  HA  THR A  91      16.261   3.002 -17.892  1.00  7.540          H  
ATOM   1358  HB  THR A  91      14.081   3.548 -18.807  1.00 10.420          H  
ATOM   1359  HG1 THR A  91      14.034   1.584 -17.523  1.00 10.420          H  
ATOM   1360 1HG2 THR A  91      13.218   2.440 -20.820  1.00 10.420          H  
ATOM   1361 2HG2 THR A  91      14.648   3.402 -21.220  1.00 10.420          H  
ATOM   1362 3HG2 THR A  91      14.774   1.642 -21.082  1.00 10.420          H  
ATOM   1363  N   ARG A  92      17.175   0.829 -18.170  1.00  6.390          N  
ATOM   1364  CA  ARG A  92      17.826  -0.451 -18.273  1.00  6.460          C  
ATOM   1365  C   ARG A  92      16.739  -1.475 -18.446  1.00  6.740          C  
ATOM   1366  O   ARG A  92      15.592  -1.233 -18.065  1.00  6.920          O  
ATOM   1367  CB  ARG A  92      18.650  -0.742 -17.042  1.00  9.020          C  
ATOM   1368  CG  ARG A  92      19.818   0.179 -16.834  1.00  9.020          C  
ATOM   1369  CD  ARG A  92      20.498  -0.115 -15.567  1.00  9.020          C  
ATOM   1370  NE  ARG A  92      21.144  -1.421 -15.590  1.00  9.020          N  
ATOM   1371  CZ  ARG A  92      21.708  -2.022 -14.520  1.00  9.020          C  
ATOM   1372  NH1 ARG A  92      21.690  -1.436 -13.342  1.00  9.020          N  
ATOM   1373  NH2 ARG A  92      22.290  -3.200 -14.656  1.00  9.020          N  
ATOM   1374  H   ARG A  92      16.943   1.206 -17.258  1.00  7.670          H  
ATOM   1375  HA  ARG A  92      18.474  -0.464 -19.151  1.00  7.750          H  
ATOM   1376 1HB  ARG A  92      18.027  -0.659 -16.161  1.00 10.820          H  
ATOM   1377 2HB  ARG A  92      19.025  -1.763 -17.091  1.00 10.820          H  
ATOM   1378 1HG  ARG A  92      20.530   0.052 -17.649  1.00 10.820          H  
ATOM   1379 2HG  ARG A  92      19.470   1.214 -16.808  1.00 10.820          H  
ATOM   1380 1HD  ARG A  92      21.259   0.644 -15.383  1.00 10.820          H  
ATOM   1381 2HD  ARG A  92      19.763  -0.103 -14.761  1.00 10.820          H  
ATOM   1382  HE  ARG A  92      21.190  -1.906 -16.477  1.00 10.820          H  
ATOM   1383 1HH1 ARG A  92      21.248  -0.544 -13.227  1.00 10.820          H  
ATOM   1384 2HH1 ARG A  92      22.144  -1.889 -12.536  1.00 10.820          H  
ATOM   1385 1HH2 ARG A  92      22.314  -3.654 -15.557  1.00 10.820          H  
ATOM   1386 2HH2 ARG A  92      22.720  -3.644 -13.853  1.00 10.820          H  
ATOM   1387  N   ARG A  93      17.064  -2.601 -19.044  1.00  6.800          N  
ATOM   1388  CA  ARG A  93      16.052  -3.616 -19.192  1.00  7.070          C  
ATOM   1389  C   ARG A  93      16.657  -4.956 -18.815  1.00  7.080          C  
ATOM   1390  O   ARG A  93      17.870  -5.149 -18.934  1.00  6.880          O  
ATOM   1391  CB  ARG A  93      15.517  -3.602 -20.612  1.00  9.790          C  
ATOM   1392  CG  ARG A  93      14.898  -2.259 -21.050  1.00  9.790          C  
ATOM   1393  CD  ARG A  93      14.304  -2.328 -22.399  1.00  9.790          C  
ATOM   1394  NE  ARG A  93      13.894  -0.999 -22.900  1.00  9.790          N  
ATOM   1395  CZ  ARG A  93      12.722  -0.385 -22.633  1.00  9.790          C  
ATOM   1396  NH1 ARG A  93      11.841  -0.952 -21.859  1.00  9.790          N  
ATOM   1397  NH2 ARG A  93      12.470   0.803 -23.163  1.00  9.790          N  
ATOM   1398  H   ARG A  93      18.004  -2.766 -19.372  1.00  8.160          H  
ATOM   1399  HA  ARG A  93      15.225  -3.415 -18.508  1.00  8.480          H  
ATOM   1400 1HB  ARG A  93      16.288  -3.899 -21.328  1.00 11.750          H  
ATOM   1401 2HB  ARG A  93      14.715  -4.300 -20.665  1.00 11.750          H  
ATOM   1402 1HG  ARG A  93      14.127  -1.971 -20.336  1.00 11.750          H  
ATOM   1403 2HG  ARG A  93      15.669  -1.489 -21.079  1.00 11.750          H  
ATOM   1404 1HD  ARG A  93      15.031  -2.741 -23.085  1.00 11.750          H  
ATOM   1405 2HD  ARG A  93      13.434  -2.980 -22.379  1.00 11.750          H  
ATOM   1406  HE  ARG A  93      14.538  -0.502 -23.497  1.00 11.750          H  
ATOM   1407 1HH1 ARG A  93      12.015  -1.859 -21.441  1.00 11.750          H  
ATOM   1408 2HH1 ARG A  93      10.953  -0.504 -21.644  1.00 11.750          H  
ATOM   1409 1HH2 ARG A  93      13.152   1.244 -23.767  1.00 11.750          H  
ATOM   1410 2HH2 ARG A  93      11.594   1.267 -22.964  1.00 11.750          H  
ATOM   1411  N   ILE A  94      15.820  -5.869 -18.351  1.00  7.340          N  
ATOM   1412  CA  ILE A  94      16.296  -7.195 -17.964  1.00  7.400          C  
ATOM   1413  C   ILE A  94      15.311  -8.291 -18.336  1.00  7.660          C  
ATOM   1414  O   ILE A  94      14.107  -8.069 -18.310  1.00  7.780          O  
ATOM   1415  CB  ILE A  94      16.570  -7.195 -16.443  1.00 10.340          C  
ATOM   1416  CG1 ILE A  94      17.266  -8.494 -15.992  1.00 10.340          C  
ATOM   1417  CG2 ILE A  94      15.241  -6.977 -15.686  1.00 10.340          C  
ATOM   1418  CD1 ILE A  94      17.878  -8.419 -14.601  1.00 10.340          C  
ATOM   1419  H   ILE A  94      14.831  -5.612 -18.270  1.00  8.810          H  
ATOM   1420  HA  ILE A  94      17.230  -7.391 -18.489  1.00  8.880          H  
ATOM   1421  HB  ILE A  94      17.247  -6.381 -16.219  1.00 12.400          H  
ATOM   1422 1HG1 ILE A  94      16.543  -9.312 -15.991  1.00 12.400          H  
ATOM   1423 2HG1 ILE A  94      18.062  -8.729 -16.697  1.00 12.400          H  
ATOM   1424 1HG2 ILE A  94      15.418  -6.932 -14.624  1.00 12.400          H  
ATOM   1425 2HG2 ILE A  94      14.791  -6.038 -16.012  1.00 12.400          H  
ATOM   1426 3HG2 ILE A  94      14.552  -7.794 -15.890  1.00 12.400          H  
ATOM   1427 1HD1 ILE A  94      18.352  -9.373 -14.367  1.00 12.400          H  
ATOM   1428 2HD1 ILE A  94      18.627  -7.625 -14.576  1.00 12.400          H  
ATOM   1429 3HD1 ILE A  94      17.114  -8.215 -13.861  1.00 12.400          H  
ATOM   1430  N   ARG A  95      15.803  -9.473 -18.695  1.00  7.780          N  
ATOM   1431  CA  ARG A  95      14.880 -10.572 -18.950  1.00  8.060          C  
ATOM   1432  C   ARG A  95      14.628 -11.318 -17.641  1.00  8.170          C  
ATOM   1433  O   ARG A  95      15.570 -11.670 -16.925  1.00  8.020          O  
ATOM   1434  CB  ARG A  95      15.391 -11.488 -20.039  1.00 11.170          C  
ATOM   1435  CG  ARG A  95      15.471 -10.800 -21.394  1.00 11.170          C  
ATOM   1436  CD  ARG A  95      15.953 -11.690 -22.466  1.00 11.170          C  
ATOM   1437  NE  ARG A  95      14.964 -12.712 -22.814  1.00 11.170          N  
ATOM   1438  CZ  ARG A  95      15.167 -13.773 -23.604  1.00 11.170          C  
ATOM   1439  NH1 ARG A  95      16.341 -14.018 -24.162  1.00 11.170          N  
ATOM   1440  NH2 ARG A  95      14.137 -14.558 -23.802  1.00 11.170          N  
ATOM   1441  H   ARG A  95      16.802  -9.617 -18.739  1.00  9.340          H  
ATOM   1442  HA  ARG A  95      13.939 -10.161 -19.293  1.00  9.670          H  
ATOM   1443 1HB  ARG A  95      16.377 -11.862 -19.780  1.00 13.410          H  
ATOM   1444 2HB  ARG A  95      14.721 -12.343 -20.133  1.00 13.410          H  
ATOM   1445 1HG  ARG A  95      14.471 -10.453 -21.669  1.00 13.410          H  
ATOM   1446 2HG  ARG A  95      16.140  -9.946 -21.326  1.00 13.410          H  
ATOM   1447 1HD  ARG A  95      16.160 -11.094 -23.356  1.00 13.410          H  
ATOM   1448 2HD  ARG A  95      16.863 -12.186 -22.135  1.00 13.410          H  
ATOM   1449  HE  ARG A  95      14.003 -12.624 -22.444  1.00 13.410          H  
ATOM   1450 1HH1 ARG A  95      17.120 -13.399 -23.998  1.00 13.410          H  
ATOM   1451 2HH1 ARG A  95      16.460 -14.826 -24.755  1.00 13.410          H  
ATOM   1452 1HH2 ARG A  95      13.254 -14.292 -23.336  1.00 13.410          H  
ATOM   1453 2HH2 ARG A  95      14.207 -15.375 -24.389  1.00 13.410          H  
ATOM   1454  N   GLY A  96      13.358 -11.561 -17.338  1.00  8.460          N  
ATOM   1455  CA  GLY A  96      12.957 -12.204 -16.093  1.00  8.620          C  
ATOM   1456  C   GLY A  96      12.841 -13.727 -16.145  1.00  8.800          C  
ATOM   1457  O   GLY A  96      13.289 -14.391 -17.083  1.00  8.750          O  
ATOM   1458  H   GLY A  96      12.638 -11.255 -18.002  1.00 10.150          H  
ATOM   1459 1HA  GLY A  96      13.666 -11.925 -15.313  1.00 10.340          H  
ATOM   1460 2HA  GLY A  96      11.996 -11.789 -15.794  1.00 10.340          H  
ATOM   1461  N   GLY A  97      12.179 -14.287 -15.127  1.00  9.030          N  
ATOM   1462  CA  GLY A  97      12.016 -15.738 -14.980  1.00  9.240          C  
ATOM   1463  C   GLY A  97      11.328 -16.417 -16.165  1.00  9.520          C  
ATOM   1464  O   GLY A  97      11.610 -17.575 -16.470  1.00  9.720          O  
ATOM   1465  H   GLY A  97      11.813 -13.685 -14.404  1.00 10.840          H  
ATOM   1466 1HA  GLY A  97      12.996 -16.190 -14.830  1.00 11.090          H  
ATOM   1467 2HA  GLY A  97      11.443 -15.938 -14.076  1.00 11.090          H  
ATOM   1468  N   ASP A  98      10.414 -15.710 -16.826  1.00  9.580          N  
ATOM   1469  CA  ASP A  98       9.690 -16.230 -17.968  1.00  9.850          C  
ATOM   1470  C   ASP A  98      10.312 -15.838 -19.302  1.00  9.650          C  
ATOM   1471  O   ASP A  98       9.735 -16.089 -20.363  1.00  9.870          O  
ATOM   1472  CB  ASP A  98       8.253 -15.737 -17.854  1.00 13.680          C  
ATOM   1473  CG  ASP A  98       8.244 -14.228 -17.754  1.00 13.680          C  
ATOM   1474  OD1 ASP A  98       9.348 -13.667 -17.777  1.00 13.680          O  
ATOM   1475  OD2 ASP A  98       7.196 -13.629 -17.637  1.00 13.680          O  
ATOM   1476  H   ASP A  98      10.184 -14.750 -16.563  1.00 11.500          H  
ATOM   1477  HA  ASP A  98       9.689 -17.318 -17.904  1.00 11.820          H  
ATOM   1478 1HB  ASP A  98       7.681 -16.046 -18.731  1.00 16.420          H  
ATOM   1479 2HB  ASP A  98       7.780 -16.164 -16.970  1.00 16.420          H  
ATOM   1480  N   GLY A  99      11.490 -15.214 -19.259  1.00  9.260          N  
ATOM   1481  CA  GLY A  99      12.192 -14.798 -20.456  1.00  9.080          C  
ATOM   1482  C   GLY A  99      11.665 -13.489 -21.034  1.00  9.110          C  
ATOM   1483  O   GLY A  99      12.133 -13.055 -22.098  1.00  9.050          O  
ATOM   1484  H   GLY A  99      11.939 -15.032 -18.358  1.00 11.110          H  
ATOM   1485 1HA  GLY A  99      13.250 -14.685 -20.212  1.00 10.900          H  
ATOM   1486 2HA  GLY A  99      12.120 -15.585 -21.204  1.00 10.900          H  
ATOM   1487  N   LYS A 100      10.680 -12.870 -20.372  1.00  9.250          N  
ATOM   1488  CA  LYS A 100      10.110 -11.640 -20.891  1.00  9.330          C  
ATOM   1489  C   LYS A 100      10.947 -10.467 -20.447  1.00  8.970          C  
ATOM   1490  O   LYS A 100      11.578 -10.504 -19.386  1.00  8.780          O  
ATOM   1491  CB  LYS A 100       8.658 -11.489 -20.460  1.00 13.030          C  
ATOM   1492  CG  LYS A 100       7.744 -12.547 -21.052  1.00 13.030          C  
ATOM   1493  CD  LYS A 100       6.312 -12.362 -20.594  1.00 13.030          C  
ATOM   1494  CE  LYS A 100       5.419 -13.460 -21.127  1.00 13.030          C  
ATOM   1495  NZ  LYS A 100       4.041 -13.353 -20.590  1.00 13.030          N  
ATOM   1496  H   LYS A 100      10.316 -13.265 -19.487  1.00 11.100          H  
ATOM   1497  HA  LYS A 100      10.139 -11.674 -21.981  1.00 11.200          H  
ATOM   1498 1HB  LYS A 100       8.597 -11.571 -19.372  1.00 15.640          H  
ATOM   1499 2HB  LYS A 100       8.289 -10.502 -20.741  1.00 15.640          H  
ATOM   1500 1HG  LYS A 100       7.788 -12.499 -22.138  1.00 15.640          H  
ATOM   1501 2HG  LYS A 100       8.095 -13.533 -20.736  1.00 15.640          H  
ATOM   1502 1HD  LYS A 100       6.274 -12.373 -19.506  1.00 15.640          H  
ATOM   1503 2HD  LYS A 100       5.939 -11.401 -20.943  1.00 15.640          H  
ATOM   1504 1HE  LYS A 100       5.382 -13.391 -22.213  1.00 15.640          H  
ATOM   1505 2HE  LYS A 100       5.836 -14.429 -20.847  1.00 15.640          H  
ATOM   1506 1HZ  LYS A 100       3.472 -14.097 -20.964  1.00 15.640          H  
ATOM   1507 2HZ  LYS A 100       4.076 -13.432 -19.580  1.00 15.640          H  
ATOM   1508 3HZ  LYS A 100       3.644 -12.463 -20.847  1.00 15.640          H  
ATOM   1509  N   MET A 101      10.956  -9.412 -21.245  1.00  8.910          N  
ATOM   1510  CA  MET A 101      11.725  -8.236 -20.885  1.00  8.590          C  
ATOM   1511  C   MET A 101      10.943  -7.369 -19.899  1.00  8.610          C  
ATOM   1512  O   MET A 101       9.762  -7.087 -20.115  1.00  8.900          O  
ATOM   1513  CB  MET A 101      12.067  -7.453 -22.151  1.00 12.150          C  
ATOM   1514  CG  MET A 101      13.055  -6.329 -21.954  1.00 12.150          C  
ATOM   1515  SD  MET A 101      14.721  -6.950 -21.579  1.00 12.150          S  
ATOM   1516  CE  MET A 101      15.377  -7.442 -23.154  1.00 12.150          C  
ATOM   1517  H   MET A 101      10.425  -9.427 -22.105  1.00 10.690          H  
ATOM   1518  HA  MET A 101      12.644  -8.547 -20.395  1.00 10.310          H  
ATOM   1519 1HB  MET A 101      12.466  -8.136 -22.889  1.00 14.580          H  
ATOM   1520 2HB  MET A 101      11.155  -7.021 -22.563  1.00 14.580          H  
ATOM   1521 1HG  MET A 101      13.112  -5.731 -22.859  1.00 14.580          H  
ATOM   1522 2HG  MET A 101      12.730  -5.678 -21.141  1.00 14.580          H  
ATOM   1523 1HE  MET A 101      16.385  -7.830 -23.018  1.00 14.580          H  
ATOM   1524 2HE  MET A 101      14.753  -8.211 -23.602  1.00 14.580          H  
ATOM   1525 3HE  MET A 101      15.417  -6.572 -23.811  1.00 14.580          H  
ATOM   1526  N   LYS A 102      11.615  -6.934 -18.837  1.00  8.310          N  
ATOM   1527  CA  LYS A 102      11.042  -6.059 -17.828  1.00  8.290          C  
ATOM   1528  C   LYS A 102      11.731  -4.693 -17.870  1.00  8.010          C  
ATOM   1529  O   LYS A 102      12.953  -4.593 -18.039  1.00  7.840          O  
ATOM   1530  CB  LYS A 102      11.202  -6.681 -16.437  1.00 11.610          C  
ATOM   1531  CG  LYS A 102      10.622  -8.113 -16.277  1.00 11.610          C  
ATOM   1532  CD  LYS A 102       9.100  -8.180 -16.427  1.00 11.610          C  
ATOM   1533  CE  LYS A 102       8.591  -9.600 -16.138  1.00 11.610          C  
ATOM   1534  NZ  LYS A 102       7.112  -9.725 -16.316  1.00 11.610          N  
ATOM   1535  H   LYS A 102      12.568  -7.262 -18.713  1.00  9.970          H  
ATOM   1536  HA  LYS A 102       9.987  -5.907 -18.047  1.00  9.950          H  
ATOM   1537 1HB  LYS A 102      12.261  -6.734 -16.197  1.00 13.940          H  
ATOM   1538 2HB  LYS A 102      10.733  -6.036 -15.695  1.00 13.940          H  
ATOM   1539 1HG  LYS A 102      11.075  -8.761 -17.037  1.00 13.940          H  
ATOM   1540 2HG  LYS A 102      10.899  -8.498 -15.299  1.00 13.940          H  
ATOM   1541 1HD  LYS A 102       8.626  -7.478 -15.740  1.00 13.940          H  
ATOM   1542 2HD  LYS A 102       8.820  -7.916 -17.449  1.00 13.940          H  
ATOM   1543 1HE  LYS A 102       9.088 -10.302 -16.815  1.00 13.940          H  
ATOM   1544 2HE  LYS A 102       8.843  -9.862 -15.112  1.00 13.940          H  
ATOM   1545 1HZ  LYS A 102       6.827 -10.680 -16.110  1.00 13.940          H  
ATOM   1546 2HZ  LYS A 102       6.636  -9.094 -15.691  1.00 13.940          H  
ATOM   1547 3HZ  LYS A 102       6.869  -9.503 -17.271  1.00 13.940          H  
ATOM   1548  N   ASP A 103      10.944  -3.636 -17.664  1.00  7.990          N  
ATOM   1549  CA  ASP A 103      11.448  -2.259 -17.653  1.00  7.720          C  
ATOM   1550  C   ASP A 103      11.985  -1.858 -16.281  1.00  7.590          C  
ATOM   1551  O   ASP A 103      11.259  -1.935 -15.286  1.00  7.770          O  
ATOM   1552  CB  ASP A 103      10.336  -1.259 -17.995  1.00 10.920          C  
ATOM   1553  CG  ASP A 103       9.735  -1.381 -19.407  1.00 10.920          C  
ATOM   1554  OD1 ASP A 103      10.226  -2.134 -20.217  1.00 10.920          O  
ATOM   1555  OD2 ASP A 103       8.793  -0.683 -19.668  1.00 10.920          O  
ATOM   1556  H   ASP A 103       9.953  -3.790 -17.537  1.00  9.590          H  
ATOM   1557  HA  ASP A 103      12.261  -2.172 -18.377  1.00  9.260          H  
ATOM   1558 1HB  ASP A 103       9.531  -1.357 -17.267  1.00 13.100          H  
ATOM   1559 2HB  ASP A 103      10.739  -0.249 -17.887  1.00 13.100          H  
ATOM   1560  N   LEU A 104      13.235  -1.423 -16.206  1.00  7.300          N  
ATOM   1561  CA  LEU A 104      13.797  -1.001 -14.935  1.00  7.160          C  
ATOM   1562  C   LEU A 104      13.723   0.520 -14.823  1.00  7.000          C  
ATOM   1563  O   LEU A 104      13.682   1.240 -15.834  1.00  6.950          O  
ATOM   1564  CB  LEU A 104      15.234  -1.512 -14.803  1.00 10.080          C  
ATOM   1565  CG  LEU A 104      15.410  -3.064 -14.891  1.00 10.080          C  
ATOM   1566  CD1 LEU A 104      16.892  -3.404 -14.894  1.00 10.080          C  
ATOM   1567  CD2 LEU A 104      14.710  -3.737 -13.700  1.00 10.080          C  
ATOM   1568  H   LEU A 104      13.837  -1.384 -17.036  1.00  8.760          H  
ATOM   1569  HA  LEU A 104      13.197  -1.407 -14.128  1.00  8.590          H  
ATOM   1570 1HB  LEU A 104      15.817  -1.061 -15.583  1.00 12.100          H  
ATOM   1571 2HB  LEU A 104      15.633  -1.178 -13.844  1.00 12.100          H  
ATOM   1572  HG  LEU A 104      14.974  -3.434 -15.825  1.00 12.100          H  
ATOM   1573 1HD1 LEU A 104      17.014  -4.476 -14.958  1.00 12.100          H  
ATOM   1574 2HD1 LEU A 104      17.363  -2.945 -15.746  1.00 12.100          H  
ATOM   1575 3HD1 LEU A 104      17.357  -3.043 -13.978  1.00 12.100          H  
ATOM   1576 1HD2 LEU A 104      14.841  -4.807 -13.762  1.00 12.100          H  
ATOM   1577 2HD2 LEU A 104      15.149  -3.378 -12.774  1.00 12.100          H  
ATOM   1578 3HD2 LEU A 104      13.646  -3.518 -13.708  1.00 12.100          H  
ATOM   1579  N   SER A 105      13.695   1.017 -13.583  1.00  6.960          N  
ATOM   1580  CA  SER A 105      13.603   2.447 -13.342  1.00  6.800          C  
ATOM   1581  C   SER A 105      14.708   3.159 -14.129  1.00  6.490          C  
ATOM   1582  O   SER A 105      15.851   2.702 -14.111  1.00  6.340          O  
ATOM   1583  CB  SER A 105      13.778   2.734 -11.862  1.00  9.580          C  
ATOM   1584  OG  SER A 105      12.759   2.144 -11.085  1.00  9.580          O  
ATOM   1585  H   SER A 105      13.723   0.391 -12.789  1.00  8.350          H  
ATOM   1586  HA  SER A 105      12.611   2.768 -13.627  1.00  8.160          H  
ATOM   1587 1HB  SER A 105      14.747   2.355 -11.540  1.00 11.500          H  
ATOM   1588 2HB  SER A 105      13.775   3.812 -11.709  1.00 11.500          H  
ATOM   1589  HG  SER A 105      11.976   2.693 -11.231  1.00 11.500          H  
ATOM   1590  N   PRO A 106      14.417   4.269 -14.835  1.00  6.420          N  
ATOM   1591  CA  PRO A 106      15.384   5.052 -15.575  1.00  6.150          C  
ATOM   1592  C   PRO A 106      16.478   5.590 -14.675  1.00  5.900          C  
ATOM   1593  O   PRO A 106      16.217   6.013 -13.543  1.00  5.920          O  
ATOM   1594  CB  PRO A 106      14.535   6.199 -16.130  1.00  9.230          C  
ATOM   1595  CG  PRO A 106      13.135   5.661 -16.192  1.00  9.230          C  
ATOM   1596  CD  PRO A 106      13.019   4.728 -15.009  1.00  9.230          C  
ATOM   1597  HA  PRO A 106      15.811   4.457 -16.376  1.00  7.380          H  
ATOM   1598 1HB  PRO A 106      14.642   7.094 -15.499  1.00 11.070          H  
ATOM   1599 2HB  PRO A 106      14.912   6.452 -17.124  1.00 11.070          H  
ATOM   1600 1HG  PRO A 106      12.412   6.494 -16.143  1.00 11.070          H  
ATOM   1601 2HG  PRO A 106      12.966   5.150 -17.150  1.00 11.070          H  
ATOM   1602 1HD  PRO A 106      12.655   5.246 -14.114  1.00 11.070          H  
ATOM   1603 2HD  PRO A 106      12.361   3.914 -15.342  1.00 11.070          H  
ATOM   1604  N   ARG A 107      17.689   5.660 -15.221  1.00  5.680          N  
ATOM   1605  CA  ARG A 107      18.811   6.198 -14.473  1.00  5.430          C  
ATOM   1606  C   ARG A 107      19.376   7.392 -15.206  1.00  5.180          C  
ATOM   1607  O   ARG A 107      19.430   7.411 -16.435  1.00  5.140          O  
ATOM   1608  CB  ARG A 107      19.935   5.165 -14.338  1.00  7.700          C  
ATOM   1609  CG  ARG A 107      19.594   3.851 -13.651  1.00  7.700          C  
ATOM   1610  CD  ARG A 107      19.249   4.011 -12.213  1.00  7.700          C  
ATOM   1611  NE  ARG A 107      20.332   4.584 -11.370  1.00  7.700          N  
ATOM   1612  CZ  ARG A 107      21.362   3.881 -10.814  1.00  7.700          C  
ATOM   1613  NH1 ARG A 107      21.479   2.584 -11.050  1.00  7.700          N  
ATOM   1614  NH2 ARG A 107      22.260   4.476 -10.025  1.00  7.700          N  
ATOM   1615  H   ARG A 107      17.830   5.297 -16.167  1.00  6.820          H  
ATOM   1616  HA  ARG A 107      18.471   6.521 -13.496  1.00  6.520          H  
ATOM   1617 1HB  ARG A 107      20.308   4.920 -15.331  1.00  9.240          H  
ATOM   1618 2HB  ARG A 107      20.745   5.594 -13.799  1.00  9.240          H  
ATOM   1619 1HG  ARG A 107      18.729   3.403 -14.146  1.00  9.240          H  
ATOM   1620 2HG  ARG A 107      20.443   3.176 -13.732  1.00  9.240          H  
ATOM   1621 1HD  ARG A 107      18.408   4.675 -12.158  1.00  9.240          H  
ATOM   1622 2HD  ARG A 107      18.952   3.052 -11.796  1.00  9.240          H  
ATOM   1623  HE  ARG A 107      20.253   5.576 -11.150  1.00  9.240          H  
ATOM   1624 1HH1 ARG A 107      20.814   2.116 -11.639  1.00  9.240          H  
ATOM   1625 2HH1 ARG A 107      22.240   2.061 -10.638  1.00  9.240          H  
ATOM   1626 1HH2 ARG A 107      22.196   5.489  -9.804  1.00  9.240          H  
ATOM   1627 2HH2 ARG A 107      23.007   3.939  -9.620  1.00  9.240          H  
ATOM   1628  N   TRP A 108      19.820   8.372 -14.433  1.00  5.020          N  
ATOM   1629  CA  TRP A 108      20.429   9.595 -14.937  1.00  4.790          C  
ATOM   1630  C   TRP A 108      21.919   9.685 -14.682  1.00  4.520          C  
ATOM   1631  O   TRP A 108      22.299  10.062 -13.573  1.00  4.460          O  
ATOM   1632  CB  TRP A 108      19.810  10.770 -14.210  1.00  6.800          C  
ATOM   1633  CG  TRP A 108      18.412  11.060 -14.523  1.00  6.800          C  
ATOM   1634  CD1 TRP A 108      17.283  10.628 -13.888  1.00  6.800          C  
ATOM   1635  CD2 TRP A 108      17.982  11.902 -15.579  1.00  6.800          C  
ATOM   1636  NE1 TRP A 108      16.176  11.178 -14.499  1.00  6.800          N  
ATOM   1637  CE2 TRP A 108      16.593  11.970 -15.518  1.00  6.800          C  
ATOM   1638  CE3 TRP A 108      18.644  12.590 -16.557  1.00  6.800          C  
ATOM   1639  CZ2 TRP A 108      15.863  12.739 -16.405  1.00  6.800          C  
ATOM   1640  CZ3 TRP A 108      17.934  13.316 -17.436  1.00  6.800          C  
ATOM   1641  CH2 TRP A 108      16.575  13.411 -17.372  1.00  6.800          C  
ATOM   1642  H   TRP A 108      19.690   8.258 -13.425  1.00  6.020          H  
ATOM   1643  HA  TRP A 108      20.245   9.664 -16.006  1.00  5.750          H  
ATOM   1644 1HB  TRP A 108      19.864  10.579 -13.149  1.00  8.160          H  
ATOM   1645 2HB  TRP A 108      20.388  11.649 -14.395  1.00  8.160          H  
ATOM   1646  HD1 TRP A 108      17.266   9.947 -13.033  1.00  8.160          H  
ATOM   1647  HE1 TRP A 108      15.184  11.018 -14.267  1.00  8.160          H  
ATOM   1648  HE3 TRP A 108      19.711  12.541 -16.637  1.00  8.160          H  
ATOM   1649  HZ2 TRP A 108      14.774  12.807 -16.362  1.00  8.160          H  
ATOM   1650  HZ3 TRP A 108      18.490  13.844 -18.200  1.00  8.160          H  
ATOM   1651  HH2 TRP A 108      16.049  14.023 -18.100  1.00  8.160          H  
ATOM   1652  N   TYR A 109      22.753   9.389 -15.685  1.00  4.390          N  
ATOM   1653  CA  TYR A 109      24.219   9.369 -15.489  1.00  4.150          C  
ATOM   1654  C   TYR A 109      24.827  10.701 -15.839  1.00  3.930          C  
ATOM   1655  O   TYR A 109      24.353  11.367 -16.756  1.00  3.960          O  
ATOM   1656  CB  TYR A 109      24.899   8.272 -16.317  1.00  5.910          C  
ATOM   1657  CG  TYR A 109      24.723   6.881 -15.799  1.00  5.910          C  
ATOM   1658  CD1 TYR A 109      23.661   6.086 -16.210  1.00  5.910          C  
ATOM   1659  CD2 TYR A 109      25.656   6.388 -14.893  1.00  5.910          C  
ATOM   1660  CE1 TYR A 109      23.544   4.802 -15.708  1.00  5.910          C  
ATOM   1661  CE2 TYR A 109      25.546   5.122 -14.401  1.00  5.910          C  
ATOM   1662  CZ  TYR A 109      24.496   4.322 -14.801  1.00  5.910          C  
ATOM   1663  OH  TYR A 109      24.401   3.045 -14.313  1.00  5.910          O  
ATOM   1664  H   TYR A 109      22.345   9.151 -16.597  1.00  5.270          H  
ATOM   1665  HA  TYR A 109      24.435   9.182 -14.435  1.00  4.980          H  
ATOM   1666 1HB  TYR A 109      24.512   8.299 -17.335  1.00  7.090          H  
ATOM   1667 2HB  TYR A 109      25.971   8.478 -16.371  1.00  7.090          H  
ATOM   1668  HD1 TYR A 109      22.927   6.471 -16.923  1.00  7.090          H  
ATOM   1669  HD2 TYR A 109      26.484   7.015 -14.575  1.00  7.090          H  
ATOM   1670  HE1 TYR A 109      22.717   4.168 -16.025  1.00  7.090          H  
ATOM   1671  HE2 TYR A 109      26.290   4.746 -13.696  1.00  7.090          H  
ATOM   1672  HH  TYR A 109      23.581   2.651 -14.614  1.00  7.090          H  
ATOM   1673  N   PHE A 110      25.886  11.097 -15.130  1.00  3.720          N  
ATOM   1674  CA  PHE A 110      26.514  12.392 -15.452  1.00  3.480          C  
ATOM   1675  C   PHE A 110      27.807  12.322 -16.248  1.00  3.320          C  
ATOM   1676  O   PHE A 110      28.735  11.537 -15.976  1.00  3.270          O  
ATOM   1677  CB  PHE A 110      26.727  13.280 -14.209  1.00  4.970          C  
ATOM   1678  CG  PHE A 110      27.527  14.542 -14.465  1.00  4.970          C  
ATOM   1679  CD1 PHE A 110      26.917  15.733 -14.812  1.00  4.970          C  
ATOM   1680  CD2 PHE A 110      28.918  14.523 -14.386  1.00  4.970          C  
ATOM   1681  CE1 PHE A 110      27.679  16.858 -15.063  1.00  4.970          C  
ATOM   1682  CE2 PHE A 110      29.653  15.643 -14.641  1.00  4.970          C  
ATOM   1683  CZ  PHE A 110      29.039  16.814 -14.980  1.00  4.970          C  
ATOM   1684  H   PHE A 110      26.228  10.477 -14.383  1.00  4.460          H  
ATOM   1685  HA  PHE A 110      25.812  12.939 -16.070  1.00  4.180          H  
ATOM   1686 1HB  PHE A 110      25.778  13.604 -13.905  1.00  5.960          H  
ATOM   1687 2HB  PHE A 110      27.126  12.773 -13.395  1.00  5.960          H  
ATOM   1688  HD1 PHE A 110      25.828  15.775 -14.893  1.00  5.960          H  
ATOM   1689  HD2 PHE A 110      29.431  13.594 -14.124  1.00  5.960          H  
ATOM   1690  HE1 PHE A 110      27.206  17.772 -15.337  1.00  5.960          H  
ATOM   1691  HE2 PHE A 110      30.721  15.592 -14.579  1.00  5.960          H  
ATOM   1692  HZ  PHE A 110      29.636  17.706 -15.189  1.00  5.960          H  
ATOM   1693  N   TYR A 111      27.853  13.202 -17.245  1.00  3.250          N  
ATOM   1694  CA  TYR A 111      28.988  13.364 -18.121  1.00  3.090          C  
ATOM   1695  C   TYR A 111      29.401  14.820 -18.149  1.00  2.900          C  
ATOM   1696  O   TYR A 111      28.562  15.722 -18.083  1.00  2.930          O  
ATOM   1697  CB  TYR A 111      28.605  12.900 -19.513  1.00  4.390          C  
ATOM   1698  CG  TYR A 111      28.144  11.497 -19.486  1.00  4.390          C  
ATOM   1699  CD1 TYR A 111      26.789  11.241 -19.324  1.00  4.390          C  
ATOM   1700  CD2 TYR A 111      29.046  10.459 -19.564  1.00  4.390          C  
ATOM   1701  CE1 TYR A 111      26.351   9.960 -19.235  1.00  4.390          C  
ATOM   1702  CE2 TYR A 111      28.596   9.172 -19.475  1.00  4.390          C  
ATOM   1703  CZ  TYR A 111      27.256   8.927 -19.303  1.00  4.390          C  
ATOM   1704  OH  TYR A 111      26.813   7.648 -19.197  1.00  4.390          O  
ATOM   1705  H   TYR A 111      27.020  13.777 -17.407  1.00  3.900          H  
ATOM   1706  HA  TYR A 111      29.823  12.775 -17.742  1.00  3.710          H  
ATOM   1707 1HB  TYR A 111      27.800  13.516 -19.873  1.00  5.270          H  
ATOM   1708 2HB  TYR A 111      29.440  12.998 -20.199  1.00  5.270          H  
ATOM   1709  HD1 TYR A 111      26.075  12.068 -19.252  1.00  5.270          H  
ATOM   1710  HD2 TYR A 111      30.111  10.661 -19.683  1.00  5.270          H  
ATOM   1711  HE1 TYR A 111      25.292   9.758 -19.097  1.00  5.270          H  
ATOM   1712  HE2 TYR A 111      29.302   8.349 -19.528  1.00  5.270          H  
ATOM   1713  HH  TYR A 111      27.558   7.045 -19.326  1.00  5.270          H  
ATOM   1714  N   TYR A 112      30.686  15.059 -18.316  1.00  2.730          N  
ATOM   1715  CA  TYR A 112      31.181  16.420 -18.413  1.00  2.560          C  
ATOM   1716  C   TYR A 112      30.903  17.009 -19.773  1.00  2.630          C  
ATOM   1717  O   TYR A 112      30.772  16.288 -20.763  1.00  2.730          O  
ATOM   1718  CB  TYR A 112      32.666  16.485 -18.097  1.00  3.650          C  
ATOM   1719  CG  TYR A 112      32.937  16.322 -16.649  1.00  3.650          C  
ATOM   1720  CD1 TYR A 112      33.370  15.116 -16.133  1.00  3.650          C  
ATOM   1721  CD2 TYR A 112      32.734  17.405 -15.818  1.00  3.650          C  
ATOM   1722  CE1 TYR A 112      33.603  15.011 -14.781  1.00  3.650          C  
ATOM   1723  CE2 TYR A 112      32.967  17.302 -14.476  1.00  3.650          C  
ATOM   1724  CZ  TYR A 112      33.396  16.114 -13.956  1.00  3.650          C  
ATOM   1725  OH  TYR A 112      33.620  16.013 -12.622  1.00  3.650          O  
ATOM   1726  H   TYR A 112      31.332  14.284 -18.368  1.00  3.280          H  
ATOM   1727  HA  TYR A 112      30.660  17.033 -17.679  1.00  3.070          H  
ATOM   1728 1HB  TYR A 112      33.199  15.707 -18.639  1.00  4.380          H  
ATOM   1729 2HB  TYR A 112      33.068  17.449 -18.419  1.00  4.380          H  
ATOM   1730  HD1 TYR A 112      33.531  14.258 -16.786  1.00  4.380          H  
ATOM   1731  HD2 TYR A 112      32.386  18.348 -16.241  1.00  4.380          H  
ATOM   1732  HE1 TYR A 112      33.941  14.074 -14.368  1.00  4.380          H  
ATOM   1733  HE2 TYR A 112      32.805  18.165 -13.825  1.00  4.380          H  
ATOM   1734  HH  TYR A 112      33.449  16.872 -12.210  1.00  4.380          H  
ATOM   1735  N   LEU A 113      30.794  18.319 -19.829  1.00  2.610          N  
ATOM   1736  CA  LEU A 113      30.570  18.933 -21.116  1.00  2.760          C  
ATOM   1737  C   LEU A 113      31.753  18.556 -21.987  1.00  2.780          C  
ATOM   1738  O   LEU A 113      32.900  18.625 -21.550  1.00  2.690          O  
ATOM   1739  CB  LEU A 113      30.505  20.461 -21.021  1.00  3.800          C  
ATOM   1740  CG  LEU A 113      30.006  21.226 -22.301  1.00  3.800          C  
ATOM   1741  CD1 LEU A 113      28.507  20.988 -22.512  1.00  3.800          C  
ATOM   1742  CD2 LEU A 113      30.316  22.666 -22.155  1.00  3.800          C  
ATOM   1743  H   LEU A 113      30.890  18.879 -18.977  1.00  3.130          H  
ATOM   1744  HA  LEU A 113      29.665  18.528 -21.552  1.00  3.310          H  
ATOM   1745 1HB  LEU A 113      29.853  20.726 -20.198  1.00  4.560          H  
ATOM   1746 2HB  LEU A 113      31.504  20.827 -20.790  1.00  4.560          H  
ATOM   1747  HG  LEU A 113      30.524  20.848 -23.183  1.00  4.560          H  
ATOM   1748 1HD1 LEU A 113      28.169  21.518 -23.410  1.00  4.560          H  
ATOM   1749 2HD1 LEU A 113      28.307  19.932 -22.642  1.00  4.560          H  
ATOM   1750 3HD1 LEU A 113      27.959  21.363 -21.645  1.00  4.560          H  
ATOM   1751 1HD2 LEU A 113      29.988  23.204 -23.046  1.00  4.560          H  
ATOM   1752 2HD2 LEU A 113      29.813  23.070 -21.281  1.00  4.560          H  
ATOM   1753 3HD2 LEU A 113      31.392  22.757 -22.051  1.00  4.560          H  
ATOM   1754  N   GLY A 114      31.473  18.161 -23.216  1.00  2.930          N  
ATOM   1755  CA  GLY A 114      32.527  17.793 -24.148  1.00  2.970          C  
ATOM   1756  C   GLY A 114      32.738  16.290 -24.258  1.00  2.940          C  
ATOM   1757  O   GLY A 114      33.463  15.839 -25.151  1.00  2.990          O  
ATOM   1758  H   GLY A 114      30.504  18.097 -23.498  1.00  3.520          H  
ATOM   1759 1HA  GLY A 114      32.281  18.194 -25.133  1.00  3.560          H  
ATOM   1760 2HA  GLY A 114      33.453  18.262 -23.836  1.00  3.560          H  
ATOM   1761  N   THR A 115      32.119  15.518 -23.364  1.00  2.910          N  
ATOM   1762  CA  THR A 115      32.204  14.063 -23.422  1.00  2.920          C  
ATOM   1763  C   THR A 115      30.829  13.432 -23.263  1.00  3.100          C  
ATOM   1764  O   THR A 115      29.810  14.127 -23.171  1.00  3.190          O  
ATOM   1765  CB  THR A 115      33.172  13.458 -22.387  1.00  4.080          C  
ATOM   1766  OG1 THR A 115      33.366  12.059 -22.711  1.00  4.080          O  
ATOM   1767  CG2 THR A 115      32.640  13.577 -20.960  1.00  4.080          C  
ATOM   1768  H   THR A 115      31.572  15.947 -22.612  1.00  3.490          H  
ATOM   1769  HA  THR A 115      32.578  13.781 -24.406  1.00  3.500          H  
ATOM   1770  HB  THR A 115      34.120  13.977 -22.444  1.00  4.900          H  
ATOM   1771  HG1 THR A 115      34.002  11.984 -23.453  1.00  4.900          H  
ATOM   1772 1HG2 THR A 115      33.362  13.138 -20.272  1.00  4.900          H  
ATOM   1773 2HG2 THR A 115      32.516  14.619 -20.730  1.00  4.900          H  
ATOM   1774 3HG2 THR A 115      31.693  13.067 -20.851  1.00  4.900          H  
ATOM   1775  N   GLY A 116      30.817  12.105 -23.277  1.00  3.180          N  
ATOM   1776  CA  GLY A 116      29.618  11.305 -23.128  1.00  3.390          C  
ATOM   1777  C   GLY A 116      28.732  11.327 -24.381  1.00  3.630          C  
ATOM   1778  O   GLY A 116      29.137  11.822 -25.445  1.00  3.670          O  
ATOM   1779  H   GLY A 116      31.723  11.652 -23.330  1.00  3.820          H  
ATOM   1780 1HA  GLY A 116      29.916  10.280 -22.900  1.00  4.070          H  
ATOM   1781 2HA  GLY A 116      29.065  11.681 -22.273  1.00  4.070          H  
ATOM   1782  N   PRO A 117      27.504  10.786 -24.264  1.00  3.810          N  
ATOM   1783  CA  PRO A 117      26.485  10.633 -25.297  1.00  4.070          C  
ATOM   1784  C   PRO A 117      26.202  11.893 -26.107  1.00  4.150          C  
ATOM   1785  O   PRO A 117      25.972  11.821 -27.317  1.00  4.330          O  
ATOM   1786  CB  PRO A 117      25.270  10.236 -24.460  1.00  6.110          C  
ATOM   1787  CG  PRO A 117      25.841   9.511 -23.305  1.00  6.110          C  
ATOM   1788  CD  PRO A 117      27.079  10.256 -22.950  1.00  6.110          C  
ATOM   1789  HA  PRO A 117      26.765   9.804 -25.968  1.00  4.880          H  
ATOM   1790 1HB  PRO A 117      24.730  11.125 -24.142  1.00  7.330          H  
ATOM   1791 2HB  PRO A 117      24.573   9.649 -25.054  1.00  7.330          H  
ATOM   1792 1HG  PRO A 117      25.116   9.440 -22.478  1.00  7.330          H  
ATOM   1793 2HG  PRO A 117      26.062   8.505 -23.635  1.00  7.330          H  
ATOM   1794 1HD  PRO A 117      26.828  11.070 -22.260  1.00  7.330          H  
ATOM   1795 2HD  PRO A 117      27.806   9.550 -22.527  1.00  7.330          H  
ATOM   1796  N   GLU A 118      26.285  13.052 -25.460  1.00  4.040          N  
ATOM   1797  CA  GLU A 118      26.034  14.294 -26.138  1.00  4.140          C  
ATOM   1798  C   GLU A 118      27.160  15.285 -25.921  1.00  3.930          C  
ATOM   1799  O   GLU A 118      26.947  16.458 -25.589  1.00  3.900          O  
ATOM   1800  CB  GLU A 118      24.710  14.877 -25.694  1.00  5.760          C  
ATOM   1801  CG  GLU A 118      23.504  14.058 -26.131  1.00  5.760          C  
ATOM   1802  CD  GLU A 118      23.066  13.025 -25.177  1.00  5.760          C  
ATOM   1803  OE1 GLU A 118      23.364  13.134 -24.019  1.00  5.760          O  
ATOM   1804  OE2 GLU A 118      22.390  12.124 -25.592  1.00  5.760          O  
ATOM   1805  H   GLU A 118      26.474  13.095 -24.465  1.00  4.850          H  
ATOM   1806  HA  GLU A 118      25.973  14.098 -27.207  1.00  4.970          H  
ATOM   1807 1HB  GLU A 118      24.695  14.954 -24.608  1.00  6.910          H  
ATOM   1808 2HB  GLU A 118      24.637  15.856 -26.075  1.00  6.910          H  
ATOM   1809 1HG  GLU A 118      22.675  14.702 -26.361  1.00  6.910          H  
ATOM   1810 2HG  GLU A 118      23.784  13.549 -27.040  1.00  6.910          H  
ATOM   1811  N   ALA A 119      28.362  14.838 -26.260  1.00  3.790          N  
ATOM   1812  CA  ALA A 119      29.581  15.619 -26.164  1.00  3.620          C  
ATOM   1813  C   ALA A 119      29.509  16.932 -26.938  1.00  3.780          C  
ATOM   1814  O   ALA A 119      30.070  17.946 -26.523  1.00  3.690          O  
ATOM   1815  CB  ALA A 119      30.722  14.789 -26.705  1.00  5.140          C  
ATOM   1816  H   ALA A 119      28.458  13.838 -26.476  1.00  4.550          H  
ATOM   1817  HA  ALA A 119      29.751  15.853 -25.111  1.00  4.340          H  
ATOM   1818 1HB  ALA A 119      31.639  15.336 -26.634  1.00  6.160          H  
ATOM   1819 2HB  ALA A 119      30.794  13.863 -26.144  1.00  6.160          H  
ATOM   1820 3HB  ALA A 119      30.532  14.560 -27.747  1.00  6.160          H  
ATOM   1821  N   GLY A 120      28.814  16.908 -28.076  1.00  4.030          N  
ATOM   1822  CA  GLY A 120      28.691  18.068 -28.951  1.00  4.230          C  
ATOM   1823  C   GLY A 120      27.498  18.998 -28.692  1.00  4.330          C  
ATOM   1824  O   GLY A 120      27.228  19.871 -29.514  1.00  4.480          O  
ATOM   1825  H   GLY A 120      28.387  16.042 -28.370  1.00  4.840          H  
ATOM   1826 1HA  GLY A 120      29.608  18.651 -28.877  1.00  5.080          H  
ATOM   1827 2HA  GLY A 120      28.643  17.716 -29.980  1.00  5.080          H  
ATOM   1828  N   LEU A 121      26.732  18.820 -27.618  1.00  4.270          N  
ATOM   1829  CA  LEU A 121      25.612  19.747 -27.442  1.00  4.370          C  
ATOM   1830  C   LEU A 121      25.944  20.898 -26.497  1.00  4.200          C  
ATOM   1831  O   LEU A 121      26.696  20.718 -25.539  1.00  3.960          O  
ATOM   1832  CB  LEU A 121      24.364  19.051 -26.921  1.00  6.080          C  
ATOM   1833  CG  LEU A 121      23.725  17.999 -27.769  1.00  6.080          C  
ATOM   1834  CD1 LEU A 121      22.519  17.475 -26.972  1.00  6.080          C  
ATOM   1835  CD2 LEU A 121      23.304  18.574 -29.162  1.00  6.080          C  
ATOM   1836  H   LEU A 121      26.939  18.081 -26.933  1.00  5.120          H  
ATOM   1837  HA  LEU A 121      25.391  20.151 -28.415  1.00  5.240          H  
ATOM   1838 1HB  LEU A 121      24.661  18.536 -26.022  1.00  7.290          H  
ATOM   1839 2HB  LEU A 121      23.617  19.786 -26.653  1.00  7.290          H  
ATOM   1840  HG  LEU A 121      24.422  17.179 -27.920  1.00  7.290          H  
ATOM   1841 1HD1 LEU A 121      22.043  16.678 -27.521  1.00  7.290          H  
ATOM   1842 2HD1 LEU A 121      22.832  17.097 -26.011  1.00  7.290          H  
ATOM   1843 3HD1 LEU A 121      21.810  18.283 -26.808  1.00  7.290          H  
ATOM   1844 1HD2 LEU A 121      22.831  17.795 -29.738  1.00  7.290          H  
ATOM   1845 2HD2 LEU A 121      22.601  19.398 -29.025  1.00  7.290          H  
ATOM   1846 3HD2 LEU A 121      24.167  18.930 -29.716  1.00  7.290          H  
ATOM   1847  N   PRO A 122      25.403  22.107 -26.745  1.00  4.330          N  
ATOM   1848  CA  PRO A 122      25.540  23.283 -25.911  1.00  4.190          C  
ATOM   1849  C   PRO A 122      24.753  23.203 -24.618  1.00  4.060          C  
ATOM   1850  O   PRO A 122      23.671  22.609 -24.576  1.00  4.200          O  
ATOM   1851  CB  PRO A 122      24.988  24.402 -26.806  1.00  6.290          C  
ATOM   1852  CG  PRO A 122      24.003  23.722 -27.732  1.00  6.290          C  
ATOM   1853  CD  PRO A 122      24.577  22.337 -27.974  1.00  6.290          C  
ATOM   1854  HA  PRO A 122      26.612  23.444 -25.700  1.00  5.030          H  
ATOM   1855 1HB  PRO A 122      24.486  25.155 -26.167  1.00  7.540          H  
ATOM   1856 2HB  PRO A 122      25.783  24.917 -27.326  1.00  7.540          H  
ATOM   1857 1HG  PRO A 122      23.005  23.714 -27.275  1.00  7.540          H  
ATOM   1858 2HG  PRO A 122      23.899  24.298 -28.672  1.00  7.540          H  
ATOM   1859 1HD  PRO A 122      23.741  21.636 -28.050  1.00  7.540          H  
ATOM   1860 2HD  PRO A 122      25.205  22.341 -28.885  1.00  7.540          H  
ATOM   1861  N   TYR A 123      25.222  23.913 -23.610  1.00  3.830          N  
ATOM   1862  CA  TYR A 123      24.491  24.013 -22.366  1.00  3.730          C  
ATOM   1863  C   TYR A 123      23.089  24.552 -22.635  1.00  3.970          C  
ATOM   1864  O   TYR A 123      22.921  25.539 -23.354  1.00  4.080          O  
ATOM   1865  CB  TYR A 123      25.244  24.926 -21.393  1.00  5.260          C  
ATOM   1866  CG  TYR A 123      24.566  25.129 -20.056  1.00  5.260          C  
ATOM   1867  CD1 TYR A 123      24.685  24.193 -19.048  1.00  5.260          C  
ATOM   1868  CD2 TYR A 123      23.802  26.266 -19.852  1.00  5.260          C  
ATOM   1869  CE1 TYR A 123      24.044  24.408 -17.851  1.00  5.260          C  
ATOM   1870  CE2 TYR A 123      23.168  26.467 -18.652  1.00  5.260          C  
ATOM   1871  CZ  TYR A 123      23.286  25.545 -17.655  1.00  5.260          C  
ATOM   1872  OH  TYR A 123      22.650  25.756 -16.451  1.00  5.260          O  
ATOM   1873  H   TYR A 123      26.113  24.382 -23.701  1.00  4.600          H  
ATOM   1874  HA  TYR A 123      24.397  23.024 -21.934  1.00  4.480          H  
ATOM   1875 1HB  TYR A 123      26.235  24.510 -21.207  1.00  6.310          H  
ATOM   1876 2HB  TYR A 123      25.385  25.902 -21.854  1.00  6.310          H  
ATOM   1877  HD1 TYR A 123      25.281  23.290 -19.193  1.00  6.310          H  
ATOM   1878  HD2 TYR A 123      23.703  27.004 -20.649  1.00  6.310          H  
ATOM   1879  HE1 TYR A 123      24.129  23.690 -17.069  1.00  6.310          H  
ATOM   1880  HE2 TYR A 123      22.569  27.358 -18.495  1.00  6.310          H  
ATOM   1881  HH  TYR A 123      22.799  25.005 -15.870  1.00  6.310          H  
ATOM   1882  N   GLY A 124      22.090  23.903 -22.055  1.00  4.070          N  
ATOM   1883  CA  GLY A 124      20.684  24.279 -22.182  1.00  4.290          C  
ATOM   1884  C   GLY A 124      19.977  23.711 -23.426  1.00  4.590          C  
ATOM   1885  O   GLY A 124      18.777  23.924 -23.599  1.00  4.790          O  
ATOM   1886  H   GLY A 124      22.320  23.100 -21.490  1.00  4.880          H  
ATOM   1887 1HA  GLY A 124      20.153  23.948 -21.291  1.00  5.150          H  
ATOM   1888 2HA  GLY A 124      20.614  25.364 -22.193  1.00  5.150          H  
ATOM   1889  N   ALA A 125      20.691  22.924 -24.240  1.00  4.610          N  
ATOM   1890  CA  ALA A 125      20.133  22.357 -25.471  1.00  4.880          C  
ATOM   1891  C   ALA A 125      18.799  21.637 -25.231  1.00  5.040          C  
ATOM   1892  O   ALA A 125      18.657  20.794 -24.332  1.00  4.950          O  
ATOM   1893  CB  ALA A 125      21.135  21.389 -26.090  1.00  6.720          C  
ATOM   1894  H   ALA A 125      21.693  22.805 -24.063  1.00  5.530          H  
ATOM   1895  HA  ALA A 125      19.957  23.180 -26.157  1.00  5.860          H  
ATOM   1896 1HB  ALA A 125      20.753  21.011 -27.015  1.00  8.070          H  
ATOM   1897 2HB  ALA A 125      22.054  21.905 -26.274  1.00  8.070          H  
ATOM   1898 3HB  ALA A 125      21.316  20.572 -25.408  1.00  8.070          H  
ATOM   1899  N   ASN A 126      17.830  21.900 -26.115  1.00  5.280          N  
ATOM   1900  CA  ASN A 126      16.469  21.373 -25.970  1.00  5.460          C  
ATOM   1901  C   ASN A 126      16.223  19.916 -26.338  1.00  5.630          C  
ATOM   1902  O   ASN A 126      15.579  19.605 -27.348  1.00  5.890          O  
ATOM   1903  CB  ASN A 126      15.510  22.241 -26.746  1.00  7.570          C  
ATOM   1904  CG  ASN A 126      15.308  23.578 -26.145  1.00  7.570          C  
ATOM   1905  OD1 ASN A 126      15.041  23.718 -24.936  1.00  7.570          O  
ATOM   1906  ND2 ASN A 126      15.430  24.587 -26.958  1.00  7.570          N  
ATOM   1907  H   ASN A 126      18.037  22.573 -26.870  1.00  6.340          H  
ATOM   1908  HA  ASN A 126      16.213  21.461 -24.913  1.00  6.550          H  
ATOM   1909 1HB  ASN A 126      15.896  22.376 -27.755  1.00  9.090          H  
ATOM   1910 2HB  ASN A 126      14.543  21.748 -26.820  1.00  9.090          H  
ATOM   1911 1HD2 ASN A 126      15.299  25.514 -26.618  1.00  9.090          H  
ATOM   1912 2HD2 ASN A 126      15.665  24.435 -27.919  1.00  9.090          H  
ATOM   1913  N   LYS A 127      16.657  19.029 -25.450  1.00  5.510          N  
ATOM   1914  CA  LYS A 127      16.476  17.593 -25.645  1.00  5.670          C  
ATOM   1915  C   LYS A 127      15.991  16.822 -24.420  1.00  5.730          C  
ATOM   1916  O   LYS A 127      16.603  16.846 -23.344  1.00  5.530          O  
ATOM   1917  CB  LYS A 127      17.773  16.978 -26.133  1.00  7.870          C  
ATOM   1918  CG  LYS A 127      17.813  15.463 -26.301  1.00  7.870          C  
ATOM   1919  CD  LYS A 127      16.986  14.958 -27.468  1.00  7.870          C  
ATOM   1920  CE  LYS A 127      17.054  13.434 -27.539  1.00  7.870          C  
ATOM   1921  NZ  LYS A 127      16.106  12.780 -26.619  1.00  7.870          N  
ATOM   1922  H   LYS A 127      17.208  19.407 -24.670  1.00  6.610          H  
ATOM   1923  HA  LYS A 127      15.723  17.464 -26.422  1.00  6.800          H  
ATOM   1924 1HB  LYS A 127      17.922  17.313 -27.102  1.00  9.450          H  
ATOM   1925 2HB  LYS A 127      18.593  17.333 -25.531  1.00  9.450          H  
ATOM   1926 1HG  LYS A 127      18.844  15.182 -26.528  1.00  9.450          H  
ATOM   1927 2HG  LYS A 127      17.530  14.968 -25.385  1.00  9.450          H  
ATOM   1928 1HD  LYS A 127      15.950  15.258 -27.366  1.00  9.450          H  
ATOM   1929 2HD  LYS A 127      17.381  15.371 -28.399  1.00  9.450          H  
ATOM   1930 1HE  LYS A 127      16.847  13.111 -28.552  1.00  9.450          H  
ATOM   1931 2HE  LYS A 127      18.065  13.125 -27.269  1.00  9.450          H  
ATOM   1932 1HZ  LYS A 127      16.217  11.784 -26.701  1.00  9.450          H  
ATOM   1933 2HZ  LYS A 127      16.270  13.059 -25.636  1.00  9.450          H  
ATOM   1934 3HZ  LYS A 127      15.176  13.038 -26.881  1.00  9.450          H  
ATOM   1935  N   ASP A 128      14.897  16.091 -24.629  1.00  6.020          N  
ATOM   1936  CA  ASP A 128      14.292  15.253 -23.610  1.00  6.140          C  
ATOM   1937  C   ASP A 128      15.307  14.222 -23.138  1.00  5.930          C  
ATOM   1938  O   ASP A 128      16.040  13.630 -23.941  1.00  5.850          O  
ATOM   1939  CB  ASP A 128      13.076  14.522 -24.173  1.00  8.550          C  
ATOM   1940  CG  ASP A 128      11.882  15.424 -24.484  1.00  8.550          C  
ATOM   1941  OD1 ASP A 128      11.857  16.557 -24.053  1.00  8.550          O  
ATOM   1942  OD2 ASP A 128      11.016  14.956 -25.203  1.00  8.550          O  
ATOM   1943  H   ASP A 128      14.446  16.158 -25.533  1.00  7.220          H  
ATOM   1944  HA  ASP A 128      13.991  15.875 -22.767  1.00  7.370          H  
ATOM   1945 1HB  ASP A 128      13.360  14.001 -25.082  1.00 10.260          H  
ATOM   1946 2HB  ASP A 128      12.753  13.764 -23.457  1.00 10.260          H  
ATOM   1947  N   GLY A 129      15.329  13.960 -21.840  1.00  5.860          N  
ATOM   1948  CA  GLY A 129      16.271  12.992 -21.300  1.00  5.700          C  
ATOM   1949  C   GLY A 129      17.609  13.626 -20.914  1.00  5.360          C  
ATOM   1950  O   GLY A 129      18.490  12.933 -20.401  1.00  5.150          O  
ATOM   1951  H   GLY A 129      14.693  14.439 -21.219  1.00  7.030          H  
ATOM   1952 1HA  GLY A 129      15.830  12.519 -20.423  1.00  6.840          H  
ATOM   1953 2HA  GLY A 129      16.443  12.204 -22.031  1.00  6.840          H  
ATOM   1954  N   ILE A 130      17.799  14.939 -21.163  1.00  5.330          N  
ATOM   1955  CA  ILE A 130      19.069  15.564 -20.784  1.00  5.050          C  
ATOM   1956  C   ILE A 130      18.899  16.733 -19.815  1.00  5.010          C  
ATOM   1957  O   ILE A 130      18.168  17.685 -20.092  1.00  5.190          O  
ATOM   1958  CB  ILE A 130      19.848  16.084 -22.005  1.00  7.180          C  
ATOM   1959  CG1 ILE A 130      20.080  14.934 -22.954  1.00  7.180          C  
ATOM   1960  CG2 ILE A 130      21.208  16.686 -21.535  1.00  7.180          C  
ATOM   1961  CD1 ILE A 130      20.716  15.300 -24.243  1.00  7.180          C  
ATOM   1962  H   ILE A 130      17.094  15.496 -21.649  1.00  6.400          H  
ATOM   1963  HA  ILE A 130      19.677  14.818 -20.303  1.00  6.060          H  
ATOM   1964  HB  ILE A 130      19.256  16.840 -22.529  1.00  8.620          H  
ATOM   1965 1HG1 ILE A 130      20.669  14.187 -22.461  1.00  8.620          H  
ATOM   1966 2HG1 ILE A 130      19.108  14.507 -23.201  1.00  8.620          H  
ATOM   1967 1HG2 ILE A 130      21.779  17.046 -22.369  1.00  8.620          H  
ATOM   1968 2HG2 ILE A 130      21.047  17.520 -20.856  1.00  8.620          H  
ATOM   1969 3HG2 ILE A 130      21.763  15.908 -21.029  1.00  8.620          H  
ATOM   1970 1HD1 ILE A 130      20.776  14.410 -24.854  1.00  8.620          H  
ATOM   1971 2HD1 ILE A 130      20.132  16.028 -24.739  1.00  8.620          H  
ATOM   1972 3HD1 ILE A 130      21.711  15.693 -24.089  1.00  8.620          H  
ATOM   1973  N   ILE A 131      19.602  16.678 -18.684  1.00  4.780          N  
ATOM   1974  CA  ILE A 131      19.553  17.785 -17.723  1.00  4.700          C  
ATOM   1975  C   ILE A 131      20.859  18.520 -17.728  1.00  4.370          C  
ATOM   1976  O   ILE A 131      21.897  17.968 -17.369  1.00  4.160          O  
ATOM   1977  CB  ILE A 131      19.274  17.319 -16.284  1.00  6.610          C  
ATOM   1978  CG1 ILE A 131      18.055  16.500 -16.260  1.00  6.610          C  
ATOM   1979  CG2 ILE A 131      19.178  18.466 -15.307  1.00  6.610          C  
ATOM   1980  CD1 ILE A 131      16.767  17.137 -16.748  1.00  6.610          C  
ATOM   1981  H   ILE A 131      20.183  15.845 -18.540  1.00  5.740          H  
ATOM   1982  HA  ILE A 131      18.793  18.498 -18.027  1.00  5.640          H  
ATOM   1983  HB  ILE A 131      20.072  16.696 -15.965  1.00  7.930          H  
ATOM   1984 1HG1 ILE A 131      18.248  15.710 -16.861  1.00  7.930          H  
ATOM   1985 2HG1 ILE A 131      17.904  16.140 -15.248  1.00  7.930          H  
ATOM   1986 1HG2 ILE A 131      18.989  18.055 -14.322  1.00  7.930          H  
ATOM   1987 2HG2 ILE A 131      20.105  19.036 -15.299  1.00  7.930          H  
ATOM   1988 3HG2 ILE A 131      18.381  19.115 -15.580  1.00  7.930          H  
ATOM   1989 1HD1 ILE A 131      15.971  16.397 -16.692  1.00  7.930          H  
ATOM   1990 2HD1 ILE A 131      16.504  17.968 -16.128  1.00  7.930          H  
ATOM   1991 3HD1 ILE A 131      16.867  17.460 -17.761  1.00  7.930          H  
ATOM   1992  N   TRP A 132      20.815  19.771 -18.122  1.00  4.340          N  
ATOM   1993  CA  TRP A 132      22.035  20.542 -18.206  1.00  4.070          C  
ATOM   1994  C   TRP A 132      22.373  21.131 -16.857  1.00  3.950          C  
ATOM   1995  O   TRP A 132      21.501  21.676 -16.173  1.00  4.080          O  
ATOM   1996  CB  TRP A 132      21.864  21.595 -19.275  1.00  5.810          C  
ATOM   1997  CG  TRP A 132      21.809  20.954 -20.590  1.00  5.810          C  
ATOM   1998  CD1 TRP A 132      20.702  20.679 -21.329  1.00  5.810          C  
ATOM   1999  CD2 TRP A 132      22.925  20.466 -21.339  1.00  5.810          C  
ATOM   2000  NE1 TRP A 132      21.054  20.061 -22.479  1.00  5.810          N  
ATOM   2001  CE2 TRP A 132      22.420  19.912 -22.504  1.00  5.810          C  
ATOM   2002  CE3 TRP A 132      24.294  20.446 -21.112  1.00  5.810          C  
ATOM   2003  CZ2 TRP A 132      23.242  19.338 -23.452  1.00  5.810          C  
ATOM   2004  CZ3 TRP A 132      25.103  19.876 -22.050  1.00  5.810          C  
ATOM   2005  CH2 TRP A 132      24.604  19.335 -23.186  1.00  5.810          C  
ATOM   2006  H   TRP A 132      19.927  20.175 -18.385  1.00  5.210          H  
ATOM   2007  HA  TRP A 132      22.852  19.881 -18.499  1.00  4.880          H  
ATOM   2008 1HB  TRP A 132      20.950  22.166 -19.106  1.00  6.970          H  
ATOM   2009 2HB  TRP A 132      22.694  22.272 -19.252  1.00  6.970          H  
ATOM   2010  HD1 TRP A 132      19.676  20.913 -21.045  1.00  6.970          H  
ATOM   2011  HE1 TRP A 132      20.372  19.760 -23.190  1.00  6.970          H  
ATOM   2012  HE3 TRP A 132      24.719  20.866 -20.198  1.00  6.970          H  
ATOM   2013  HZ2 TRP A 132      22.853  18.901 -24.362  1.00  6.970          H  
ATOM   2014  HZ3 TRP A 132      26.154  19.855 -21.854  1.00  6.970          H  
ATOM   2015  HH2 TRP A 132      25.299  18.891 -23.897  1.00  6.970          H  
ATOM   2016  N   VAL A 133      23.630  20.982 -16.449  1.00  3.710          N  
ATOM   2017  CA  VAL A 133      24.076  21.499 -15.163  1.00  3.580          C  
ATOM   2018  C   VAL A 133      25.389  22.278 -15.250  1.00  3.380          C  
ATOM   2019  O   VAL A 133      26.214  22.038 -16.136  1.00  3.910          O  
ATOM   2020  CB  VAL A 133      24.206  20.338 -14.158  1.00  5.060          C  
ATOM   2021  CG1 VAL A 133      22.876  19.708 -13.926  1.00  5.060          C  
ATOM   2022  CG2 VAL A 133      25.126  19.279 -14.686  1.00  5.060          C  
ATOM   2023  H   VAL A 133      24.300  20.507 -17.063  1.00  4.450          H  
ATOM   2024  HA  VAL A 133      23.309  22.178 -14.787  1.00  4.300          H  
ATOM   2025  HB  VAL A 133      24.578  20.737 -13.217  1.00  6.080          H  
ATOM   2026 1HG1 VAL A 133      22.971  18.924 -13.216  1.00  6.080          H  
ATOM   2027 2HG1 VAL A 133      22.201  20.462 -13.549  1.00  6.080          H  
ATOM   2028 3HG1 VAL A 133      22.488  19.298 -14.849  1.00  6.080          H  
ATOM   2029 1HG2 VAL A 133      25.210  18.478 -13.956  1.00  6.080          H  
ATOM   2030 2HG2 VAL A 133      24.725  18.884 -15.607  1.00  6.080          H  
ATOM   2031 3HG2 VAL A 133      26.086  19.701 -14.877  1.00  6.080          H  
ATOM   2032  N   ALA A 134      25.598  23.189 -14.306  1.00  2.940          N  
ATOM   2033  CA  ALA A 134      26.838  23.963 -14.237  1.00  2.800          C  
ATOM   2034  C   ALA A 134      26.979  24.527 -12.840  1.00  3.030          C  
ATOM   2035  O   ALA A 134      25.964  24.866 -12.244  1.00  3.380          O  
ATOM   2036  CB  ALA A 134      26.811  25.071 -15.278  1.00  3.980          C  
ATOM   2037  H   ALA A 134      24.881  23.335 -13.599  1.00  3.530          H  
ATOM   2038  HA  ALA A 134      27.680  23.315 -14.426  1.00  3.360          H  
ATOM   2039 1HB  ALA A 134      27.717  25.633 -15.233  1.00  4.770          H  
ATOM   2040 2HB  ALA A 134      26.711  24.647 -16.267  1.00  4.770          H  
ATOM   2041 3HB  ALA A 134      25.971  25.730 -15.085  1.00  4.770          H  
ATOM   2042  N   THR A 135      28.205  24.674 -12.332  1.00  3.400          N  
ATOM   2043  CA  THR A 135      28.400  25.292 -11.016  1.00  4.160          C  
ATOM   2044  C   THR A 135      28.479  26.800 -11.122  1.00  4.040          C  
ATOM   2045  O   THR A 135      28.582  27.358 -12.220  1.00  3.960          O  
ATOM   2046  CB  THR A 135      29.665  24.786 -10.307  1.00  5.520          C  
ATOM   2047  OG1 THR A 135      30.809  25.162 -11.058  1.00  5.520          O  
ATOM   2048  CG2 THR A 135      29.607  23.321 -10.207  1.00  5.520          C  
ATOM   2049  H   THR A 135      29.028  24.356 -12.860  1.00  4.080          H  
ATOM   2050  HA  THR A 135      27.545  25.045 -10.389  1.00  4.990          H  
ATOM   2051  HB  THR A 135      29.732  25.219  -9.312  1.00  6.620          H  
ATOM   2052  HG1 THR A 135      31.633  24.919 -10.573  1.00  6.620          H  
ATOM   2053 1HG2 THR A 135      30.505  22.949  -9.711  1.00  6.620          H  
ATOM   2054 2HG2 THR A 135      28.727  23.028  -9.639  1.00  6.620          H  
ATOM   2055 3HG2 THR A 135      29.550  22.921 -11.206  1.00  6.620          H  
ATOM   2056  N   GLU A 136      28.418  27.477  -9.981  1.00  4.350          N  
ATOM   2057  CA  GLU A 136      28.523  28.926  -9.990  1.00  4.380          C  
ATOM   2058  C   GLU A 136      29.832  29.387 -10.629  1.00  3.470          C  
ATOM   2059  O   GLU A 136      30.920  28.990 -10.212  1.00  3.630          O  
ATOM   2060  CB  GLU A 136      28.408  29.473  -8.566  1.00  6.120          C  
ATOM   2061  CG  GLU A 136      28.463  30.991  -8.459  1.00  6.120          C  
ATOM   2062  CD  GLU A 136      27.308  31.649  -9.150  1.00  6.120          C  
ATOM   2063  OE1 GLU A 136      26.205  31.161  -9.028  1.00  6.120          O  
ATOM   2064  OE2 GLU A 136      27.521  32.630  -9.823  1.00  6.120          O  
ATOM   2065  H   GLU A 136      28.307  26.978  -9.108  1.00  5.220          H  
ATOM   2066  HA  GLU A 136      27.694  29.324 -10.579  1.00  5.260          H  
ATOM   2067 1HB  GLU A 136      27.470  29.140  -8.124  1.00  7.340          H  
ATOM   2068 2HB  GLU A 136      29.218  29.069  -7.957  1.00  7.340          H  
ATOM   2069 1HG  GLU A 136      28.446  31.269  -7.407  1.00  7.340          H  
ATOM   2070 2HG  GLU A 136      29.397  31.355  -8.884  1.00  7.340          H  
ATOM   2071  N   GLY A 137      29.710  30.223 -11.657  1.00  2.790          N  
ATOM   2072  CA  GLY A 137      30.849  30.774 -12.390  1.00  2.370          C  
ATOM   2073  C   GLY A 137      31.303  29.911 -13.578  1.00  2.060          C  
ATOM   2074  O   GLY A 137      32.077  30.358 -14.423  1.00  1.890          O  
ATOM   2075  H   GLY A 137      28.769  30.493 -11.911  1.00  3.350          H  
ATOM   2076 1HA  GLY A 137      30.599  31.773 -12.738  1.00  2.840          H  
ATOM   2077 2HA  GLY A 137      31.682  30.892 -11.698  1.00  2.840          H  
ATOM   2078  N   ALA A 138      30.810  28.672 -13.670  1.00  2.920          N  
ATOM   2079  CA  ALA A 138      31.184  27.746 -14.744  1.00  3.700          C  
ATOM   2080  C   ALA A 138      30.732  28.269 -16.092  1.00  4.190          C  
ATOM   2081  O   ALA A 138      31.367  28.061 -17.123  1.00  4.850          O  
ATOM   2082  CB  ALA A 138      30.601  26.383 -14.494  1.00  4.870          C  
ATOM   2083  H   ALA A 138      30.135  28.334 -12.976  1.00  3.500          H  
ATOM   2084  HA  ALA A 138      32.271  27.666 -14.761  1.00  4.440          H  
ATOM   2085 1HB  ALA A 138      30.909  25.708 -15.283  1.00  5.840          H  
ATOM   2086 2HB  ALA A 138      30.957  26.007 -13.533  1.00  5.840          H  
ATOM   2087 3HB  ALA A 138      29.539  26.460 -14.469  1.00  5.840          H  
ATOM   2088  N   LEU A 139      29.643  29.005 -16.084  1.00  4.380          N  
ATOM   2089  CA  LEU A 139      29.058  29.517 -17.292  1.00  5.360          C  
ATOM   2090  C   LEU A 139      29.751  30.788 -17.752  1.00  6.000          C  
ATOM   2091  O   LEU A 139      29.314  31.410 -18.717  1.00  6.700          O  
ATOM   2092  CB  LEU A 139      27.560  29.762 -17.048  1.00  7.110          C  
ATOM   2093  CG  LEU A 139      26.708  28.488 -16.720  1.00  7.110          C  
ATOM   2094  CD1 LEU A 139      25.303  28.896 -16.324  1.00  7.110          C  
ATOM   2095  CD2 LEU A 139      26.639  27.577 -17.934  1.00  7.110          C  
ATOM   2096  H   LEU A 139      29.160  29.173 -15.213  1.00  5.260          H  
ATOM   2097  HA  LEU A 139      29.187  28.778 -18.076  1.00  6.430          H  
ATOM   2098 1HB  LEU A 139      27.453  30.450 -16.219  1.00  8.530          H  
ATOM   2099 2HB  LEU A 139      27.137  30.231 -17.937  1.00  8.530          H  
ATOM   2100  HG  LEU A 139      27.162  27.958 -15.890  1.00  8.530          H  
ATOM   2101 1HD1 LEU A 139      24.716  28.003 -16.092  1.00  8.530          H  
ATOM   2102 2HD1 LEU A 139      25.342  29.542 -15.447  1.00  8.530          H  
ATOM   2103 3HD1 LEU A 139      24.847  29.428 -17.152  1.00  8.530          H  
ATOM   2104 1HD2 LEU A 139      26.053  26.701 -17.691  1.00  8.530          H  
ATOM   2105 2HD2 LEU A 139      26.170  28.108 -18.760  1.00  8.530          H  
ATOM   2106 3HD2 LEU A 139      27.617  27.269 -18.226  1.00  8.530          H  
ATOM   2107  N   ASN A 140      30.823  31.211 -17.057  1.00  6.010          N  
ATOM   2108  CA  ASN A 140      31.537  32.397 -17.478  1.00  6.770          C  
ATOM   2109  C   ASN A 140      32.785  32.036 -18.278  1.00  7.230          C  
ATOM   2110  O   ASN A 140      33.537  32.923 -18.687  1.00  7.960          O  
ATOM   2111  CB  ASN A 140      31.945  33.234 -16.287  1.00  9.170          C  
ATOM   2112  CG  ASN A 140      32.192  34.658 -16.655  1.00  9.170          C  
ATOM   2113  OD1 ASN A 140      31.499  35.179 -17.527  1.00  9.170          O  
ATOM   2114  ND2 ASN A 140      33.144  35.291 -16.018  1.00  9.170          N  
ATOM   2115  H   ASN A 140      31.168  30.703 -16.238  1.00  7.210          H  
ATOM   2116  HA  ASN A 140      30.885  32.986 -18.120  1.00  8.120          H  
ATOM   2117 1HB  ASN A 140      31.199  33.183 -15.527  1.00 11.010          H  
ATOM   2118 2HB  ASN A 140      32.858  32.817 -15.863  1.00 11.010          H  
ATOM   2119 1HD2 ASN A 140      33.343  36.249 -16.231  1.00 11.010          H  
ATOM   2120 2HD2 ASN A 140      33.678  34.813 -15.319  1.00 11.010          H  
ATOM   2121  N   THR A 141      32.962  30.758 -18.623  1.00  6.980          N  
ATOM   2122  CA  THR A 141      34.139  30.393 -19.388  1.00  7.630          C  
ATOM   2123  C   THR A 141      34.156  30.917 -20.841  1.00  8.220          C  
ATOM   2124  O   THR A 141      35.247  31.033 -21.404  1.00  8.430          O  
ATOM   2125  CB  THR A 141      34.349  28.874 -19.355  1.00 10.420          C  
ATOM   2126  OG1 THR A 141      33.213  28.237 -19.901  1.00 10.420          O  
ATOM   2127  CG2 THR A 141      34.553  28.420 -17.915  1.00 10.420          C  
ATOM   2128  H   THR A 141      32.324  30.022 -18.295  1.00  8.380          H  
ATOM   2129  HA  THR A 141      35.003  30.830 -18.885  1.00  9.160          H  
ATOM   2130  HB  THR A 141      35.230  28.597 -19.936  1.00 12.510          H  
ATOM   2131  HG1 THR A 141      33.291  28.231 -20.864  1.00 12.510          H  
ATOM   2132 1HG2 THR A 141      34.693  27.338 -17.899  1.00 12.510          H  
ATOM   2133 2HG2 THR A 141      35.435  28.907 -17.508  1.00 12.510          H  
ATOM   2134 3HG2 THR A 141      33.698  28.677 -17.312  1.00 12.510          H  
ATOM   2135  N   PRO A 142      33.012  31.228 -21.522  1.00  8.720          N  
ATOM   2136  CA  PRO A 142      32.999  31.853 -22.828  1.00  9.470          C  
ATOM   2137  C   PRO A 142      33.029  33.386 -22.707  1.00  9.710          C  
ATOM   2138  O   PRO A 142      32.854  34.081 -23.706  1.00 10.650          O  
ATOM   2139  CB  PRO A 142      31.701  31.322 -23.440  1.00 14.210          C  
ATOM   2140  CG  PRO A 142      30.756  31.220 -22.281  1.00 14.210          C  
ATOM   2141  CD  PRO A 142      31.620  30.803 -21.095  1.00 14.210          C  
ATOM   2142  HA  PRO A 142      33.867  31.493 -23.406  1.00 11.360          H  
ATOM   2143 1HB  PRO A 142      31.346  32.009 -24.222  1.00 17.050          H  
ATOM   2144 2HB  PRO A 142      31.891  30.350 -23.929  1.00 17.050          H  
ATOM   2145 1HG  PRO A 142      30.248  32.184 -22.115  1.00 17.050          H  
ATOM   2146 2HG  PRO A 142      29.968  30.487 -22.505  1.00 17.050          H  
ATOM   2147 1HD  PRO A 142      31.222  31.396 -20.300  1.00 17.050          H  
ATOM   2148 2HD  PRO A 142      31.544  29.729 -20.908  1.00 17.050          H  
ATOM   2149  N   LYS A 143      33.189  33.903 -21.469  1.00  8.990          N  
ATOM   2150  CA  LYS A 143      33.179  35.327 -21.137  1.00  9.380          C  
ATOM   2151  C   LYS A 143      31.906  36.074 -21.553  1.00  9.280          C  
ATOM   2152  O   LYS A 143      31.967  37.081 -22.258  1.00  9.860          O  
ATOM   2153  CB  LYS A 143      34.404  35.994 -21.768  1.00 12.980          C  
ATOM   2154  CG  LYS A 143      35.731  35.397 -21.294  1.00 12.980          C  
ATOM   2155  CD  LYS A 143      36.941  36.086 -21.928  1.00 12.980          C  
ATOM   2156  CE  LYS A 143      38.245  35.380 -21.524  1.00 12.980          C  
ATOM   2157  NZ  LYS A 143      39.449  35.974 -22.184  1.00 12.980          N  
ATOM   2158  H   LYS A 143      33.342  33.306 -20.656  1.00 10.790          H  
ATOM   2159  HA  LYS A 143      33.260  35.409 -20.051  1.00 11.260          H  
ATOM   2160 1HB  LYS A 143      34.358  35.917 -22.852  1.00 15.570          H  
ATOM   2161 2HB  LYS A 143      34.405  37.054 -21.516  1.00 15.570          H  
ATOM   2162 1HG  LYS A 143      35.793  35.485 -20.209  1.00 15.570          H  
ATOM   2163 2HG  LYS A 143      35.761  34.335 -21.551  1.00 15.570          H  
ATOM   2164 1HD  LYS A 143      36.846  36.058 -23.014  1.00 15.570          H  
ATOM   2165 2HD  LYS A 143      36.982  37.125 -21.608  1.00 15.570          H  
ATOM   2166 1HE  LYS A 143      38.371  35.440 -20.445  1.00 15.570          H  
ATOM   2167 2HE  LYS A 143      38.175  34.328 -21.810  1.00 15.570          H  
ATOM   2168 1HZ  LYS A 143      40.283  35.428 -21.877  1.00 15.570          H  
ATOM   2169 2HZ  LYS A 143      39.360  35.903 -23.190  1.00 15.570          H  
ATOM   2170 3HZ  LYS A 143      39.557  36.937 -21.923  1.00 15.570          H  
ATOM   2171  N   ASP A 144      30.751  35.586 -21.094  1.00  8.670          N  
ATOM   2172  CA  ASP A 144      29.454  36.208 -21.363  1.00  8.600          C  
ATOM   2173  C   ASP A 144      29.066  37.122 -20.191  1.00  8.560          C  
ATOM   2174  O   ASP A 144      29.762  37.184 -19.176  1.00  8.150          O  
ATOM   2175  CB  ASP A 144      28.397  35.113 -21.606  1.00 12.070          C  
ATOM   2176  CG  ASP A 144      27.177  35.554 -22.453  1.00 12.070          C  
ATOM   2177  OD1 ASP A 144      26.859  36.731 -22.449  1.00 12.070          O  
ATOM   2178  OD2 ASP A 144      26.584  34.711 -23.078  1.00 12.070          O  
ATOM   2179  H   ASP A 144      30.776  34.754 -20.526  1.00 10.400          H  
ATOM   2180  HA  ASP A 144      29.535  36.817 -22.264  1.00 10.320          H  
ATOM   2181 1HB  ASP A 144      28.872  34.270 -22.107  1.00 14.480          H  
ATOM   2182 2HB  ASP A 144      28.035  34.750 -20.641  1.00 14.480          H  
ATOM   2183  N   HIS A 145      27.912  37.772 -20.262  1.00  9.160          N  
ATOM   2184  CA  HIS A 145      27.486  38.661 -19.174  1.00  9.440          C  
ATOM   2185  C   HIS A 145      26.824  37.880 -18.032  1.00  8.790          C  
ATOM   2186  O   HIS A 145      25.646  38.069 -17.720  1.00  8.660          O  
ATOM   2187  CB  HIS A 145      26.517  39.725 -19.702  1.00 13.100          C  
ATOM   2188  CG  HIS A 145      27.140  40.672 -20.678  1.00 13.100          C  
ATOM   2189  ND1 HIS A 145      28.070  41.623 -20.304  1.00 13.100          N  
ATOM   2190  CD2 HIS A 145      26.976  40.812 -22.014  1.00 13.100          C  
ATOM   2191  CE1 HIS A 145      28.446  42.309 -21.369  1.00 13.100          C  
ATOM   2192  NE2 HIS A 145      27.798  41.838 -22.418  1.00 13.100          N  
ATOM   2193  H   HIS A 145      27.354  37.667 -21.110  1.00 10.990          H  
ATOM   2194  HA  HIS A 145      28.356  39.174 -18.768  1.00 11.330          H  
ATOM   2195 1HB  HIS A 145      25.670  39.238 -20.188  1.00 15.720          H  
ATOM   2196 2HB  HIS A 145      26.127  40.305 -18.868  1.00 15.720          H  
ATOM   2197  HD2 HIS A 145      26.315  40.220 -22.649  1.00 15.720          H  
ATOM   2198  HE1 HIS A 145      29.169  43.124 -21.380  1.00 15.720          H  
ATOM   2199  HE2 HIS A 145      27.889  42.174 -23.368  1.00 15.720          H  
ATOM   2200  N   ILE A 146      27.623  37.043 -17.371  1.00  8.550          N  
ATOM   2201  CA  ILE A 146      27.159  36.118 -16.325  1.00  8.050          C  
ATOM   2202  C   ILE A 146      26.511  36.786 -15.119  1.00  8.300          C  
ATOM   2203  O   ILE A 146      25.795  36.135 -14.365  1.00  8.320          O  
ATOM   2204  CB  ILE A 146      28.283  35.165 -15.838  1.00 11.470          C  
ATOM   2205  CG1 ILE A 146      27.622  33.955 -15.039  1.00 11.470          C  
ATOM   2206  CG2 ILE A 146      29.311  35.916 -14.974  1.00 11.470          C  
ATOM   2207  CD1 ILE A 146      28.524  32.787 -14.771  1.00 11.470          C  
ATOM   2208  H   ILE A 146      28.595  37.026 -17.702  1.00 10.260          H  
ATOM   2209  HA  ILE A 146      26.400  35.485 -16.780  1.00  9.660          H  
ATOM   2210  HB  ILE A 146      28.793  34.748 -16.711  1.00 13.760          H  
ATOM   2211 1HG1 ILE A 146      27.280  34.304 -14.069  1.00 13.760          H  
ATOM   2212 2HG1 ILE A 146      26.763  33.598 -15.609  1.00 13.760          H  
ATOM   2213 1HG2 ILE A 146      30.094  35.244 -14.660  1.00 13.760          H  
ATOM   2214 2HG2 ILE A 146      29.751  36.722 -15.560  1.00 13.760          H  
ATOM   2215 3HG2 ILE A 146      28.834  36.329 -14.089  1.00 13.760          H  
ATOM   2216 1HD1 ILE A 146      27.972  32.020 -14.229  1.00 13.760          H  
ATOM   2217 2HD1 ILE A 146      28.859  32.399 -15.701  1.00 13.760          H  
ATOM   2218 3HD1 ILE A 146      29.363  33.105 -14.178  1.00 13.760          H  
ATOM   2219  N   GLY A 147      26.804  38.057 -14.897  1.00  8.690          N  
ATOM   2220  CA  GLY A 147      26.251  38.774 -13.763  1.00  9.170          C  
ATOM   2221  C   GLY A 147      24.753  39.091 -13.871  1.00  9.070          C  
ATOM   2222  O   GLY A 147      24.110  39.388 -12.857  1.00  9.290          O  
ATOM   2223  H   GLY A 147      27.405  38.528 -15.555  1.00 10.430          H  
ATOM   2224 1HA  GLY A 147      26.428  38.189 -12.861  1.00 11.000          H  
ATOM   2225 2HA  GLY A 147      26.801  39.705 -13.637  1.00 11.000          H  
ATOM   2226  N   THR A 148      24.151  38.998 -15.065  1.00  8.850          N  
ATOM   2227  CA  THR A 148      22.738  39.364 -15.202  1.00  8.850          C  
ATOM   2228  C   THR A 148      21.845  38.210 -14.769  1.00  8.530          C  
ATOM   2229  O   THR A 148      21.058  37.676 -15.564  1.00  8.460          O  
ATOM   2230  CB  THR A 148      22.357  39.699 -16.647  1.00 12.390          C  
ATOM   2231  OG1 THR A 148      22.558  38.549 -17.448  1.00 12.390          O  
ATOM   2232  CG2 THR A 148      23.247  40.821 -17.169  1.00 12.390          C  
ATOM   2233  H   THR A 148      24.668  38.686 -15.897  1.00 10.620          H  
ATOM   2234  HA  THR A 148      22.531  40.223 -14.564  1.00 10.620          H  
ATOM   2235  HB  THR A 148      21.312  40.000 -16.695  1.00 14.870          H  
ATOM   2236  HG1 THR A 148      21.903  37.873 -17.164  1.00 14.870          H  
ATOM   2237 1HG2 THR A 148      22.979  41.044 -18.200  1.00 14.870          H  
ATOM   2238 2HG2 THR A 148      23.109  41.708 -16.555  1.00 14.870          H  
ATOM   2239 3HG2 THR A 148      24.289  40.510 -17.127  1.00 14.870          H  
ATOM   2240  N   ARG A 149      21.927  37.847 -13.498  1.00  8.480          N  
ATOM   2241  CA  ARG A 149      21.234  36.681 -12.962  1.00  8.270          C  
ATOM   2242  C   ARG A 149      19.805  36.964 -12.566  1.00  8.200          C  
ATOM   2243  O   ARG A 149      19.423  36.806 -11.406  1.00  8.560          O  
ATOM   2244  CB  ARG A 149      21.979  36.150 -11.746  1.00 11.660          C  
ATOM   2245  CG  ARG A 149      23.375  35.591 -12.011  1.00 11.660          C  
ATOM   2246  CD  ARG A 149      23.345  34.318 -12.798  1.00 11.660          C  
ATOM   2247  NE  ARG A 149      22.603  33.258 -12.092  1.00 11.660          N  
ATOM   2248  CZ  ARG A 149      23.131  32.432 -11.147  1.00 11.660          C  
ATOM   2249  NH1 ARG A 149      24.398  32.552 -10.802  1.00 11.660          N  
ATOM   2250  NH2 ARG A 149      22.382  31.506 -10.564  1.00 11.660          N  
ATOM   2251  H   ARG A 149      22.562  38.397 -12.918  1.00 10.180          H  
ATOM   2252  HA  ARG A 149      21.208  35.917 -13.735  1.00  9.920          H  
ATOM   2253 1HB  ARG A 149      22.091  36.952 -11.022  1.00 13.990          H  
ATOM   2254 2HB  ARG A 149      21.396  35.365 -11.274  1.00 13.990          H  
ATOM   2255 1HG  ARG A 149      23.949  36.323 -12.578  1.00 13.990          H  
ATOM   2256 2HG  ARG A 149      23.874  35.403 -11.062  1.00 13.990          H  
ATOM   2257 1HD  ARG A 149      22.881  34.474 -13.764  1.00 13.990          H  
ATOM   2258 2HD  ARG A 149      24.367  33.979 -12.966  1.00 13.990          H  
ATOM   2259  HE  ARG A 149      21.607  33.148 -12.325  1.00 13.990          H  
ATOM   2260 1HH1 ARG A 149      24.987  33.252 -11.226  1.00 13.990          H  
ATOM   2261 2HH1 ARG A 149      24.817  31.939 -10.085  1.00 13.990          H  
ATOM   2262 1HH2 ARG A 149      21.411  31.398 -10.816  1.00 13.990          H  
ATOM   2263 2HH2 ARG A 149      22.788  30.898  -9.859  1.00 13.990          H  
ATOM   2264  N   ASN A 150      19.008  37.321 -13.558  1.00  7.900          N  
ATOM   2265  CA  ASN A 150      17.600  37.611 -13.365  1.00  8.050          C  
ATOM   2266  C   ASN A 150      16.919  36.327 -12.904  1.00  7.430          C  
ATOM   2267  O   ASN A 150      17.068  35.317 -13.599  1.00  7.190          O  
ATOM   2268  CB  ASN A 150      16.947  38.107 -14.645  1.00 11.210          C  
ATOM   2269  CG  ASN A 150      15.506  38.612 -14.439  1.00 11.210          C  
ATOM   2270  OD1 ASN A 150      14.590  37.903 -13.960  1.00 11.210          O  
ATOM   2271  ND2 ASN A 150      15.297  39.857 -14.805  1.00 11.210          N  
ATOM   2272  H   ASN A 150      19.447  37.397 -14.480  1.00  9.480          H  
ATOM   2273  HA  ASN A 150      17.518  38.393 -12.622  1.00  9.660          H  
ATOM   2274 1HB  ASN A 150      17.547  38.919 -15.064  1.00 13.450          H  
ATOM   2275 2HB  ASN A 150      16.935  37.302 -15.378  1.00 13.450          H  
ATOM   2276 1HD2 ASN A 150      14.386  40.265 -14.708  1.00 13.450          H  
ATOM   2277 2HD2 ASN A 150      16.046  40.403 -15.187  1.00 13.450          H  
ATOM   2278  N   PRO A 151      16.150  36.321 -11.790  1.00  7.450          N  
ATOM   2279  CA  PRO A 151      15.445  35.168 -11.249  1.00  7.170          C  
ATOM   2280  C   PRO A 151      14.686  34.382 -12.302  1.00  7.370          C  
ATOM   2281  O   PRO A 151      14.610  33.160 -12.227  1.00  7.390          O  
ATOM   2282  CB  PRO A 151      14.495  35.814 -10.238  1.00 10.750          C  
ATOM   2283  CG  PRO A 151      15.240  37.040  -9.761  1.00 10.750          C  
ATOM   2284  CD  PRO A 151      15.974  37.557 -10.975  1.00 10.750          C  
ATOM   2285  HA  PRO A 151      16.160  34.520 -10.729  1.00  8.600          H  
ATOM   2286 1HB  PRO A 151      13.535  36.057 -10.724  1.00 12.910          H  
ATOM   2287 2HB  PRO A 151      14.270  35.106  -9.426  1.00 12.910          H  
ATOM   2288 1HG  PRO A 151      14.532  37.775  -9.344  1.00 12.910          H  
ATOM   2289 2HG  PRO A 151      15.926  36.766  -8.943  1.00 12.910          H  
ATOM   2290 1HD  PRO A 151      15.378  38.318 -11.497  1.00 12.910          H  
ATOM   2291 2HD  PRO A 151      16.949  37.936 -10.623  1.00 12.910          H  
ATOM   2292  N   ALA A 152      14.166  35.069 -13.322  1.00  7.790          N  
ATOM   2293  CA  ALA A 152      13.412  34.417 -14.375  1.00  8.200          C  
ATOM   2294  C   ALA A 152      14.174  33.256 -15.013  1.00  8.230          C  
ATOM   2295  O   ALA A 152      13.577  32.242 -15.382  1.00  8.680          O  
ATOM   2296  CB  ALA A 152      13.081  35.441 -15.445  1.00 11.320          C  
ATOM   2297  H   ALA A 152      14.255  36.083 -13.386  1.00  9.350          H  
ATOM   2298  HA  ALA A 152      12.494  34.029 -13.943  1.00  9.840          H  
ATOM   2299 1HB  ALA A 152      12.489  34.984 -16.223  1.00 13.580          H  
ATOM   2300 2HB  ALA A 152      12.519  36.258 -14.997  1.00 13.580          H  
ATOM   2301 3HB  ALA A 152      14.005  35.827 -15.874  1.00 13.580          H  
ATOM   2302  N   ASN A 153      15.485  33.409 -15.180  1.00  7.980          N  
ATOM   2303  CA  ASN A 153      16.281  32.408 -15.850  1.00  8.230          C  
ATOM   2304  C   ASN A 153      17.156  31.608 -14.889  1.00  7.980          C  
ATOM   2305  O   ASN A 153      18.046  30.878 -15.331  1.00  8.780          O  
ATOM   2306  CB  ASN A 153      17.128  33.069 -16.929  1.00 11.420          C  
ATOM   2307  CG  ASN A 153      16.316  33.595 -18.109  1.00 11.420          C  
ATOM   2308  OD1 ASN A 153      15.835  32.811 -18.936  1.00 11.420          O  
ATOM   2309  ND2 ASN A 153      16.158  34.906 -18.186  1.00 11.420          N  
ATOM   2310  H   ASN A 153      15.964  34.235 -14.809  1.00  9.580          H  
ATOM   2311  HA  ASN A 153      15.604  31.709 -16.336  1.00  9.880          H  
ATOM   2312 1HB  ASN A 153      17.679  33.906 -16.489  1.00 13.710          H  
ATOM   2313 2HB  ASN A 153      17.862  32.364 -17.306  1.00 13.710          H  
ATOM   2314 1HD2 ASN A 153      15.613  35.329 -18.949  1.00 13.710          H  
ATOM   2315 2HD2 ASN A 153      16.567  35.497 -17.493  1.00 13.710          H  
ATOM   2316  N   ASN A 154      16.908  31.704 -13.575  1.00  7.060          N  
ATOM   2317  CA  ASN A 154      17.720  30.942 -12.625  1.00  7.080          C  
ATOM   2318  C   ASN A 154      16.987  29.659 -12.236  1.00  6.530          C  
ATOM   2319  O   ASN A 154      17.450  28.883 -11.389  1.00  5.920          O  
ATOM   2320  CB  ASN A 154      18.042  31.772 -11.390  1.00  9.900          C  
ATOM   2321  CG  ASN A 154      18.963  32.962 -11.665  1.00  9.900          C  
ATOM   2322  OD1 ASN A 154      19.818  32.932 -12.569  1.00  9.900          O  
ATOM   2323  ND2 ASN A 154      18.786  33.994 -10.871  1.00  9.900          N  
ATOM   2324  H   ASN A 154      16.146  32.298 -13.226  1.00  8.470          H  
ATOM   2325  HA  ASN A 154      18.651  30.656 -13.106  1.00  8.500          H  
ATOM   2326 1HB  ASN A 154      17.109  32.148 -10.964  1.00 11.880          H  
ATOM   2327 2HB  ASN A 154      18.510  31.134 -10.642  1.00 11.880          H  
ATOM   2328 1HD2 ASN A 154      19.309  34.861 -10.976  1.00 11.880          H  
ATOM   2329 2HD2 ASN A 154      18.105  33.945 -10.146  1.00 11.880          H  
ATOM   2330  N   ALA A 155      15.832  29.483 -12.866  1.00  6.930          N  
ATOM   2331  CA  ALA A 155      14.892  28.393 -12.677  1.00  6.540          C  
ATOM   2332  C   ALA A 155      15.505  27.069 -13.053  1.00  6.290          C  
ATOM   2333  O   ALA A 155      16.439  27.013 -13.849  1.00  6.660          O  
ATOM   2334  CB  ALA A 155      13.647  28.639 -13.509  1.00  9.310          C  
ATOM   2335  H   ALA A 155      15.583  30.198 -13.535  1.00  8.320          H  
ATOM   2336  HA  ALA A 155      14.620  28.356 -11.624  1.00  7.850          H  
ATOM   2337 1HB  ALA A 155      12.938  27.827 -13.348  1.00 11.170          H  
ATOM   2338 2HB  ALA A 155      13.195  29.587 -13.217  1.00 11.170          H  
ATOM   2339 3HB  ALA A 155      13.909  28.677 -14.551  1.00 11.170          H  
ATOM   2340  N   ALA A 156      15.019  25.992 -12.452  1.00  5.930          N  
ATOM   2341  CA  ALA A 156      15.539  24.708 -12.859  1.00  6.010          C  
ATOM   2342  C   ALA A 156      15.245  24.504 -14.321  1.00  6.220          C  
ATOM   2343  O   ALA A 156      14.149  24.818 -14.795  1.00  6.360          O  
ATOM   2344  CB  ALA A 156      14.957  23.576 -12.031  1.00  8.380          C  
ATOM   2345  H   ALA A 156      14.286  26.063 -11.764  1.00  7.120          H  
ATOM   2346  HA  ALA A 156      16.605  24.730 -12.755  1.00  7.210          H  
ATOM   2347 1HB  ALA A 156      15.387  22.635 -12.367  1.00 10.060          H  
ATOM   2348 2HB  ALA A 156      15.198  23.728 -10.981  1.00 10.060          H  
ATOM   2349 3HB  ALA A 156      13.880  23.549 -12.158  1.00 10.060          H  
ATOM   2350  N   ILE A 157      16.214  23.891 -14.990  1.00  6.390          N  
ATOM   2351  CA  ILE A 157      16.153  23.544 -16.406  1.00  6.810          C  
ATOM   2352  C   ILE A 157      15.389  24.517 -17.318  1.00  6.510          C  
ATOM   2353  O   ILE A 157      14.364  24.171 -17.923  1.00  6.270          O  
ATOM   2354  CB  ILE A 157      15.621  22.102 -16.554  1.00  9.370          C  
ATOM   2355  CG1 ILE A 157      14.178  21.933 -15.938  1.00  9.370          C  
ATOM   2356  CG2 ILE A 157      16.595  21.187 -15.878  1.00  9.370          C  
ATOM   2357  CD1 ILE A 157      13.498  20.628 -16.264  1.00  9.370          C  
ATOM   2358  H   ILE A 157      17.070  23.699 -14.457  1.00  7.670          H  
ATOM   2359  HA  ILE A 157      17.181  23.532 -16.765  1.00  8.170          H  
ATOM   2360  HB  ILE A 157      15.561  21.850 -17.595  1.00 11.240          H  
ATOM   2361 1HG1 ILE A 157      14.250  22.005 -14.871  1.00 11.240          H  
ATOM   2362 2HG1 ILE A 157      13.531  22.727 -16.280  1.00 11.240          H  
ATOM   2363 1HG2 ILE A 157      16.275  20.176 -15.985  1.00 11.240          H  
ATOM   2364 2HG2 ILE A 157      17.574  21.309 -16.342  1.00 11.240          H  
ATOM   2365 3HG2 ILE A 157      16.660  21.439 -14.826  1.00 11.240          H  
ATOM   2366 1HD1 ILE A 157      12.519  20.612 -15.785  1.00 11.240          H  
ATOM   2367 2HD1 ILE A 157      13.374  20.556 -17.338  1.00 11.240          H  
ATOM   2368 3HD1 ILE A 157      14.074  19.786 -15.910  1.00 11.240          H  
ATOM   2369  N   VAL A 158      15.937  25.729 -17.450  1.00  6.600          N  
ATOM   2370  CA  VAL A 158      15.366  26.765 -18.309  1.00  6.410          C  
ATOM   2371  C   VAL A 158      16.425  27.268 -19.280  1.00  6.580          C  
ATOM   2372  O   VAL A 158      17.595  27.428 -18.919  1.00  6.930          O  
ATOM   2373  CB  VAL A 158      14.812  27.948 -17.467  1.00  9.050          C  
ATOM   2374  CG1 VAL A 158      15.943  28.648 -16.689  1.00  9.050          C  
ATOM   2375  CG2 VAL A 158      14.061  28.978 -18.366  1.00  9.050          C  
ATOM   2376  H   VAL A 158      16.774  25.923 -16.915  1.00  7.920          H  
ATOM   2377  HA  VAL A 158      14.550  26.339 -18.890  1.00  7.690          H  
ATOM   2378  HB  VAL A 158      14.122  27.535 -16.730  1.00 10.860          H  
ATOM   2379 1HG1 VAL A 158      15.519  29.424 -16.078  1.00 10.860          H  
ATOM   2380 2HG1 VAL A 158      16.445  27.936 -16.058  1.00 10.860          H  
ATOM   2381 3HG1 VAL A 158      16.664  29.092 -17.369  1.00 10.860          H  
ATOM   2382 1HG2 VAL A 158      13.665  29.771 -17.732  1.00 10.860          H  
ATOM   2383 2HG2 VAL A 158      14.733  29.421 -19.101  1.00 10.860          H  
ATOM   2384 3HG2 VAL A 158      13.239  28.482 -18.885  1.00 10.860          H  
ATOM   2385  N   LEU A 159      16.025  27.498 -20.516  1.00  6.430          N  
ATOM   2386  CA  LEU A 159      16.910  28.046 -21.513  1.00  6.640          C  
ATOM   2387  C   LEU A 159      16.641  29.535 -21.657  1.00  6.650          C  
ATOM   2388  O   LEU A 159      15.491  29.972 -21.802  1.00  6.460          O  
ATOM   2389  CB  LEU A 159      16.733  27.317 -22.856  1.00  9.210          C  
ATOM   2390  CG  LEU A 159      17.544  27.860 -24.083  1.00  9.210          C  
ATOM   2391  CD1 LEU A 159      19.039  27.689 -23.865  1.00  9.210          C  
ATOM   2392  CD2 LEU A 159      17.121  27.078 -25.314  1.00  9.210          C  
ATOM   2393  H   LEU A 159      15.053  27.334 -20.781  1.00  7.720          H  
ATOM   2394  HA  LEU A 159      17.934  27.911 -21.174  1.00  7.970          H  
ATOM   2395 1HB  LEU A 159      17.015  26.270 -22.718  1.00 11.050          H  
ATOM   2396 2HB  LEU A 159      15.672  27.346 -23.121  1.00 11.050          H  
ATOM   2397  HG  LEU A 159      17.333  28.922 -24.228  1.00 11.050          H  
ATOM   2398 1HD1 LEU A 159      19.577  28.060 -24.738  1.00 11.050          H  
ATOM   2399 2HD1 LEU A 159      19.365  28.241 -22.993  1.00 11.050          H  
ATOM   2400 3HD1 LEU A 159      19.258  26.636 -23.730  1.00 11.050          H  
ATOM   2401 1HD2 LEU A 159      17.665  27.441 -26.188  1.00 11.050          H  
ATOM   2402 2HD2 LEU A 159      17.343  26.013 -25.163  1.00 11.050          H  
ATOM   2403 3HD2 LEU A 159      16.062  27.207 -25.470  1.00 11.050          H  
ATOM   2404  N   GLN A 160      17.699  30.327 -21.569  1.00  6.970          N  
ATOM   2405  CA  GLN A 160      17.551  31.755 -21.745  1.00  7.110          C  
ATOM   2406  C   GLN A 160      17.721  32.115 -23.200  1.00  7.420          C  
ATOM   2407  O   GLN A 160      18.743  31.803 -23.813  1.00  7.700          O  
ATOM   2408  CB  GLN A 160      18.565  32.518 -20.907  1.00  9.900          C  
ATOM   2409  CG  GLN A 160      18.437  34.022 -21.040  1.00  9.900          C  
ATOM   2410  CD  GLN A 160      19.342  34.740 -20.123  1.00  9.900          C  
ATOM   2411  OE1 GLN A 160      19.693  34.217 -19.064  1.00  9.900          O  
ATOM   2412  NE2 GLN A 160      19.749  35.945 -20.498  1.00  9.900          N  
ATOM   2413  H   GLN A 160      18.610  29.928 -21.397  1.00  8.360          H  
ATOM   2414  HA  GLN A 160      16.544  32.053 -21.440  1.00  8.530          H  
ATOM   2415 1HB  GLN A 160      18.447  32.247 -19.861  1.00 11.880          H  
ATOM   2416 2HB  GLN A 160      19.572  32.240 -21.210  1.00 11.880          H  
ATOM   2417 1HG  GLN A 160      18.703  34.311 -22.055  1.00 11.880          H  
ATOM   2418 2HG  GLN A 160      17.407  34.318 -20.831  1.00 11.880          H  
ATOM   2419 1HE2 GLN A 160      20.368  36.468 -19.906  1.00 11.880          H  
ATOM   2420 2HE2 GLN A 160      19.454  36.340 -21.372  1.00 11.880          H  
ATOM   2421  N   LEU A 161      16.738  32.804 -23.744  1.00  7.480          N  
ATOM   2422  CA  LEU A 161      16.788  33.220 -25.122  1.00  7.910          C  
ATOM   2423  C   LEU A 161      17.437  34.603 -25.142  1.00  8.220          C  
ATOM   2424  O   LEU A 161      17.413  35.287 -24.118  1.00  8.150          O  
ATOM   2425  CB  LEU A 161      15.363  33.208 -25.693  1.00 10.900          C  
ATOM   2426  CG  LEU A 161      14.619  31.819 -25.619  1.00 10.900          C  
ATOM   2427  CD1 LEU A 161      13.215  31.987 -26.174  1.00 10.900          C  
ATOM   2428  CD2 LEU A 161      15.396  30.737 -26.386  1.00 10.900          C  
ATOM   2429  H   LEU A 161      15.901  33.011 -23.186  1.00  8.980          H  
ATOM   2430  HA  LEU A 161      17.405  32.520 -25.663  1.00  9.490          H  
ATOM   2431 1HB  LEU A 161      14.776  33.912 -25.115  1.00 13.080          H  
ATOM   2432 2HB  LEU A 161      15.362  33.536 -26.724  1.00 13.080          H  
ATOM   2433  HG  LEU A 161      14.528  31.510 -24.569  1.00 13.080          H  
ATOM   2434 1HD1 LEU A 161      12.689  31.056 -26.114  1.00 13.080          H  
ATOM   2435 2HD1 LEU A 161      12.685  32.730 -25.602  1.00 13.080          H  
ATOM   2436 3HD1 LEU A 161      13.269  32.301 -27.217  1.00 13.080          H  
ATOM   2437 1HD2 LEU A 161      14.864  29.800 -26.315  1.00 13.080          H  
ATOM   2438 2HD2 LEU A 161      15.488  31.023 -27.435  1.00 13.080          H  
ATOM   2439 3HD2 LEU A 161      16.384  30.602 -25.959  1.00 13.080          H  
ATOM   2440  N   PRO A 162      18.041  35.058 -26.256  1.00  8.640          N  
ATOM   2441  CA  PRO A 162      18.686  36.363 -26.407  1.00  9.010          C  
ATOM   2442  C   PRO A 162      17.865  37.560 -25.916  1.00  9.160          C  
ATOM   2443  O   PRO A 162      18.423  38.527 -25.405  1.00  9.440          O  
ATOM   2444  CB  PRO A 162      18.907  36.435 -27.921  1.00 13.520          C  
ATOM   2445  CG  PRO A 162      19.079  34.994 -28.347  1.00 13.520          C  
ATOM   2446  CD  PRO A 162      18.111  34.214 -27.485  1.00 13.520          C  
ATOM   2447  HA  PRO A 162      19.654  36.334 -25.882  1.00 10.810          H  
ATOM   2448 1HB  PRO A 162      18.046  36.924 -28.400  1.00 16.220          H  
ATOM   2449 2HB  PRO A 162      19.787  37.054 -28.142  1.00 16.220          H  
ATOM   2450 1HG  PRO A 162      18.866  34.890 -29.423  1.00 16.220          H  
ATOM   2451 2HG  PRO A 162      20.125  34.681 -28.201  1.00 16.220          H  
ATOM   2452 1HD  PRO A 162      17.135  34.143 -27.983  1.00 16.220          H  
ATOM   2453 2HD  PRO A 162      18.561  33.235 -27.290  1.00 16.220          H  
ATOM   2454  N   GLN A 163      16.541  37.484 -26.023  1.00  9.090          N  
ATOM   2455  CA  GLN A 163      15.658  38.565 -25.601  1.00  9.380          C  
ATOM   2456  C   GLN A 163      15.427  38.614 -24.080  1.00  9.130          C  
ATOM   2457  O   GLN A 163      14.738  39.505 -23.579  1.00  9.450          O  
ATOM   2458  CB  GLN A 163      14.315  38.413 -26.318  1.00 13.020          C  
ATOM   2459  CG  GLN A 163      14.399  38.522 -27.852  1.00 13.020          C  
ATOM   2460  CD  GLN A 163      14.978  37.254 -28.503  1.00 13.020          C  
ATOM   2461  OE1 GLN A 163      15.082  36.206 -27.838  1.00 13.020          O  
ATOM   2462  NE2 GLN A 163      15.342  37.343 -29.775  1.00 13.020          N  
ATOM   2463  H   GLN A 163      16.100  36.681 -26.474  1.00 10.910          H  
ATOM   2464  HA  GLN A 163      16.114  39.509 -25.898  1.00 11.260          H  
ATOM   2465 1HB  GLN A 163      13.875  37.449 -26.064  1.00 15.620          H  
ATOM   2466 2HB  GLN A 163      13.629  39.184 -25.966  1.00 15.620          H  
ATOM   2467 1HG  GLN A 163      13.399  38.687 -28.251  1.00 15.620          H  
ATOM   2468 2HG  GLN A 163      15.048  39.360 -28.107  1.00 15.620          H  
ATOM   2469 1HE2 GLN A 163      15.718  36.545 -30.250  1.00 15.620          H  
ATOM   2470 2HE2 GLN A 163      15.233  38.208 -30.270  1.00 15.620          H  
ATOM   2471  N   GLY A 164      15.959  37.623 -23.355  1.00  8.650          N  
ATOM   2472  CA  GLY A 164      15.796  37.470 -21.907  1.00  8.530          C  
ATOM   2473  C   GLY A 164      14.632  36.538 -21.571  1.00  8.100          C  
ATOM   2474  O   GLY A 164      14.442  36.135 -20.416  1.00  7.970          O  
ATOM   2475  H   GLY A 164      16.538  36.926 -23.828  1.00 10.380          H  
ATOM   2476 1HA  GLY A 164      16.718  37.065 -21.487  1.00 10.240          H  
ATOM   2477 2HA  GLY A 164      15.633  38.445 -21.453  1.00 10.240          H  
ATOM   2478  N   THR A 165      13.869  36.192 -22.604  1.00  7.990          N  
ATOM   2479  CA  THR A 165      12.716  35.316 -22.530  1.00  7.630          C  
ATOM   2480  C   THR A 165      13.105  33.939 -22.026  1.00  7.100          C  
ATOM   2481  O   THR A 165      14.137  33.378 -22.412  1.00  7.170          O  
ATOM   2482  CB  THR A 165      12.005  35.210 -23.905  1.00 10.830          C  
ATOM   2483  OG1 THR A 165      11.545  36.509 -24.306  1.00 10.830          O  
ATOM   2484  CG2 THR A 165      10.808  34.248 -23.838  1.00 10.830          C  
ATOM   2485  H   THR A 165      14.108  36.571 -23.507  1.00  9.590          H  
ATOM   2486  HA  THR A 165      12.006  35.742 -21.821  1.00  9.160          H  
ATOM   2487  HB  THR A 165      12.711  34.859 -24.641  1.00 12.990          H  
ATOM   2488  HG1 THR A 165      11.236  36.473 -25.217  1.00 12.990          H  
ATOM   2489 1HG2 THR A 165      10.333  34.204 -24.816  1.00 12.990          H  
ATOM   2490 2HG2 THR A 165      11.132  33.245 -23.564  1.00 12.990          H  
ATOM   2491 3HG2 THR A 165      10.090  34.608 -23.104  1.00 12.990          H  
ATOM   2492  N   THR A 166      12.279  33.413 -21.131  1.00  6.660          N  
ATOM   2493  CA  THR A 166      12.479  32.101 -20.564  1.00  6.270          C  
ATOM   2494  C   THR A 166      11.732  31.058 -21.352  1.00  5.930          C  
ATOM   2495  O   THR A 166      10.508  31.152 -21.502  1.00  5.790          O  
ATOM   2496  CB  THR A 166      11.857  32.054 -19.177  1.00  8.930          C  
ATOM   2497  OG1 THR A 166      10.479  32.443 -19.312  1.00  8.930          O  
ATOM   2498  CG2 THR A 166      12.549  32.968 -18.237  1.00  8.930          C  
ATOM   2499  H   THR A 166      11.465  33.936 -20.835  1.00  7.990          H  
ATOM   2500  HA  THR A 166      13.545  31.861 -20.546  1.00  7.520          H  
ATOM   2501  HB  THR A 166      11.898  31.039 -18.796  1.00 10.720          H  
ATOM   2502  HG1 THR A 166      10.027  31.811 -19.918  1.00 10.720          H  
ATOM   2503 1HG2 THR A 166      12.054  32.910 -17.276  1.00 10.720          H  
ATOM   2504 2HG2 THR A 166      13.566  32.658 -18.135  1.00 10.720          H  
ATOM   2505 3HG2 THR A 166      12.513  33.990 -18.609  1.00 10.720          H  
ATOM   2506  N   LEU A 167      12.446  30.033 -21.781  1.00  5.910          N  
ATOM   2507  CA  LEU A 167      11.853  28.918 -22.479  1.00  5.820          C  
ATOM   2508  C   LEU A 167      12.225  27.665 -21.691  1.00  5.690          C  
ATOM   2509  O   LEU A 167      13.410  27.363 -21.582  1.00  5.890          O  
ATOM   2510  CB  LEU A 167      12.429  28.853 -23.890  1.00  8.180          C  
ATOM   2511  CG  LEU A 167      11.974  27.708 -24.810  1.00  8.180          C  
ATOM   2512  CD1 LEU A 167      10.485  27.832 -25.133  1.00  8.180          C  
ATOM   2513  CD2 LEU A 167      12.798  27.759 -26.050  1.00  8.180          C  
ATOM   2514  H   LEU A 167      13.465  30.053 -21.657  1.00  7.090          H  
ATOM   2515  HA  LEU A 167      10.784  29.066 -22.540  1.00  6.980          H  
ATOM   2516 1HB  LEU A 167      12.159  29.774 -24.373  1.00  9.820          H  
ATOM   2517 2HB  LEU A 167      13.523  28.818 -23.816  1.00  9.820          H  
ATOM   2518  HG  LEU A 167      12.136  26.742 -24.313  1.00  9.820          H  
ATOM   2519 1HD1 LEU A 167      10.196  27.024 -25.790  1.00  9.820          H  
ATOM   2520 2HD1 LEU A 167       9.898  27.780 -24.230  1.00  9.820          H  
ATOM   2521 3HD1 LEU A 167      10.297  28.780 -25.627  1.00  9.820          H  
ATOM   2522 1HD2 LEU A 167      12.513  26.957 -26.701  1.00  9.820          H  
ATOM   2523 2HD2 LEU A 167      12.654  28.701 -26.553  1.00  9.820          H  
ATOM   2524 3HD2 LEU A 167      13.836  27.648 -25.782  1.00  9.820          H  
ATOM   2525  N   PRO A 168      11.297  26.915 -21.100  1.00  5.470          N  
ATOM   2526  CA  PRO A 168      11.628  25.742 -20.328  1.00  5.490          C  
ATOM   2527  C   PRO A 168      12.410  24.794 -21.216  1.00  5.760          C  
ATOM   2528  O   PRO A 168      12.126  24.682 -22.415  1.00  5.800          O  
ATOM   2529  CB  PRO A 168      10.257  25.202 -19.925  1.00  8.230          C  
ATOM   2530  CG  PRO A 168       9.344  26.410 -19.969  1.00  8.230          C  
ATOM   2531  CD  PRO A 168       9.868  27.250 -21.124  1.00  8.230          C  
ATOM   2532  HA  PRO A 168      12.218  26.028 -19.441  1.00  6.590          H  
ATOM   2533 1HB  PRO A 168       9.963  24.426 -20.588  1.00  9.880          H  
ATOM   2534 2HB  PRO A 168      10.317  24.746 -18.926  1.00  9.880          H  
ATOM   2535 1HG  PRO A 168       8.299  26.083 -20.119  1.00  9.880          H  
ATOM   2536 2HG  PRO A 168       9.375  26.943 -19.007  1.00  9.880          H  
ATOM   2537 1HD  PRO A 168       9.409  26.940 -22.073  1.00  9.880          H  
ATOM   2538 2HD  PRO A 168       9.689  28.308 -20.879  1.00  9.880          H  
ATOM   2539  N   LYS A 169      13.375  24.106 -20.646  1.00  6.130          N  
ATOM   2540  CA  LYS A 169      14.171  23.183 -21.428  1.00  6.600          C  
ATOM   2541  C   LYS A 169      13.281  22.142 -22.090  1.00  6.540          C  
ATOM   2542  O   LYS A 169      12.452  21.516 -21.427  1.00  6.360          O  
ATOM   2543  CB  LYS A 169      15.173  22.504 -20.499  1.00  9.050          C  
ATOM   2544  CG  LYS A 169      16.144  21.473 -21.131  1.00  9.050          C  
ATOM   2545  CD  LYS A 169      15.585  20.002 -21.094  1.00  9.050          C  
ATOM   2546  CE  LYS A 169      15.444  19.426 -19.688  1.00  9.050          C  
ATOM   2547  NZ  LYS A 169      14.697  18.165 -19.719  1.00  9.050          N  
ATOM   2548  H   LYS A 169      13.590  24.228 -19.648  1.00  7.360          H  
ATOM   2549  HA  LYS A 169      14.699  23.739 -22.207  1.00  7.920          H  
ATOM   2550 1HB  LYS A 169      15.798  23.278 -20.054  1.00 10.860          H  
ATOM   2551 2HB  LYS A 169      14.618  22.068 -19.697  1.00 10.860          H  
ATOM   2552 1HG  LYS A 169      16.352  21.747 -22.170  1.00 10.860          H  
ATOM   2553 2HG  LYS A 169      17.086  21.494 -20.585  1.00 10.860          H  
ATOM   2554 1HD  LYS A 169      14.641  19.902 -21.601  1.00 10.860          H  
ATOM   2555 2HD  LYS A 169      16.302  19.362 -21.623  1.00 10.860          H  
ATOM   2556 1HE  LYS A 169      16.429  19.251 -19.282  1.00 10.860          H  
ATOM   2557 2HE  LYS A 169      14.923  20.087 -19.042  1.00 10.860          H  
ATOM   2558 1HZ  LYS A 169      14.631  17.789 -18.785  1.00 10.860          H  
ATOM   2559 2HZ  LYS A 169      13.765  18.335 -20.084  1.00 10.860          H  
ATOM   2560 3HZ  LYS A 169      15.170  17.506 -20.319  1.00 10.860          H  
ATOM   2561  N   GLY A 170      13.530  21.892 -23.377  1.00  6.780          N  
ATOM   2562  CA  GLY A 170      12.808  20.896 -24.172  1.00  6.870          C  
ATOM   2563  C   GLY A 170      11.702  21.515 -25.023  1.00  6.560          C  
ATOM   2564  O   GLY A 170      11.118  20.855 -25.883  1.00  6.740          O  
ATOM   2565  H   GLY A 170      14.217  22.475 -23.854  1.00  8.140          H  
ATOM   2566 1HA  GLY A 170      13.514  20.373 -24.818  1.00  8.240          H  
ATOM   2567 2HA  GLY A 170      12.377  20.148 -23.507  1.00  8.240          H  
ATOM   2568  N   PHE A 171      11.419  22.784 -24.793  1.00  6.180          N  
ATOM   2569  CA  PHE A 171      10.398  23.493 -25.540  1.00  5.930          C  
ATOM   2570  C   PHE A 171      11.032  24.278 -26.660  1.00  5.950          C  
ATOM   2571  O   PHE A 171      12.240  24.513 -26.652  1.00  5.550          O  
ATOM   2572  CB  PHE A 171       9.587  24.367 -24.599  1.00  8.400          C  
ATOM   2573  CG  PHE A 171       8.720  23.551 -23.702  1.00  8.400          C  
ATOM   2574  CD1 PHE A 171       9.249  22.914 -22.600  1.00  8.400          C  
ATOM   2575  CD2 PHE A 171       7.363  23.426 -23.948  1.00  8.400          C  
ATOM   2576  CE1 PHE A 171       8.464  22.170 -21.764  1.00  8.400          C  
ATOM   2577  CE2 PHE A 171       6.563  22.678 -23.107  1.00  8.400          C  
ATOM   2578  CZ  PHE A 171       7.119  22.048 -22.013  1.00  8.400          C  
ATOM   2579  H   PHE A 171      11.910  23.292 -24.049  1.00  7.420          H  
ATOM   2580  HA  PHE A 171       9.721  22.763 -25.983  1.00  7.120          H  
ATOM   2581 1HB  PHE A 171      10.255  24.962 -23.980  1.00 10.080          H  
ATOM   2582 2HB  PHE A 171       8.960  25.046 -25.166  1.00 10.080          H  
ATOM   2583  HD1 PHE A 171      10.312  22.997 -22.389  1.00 10.080          H  
ATOM   2584  HD2 PHE A 171       6.923  23.927 -24.812  1.00 10.080          H  
ATOM   2585  HE1 PHE A 171       8.915  21.676 -20.902  1.00 10.080          H  
ATOM   2586  HE2 PHE A 171       5.495  22.585 -23.307  1.00 10.080          H  
ATOM   2587  HZ  PHE A 171       6.491  21.455 -21.349  1.00 10.080          H  
ATOM   2588  N   TYR A 172      10.238  24.628 -27.664  1.00  6.570          N  
ATOM   2589  CA  TYR A 172      10.756  25.407 -28.770  1.00  6.870          C  
ATOM   2590  C   TYR A 172       9.862  26.629 -28.930  1.00  6.840          C  
ATOM   2591  O   TYR A 172       8.668  26.505 -29.212  1.00  7.060          O  
ATOM   2592  CB  TYR A 172      10.779  24.530 -30.023  1.00  9.500          C  
ATOM   2593  CG  TYR A 172      11.536  23.214 -29.766  1.00  9.500          C  
ATOM   2594  CD1 TYR A 172      10.809  22.109 -29.357  1.00  9.500          C  
ATOM   2595  CD2 TYR A 172      12.911  23.118 -29.871  1.00  9.500          C  
ATOM   2596  CE1 TYR A 172      11.431  20.937 -29.053  1.00  9.500          C  
ATOM   2597  CE2 TYR A 172      13.540  21.919 -29.560  1.00  9.500          C  
ATOM   2598  CZ  TYR A 172      12.792  20.829 -29.150  1.00  9.500          C  
ATOM   2599  OH  TYR A 172      13.388  19.624 -28.789  1.00  9.500          O  
ATOM   2600  H   TYR A 172       9.261  24.373 -27.646  1.00  7.880          H  
ATOM   2601  HA  TYR A 172      11.767  25.744 -28.545  1.00  8.240          H  
ATOM   2602 1HB  TYR A 172       9.761  24.293 -30.338  1.00 11.400          H  
ATOM   2603 2HB  TYR A 172      11.267  25.055 -30.844  1.00 11.400          H  
ATOM   2604  HD1 TYR A 172       9.729  22.179 -29.261  1.00 11.400          H  
ATOM   2605  HD2 TYR A 172      13.497  23.978 -30.177  1.00 11.400          H  
ATOM   2606  HE1 TYR A 172      10.843  20.090 -28.716  1.00 11.400          H  
ATOM   2607  HE2 TYR A 172      14.623  21.839 -29.627  1.00 11.400          H  
ATOM   2608  HH  TYR A 172      14.342  19.755 -28.577  1.00 11.400          H  
ATOM   2609  N   ALA A 173      10.430  27.817 -28.757  1.00  6.750          N  
ATOM   2610  CA  ALA A 173       9.670  29.068 -28.796  1.00  7.010          C  
ATOM   2611  C   ALA A 173       8.948  29.289 -30.117  1.00  7.870          C  
ATOM   2612  O   ALA A 173       7.842  29.819 -30.159  1.00  8.540          O  
ATOM   2613  CB  ALA A 173      10.588  30.243 -28.524  1.00  9.710          C  
ATOM   2614  H   ALA A 173      11.425  27.858 -28.568  1.00  8.100          H  
ATOM   2615  HA  ALA A 173       8.910  29.017 -28.009  1.00  8.410          H  
ATOM   2616 1HB  ALA A 173      10.008  31.163 -28.518  1.00 11.650          H  
ATOM   2617 2HB  ALA A 173      11.067  30.115 -27.569  1.00 11.650          H  
ATOM   2618 3HB  ALA A 173      11.348  30.300 -29.308  1.00 11.650          H  
ATOM   2619  N   GLU A 174       9.591  28.875 -31.198  1.00  8.020          N  
ATOM   2620  CA  GLU A 174       9.084  29.039 -32.549  1.00  8.890          C  
ATOM   2621  C   GLU A 174       7.976  28.049 -32.933  1.00  8.490          C  
ATOM   2622  O   GLU A 174       7.349  28.195 -33.984  1.00  8.740          O  
ATOM   2623  CB  GLU A 174      10.264  28.928 -33.515  1.00 12.100          C  
ATOM   2624  CG  GLU A 174      11.333  30.028 -33.305  1.00 12.100          C  
ATOM   2625  CD  GLU A 174      12.271  29.733 -32.139  1.00 12.100          C  
ATOM   2626  OE1 GLU A 174      12.177  28.640 -31.594  1.00 12.100          O  
ATOM   2627  OE2 GLU A 174      13.055  30.578 -31.789  1.00 12.100          O  
ATOM   2628  H   GLU A 174      10.518  28.460 -31.090  1.00  9.620          H  
ATOM   2629  HA  GLU A 174       8.670  30.043 -32.627  1.00 10.670          H  
ATOM   2630 1HB  GLU A 174      10.742  27.953 -33.396  1.00 14.520          H  
ATOM   2631 2HB  GLU A 174       9.903  28.993 -34.541  1.00 14.520          H  
ATOM   2632 1HG  GLU A 174      11.922  30.129 -34.216  1.00 14.520          H  
ATOM   2633 2HG  GLU A 174      10.827  30.976 -33.124  1.00 14.520          H  
ATOM   2634  N   GLY A 175       7.800  26.986 -32.145  1.00  7.970          N  
ATOM   2635  CA  GLY A 175       6.819  25.946 -32.436  1.00  7.660          C  
ATOM   2636  C   GLY A 175       7.361  24.807 -33.311  1.00  7.890          C  
ATOM   2637  O   GLY A 175       6.667  23.801 -33.513  1.00  8.350          O  
ATOM   2638  H   GLY A 175       8.305  26.922 -31.257  1.00  9.560          H  
ATOM   2639 1HA  GLY A 175       6.461  25.534 -31.491  1.00  9.190          H  
ATOM   2640 2HA  GLY A 175       5.957  26.399 -32.923  1.00  9.190          H  
ATOM   2641  N   SER A 176       8.565  24.995 -33.862  1.00  7.810          N  
ATOM   2642  CA  SER A 176       9.241  24.035 -34.726  1.00  8.300          C  
ATOM   2643  C   SER A 176      10.012  23.032 -33.895  1.00  8.400          C  
ATOM   2644  O   SER A 176      10.241  23.264 -32.713  1.00  8.170          O  
ATOM   2645  CB  SER A 176      10.192  24.755 -35.666  1.00 11.420          C  
ATOM   2646  OG  SER A 176      11.287  25.312 -34.969  1.00 11.420          O  
ATOM   2647  H   SER A 176       9.058  25.849 -33.647  1.00  9.370          H  
ATOM   2648  HA  SER A 176       8.493  23.502 -35.313  1.00  9.960          H  
ATOM   2649 1HB  SER A 176      10.555  24.062 -36.423  1.00 13.710          H  
ATOM   2650 2HB  SER A 176       9.650  25.547 -36.182  1.00 13.710          H  
ATOM   2651  HG  SER A 176      11.752  25.858 -35.616  1.00 13.710          H  
ATOM   2652  N   ARG A 177      10.484  21.958 -34.537  1.00  8.940          N  
ATOM   2653  CA  ARG A 177      11.316  20.939 -33.889  1.00  9.200          C  
ATOM   2654  C   ARG A 177      10.646  20.210 -32.713  1.00  8.620          C  
ATOM   2655  O   ARG A 177       9.537  20.540 -32.272  1.00  8.420          O  
ATOM   2656  CB  ARG A 177      12.587  21.592 -33.405  1.00 12.780          C  
ATOM   2657  CG  ARG A 177      13.491  22.126 -34.492  1.00 12.780          C  
ATOM   2658  CD  ARG A 177      14.491  23.053 -33.940  1.00 12.780          C  
ATOM   2659  NE  ARG A 177      13.863  24.312 -33.526  1.00 12.780          N  
ATOM   2660  CZ  ARG A 177      14.432  25.251 -32.738  1.00 12.780          C  
ATOM   2661  NH1 ARG A 177      15.647  25.084 -32.252  1.00 12.780          N  
ATOM   2662  NH2 ARG A 177      13.762  26.347 -32.455  1.00 12.780          N  
ATOM   2663  H   ARG A 177      10.243  21.843 -35.510  1.00 10.730          H  
ATOM   2664  HA  ARG A 177      11.574  20.192 -34.639  1.00 11.040          H  
ATOM   2665 1HB  ARG A 177      12.404  22.366 -32.687  1.00 15.330          H  
ATOM   2666 2HB  ARG A 177      13.132  20.843 -32.906  1.00 15.330          H  
ATOM   2667 1HG  ARG A 177      14.019  21.303 -34.972  1.00 15.330          H  
ATOM   2668 2HG  ARG A 177      12.903  22.667 -35.230  1.00 15.330          H  
ATOM   2669 1HD  ARG A 177      14.949  22.607 -33.072  1.00 15.330          H  
ATOM   2670 2HD  ARG A 177      15.254  23.266 -34.692  1.00 15.330          H  
ATOM   2671  HE  ARG A 177      12.919  24.512 -33.885  1.00 15.330          H  
ATOM   2672 1HH1 ARG A 177      16.171  24.251 -32.465  1.00 15.330          H  
ATOM   2673 2HH1 ARG A 177      16.059  25.798 -31.662  1.00 15.330          H  
ATOM   2674 1HH2 ARG A 177      12.826  26.476 -32.825  1.00 15.330          H  
ATOM   2675 2HH2 ARG A 177      14.172  27.065 -31.867  1.00 15.330          H  
ATOM   2676  N   GLY A 178      11.273  19.134 -32.247  1.00  8.540          N  
ATOM   2677  CA  GLY A 178      10.696  18.355 -31.171  1.00  8.200          C  
ATOM   2678  C   GLY A 178      10.180  17.035 -31.705  1.00  7.190          C  
ATOM   2679  O   GLY A 178       9.809  16.908 -32.874  1.00  7.080          O  
ATOM   2680  H   GLY A 178      12.166  18.805 -32.622  1.00 10.250          H  
ATOM   2681 1HA  GLY A 178      11.457  18.174 -30.411  1.00  9.840          H  
ATOM   2682 2HA  GLY A 178       9.886  18.910 -30.700  1.00  9.840          H  
ATOM   2683  N   GLY A 179      10.081  16.050 -30.832  1.00  6.670          N  
ATOM   2684  CA  GLY A 179       9.662  14.735 -31.278  1.00  5.940          C  
ATOM   2685  C   GLY A 179       8.191  14.580 -31.596  1.00  6.010          C  
ATOM   2686  O   GLY A 179       7.783  13.551 -32.150  1.00  6.290          O  
ATOM   2687  H   GLY A 179      10.358  16.199 -29.869  1.00  8.000          H  
ATOM   2688 1HA  GLY A 179      10.221  14.492 -32.176  1.00  7.130          H  
ATOM   2689 2HA  GLY A 179       9.941  14.025 -30.517  1.00  7.130          H  
ATOM   2690  N   SER A 180       7.401  15.592 -31.263  1.00  6.120          N  
ATOM   2691  CA  SER A 180       5.979  15.574 -31.529  1.00  6.580          C  
ATOM   2692  C   SER A 180       5.634  16.068 -32.947  1.00  6.860          C  
ATOM   2693  O   SER A 180       4.476  15.990 -33.395  1.00  7.050          O  
ATOM   2694  CB  SER A 180       5.230  16.409 -30.508  1.00  9.030          C  
ATOM   2695  OG  SER A 180       5.525  17.772 -30.640  1.00  9.030          O  
ATOM   2696  H   SER A 180       7.800  16.402 -30.813  1.00  7.340          H  
ATOM   2697  HA  SER A 180       5.666  14.545 -31.421  1.00  7.900          H  
ATOM   2698 1HB  SER A 180       4.157  16.253 -30.629  1.00 10.830          H  
ATOM   2699 2HB  SER A 180       5.491  16.077 -29.512  1.00 10.830          H  
ATOM   2700  HG  SER A 180       4.985  18.223 -29.981  1.00 10.830          H  
ATOM   2701  N   GLN A 181       6.637  16.585 -33.672  1.00  7.100          N  
ATOM   2702  CA  GLN A 181       6.407  17.161 -34.995  1.00  7.540          C  
ATOM   2703  C   GLN A 181       5.843  16.166 -35.999  1.00  7.480          C  
ATOM   2704  O   GLN A 181       6.308  15.031 -36.115  1.00  7.080          O  
ATOM   2705  CB  GLN A 181       7.693  17.758 -35.574  1.00 10.380          C  
ATOM   2706  CG  GLN A 181       8.226  18.993 -34.865  1.00 10.380          C  
ATOM   2707  CD  GLN A 181       7.356  20.237 -35.023  1.00 10.380          C  
ATOM   2708  OE1 GLN A 181       6.678  20.404 -36.039  1.00 10.380          O  
ATOM   2709  NE2 GLN A 181       7.406  21.116 -34.035  1.00 10.380          N  
ATOM   2710  H   GLN A 181       7.587  16.598 -33.286  1.00  8.520          H  
ATOM   2711  HA  GLN A 181       5.680  17.967 -34.886  1.00  9.050          H  
ATOM   2712 1HB  GLN A 181       8.485  17.003 -35.533  1.00 12.460          H  
ATOM   2713 2HB  GLN A 181       7.539  18.009 -36.620  1.00 12.460          H  
ATOM   2714 1HG  GLN A 181       8.277  18.772 -33.802  1.00 12.460          H  
ATOM   2715 2HG  GLN A 181       9.219  19.207 -35.244  1.00 12.460          H  
ATOM   2716 1HE2 GLN A 181       6.885  21.997 -34.048  1.00 12.460          H  
ATOM   2717 2HE2 GLN A 181       8.024  20.939 -33.237  1.00 12.460          H  
ATOM   2718  N   ALA A 182       4.917  16.660 -36.821  1.00  8.110          N  
ATOM   2719  CA  ALA A 182       4.227  15.907 -37.877  1.00  8.280          C  
ATOM   2720  C   ALA A 182       5.171  15.340 -38.937  1.00  8.620          C  
ATOM   2721  O   ALA A 182       4.797  14.446 -39.700  1.00  8.610          O  
ATOM   2722  CB  ALA A 182       3.194  16.793 -38.533  1.00 11.520          C  
ATOM   2723  H   ALA A 182       4.619  17.615 -36.663  1.00  9.730          H  
ATOM   2724  HA  ALA A 182       3.726  15.067 -37.409  1.00  9.940          H  
ATOM   2725 1HB  ALA A 182       2.653  16.219 -39.280  1.00 13.830          H  
ATOM   2726 2HB  ALA A 182       2.503  17.144 -37.771  1.00 13.830          H  
ATOM   2727 3HB  ALA A 182       3.674  17.641 -39.007  1.00 13.830          H  
ATOM   2728  N   SER A 183       6.372  15.897 -39.023  1.00  9.100          N  
ATOM   2729  CA  SER A 183       7.394  15.474 -39.965  1.00  9.660          C  
ATOM   2730  C   SER A 183       8.060  14.149 -39.563  1.00  9.370          C  
ATOM   2731  O   SER A 183       8.794  13.561 -40.360  1.00 10.000          O  
ATOM   2732  CB  SER A 183       8.451  16.550 -40.086  1.00 13.300          C  
ATOM   2733  OG  SER A 183       9.156  16.687 -38.885  1.00 13.300          O  
ATOM   2734  H   SER A 183       6.605  16.633 -38.374  1.00 10.920          H  
ATOM   2735  HA  SER A 183       6.924  15.337 -40.939  1.00 11.590          H  
ATOM   2736 1HB  SER A 183       9.140  16.292 -40.890  1.00 15.960          H  
ATOM   2737 2HB  SER A 183       7.981  17.496 -40.345  1.00 15.960          H  
ATOM   2738  HG  SER A 183       9.852  17.331 -39.054  1.00 15.960          H  
ATOM   2739  N   SER A 184       7.825  13.684 -38.329  1.00  8.580          N  
ATOM   2740  CA  SER A 184       8.409  12.439 -37.831  1.00  8.530          C  
ATOM   2741  C   SER A 184       7.972  11.226 -38.645  1.00  8.470          C  
ATOM   2742  O   SER A 184       6.792  11.084 -38.988  1.00  8.620          O  
ATOM   2743  CB  SER A 184       8.043  12.242 -36.377  1.00 11.960          C  
ATOM   2744  OG  SER A 184       8.491  10.997 -35.916  1.00 11.960          O  
ATOM   2745  H   SER A 184       7.209  14.205 -37.700  1.00 10.300          H  
ATOM   2746  HA  SER A 184       9.493  12.523 -37.903  1.00 10.240          H  
ATOM   2747 1HB  SER A 184       8.491  13.041 -35.780  1.00 14.350          H  
ATOM   2748 2HB  SER A 184       6.961  12.317 -36.257  1.00 14.350          H  
ATOM   2749  HG  SER A 184       8.381  11.016 -34.960  1.00 14.350          H  
ATOM   2750  N   ARG A 185       8.911  10.315 -38.910  1.00  8.430          N  
ATOM   2751  CA  ARG A 185       8.619   9.099 -39.663  1.00  8.430          C  
ATOM   2752  C   ARG A 185       9.188   7.883 -38.945  1.00  8.740          C  
ATOM   2753  O   ARG A 185      10.171   8.005 -38.204  1.00  8.850          O  
ATOM   2754  CB  ARG A 185       9.188   9.197 -41.077  1.00 11.800          C  
ATOM   2755  CG  ARG A 185       8.584  10.338 -41.911  1.00 11.800          C  
ATOM   2756  CD  ARG A 185       7.165  10.104 -42.294  1.00 11.800          C  
ATOM   2757  NE  ARG A 185       6.653  11.190 -43.110  1.00 11.800          N  
ATOM   2758  CZ  ARG A 185       6.061  12.310 -42.606  1.00 11.800          C  
ATOM   2759  NH1 ARG A 185       5.909  12.467 -41.305  1.00 11.800          N  
ATOM   2760  NH2 ARG A 185       5.629  13.252 -43.429  1.00 11.800          N  
ATOM   2761  H   ARG A 185       9.851  10.483 -38.580  1.00 10.120          H  
ATOM   2762  HA  ARG A 185       7.541   8.970 -39.718  1.00 10.120          H  
ATOM   2763 1HB  ARG A 185      10.264   9.354 -41.029  1.00 14.160          H  
ATOM   2764 2HB  ARG A 185       9.016   8.259 -41.607  1.00 14.160          H  
ATOM   2765 1HG  ARG A 185       8.644  11.268 -41.367  1.00 14.160          H  
ATOM   2766 2HG  ARG A 185       9.156  10.438 -42.833  1.00 14.160          H  
ATOM   2767 1HD  ARG A 185       7.103   9.187 -42.879  1.00 14.160          H  
ATOM   2768 2HD  ARG A 185       6.534  10.009 -41.422  1.00 14.160          H  
ATOM   2769  HE  ARG A 185       6.748  11.114 -44.112  1.00 14.160          H  
ATOM   2770 1HH1 ARG A 185       6.238  11.770 -40.626  1.00 14.160          H  
ATOM   2771 2HH1 ARG A 185       5.466  13.305 -40.909  1.00 14.160          H  
ATOM   2772 1HH2 ARG A 185       5.739  13.145 -44.425  1.00 14.160          H  
ATOM   2773 2HH2 ARG A 185       5.187  14.080 -43.054  1.00 14.160          H  
ATOM   2774  N   SER A 186       8.531   6.737 -39.145  1.00  9.110          N  
ATOM   2775  CA  SER A 186       8.900   5.442 -38.584  1.00  9.630          C  
ATOM   2776  C   SER A 186      10.034   4.749 -39.329  1.00  9.910          C  
ATOM   2777  O   SER A 186      10.429   5.156 -40.425  1.00 10.080          O  
ATOM   2778  CB  SER A 186       7.684   4.537 -38.566  1.00 13.270          C  
ATOM   2779  OG  SER A 186       7.279   4.218 -39.867  1.00 13.270          O  
ATOM   2780  H   SER A 186       7.726   6.744 -39.754  1.00 10.930          H  
ATOM   2781  HA  SER A 186       9.213   5.599 -37.556  1.00 11.560          H  
ATOM   2782 1HB  SER A 186       7.918   3.623 -38.021  1.00 15.930          H  
ATOM   2783 2HB  SER A 186       6.870   5.032 -38.039  1.00 15.930          H  
ATOM   2784  HG  SER A 186       6.519   3.634 -39.775  1.00 15.930          H  
ATOM   2785  N   SER A 187      10.548   3.684 -38.714  1.00 10.150          N  
ATOM   2786  CA  SER A 187      11.589   2.837 -39.284  1.00 10.660          C  
ATOM   2787  C   SER A 187      11.531   1.472 -38.617  1.00 10.970          C  
ATOM   2788  O   SER A 187      11.175   1.368 -37.439  1.00 11.370          O  
ATOM   2789  CB  SER A 187      12.964   3.432 -39.132  1.00 14.720          C  
ATOM   2790  OG  SER A 187      13.924   2.588 -39.704  1.00 14.720          O  
ATOM   2791  H   SER A 187      10.177   3.429 -37.812  1.00 12.180          H  
ATOM   2792  HA  SER A 187      11.390   2.708 -40.348  1.00 12.790          H  
ATOM   2793 1HB  SER A 187      12.996   4.414 -39.606  1.00 17.660          H  
ATOM   2794 2HB  SER A 187      13.182   3.559 -38.089  1.00 17.660          H  
ATOM   2795  HG  SER A 187      14.760   3.061 -39.651  1.00 17.660          H  
ATOM   2796  N   SER A 188      11.804   0.432 -39.395  1.00 10.940          N  
ATOM   2797  CA  SER A 188      11.805  -0.954 -38.926  1.00 11.380          C  
ATOM   2798  C   SER A 188      12.816  -1.275 -37.837  1.00 11.100          C  
ATOM   2799  O   SER A 188      13.961  -0.817 -37.867  1.00 11.460          O  
ATOM   2800  CB  SER A 188      12.091  -1.911 -40.052  1.00 15.760          C  
ATOM   2801  OG  SER A 188      12.194  -3.216 -39.533  1.00 15.760          O  
ATOM   2802  H   SER A 188      12.068   0.626 -40.351  1.00 13.130          H  
ATOM   2803  HA  SER A 188      10.811  -1.167 -38.531  1.00 13.660          H  
ATOM   2804 1HB  SER A 188      11.300  -1.866 -40.798  1.00 18.910          H  
ATOM   2805 2HB  SER A 188      13.029  -1.636 -40.537  1.00 18.910          H  
ATOM   2806  HG  SER A 188      12.596  -3.755 -40.238  1.00 18.910          H  
ATOM   2807  N   ARG A 189      12.410  -2.144 -36.907  1.00 10.620          N  
ATOM   2808  CA  ARG A 189      13.295  -2.625 -35.845  1.00 10.460          C  
ATOM   2809  C   ARG A 189      14.469  -3.436 -36.404  1.00 11.160          C  
ATOM   2810  O   ARG A 189      15.474  -3.660 -35.725  1.00 11.590          O  
ATOM   2811  CB  ARG A 189      12.547  -3.466 -34.817  1.00 14.710          C  
ATOM   2812  CG  ARG A 189      11.617  -2.687 -33.884  1.00 14.710          C  
ATOM   2813  CD  ARG A 189      10.927  -3.577 -32.916  1.00 14.710          C  
ATOM   2814  NE  ARG A 189      10.176  -2.812 -31.916  1.00 14.710          N  
ATOM   2815  CZ  ARG A 189       9.248  -3.320 -31.068  1.00 14.710          C  
ATOM   2816  NH1 ARG A 189       8.925  -4.604 -31.100  1.00 14.710          N  
ATOM   2817  NH2 ARG A 189       8.662  -2.511 -30.199  1.00 14.710          N  
ATOM   2818  H   ARG A 189      11.457  -2.475 -36.954  1.00 12.740          H  
ATOM   2819  HA  ARG A 189      13.684  -1.757 -35.327  1.00 12.550          H  
ATOM   2820 1HB  ARG A 189      11.949  -4.217 -35.329  1.00 17.650          H  
ATOM   2821 2HB  ARG A 189      13.269  -3.993 -34.194  1.00 17.650          H  
ATOM   2822 1HG  ARG A 189      12.175  -1.962 -33.320  1.00 17.650          H  
ATOM   2823 2HG  ARG A 189      10.861  -2.170 -34.472  1.00 17.650          H  
ATOM   2824 1HD  ARG A 189      10.232  -4.216 -33.458  1.00 17.650          H  
ATOM   2825 2HD  ARG A 189      11.665  -4.188 -32.398  1.00 17.650          H  
ATOM   2826  HE  ARG A 189      10.392  -1.802 -31.820  1.00 17.650          H  
ATOM   2827 1HH1 ARG A 189       9.366  -5.224 -31.759  1.00 17.650          H  
ATOM   2828 2HH1 ARG A 189       8.230  -4.966 -30.461  1.00 17.650          H  
ATOM   2829 1HH2 ARG A 189       8.920  -1.527 -30.185  1.00 17.650          H  
ATOM   2830 2HH2 ARG A 189       7.967  -2.864 -29.559  1.00 17.650          H  
ATOM   2831  N   SER A 190      14.306  -3.920 -37.634  1.00 11.350          N  
ATOM   2832  CA  SER A 190      15.283  -4.743 -38.329  1.00 12.080          C  
ATOM   2833  C   SER A 190      16.454  -3.966 -38.945  1.00 12.790          C  
ATOM   2834  O   SER A 190      17.398  -4.592 -39.449  1.00 13.330          O  
ATOM   2835  CB  SER A 190      14.600  -5.577 -39.407  1.00 16.620          C  
ATOM   2836  OG  SER A 190      14.070  -4.780 -40.448  1.00 16.620          O  
ATOM   2837  H   SER A 190      13.453  -3.680 -38.132  1.00 13.620          H  
ATOM   2838  HA  SER A 190      15.704  -5.433 -37.598  1.00 14.500          H  
ATOM   2839 1HB  SER A 190      15.325  -6.276 -39.820  1.00 19.940          H  
ATOM   2840 2HB  SER A 190      13.804  -6.165 -38.956  1.00 19.940          H  
ATOM   2841  HG  SER A 190      13.833  -5.400 -41.152  1.00 19.940          H  
ATOM   2842  N   ARG A 191      16.424  -2.623 -38.925  1.00 12.960          N  
ATOM   2843  CA  ARG A 191      17.517  -1.857 -39.527  1.00 13.800          C  
ATOM   2844  C   ARG A 191      18.040  -0.718 -38.651  1.00 13.520          C  
ATOM   2845  O   ARG A 191      17.296  -0.050 -37.924  1.00 13.320          O  
ATOM   2846  CB  ARG A 191      17.101  -1.284 -40.881  1.00 18.980          C  
ATOM   2847  CG  ARG A 191      16.787  -2.317 -41.985  1.00 18.980          C  
ATOM   2848  CD  ARG A 191      18.019  -3.023 -42.475  1.00 18.980          C  
ATOM   2849  NE  ARG A 191      17.720  -3.935 -43.567  1.00 18.980          N  
ATOM   2850  CZ  ARG A 191      17.331  -5.225 -43.430  1.00 18.980          C  
ATOM   2851  NH1 ARG A 191      17.186  -5.779 -42.236  1.00 18.980          N  
ATOM   2852  NH2 ARG A 191      17.092  -5.944 -44.520  1.00 18.980          N  
ATOM   2853  H   ARG A 191      15.637  -2.125 -38.487  1.00 15.550          H  
ATOM   2854  HA  ARG A 191      18.351  -2.535 -39.685  1.00 16.560          H  
ATOM   2855 1HB  ARG A 191      16.201  -0.679 -40.746  1.00 22.780          H  
ATOM   2856 2HB  ARG A 191      17.884  -0.621 -41.251  1.00 22.780          H  
ATOM   2857 1HG  ARG A 191      16.090  -3.059 -41.608  1.00 22.780          H  
ATOM   2858 2HG  ARG A 191      16.337  -1.807 -42.835  1.00 22.780          H  
ATOM   2859 1HD  ARG A 191      18.730  -2.282 -42.840  1.00 22.780          H  
ATOM   2860 2HD  ARG A 191      18.481  -3.591 -41.678  1.00 22.780          H  
ATOM   2861  HE  ARG A 191      17.813  -3.573 -44.507  1.00 22.780          H  
ATOM   2862 1HH1 ARG A 191      17.366  -5.249 -41.363  1.00 22.780          H  
ATOM   2863 2HH1 ARG A 191      16.899  -6.742 -42.163  1.00 22.780          H  
ATOM   2864 1HH2 ARG A 191      17.202  -5.528 -45.435  1.00 22.780          H  
ATOM   2865 2HH2 ARG A 191      16.803  -6.908 -44.440  1.00 22.780          H  
ATOM   2866  N   ASN A 192      19.346  -0.483 -38.736  1.00 13.660          N  
ATOM   2867  CA  ASN A 192      19.967   0.627 -38.030  1.00 13.600          C  
ATOM   2868  C   ASN A 192      20.044   1.878 -38.877  1.00 13.480          C  
ATOM   2869  O   ASN A 192      20.170   1.809 -40.102  1.00 13.610          O  
ATOM   2870  CB  ASN A 192      21.326   0.226 -37.501  1.00 19.060          C  
ATOM   2871  CG  ASN A 192      21.193  -0.715 -36.356  1.00 19.060          C  
ATOM   2872  OD1 ASN A 192      20.442  -0.390 -35.422  1.00 19.060          O  
ATOM   2873  ND2 ASN A 192      21.876  -1.830 -36.389  1.00 19.060          N  
ATOM   2874  H   ASN A 192      19.915  -1.072 -39.329  1.00 16.390          H  
ATOM   2875  HA  ASN A 192      19.347   0.882 -37.176  1.00 16.320          H  
ATOM   2876 1HB  ASN A 192      21.905  -0.251 -38.292  1.00 22.880          H  
ATOM   2877 2HB  ASN A 192      21.874   1.115 -37.180  1.00 22.880          H  
ATOM   2878 1HD2 ASN A 192      21.813  -2.482 -35.631  1.00 22.880          H  
ATOM   2879 2HD2 ASN A 192      22.471  -2.034 -37.168  1.00 22.880          H  
ATOM   2880  N   SER A 193      19.996   3.013 -38.195  1.00 13.410          N  
ATOM   2881  CA  SER A 193      20.122   4.328 -38.797  1.00 13.590          C  
ATOM   2882  C   SER A 193      21.567   4.635 -39.145  1.00 13.470          C  
ATOM   2883  O   SER A 193      22.490   4.065 -38.557  1.00 13.800          O  
ATOM   2884  CB  SER A 193      19.615   5.386 -37.833  1.00 18.950          C  
ATOM   2885  OG  SER A 193      18.249   5.218 -37.554  1.00 18.950          O  
ATOM   2886  H   SER A 193      19.849   2.956 -37.199  1.00 16.090          H  
ATOM   2887  HA  SER A 193      19.531   4.353 -39.712  1.00 16.310          H  
ATOM   2888 1HB  SER A 193      20.189   5.334 -36.908  1.00 22.740          H  
ATOM   2889 2HB  SER A 193      19.786   6.375 -38.262  1.00 22.740          H  
ATOM   2890  HG  SER A 193      18.018   5.928 -36.947  1.00 22.740          H  
ATOM   2891  N   SER A 194      21.759   5.542 -40.096  1.00 13.090          N  
ATOM   2892  CA  SER A 194      23.082   6.016 -40.460  1.00 13.030          C  
ATOM   2893  C   SER A 194      23.556   7.057 -39.457  1.00 12.600          C  
ATOM   2894  O   SER A 194      22.764   7.578 -38.665  1.00 12.490          O  
ATOM   2895  CB  SER A 194      23.056   6.598 -41.858  1.00 18.270          C  
ATOM   2896  OG  SER A 194      22.275   7.760 -41.901  1.00 18.270          O  
ATOM   2897  H   SER A 194      20.962   5.950 -40.565  1.00 15.710          H  
ATOM   2898  HA  SER A 194      23.774   5.173 -40.437  1.00 15.640          H  
ATOM   2899 1HB  SER A 194      24.072   6.829 -42.175  1.00 21.920          H  
ATOM   2900 2HB  SER A 194      22.656   5.860 -42.551  1.00 21.920          H  
ATOM   2901  HG  SER A 194      22.323   8.082 -42.807  1.00 21.920          H  
ATOM   2902  N   ARG A 195      24.847   7.381 -39.494  1.00 12.480          N  
ATOM   2903  CA  ARG A 195      25.386   8.404 -38.608  1.00 12.230          C  
ATOM   2904  C   ARG A 195      26.316   9.348 -39.346  1.00 12.100          C  
ATOM   2905  O   ARG A 195      27.045   8.937 -40.250  1.00 11.980          O  
ATOM   2906  CB  ARG A 195      26.131   7.774 -37.440  1.00 17.220          C  
ATOM   2907  CG  ARG A 195      25.254   6.964 -36.494  1.00 17.220          C  
ATOM   2908  CD  ARG A 195      26.012   6.415 -35.344  1.00 17.220          C  
ATOM   2909  NE  ARG A 195      25.124   5.743 -34.406  1.00 17.220          N  
ATOM   2910  CZ  ARG A 195      24.729   4.448 -34.474  1.00 17.220          C  
ATOM   2911  NH1 ARG A 195      25.158   3.652 -35.443  1.00 17.220          N  
ATOM   2912  NH2 ARG A 195      23.898   3.984 -33.554  1.00 17.220          N  
ATOM   2913  H   ARG A 195      25.458   6.926 -40.157  1.00 14.980          H  
ATOM   2914  HA  ARG A 195      24.557   8.989 -38.210  1.00 14.680          H  
ATOM   2915 1HB  ARG A 195      26.908   7.113 -37.820  1.00 20.670          H  
ATOM   2916 2HB  ARG A 195      26.622   8.556 -36.859  1.00 20.670          H  
ATOM   2917 1HG  ARG A 195      24.453   7.595 -36.109  1.00 20.670          H  
ATOM   2918 2HG  ARG A 195      24.815   6.126 -37.034  1.00 20.670          H  
ATOM   2919 1HD  ARG A 195      26.768   5.713 -35.684  1.00 20.670          H  
ATOM   2920 2HD  ARG A 195      26.497   7.236 -34.814  1.00 20.670          H  
ATOM   2921  HE  ARG A 195      24.751   6.314 -33.623  1.00 20.670          H  
ATOM   2922 1HH1 ARG A 195      25.786   4.002 -36.148  1.00 20.670          H  
ATOM   2923 2HH1 ARG A 195      24.852   2.691 -35.482  1.00 20.670          H  
ATOM   2924 1HH2 ARG A 195      23.561   4.619 -32.805  1.00 20.670          H  
ATOM   2925 2HH2 ARG A 195      23.587   3.029 -33.580  1.00 20.670          H  
ATOM   2926  N   ASN A 196      26.303  10.611 -38.940  1.00 12.290          N  
ATOM   2927  CA  ASN A 196      27.189  11.604 -39.522  1.00 12.330          C  
ATOM   2928  C   ASN A 196      28.485  11.707 -38.740  1.00 12.370          C  
ATOM   2929  O   ASN A 196      28.524  11.421 -37.539  1.00 12.460          O  
ATOM   2930  CB  ASN A 196      26.499  12.946 -39.588  1.00 17.250          C  
ATOM   2931  CG  ASN A 196      25.342  12.938 -40.537  1.00 17.250          C  
ATOM   2932  OD1 ASN A 196      25.416  12.392 -41.643  1.00 17.250          O  
ATOM   2933  ND2 ASN A 196      24.258  13.534 -40.119  1.00 17.250          N  
ATOM   2934  H   ASN A 196      25.671  10.880 -38.200  1.00 14.750          H  
ATOM   2935  HA  ASN A 196      27.448  11.293 -40.535  1.00 14.800          H  
ATOM   2936 1HB  ASN A 196      26.144  13.221 -38.596  1.00 20.700          H  
ATOM   2937 2HB  ASN A 196      27.215  13.708 -39.902  1.00 20.700          H  
ATOM   2938 1HD2 ASN A 196      23.446  13.564 -40.702  1.00 20.700          H  
ATOM   2939 2HD2 ASN A 196      24.241  13.966 -39.218  1.00 20.700          H  
ATOM   2940  N   SER A 197      29.533  12.152 -39.417  1.00 12.470          N  
ATOM   2941  CA  SER A 197      30.829  12.385 -38.808  1.00 12.810          C  
ATOM   2942  C   SER A 197      30.882  13.705 -38.042  1.00 12.540          C  
ATOM   2943  O   SER A 197      29.990  14.550 -38.160  1.00 12.630          O  
ATOM   2944  CB  SER A 197      31.898  12.342 -39.882  1.00 17.800          C  
ATOM   2945  OG  SER A 197      31.740  13.397 -40.789  1.00 17.800          O  
ATOM   2946  H   SER A 197      29.435  12.355 -40.402  1.00 14.960          H  
ATOM   2947  HA  SER A 197      31.021  11.577 -38.101  1.00 15.370          H  
ATOM   2948 1HB  SER A 197      32.882  12.405 -39.420  1.00 21.360          H  
ATOM   2949 2HB  SER A 197      31.845  11.393 -40.411  1.00 21.360          H  
ATOM   2950  HG  SER A 197      32.468  13.326 -41.413  1.00 21.360          H  
ATOM   2951  N   THR A 198      31.943  13.869 -37.254  1.00 12.350          N  
ATOM   2952  CA  THR A 198      32.183  15.090 -36.494  1.00 12.370          C  
ATOM   2953  C   THR A 198      32.302  16.317 -37.393  1.00 13.050          C  
ATOM   2954  O   THR A 198      32.924  16.229 -38.452  1.00 13.690          O  
ATOM   2955  CB  THR A 198      33.486  14.971 -35.661  1.00 17.310          C  
ATOM   2956  OG1 THR A 198      33.709  16.201 -34.934  1.00 17.310          O  
ATOM   2957  CG2 THR A 198      34.709  14.694 -36.567  1.00 17.310          C  
ATOM   2958  H   THR A 198      32.609  13.117 -37.193  1.00 14.820          H  
ATOM   2959  HA  THR A 198      31.343  15.194 -35.818  1.00 14.840          H  
ATOM   2960  HB  THR A 198      33.372  14.155 -34.951  1.00 20.770          H  
ATOM   2961  HG1 THR A 198      34.342  16.031 -34.222  1.00 20.770          H  
ATOM   2962 1HG2 THR A 198      35.598  14.606 -35.946  1.00 20.770          H  
ATOM   2963 2HG2 THR A 198      34.564  13.769 -37.116  1.00 20.770          H  
ATOM   2964 3HG2 THR A 198      34.858  15.504 -37.269  1.00 20.770          H  
ATOM   2965  N   PRO A 199      31.754  17.493 -37.000  1.00 13.080          N  
ATOM   2966  CA  PRO A 199      31.881  18.741 -37.735  1.00 13.890          C  
ATOM   2967  C   PRO A 199      33.349  19.192 -37.854  1.00 14.340          C  
ATOM   2968  O   PRO A 199      33.685  19.977 -38.739  1.00 14.730          O  
ATOM   2969  CB  PRO A 199      31.021  19.709 -36.908  1.00 20.840          C  
ATOM   2970  CG  PRO A 199      30.924  19.100 -35.525  1.00 20.840          C  
ATOM   2971  CD  PRO A 199      30.940  17.599 -35.758  1.00 20.840          C  
ATOM   2972  HA  PRO A 199      31.449  18.603 -38.735  1.00 16.670          H  
ATOM   2973 1HB  PRO A 199      31.505  20.681 -36.894  1.00 25.000          H  
ATOM   2974 2HB  PRO A 199      30.039  19.839 -37.392  1.00 25.000          H  
ATOM   2975 1HG  PRO A 199      31.760  19.447 -34.891  1.00 25.000          H  
ATOM   2976 2HG  PRO A 199      29.999  19.441 -35.033  1.00 25.000          H  
ATOM   2977 1HD  PRO A 199      31.422  17.140 -34.890  1.00 25.000          H  
ATOM   2978 2HD  PRO A 199      29.921  17.208 -35.931  1.00 25.000          H  
ATOM   2979  N   GLY A 200      34.218  18.713 -36.948  1.00 14.410          N  
ATOM   2980  CA  GLY A 200      35.647  19.026 -37.004  1.00 14.960          C  
ATOM   2981  C   GLY A 200      36.079  20.405 -36.496  1.00 15.310          C  
ATOM   2982  O   GLY A 200      37.246  20.774 -36.654  1.00 15.170          O  
ATOM   2983  H   GLY A 200      33.901  18.096 -36.200  1.00 17.290          H  
ATOM   2984 1HA  GLY A 200      36.181  18.263 -36.437  1.00 17.950          H  
ATOM   2985 2HA  GLY A 200      35.979  18.914 -38.035  1.00 17.950          H  
ATOM   2986  N   SER A 201      35.158  21.173 -35.928  1.00 15.850          N  
ATOM   2987  CA  SER A 201      35.465  22.513 -35.450  1.00 16.400          C  
ATOM   2988  C   SER A 201      36.204  22.506 -34.124  1.00 16.620          C  
ATOM   2989  O   SER A 201      36.268  21.490 -33.423  1.00 16.690          O  
ATOM   2990  CB  SER A 201      34.200  23.328 -35.317  1.00 22.740          C  
ATOM   2991  OG  SER A 201      33.376  22.820 -34.303  1.00 22.740          O  
ATOM   2992  H   SER A 201      34.221  20.817 -35.825  1.00 19.020          H  
ATOM   2993  HA  SER A 201      36.107  22.996 -36.187  1.00 19.680          H  
ATOM   2994 1HB  SER A 201      34.453  24.365 -35.091  1.00 27.290          H  
ATOM   2995 2HB  SER A 201      33.676  23.322 -36.265  1.00 27.290          H  
ATOM   2996  HG  SER A 201      32.626  23.418 -34.241  1.00 27.290          H  
ATOM   2997  N   SER A 202      36.772  23.661 -33.788  1.00 16.850          N  
ATOM   2998  CA  SER A 202      37.482  23.866 -32.542  1.00 17.270          C  
ATOM   2999  C   SER A 202      36.552  24.149 -31.368  1.00 16.620          C  
ATOM   3000  O   SER A 202      35.368  24.438 -31.535  1.00 16.660          O  
ATOM   3001  CB  SER A 202      38.477  25.000 -32.711  1.00 24.010          C  
ATOM   3002  OG  SER A 202      37.818  26.215 -32.920  1.00 24.010          O  
ATOM   3003  H   SER A 202      36.699  24.444 -34.419  1.00 20.220          H  
ATOM   3004  HA  SER A 202      38.035  22.953 -32.319  1.00 20.720          H  
ATOM   3005 1HB  SER A 202      39.107  25.073 -31.826  1.00 28.810          H  
ATOM   3006 2HB  SER A 202      39.127  24.787 -33.558  1.00 28.810          H  
ATOM   3007  HG  SER A 202      38.508  26.868 -33.080  1.00 28.810          H  
ATOM   3008  N   ARG A 203      37.131  24.097 -30.171  1.00 16.100          N  
ATOM   3009  CA  ARG A 203      36.475  24.385 -28.901  1.00 15.570          C  
ATOM   3010  C   ARG A 203      37.159  25.524 -28.160  1.00 15.850          C  
ATOM   3011  O   ARG A 203      37.201  25.549 -26.935  1.00 16.240          O  
ATOM   3012  CB  ARG A 203      36.419  23.142 -28.028  1.00 22.010          C  
ATOM   3013  CG  ARG A 203      35.454  22.073 -28.475  1.00 22.010          C  
ATOM   3014  CD  ARG A 203      35.484  20.906 -27.549  1.00 22.010          C  
ATOM   3015  NE  ARG A 203      35.053  21.253 -26.156  1.00 22.010          N  
ATOM   3016  CZ  ARG A 203      35.210  20.440 -25.084  1.00 22.010          C  
ATOM   3017  NH1 ARG A 203      35.754  19.247 -25.237  1.00 22.010          N  
ATOM   3018  NH2 ARG A 203      34.836  20.817 -23.870  1.00 22.010          N  
ATOM   3019  H   ARG A 203      38.106  23.833 -30.142  1.00 19.320          H  
ATOM   3020  HA  ARG A 203      35.454  24.689 -29.109  1.00 18.680          H  
ATOM   3021 1HB  ARG A 203      37.403  22.677 -28.041  1.00 26.410          H  
ATOM   3022 2HB  ARG A 203      36.224  23.383 -27.022  1.00 26.410          H  
ATOM   3023 1HG  ARG A 203      34.443  22.482 -28.481  1.00 26.410          H  
ATOM   3024 2HG  ARG A 203      35.716  21.738 -29.479  1.00 26.410          H  
ATOM   3025 1HD  ARG A 203      34.816  20.133 -27.931  1.00 26.410          H  
ATOM   3026 2HD  ARG A 203      36.502  20.521 -27.509  1.00 26.410          H  
ATOM   3027  HE  ARG A 203      34.600  22.160 -25.985  1.00 26.410          H  
ATOM   3028 1HH1 ARG A 203      36.054  18.932 -26.146  1.00 26.410          H  
ATOM   3029 2HH1 ARG A 203      35.871  18.646 -24.430  1.00 26.410          H  
ATOM   3030 1HH2 ARG A 203      34.454  21.747 -23.665  1.00 26.410          H  
ATOM   3031 2HH2 ARG A 203      34.975  20.185 -23.085  1.00 26.410          H  
ATOM   3032  N   GLY A 204      37.681  26.479 -28.913  1.00 15.740          N  
ATOM   3033  CA  GLY A 204      38.451  27.608 -28.390  1.00 16.160          C  
ATOM   3034  C   GLY A 204      37.782  28.447 -27.300  1.00 16.130          C  
ATOM   3035  O   GLY A 204      38.473  28.995 -26.440  1.00 16.310          O  
ATOM   3036  H   GLY A 204      37.561  26.405 -29.916  1.00 18.890          H  
ATOM   3037 1HA  GLY A 204      39.405  27.236 -28.014  1.00 19.390          H  
ATOM   3038 2HA  GLY A 204      38.686  28.247 -29.226  1.00 19.390          H  
ATOM   3039  N   THR A 205      36.455  28.568 -27.327  1.00 16.050          N  
ATOM   3040  CA  THR A 205      35.734  29.337 -26.313  1.00 16.170          C  
ATOM   3041  C   THR A 205      34.759  28.444 -25.565  1.00 15.930          C  
ATOM   3042  O   THR A 205      33.810  28.931 -24.950  1.00 15.940          O  
ATOM   3043  CB  THR A 205      34.940  30.487 -26.931  1.00 22.590          C  
ATOM   3044  OG1 THR A 205      33.992  29.954 -27.842  1.00 22.590          O  
ATOM   3045  CG2 THR A 205      35.889  31.389 -27.666  1.00 22.590          C  
ATOM   3046  H   THR A 205      35.918  28.148 -28.074  1.00 19.260          H  
ATOM   3047  HA  THR A 205      36.446  29.740 -25.594  1.00 19.400          H  
ATOM   3048  HB  THR A 205      34.422  31.051 -26.153  1.00 27.110          H  
ATOM   3049  HG1 THR A 205      33.270  29.561 -27.333  1.00 27.110          H  
ATOM   3050 1HG2 THR A 205      35.354  32.204 -28.117  1.00 27.110          H  
ATOM   3051 2HG2 THR A 205      36.598  31.774 -26.965  1.00 27.110          H  
ATOM   3052 3HG2 THR A 205      36.398  30.831 -28.433  1.00 27.110          H  
ATOM   3053  N   SER A 206      34.927  27.137 -25.705  1.00 15.800          N  
ATOM   3054  CA  SER A 206      34.052  26.163 -25.078  1.00 15.740          C  
ATOM   3055  C   SER A 206      34.368  26.042 -23.598  1.00 16.090          C  
ATOM   3056  O   SER A 206      35.530  26.152 -23.223  1.00 16.330          O  
ATOM   3057  CB  SER A 206      34.278  24.805 -25.673  1.00 22.060          C  
ATOM   3058  OG  SER A 206      33.471  23.831 -25.079  1.00 22.060          O  
ATOM   3059  H   SER A 206      35.740  26.792 -26.223  1.00 18.960          H  
ATOM   3060  HA  SER A 206      33.030  26.470 -25.252  1.00 18.890          H  
ATOM   3061 1HB  SER A 206      34.128  24.818 -26.741  1.00 26.470          H  
ATOM   3062 2HB  SER A 206      35.308  24.556 -25.483  1.00 26.470          H  
ATOM   3063  HG  SER A 206      33.804  23.719 -24.152  1.00 26.470          H  
ATOM   3064  N   PRO A 207      33.394  25.831 -22.721  1.00 16.260          N  
ATOM   3065  CA  PRO A 207      33.611  25.435 -21.351  1.00 16.680          C  
ATOM   3066  C   PRO A 207      34.314  24.083 -21.438  1.00 17.070          C  
ATOM   3067  O   PRO A 207      34.230  23.429 -22.496  1.00 17.240          O  
ATOM   3068  CB  PRO A 207      32.207  25.361 -20.771  1.00 25.020          C  
ATOM   3069  CG  PRO A 207      31.342  26.211 -21.692  1.00 25.020          C  
ATOM   3070  CD  PRO A 207      31.976  26.080 -23.068  1.00 25.020          C  
ATOM   3071  HA  PRO A 207      34.249  26.169 -20.833  1.00 20.020          H  
ATOM   3072 1HB  PRO A 207      31.907  24.345 -20.687  1.00 30.020          H  
ATOM   3073 2HB  PRO A 207      32.224  25.767 -19.743  1.00 30.020          H  
ATOM   3074 1HG  PRO A 207      30.307  25.837 -21.673  1.00 30.020          H  
ATOM   3075 2HG  PRO A 207      31.300  27.246 -21.333  1.00 30.020          H  
ATOM   3076 1HD  PRO A 207      31.555  25.239 -23.637  1.00 30.020          H  
ATOM   3077 2HD  PRO A 207      31.852  27.052 -23.577  1.00 30.020          H  
ATOM   3078  N   ALA A 208      35.034  23.696 -20.382  1.00 17.320          N  
ATOM   3079  CA  ALA A 208      35.814  22.457 -20.286  1.00 17.780          C  
ATOM   3080  C   ALA A 208      36.818  22.303 -21.441  1.00 18.390          C  
ATOM   3081  O   ALA A 208      36.911  21.244 -22.073  1.00 18.120          O  
ATOM   3082  CB  ALA A 208      34.859  21.265 -20.233  1.00 24.710          C  
ATOM   3083  H   ALA A 208      35.041  24.259 -19.525  1.00 20.780          H  
ATOM   3084  HA  ALA A 208      36.390  22.491 -19.358  1.00 21.340          H  
ATOM   3085 1HB  ALA A 208      35.434  20.344 -20.113  1.00 29.650          H  
ATOM   3086 2HB  ALA A 208      34.187  21.381 -19.382  1.00 29.650          H  
ATOM   3087 3HB  ALA A 208      34.272  21.206 -21.141  1.00 29.650          H  
ATOM   3088  N   ARG A 209      37.662  23.332 -21.632  1.00 19.290          N  
ATOM   3089  CA  ARG A 209      38.696  23.340 -22.665  1.00 20.020          C  
ATOM   3090  C   ARG A 209      40.125  23.398 -22.088  1.00 20.240          C  
ATOM   3091  O   ARG A 209      41.090  23.250 -22.839  1.00 19.880          O  
ATOM   3092  CB  ARG A 209      38.481  24.507 -23.633  1.00 27.740          C  
ATOM   3093  CG  ARG A 209      38.664  25.930 -23.053  1.00 27.740          C  
ATOM   3094  CD  ARG A 209      38.421  26.974 -24.094  1.00 27.740          C  
ATOM   3095  NE  ARG A 209      38.608  28.367 -23.623  1.00 27.740          N  
ATOM   3096  CZ  ARG A 209      37.688  29.127 -22.954  1.00 27.740          C  
ATOM   3097  NH1 ARG A 209      36.534  28.660 -22.590  1.00 27.740          N  
ATOM   3098  NH2 ARG A 209      37.920  30.382 -22.639  1.00 27.740          N  
ATOM   3099  H   ARG A 209      37.582  24.155 -21.026  1.00 23.150          H  
ATOM   3100  HA  ARG A 209      38.602  22.419 -23.239  1.00 24.020          H  
ATOM   3101 1HB  ARG A 209      39.161  24.410 -24.475  1.00 33.280          H  
ATOM   3102 2HB  ARG A 209      37.465  24.455 -24.032  1.00 33.280          H  
ATOM   3103 1HG  ARG A 209      37.970  26.087 -22.225  1.00 33.280          H  
ATOM   3104 2HG  ARG A 209      39.664  26.046 -22.707  1.00 33.280          H  
ATOM   3105 1HD  ARG A 209      39.138  26.806 -24.897  1.00 33.280          H  
ATOM   3106 2HD  ARG A 209      37.435  26.882 -24.509  1.00 33.280          H  
ATOM   3107  HE  ARG A 209      39.474  28.821 -23.889  1.00 33.280          H  
ATOM   3108 1HH1 ARG A 209      36.263  27.688 -22.774  1.00 33.280          H  
ATOM   3109 2HH1 ARG A 209      35.924  29.309 -22.088  1.00 33.280          H  
ATOM   3110 1HH2 ARG A 209      38.793  30.834 -22.882  1.00 33.280          H  
ATOM   3111 2HH2 ARG A 209      37.181  30.892 -22.128  1.00 33.280          H  
ATOM   3112  N   MET A 210      40.246  23.602 -20.756  1.00 20.900          N  
ATOM   3113  CA  MET A 210      41.522  23.761 -20.030  1.00 21.310          C  
ATOM   3114  C   MET A 210      42.271  25.021 -20.447  1.00 21.120          C  
ATOM   3115  O   MET A 210      43.502  25.050 -20.493  1.00 21.420          O  
ATOM   3116  CB  MET A 210      42.444  22.545 -20.215  1.00 29.670          C  
ATOM   3117  CG  MET A 210      41.909  21.235 -19.660  1.00 29.670          C  
ATOM   3118  SD  MET A 210      41.634  21.269 -17.858  1.00 29.670          S  
ATOM   3119  CE  MET A 210      43.293  21.283 -17.169  1.00 29.670          C  
ATOM   3120  H   MET A 210      39.392  23.743 -20.203  1.00 25.080          H  
ATOM   3121  HA  MET A 210      41.291  23.862 -18.970  1.00 25.570          H  
ATOM   3122 1HB  MET A 210      42.667  22.395 -21.264  1.00 35.600          H  
ATOM   3123 2HB  MET A 210      43.393  22.746 -19.731  1.00 35.600          H  
ATOM   3124 1HG  MET A 210      40.959  21.007 -20.146  1.00 35.600          H  
ATOM   3125 2HG  MET A 210      42.609  20.433 -19.889  1.00 35.600          H  
ATOM   3126 1HE  MET A 210      43.229  21.294 -16.080  1.00 35.600          H  
ATOM   3127 2HE  MET A 210      43.830  20.389 -17.491  1.00 35.600          H  
ATOM   3128 3HE  MET A 210      43.828  22.169 -17.504  1.00 35.600          H  
ATOM   3129  N   ALA A 211      41.511  26.060 -20.759  1.00 20.720          N  
ATOM   3130  CA  ALA A 211      42.030  27.357 -21.145  1.00 20.650          C  
ATOM   3131  C   ALA A 211      40.943  28.385 -20.911  1.00 20.160          C  
ATOM   3132  O   ALA A 211      40.623  29.167 -21.804  1.00 19.730          O  
ATOM   3133  CB  ALA A 211      42.476  27.349 -22.599  1.00 28.940          C  
ATOM   3134  H   ALA A 211      40.504  25.957 -20.663  1.00 24.860          H  
ATOM   3135  HA  ALA A 211      42.881  27.598 -20.507  1.00 24.780          H  
ATOM   3136 1HB  ALA A 211      42.868  28.329 -22.860  1.00 34.730          H  
ATOM   3137 2HB  ALA A 211      43.259  26.598 -22.730  1.00 34.730          H  
ATOM   3138 3HB  ALA A 211      41.642  27.112 -23.246  1.00 34.730          H  
ATOM   3139  N   GLY A 212      40.384  28.391 -19.705  1.00 20.310          N  
ATOM   3140  CA  GLY A 212      39.227  29.219 -19.363  1.00 19.970          C  
ATOM   3141  C   GLY A 212      39.404  30.718 -19.601  1.00 19.670          C  
ATOM   3142  O   GLY A 212      38.443  31.410 -19.928  1.00 19.570          O  
ATOM   3143  H   GLY A 212      40.736  27.752 -19.005  1.00 24.370          H  
ATOM   3144 1HA  GLY A 212      38.364  28.862 -19.928  1.00 23.960          H  
ATOM   3145 2HA  GLY A 212      38.978  29.051 -18.316  1.00 23.960          H  
ATOM   3146  N   ASN A 213      40.630  31.230 -19.479  1.00 19.590          N  
ATOM   3147  CA  ASN A 213      40.856  32.660 -19.670  1.00 19.300          C  
ATOM   3148  C   ASN A 213      41.250  33.044 -21.106  1.00 19.030          C  
ATOM   3149  O   ASN A 213      41.542  34.218 -21.383  1.00 19.030          O  
ATOM   3150  CB  ASN A 213      41.907  33.138 -18.689  1.00 27.140          C  
ATOM   3151  CG  ASN A 213      41.421  33.096 -17.266  1.00 27.140          C  
ATOM   3152  OD1 ASN A 213      40.246  33.351 -16.976  1.00 27.140          O  
ATOM   3153  ND2 ASN A 213      42.310  32.771 -16.365  1.00 27.140          N  
ATOM   3154  H   ASN A 213      41.401  30.637 -19.206  1.00 23.510          H  
ATOM   3155  HA  ASN A 213      39.922  33.180 -19.450  1.00 23.160          H  
ATOM   3156 1HB  ASN A 213      42.797  32.514 -18.778  1.00 32.560          H  
ATOM   3157 2HB  ASN A 213      42.197  34.159 -18.931  1.00 32.560          H  
ATOM   3158 1HD2 ASN A 213      42.048  32.725 -15.400  1.00 32.560          H  
ATOM   3159 2HD2 ASN A 213      43.252  32.572 -16.634  1.00 32.560          H  
ATOM   3160  N   GLY A 214      41.232  32.073 -22.018  1.00 18.880          N  
ATOM   3161  CA  GLY A 214      41.590  32.286 -23.420  1.00 18.640          C  
ATOM   3162  C   GLY A 214      40.359  32.581 -24.276  1.00 18.450          C  
ATOM   3163  O   GLY A 214      39.369  33.134 -23.791  1.00 18.960          O  
ATOM   3164  H   GLY A 214      40.973  31.127 -21.724  1.00 22.660          H  
ATOM   3165 1HA  GLY A 214      42.302  33.107 -23.498  1.00 22.370          H  
ATOM   3166 2HA  GLY A 214      42.088  31.393 -23.799  1.00 22.370          H  
ATOM   3167  N   GLY A 215      40.420  32.225 -25.558  1.00 17.810          N  
ATOM   3168  CA  GLY A 215      39.311  32.480 -26.474  1.00 17.690          C  
ATOM   3169  C   GLY A 215      39.545  33.646 -27.431  1.00 17.680          C  
ATOM   3170  O   GLY A 215      40.557  34.343 -27.357  1.00 18.210          O  
ATOM   3171  H   GLY A 215      41.253  31.771 -25.904  1.00 21.370          H  
ATOM   3172 1HA  GLY A 215      39.116  31.573 -27.050  1.00 21.230          H  
ATOM   3173 2HA  GLY A 215      38.414  32.672 -25.891  1.00 21.230          H  
ATOM   3174  N   ASP A 216      38.610  33.799 -28.366  1.00 17.130          N  
ATOM   3175  CA  ASP A 216      38.618  34.793 -29.443  1.00 17.130          C  
ATOM   3176  C   ASP A 216      37.215  34.892 -30.013  1.00 16.460          C  
ATOM   3177  O   ASP A 216      36.466  33.915 -29.949  1.00 15.710          O  
ATOM   3178  CB  ASP A 216      39.577  34.410 -30.575  1.00 23.980          C  
ATOM   3179  CG  ASP A 216      39.915  35.561 -31.521  1.00 23.980          C  
ATOM   3180  OD1 ASP A 216      39.004  36.040 -32.196  1.00 23.980          O  
ATOM   3181  OD2 ASP A 216      41.051  35.952 -31.581  1.00 23.980          O  
ATOM   3182  H   ASP A 216      37.814  33.180 -28.311  1.00 20.560          H  
ATOM   3183  HA  ASP A 216      38.906  35.764 -29.036  1.00 20.560          H  
ATOM   3184 1HB  ASP A 216      40.508  34.032 -30.152  1.00 28.780          H  
ATOM   3185 2HB  ASP A 216      39.140  33.626 -31.157  1.00 28.780          H  
ATOM   3186  N   ALA A 217      36.835  36.050 -30.549  1.00 16.830          N  
ATOM   3187  CA  ALA A 217      35.535  36.147 -31.204  1.00 16.410          C  
ATOM   3188  C   ALA A 217      35.441  35.176 -32.376  1.00 15.750          C  
ATOM   3189  O   ALA A 217      34.375  34.606 -32.625  1.00 15.160          O  
ATOM   3190  CB  ALA A 217      35.293  37.554 -31.705  1.00 23.140          C  
ATOM   3191  H   ALA A 217      37.470  36.843 -30.552  1.00 20.200          H  
ATOM   3192  HA  ALA A 217      34.768  35.886 -30.478  1.00 19.690          H  
ATOM   3193 1HB  ALA A 217      34.311  37.607 -32.174  1.00 27.770          H  
ATOM   3194 2HB  ALA A 217      35.335  38.251 -30.870  1.00 27.770          H  
ATOM   3195 3HB  ALA A 217      36.059  37.815 -32.436  1.00 27.770          H  
ATOM   3196  N   ALA A 218      36.542  34.990 -33.117  1.00 15.990          N  
ATOM   3197  CA  ALA A 218      36.497  34.093 -34.267  1.00 15.570          C  
ATOM   3198  C   ALA A 218      36.198  32.682 -33.820  1.00 14.870          C  
ATOM   3199  O   ALA A 218      35.388  31.972 -34.420  1.00 14.370          O  
ATOM   3200  CB  ALA A 218      37.809  34.117 -35.023  1.00 21.970          C  
ATOM   3201  H   ALA A 218      37.418  35.472 -32.858  1.00 19.190          H  
ATOM   3202  HA  ALA A 218      35.690  34.422 -34.925  1.00 18.680          H  
ATOM   3203 1HB  ALA A 218      37.748  33.452 -35.883  1.00 26.360          H  
ATOM   3204 2HB  ALA A 218      38.015  35.133 -35.356  1.00 26.360          H  
ATOM   3205 3HB  ALA A 218      38.611  33.787 -34.361  1.00 26.360          H  
ATOM   3206  N   LEU A 219      36.841  32.295 -32.727  1.00 14.980          N  
ATOM   3207  CA  LEU A 219      36.674  30.972 -32.176  1.00 14.550          C  
ATOM   3208  C   LEU A 219      35.252  30.790 -31.689  1.00 14.130          C  
ATOM   3209  O   LEU A 219      34.650  29.733 -31.906  1.00 13.730          O  
ATOM   3210  CB  LEU A 219      37.684  30.779 -31.043  1.00 20.540          C  
ATOM   3211  CG  LEU A 219      39.181  30.697 -31.464  1.00 20.540          C  
ATOM   3212  CD1 LEU A 219      40.068  30.796 -30.212  1.00 20.540          C  
ATOM   3213  CD2 LEU A 219      39.447  29.374 -32.203  1.00 20.540          C  
ATOM   3214  H   LEU A 219      37.486  32.946 -32.303  1.00 17.980          H  
ATOM   3215  HA  LEU A 219      36.847  30.245 -32.961  1.00 17.460          H  
ATOM   3216 1HB  LEU A 219      37.584  31.613 -30.358  1.00 24.650          H  
ATOM   3217 2HB  LEU A 219      37.429  29.870 -30.510  1.00 24.650          H  
ATOM   3218  HG  LEU A 219      39.423  31.526 -32.125  1.00 24.650          H  
ATOM   3219 1HD1 LEU A 219      41.115  30.753 -30.508  1.00 24.650          H  
ATOM   3220 2HD1 LEU A 219      39.885  31.726 -29.711  1.00 24.650          H  
ATOM   3221 3HD1 LEU A 219      39.870  30.003 -29.531  1.00 24.650          H  
ATOM   3222 1HD2 LEU A 219      40.499  29.328 -32.490  1.00 24.650          H  
ATOM   3223 2HD2 LEU A 219      39.216  28.537 -31.552  1.00 24.650          H  
ATOM   3224 3HD2 LEU A 219      38.840  29.306 -33.098  1.00 24.650          H  
ATOM   3225  N   ALA A 220      34.694  31.837 -31.061  1.00 14.380          N  
ATOM   3226  CA  ALA A 220      33.328  31.756 -30.583  1.00 14.220          C  
ATOM   3227  C   ALA A 220      32.375  31.538 -31.728  1.00 13.850          C  
ATOM   3228  O   ALA A 220      31.487  30.693 -31.635  1.00 13.520          O  
ATOM   3229  CB  ALA A 220      32.929  33.032 -29.859  1.00 19.970          C  
ATOM   3230  H   ALA A 220      35.255  32.671 -30.865  1.00 17.260          H  
ATOM   3231  HA  ALA A 220      33.252  30.912 -29.911  1.00 17.060          H  
ATOM   3232 1HB  ALA A 220      31.905  32.935 -29.503  1.00 23.970          H  
ATOM   3233 2HB  ALA A 220      33.586  33.205 -29.023  1.00 23.970          H  
ATOM   3234 3HB  ALA A 220      32.997  33.868 -30.547  1.00 23.970          H  
ATOM   3235  N   LEU A 221      32.577  32.239 -32.837  1.00 14.050          N  
ATOM   3236  CA  LEU A 221      31.685  32.070 -33.964  1.00 13.890          C  
ATOM   3237  C   LEU A 221      31.785  30.674 -34.561  1.00 13.410          C  
ATOM   3238  O   LEU A 221      30.768  30.057 -34.873  1.00 13.210          O  
ATOM   3239  CB  LEU A 221      32.000  33.132 -35.021  1.00 19.510          C  
ATOM   3240  CG  LEU A 221      31.659  34.606 -34.636  1.00 19.510          C  
ATOM   3241  CD1 LEU A 221      32.256  35.544 -35.679  1.00 19.510          C  
ATOM   3242  CD2 LEU A 221      30.135  34.797 -34.553  1.00 19.510          C  
ATOM   3243  H   LEU A 221      33.318  32.952 -32.859  1.00 16.860          H  
ATOM   3244  HA  LEU A 221      30.668  32.193 -33.610  1.00 16.670          H  
ATOM   3245 1HB  LEU A 221      33.072  33.087 -35.232  1.00 23.410          H  
ATOM   3246 2HB  LEU A 221      31.460  32.884 -35.934  1.00 23.410          H  
ATOM   3247  HG  LEU A 221      32.102  34.843 -33.671  1.00 23.410          H  
ATOM   3248 1HD1 LEU A 221      32.035  36.575 -35.409  1.00 23.410          H  
ATOM   3249 2HD1 LEU A 221      33.337  35.403 -35.712  1.00 23.410          H  
ATOM   3250 3HD1 LEU A 221      31.830  35.325 -36.656  1.00 23.410          H  
ATOM   3251 1HD2 LEU A 221      29.920  35.833 -34.290  1.00 23.410          H  
ATOM   3252 2HD2 LEU A 221      29.686  34.567 -35.522  1.00 23.410          H  
ATOM   3253 3HD2 LEU A 221      29.706  34.150 -33.798  1.00 23.410          H  
ATOM   3254  N   LEU A 222      33.003  30.135 -34.678  1.00 13.400          N  
ATOM   3255  CA  LEU A 222      33.144  28.805 -35.259  1.00 13.140          C  
ATOM   3256  C   LEU A 222      32.457  27.745 -34.402  1.00 12.940          C  
ATOM   3257  O   LEU A 222      31.740  26.870 -34.923  1.00 12.750          O  
ATOM   3258  CB  LEU A 222      34.640  28.461 -35.372  1.00 18.500          C  
ATOM   3259  CG  LEU A 222      35.478  29.266 -36.410  1.00 18.500          C  
ATOM   3260  CD1 LEU A 222      36.966  28.970 -36.183  1.00 18.500          C  
ATOM   3261  CD2 LEU A 222      35.065  28.884 -37.835  1.00 18.500          C  
ATOM   3262  H   LEU A 222      33.830  30.685 -34.421  1.00 16.080          H  
ATOM   3263  HA  LEU A 222      32.674  28.805 -36.237  1.00 15.770          H  
ATOM   3264 1HB  LEU A 222      35.095  28.628 -34.391  1.00 22.200          H  
ATOM   3265 2HB  LEU A 222      34.732  27.404 -35.608  1.00 22.200          H  
ATOM   3266  HG  LEU A 222      35.315  30.329 -36.266  1.00 22.200          H  
ATOM   3267 1HD1 LEU A 222      37.563  29.538 -36.895  1.00 22.200          H  
ATOM   3268 2HD1 LEU A 222      37.241  29.261 -35.172  1.00 22.200          H  
ATOM   3269 3HD1 LEU A 222      37.154  27.906 -36.319  1.00 22.200          H  
ATOM   3270 1HD2 LEU A 222      35.665  29.452 -38.545  1.00 22.200          H  
ATOM   3271 2HD2 LEU A 222      35.233  27.818 -37.992  1.00 22.200          H  
ATOM   3272 3HD2 LEU A 222      34.017  29.110 -37.999  1.00 22.200          H  
ATOM   3273  N   LEU A 223      32.640  27.854 -33.086  1.00 13.140          N  
ATOM   3274  CA  LEU A 223      32.055  26.923 -32.147  1.00 13.160          C  
ATOM   3275  C   LEU A 223      30.552  27.040 -32.092  1.00 13.100          C  
ATOM   3276  O   LEU A 223      29.844  26.032 -32.168  1.00 13.080          O  
ATOM   3277  CB  LEU A 223      32.637  27.154 -30.753  1.00 18.420          C  
ATOM   3278  CG  LEU A 223      32.062  26.296 -29.604  1.00 18.420          C  
ATOM   3279  CD1 LEU A 223      32.297  24.797 -29.850  1.00 18.420          C  
ATOM   3280  CD2 LEU A 223      32.688  26.742 -28.316  1.00 18.420          C  
ATOM   3281  H   LEU A 223      33.252  28.594 -32.719  1.00 15.770          H  
ATOM   3282  HA  LEU A 223      32.316  25.919 -32.482  1.00 15.790          H  
ATOM   3283 1HB  LEU A 223      33.712  26.963 -30.800  1.00 22.100          H  
ATOM   3284 2HB  LEU A 223      32.496  28.207 -30.495  1.00 22.100          H  
ATOM   3285  HG  LEU A 223      31.002  26.459 -29.547  1.00 22.100          H  
ATOM   3286 1HD1 LEU A 223      31.877  24.227 -29.025  1.00 22.100          H  
ATOM   3287 2HD1 LEU A 223      31.816  24.484 -30.774  1.00 22.100          H  
ATOM   3288 3HD1 LEU A 223      33.353  24.596 -29.921  1.00 22.100          H  
ATOM   3289 1HD2 LEU A 223      32.262  26.166 -27.501  1.00 22.100          H  
ATOM   3290 2HD2 LEU A 223      33.764  26.588 -28.364  1.00 22.100          H  
ATOM   3291 3HD2 LEU A 223      32.479  27.795 -28.163  1.00 22.100          H  
ATOM   3292  N   LEU A 224      30.050  28.266 -31.944  1.00 13.260          N  
ATOM   3293  CA  LEU A 224      28.628  28.465 -31.820  1.00 13.420          C  
ATOM   3294  C   LEU A 224      27.893  28.039 -33.065  1.00 13.260          C  
ATOM   3295  O   LEU A 224      26.834  27.420 -32.954  1.00 13.400          O  
ATOM   3296  CB  LEU A 224      28.337  29.933 -31.505  1.00 18.720          C  
ATOM   3297  CG  LEU A 224      28.769  30.434 -30.091  1.00 18.720          C  
ATOM   3298  CD1 LEU A 224      28.634  31.950 -30.057  1.00 18.720          C  
ATOM   3299  CD2 LEU A 224      27.894  29.786 -28.996  1.00 18.720          C  
ATOM   3300  H   LEU A 224      30.671  29.076 -31.899  1.00 15.910          H  
ATOM   3301  HA  LEU A 224      28.274  27.846 -31.006  1.00 16.100          H  
ATOM   3302 1HB  LEU A 224      28.859  30.543 -32.245  1.00 22.470          H  
ATOM   3303 2HB  LEU A 224      27.268  30.104 -31.616  1.00 22.470          H  
ATOM   3304  HG  LEU A 224      29.810  30.175 -29.912  1.00 22.470          H  
ATOM   3305 1HD1 LEU A 224      28.948  32.320 -29.081  1.00 22.470          H  
ATOM   3306 2HD1 LEU A 224      29.271  32.386 -30.830  1.00 22.470          H  
ATOM   3307 3HD1 LEU A 224      27.598  32.230 -30.236  1.00 22.470          H  
ATOM   3308 1HD2 LEU A 224      28.208  30.159 -28.022  1.00 22.470          H  
ATOM   3309 2HD2 LEU A 224      26.848  30.045 -29.163  1.00 22.470          H  
ATOM   3310 3HD2 LEU A 224      28.000  28.710 -29.006  1.00 22.470          H  
ATOM   3311  N   ASP A 225      28.430  28.297 -34.264  1.00 13.110          N  
ATOM   3312  CA  ASP A 225      27.696  27.852 -35.435  1.00 13.090          C  
ATOM   3313  C   ASP A 225      27.527  26.343 -35.403  1.00 13.000          C  
ATOM   3314  O   ASP A 225      26.426  25.840 -35.642  1.00 13.190          O  
ATOM   3315  CB  ASP A 225      28.397  28.244 -36.739  1.00 18.330          C  
ATOM   3316  CG  ASP A 225      28.313  29.739 -37.105  1.00 18.330          C  
ATOM   3317  OD1 ASP A 225      27.535  30.460 -36.518  1.00 18.330          O  
ATOM   3318  OD2 ASP A 225      29.011  30.131 -38.013  1.00 18.330          O  
ATOM   3319  H   ASP A 225      29.299  28.835 -34.374  1.00 15.730          H  
ATOM   3320  HA  ASP A 225      26.708  28.310 -35.418  1.00 15.710          H  
ATOM   3321 1HB  ASP A 225      29.458  27.982 -36.652  1.00 22.000          H  
ATOM   3322 2HB  ASP A 225      27.987  27.656 -37.558  1.00 22.000          H  
ATOM   3323  N   ARG A 226      28.579  25.596 -35.046  1.00 12.880          N  
ATOM   3324  CA  ARG A 226      28.393  24.155 -35.024  1.00 12.950          C  
ATOM   3325  C   ARG A 226      27.492  23.684 -33.890  1.00 13.170          C  
ATOM   3326  O   ARG A 226      26.705  22.755 -34.092  1.00 13.460          O  
ATOM   3327  CB  ARG A 226      29.709  23.418 -34.967  1.00 18.100          C  
ATOM   3328  CG  ARG A 226      30.584  23.543 -36.211  1.00 18.100          C  
ATOM   3329  CD  ARG A 226      29.884  23.123 -37.459  1.00 18.100          C  
ATOM   3330  NE  ARG A 226      30.815  22.931 -38.560  1.00 18.100          N  
ATOM   3331  CZ  ARG A 226      30.469  22.689 -39.842  1.00 18.100          C  
ATOM   3332  NH1 ARG A 226      29.200  22.633 -40.204  1.00 18.100          N  
ATOM   3333  NH2 ARG A 226      31.423  22.500 -40.745  1.00 18.100          N  
ATOM   3334  H   ARG A 226      29.495  26.026 -34.860  1.00 15.460          H  
ATOM   3335  HA  ARG A 226      27.896  23.873 -35.948  1.00 15.540          H  
ATOM   3336 1HB  ARG A 226      30.288  23.799 -34.122  1.00 21.720          H  
ATOM   3337 2HB  ARG A 226      29.527  22.357 -34.789  1.00 21.720          H  
ATOM   3338 1HG  ARG A 226      30.914  24.577 -36.327  1.00 21.720          H  
ATOM   3339 2HG  ARG A 226      31.433  22.899 -36.097  1.00 21.720          H  
ATOM   3340 1HD  ARG A 226      29.325  22.204 -37.299  1.00 21.720          H  
ATOM   3341 2HD  ARG A 226      29.207  23.921 -37.751  1.00 21.720          H  
ATOM   3342  HE  ARG A 226      31.802  22.960 -38.345  1.00 21.720          H  
ATOM   3343 1HH1 ARG A 226      28.444  22.789 -39.520  1.00 21.720          H  
ATOM   3344 2HH1 ARG A 226      28.959  22.449 -41.166  1.00 21.720          H  
ATOM   3345 1HH2 ARG A 226      32.397  22.535 -40.467  1.00 21.720          H  
ATOM   3346 2HH2 ARG A 226      31.185  22.314 -41.707  1.00 21.720          H  
ATOM   3347  N   LEU A 227      27.601  24.292 -32.706  1.00 13.190          N  
ATOM   3348  CA  LEU A 227      26.757  23.861 -31.601  1.00 13.590          C  
ATOM   3349  C   LEU A 227      25.294  24.116 -31.924  1.00 13.870          C  
ATOM   3350  O   LEU A 227      24.434  23.289 -31.601  1.00 14.290          O  
ATOM   3351  CB  LEU A 227      27.122  24.596 -30.305  1.00 18.870          C  
ATOM   3352  CG  LEU A 227      28.492  24.254 -29.644  1.00 18.870          C  
ATOM   3353  CD1 LEU A 227      28.733  25.235 -28.506  1.00 18.870          C  
ATOM   3354  CD2 LEU A 227      28.500  22.811 -29.119  1.00 18.870          C  
ATOM   3355  H   LEU A 227      28.289  25.039 -32.569  1.00 15.830          H  
ATOM   3356  HA  LEU A 227      26.882  22.791 -31.465  1.00 16.310          H  
ATOM   3357 1HB  LEU A 227      27.125  25.664 -30.524  1.00 22.640          H  
ATOM   3358 2HB  LEU A 227      26.350  24.406 -29.584  1.00 22.640          H  
ATOM   3359  HG  LEU A 227      29.285  24.372 -30.373  1.00 22.640          H  
ATOM   3360 1HD1 LEU A 227      29.694  25.025 -28.041  1.00 22.640          H  
ATOM   3361 2HD1 LEU A 227      28.735  26.250 -28.899  1.00 22.640          H  
ATOM   3362 3HD1 LEU A 227      27.962  25.141 -27.767  1.00 22.640          H  
ATOM   3363 1HD2 LEU A 227      29.461  22.598 -28.657  1.00 22.640          H  
ATOM   3364 2HD2 LEU A 227      27.715  22.680 -28.382  1.00 22.640          H  
ATOM   3365 3HD2 LEU A 227      28.343  22.113 -29.933  1.00 22.640          H  
ATOM   3366  N   ASN A 228      25.008  25.250 -32.574  1.00 13.800          N  
ATOM   3367  CA  ASN A 228      23.646  25.592 -32.928  1.00 14.190          C  
ATOM   3368  C   ASN A 228      23.110  24.612 -33.965  1.00 14.320          C  
ATOM   3369  O   ASN A 228      21.955  24.176 -33.874  1.00 14.840          O  
ATOM   3370  CB  ASN A 228      23.604  27.012 -33.451  1.00 19.710          C  
ATOM   3371  CG  ASN A 228      23.834  28.032 -32.358  1.00 19.710          C  
ATOM   3372  OD1 ASN A 228      23.644  27.762 -31.167  1.00 19.710          O  
ATOM   3373  ND2 ASN A 228      24.255  29.206 -32.743  1.00 19.710          N  
ATOM   3374  H   ASN A 228      25.756  25.916 -32.782  1.00 16.560          H  
ATOM   3375  HA  ASN A 228      23.020  25.514 -32.039  1.00 17.030          H  
ATOM   3376 1HB  ASN A 228      24.376  27.135 -34.216  1.00 23.650          H  
ATOM   3377 2HB  ASN A 228      22.641  27.202 -33.920  1.00 23.650          H  
ATOM   3378 1HD2 ASN A 228      24.433  29.917 -32.065  1.00 23.650          H  
ATOM   3379 2HD2 ASN A 228      24.414  29.393 -33.712  1.00 23.650          H  
ATOM   3380  N   GLN A 229      23.953  24.215 -34.927  1.00 13.990          N  
ATOM   3381  CA  GLN A 229      23.535  23.253 -35.933  1.00 14.230          C  
ATOM   3382  C   GLN A 229      23.224  21.900 -35.301  1.00 14.590          C  
ATOM   3383  O   GLN A 229      22.223  21.274 -35.654  1.00 15.150          O  
ATOM   3384  CB  GLN A 229      24.619  23.088 -36.996  1.00 19.830          C  
ATOM   3385  CG  GLN A 229      24.807  24.291 -37.913  1.00 19.830          C  
ATOM   3386  CD  GLN A 229      26.052  24.158 -38.787  1.00 19.830          C  
ATOM   3387  OE1 GLN A 229      26.857  23.227 -38.585  1.00 19.830          O  
ATOM   3388  NE2 GLN A 229      26.213  25.075 -39.738  1.00 19.830          N  
ATOM   3389  H   GLN A 229      24.885  24.643 -34.994  1.00 16.790          H  
ATOM   3390  HA  GLN A 229      22.626  23.624 -36.407  1.00 17.080          H  
ATOM   3391 1HB  GLN A 229      25.570  22.897 -36.500  1.00 23.790          H  
ATOM   3392 2HB  GLN A 229      24.394  22.221 -37.612  1.00 23.790          H  
ATOM   3393 1HG  GLN A 229      23.944  24.347 -38.574  1.00 23.790          H  
ATOM   3394 2HG  GLN A 229      24.871  25.197 -37.331  1.00 23.790          H  
ATOM   3395 1HE2 GLN A 229      27.007  25.054 -40.348  1.00 23.790          H  
ATOM   3396 2HE2 GLN A 229      25.532  25.801 -39.853  1.00 23.790          H  
ATOM   3397  N   LEU A 230      24.057  21.457 -34.349  1.00 14.380          N  
ATOM   3398  CA  LEU A 230      23.816  20.174 -33.706  1.00 14.860          C  
ATOM   3399  C   LEU A 230      22.522  20.186 -32.898  1.00 15.440          C  
ATOM   3400  O   LEU A 230      21.760  19.210 -32.950  1.00 16.160          O  
ATOM   3401  CB  LEU A 230      25.014  19.805 -32.816  1.00 20.610          C  
ATOM   3402  CG  LEU A 230      26.348  19.450 -33.569  1.00 20.610          C  
ATOM   3403  CD1 LEU A 230      27.476  19.371 -32.563  1.00 20.610          C  
ATOM   3404  CD2 LEU A 230      26.216  18.100 -34.295  1.00 20.610          C  
ATOM   3405  H   LEU A 230      24.896  22.000 -34.119  1.00 17.260          H  
ATOM   3406  HA  LEU A 230      23.704  19.426 -34.482  1.00 17.830          H  
ATOM   3407 1HB  LEU A 230      25.224  20.653 -32.157  1.00 24.730          H  
ATOM   3408 2HB  LEU A 230      24.741  18.954 -32.197  1.00 24.730          H  
ATOM   3409  HG  LEU A 230      26.579  20.231 -34.289  1.00 24.730          H  
ATOM   3410 1HD1 LEU A 230      28.406  19.137 -33.072  1.00 24.730          H  
ATOM   3411 2HD1 LEU A 230      27.576  20.331 -32.053  1.00 24.730          H  
ATOM   3412 3HD1 LEU A 230      27.254  18.597 -31.837  1.00 24.730          H  
ATOM   3413 1HD2 LEU A 230      27.157  17.873 -34.800  1.00 24.730          H  
ATOM   3414 2HD2 LEU A 230      26.000  17.323 -33.565  1.00 24.730          H  
ATOM   3415 3HD2 LEU A 230      25.423  18.136 -35.031  1.00 24.730          H  
ATOM   3416  N   GLU A 231      22.247  21.290 -32.175  1.00 15.250          N  
ATOM   3417  CA  GLU A 231      21.011  21.373 -31.408  1.00 15.910          C  
ATOM   3418  C   GLU A 231      19.811  21.318 -32.352  1.00 16.540          C  
ATOM   3419  O   GLU A 231      18.834  20.609 -32.086  1.00 17.360          O  
ATOM   3420  CB  GLU A 231      20.932  22.654 -30.556  1.00 22.010          C  
ATOM   3421  CG  GLU A 231      19.661  22.724 -29.649  1.00 22.010          C  
ATOM   3422  CD  GLU A 231      19.524  23.935 -28.825  1.00 22.010          C  
ATOM   3423  OE1 GLU A 231      20.319  24.822 -28.943  1.00 22.010          O  
ATOM   3424  OE2 GLU A 231      18.611  23.961 -28.022  1.00 22.010          O  
ATOM   3425  H   GLU A 231      22.925  22.060 -32.133  1.00 18.300          H  
ATOM   3426  HA  GLU A 231      20.967  20.515 -30.745  1.00 19.090          H  
ATOM   3427 1HB  GLU A 231      21.812  22.716 -29.915  1.00 26.410          H  
ATOM   3428 2HB  GLU A 231      20.944  23.530 -31.211  1.00 26.410          H  
ATOM   3429 1HG  GLU A 231      18.762  22.607 -30.257  1.00 26.410          H  
ATOM   3430 2HG  GLU A 231      19.703  21.914 -28.967  1.00 26.410          H  
ATOM   3431  N   SER A 232      19.873  22.068 -33.459  1.00 16.230          N  
ATOM   3432  CA  SER A 232      18.776  22.116 -34.416  1.00 16.870          C  
ATOM   3433  C   SER A 232      18.484  20.747 -35.012  1.00 17.320          C  
ATOM   3434  O   SER A 232      17.318  20.336 -35.120  1.00 18.140          O  
ATOM   3435  CB  SER A 232      19.105  23.087 -35.531  1.00 23.360          C  
ATOM   3436  OG  SER A 232      18.065  23.156 -36.470  1.00 23.360          O  
ATOM   3437  H   SER A 232      20.694  22.663 -33.628  1.00 19.480          H  
ATOM   3438  HA  SER A 232      17.885  22.463 -33.896  1.00 20.240          H  
ATOM   3439 1HB  SER A 232      19.292  24.073 -35.109  1.00 28.030          H  
ATOM   3440 2HB  SER A 232      20.023  22.767 -36.024  1.00 28.030          H  
ATOM   3441  HG  SER A 232      18.369  23.760 -37.150  1.00 28.030          H  
ATOM   3442  N   LYS A 233      19.544  20.040 -35.420  1.00 16.880          N  
ATOM   3443  CA  LYS A 233      19.383  18.737 -36.035  1.00 17.380          C  
ATOM   3444  C   LYS A 233      18.844  17.685 -35.079  1.00 18.040          C  
ATOM   3445  O   LYS A 233      17.930  16.942 -35.450  1.00 18.810          O  
ATOM   3446  CB  LYS A 233      20.711  18.275 -36.632  1.00 24.130          C  
ATOM   3447  CG  LYS A 233      21.130  19.055 -37.877  1.00 24.130          C  
ATOM   3448  CD  LYS A 233      22.483  18.598 -38.408  1.00 24.130          C  
ATOM   3449  CE  LYS A 233      22.898  19.417 -39.631  1.00 24.130          C  
ATOM   3450  NZ  LYS A 233      24.229  19.002 -40.164  1.00 24.130          N  
ATOM   3451  H   LYS A 233      20.481  20.442 -35.331  1.00 20.260          H  
ATOM   3452  HA  LYS A 233      18.666  18.838 -36.848  1.00 20.860          H  
ATOM   3453 1HB  LYS A 233      21.499  18.393 -35.882  1.00 28.960          H  
ATOM   3454 2HB  LYS A 233      20.648  17.219 -36.887  1.00 28.960          H  
ATOM   3455 1HG  LYS A 233      20.377  18.915 -38.653  1.00 28.960          H  
ATOM   3456 2HG  LYS A 233      21.176  20.115 -37.639  1.00 28.960          H  
ATOM   3457 1HD  LYS A 233      23.235  18.726 -37.626  1.00 28.960          H  
ATOM   3458 2HD  LYS A 233      22.437  17.545 -38.680  1.00 28.960          H  
ATOM   3459 1HE  LYS A 233      22.151  19.294 -40.413  1.00 28.960          H  
ATOM   3460 2HE  LYS A 233      22.946  20.470 -39.349  1.00 28.960          H  
ATOM   3461 1HZ  LYS A 233      24.463  19.571 -40.966  1.00 28.960          H  
ATOM   3462 2HZ  LYS A 233      24.933  19.125 -39.450  1.00 28.960          H  
ATOM   3463 3HZ  LYS A 233      24.197  18.033 -40.442  1.00 28.960          H  
ATOM   3464  N   MET A 234      19.343  17.631 -33.833  1.00 17.820          N  
ATOM   3465  CA  MET A 234      18.835  16.591 -32.945  1.00 18.510          C  
ATOM   3466  C   MET A 234      17.397  16.905 -32.569  1.00 19.260          C  
ATOM   3467  O   MET A 234      16.601  16.002 -32.318  1.00 20.130          O  
ATOM   3468  CB  MET A 234      19.621  16.506 -31.637  1.00 25.640          C  
ATOM   3469  CG  MET A 234      19.192  17.569 -30.642  1.00 25.640          C  
ATOM   3470  SD  MET A 234      19.962  17.593 -29.180  1.00 25.640          S  
ATOM   3471  CE  MET A 234      19.131  19.063 -28.606  1.00 25.640          C  
ATOM   3472  H   MET A 234      20.099  18.261 -33.536  1.00 21.380          H  
ATOM   3473  HA  MET A 234      18.861  15.634 -33.462  1.00 22.210          H  
ATOM   3474 1HB  MET A 234      19.488  15.545 -31.197  1.00 30.770          H  
ATOM   3475 2HB  MET A 234      20.680  16.647 -31.839  1.00 30.770          H  
ATOM   3476 1HG  MET A 234      19.326  18.527 -31.082  1.00 30.770          H  
ATOM   3477 2HG  MET A 234      18.155  17.430 -30.374  1.00 30.770          H  
ATOM   3478 1HE  MET A 234      19.456  19.305 -27.604  1.00 30.770          H  
ATOM   3479 2HE  MET A 234      19.354  19.853 -29.269  1.00 30.770          H  
ATOM   3480 3HE  MET A 234      18.051  18.912 -28.613  1.00 30.770          H  
ATOM   3481  N   SER A 235      17.062  18.201 -32.512  1.00 19.000          N  
ATOM   3482  CA  SER A 235      15.742  18.613 -32.116  1.00 19.740          C  
ATOM   3483  C   SER A 235      14.754  18.221 -33.200  1.00 20.780          C  
ATOM   3484  O   SER A 235      13.696  17.659 -32.906  1.00 21.530          O  
ATOM   3485  CB  SER A 235      15.750  20.095 -31.853  1.00 27.340          C  
ATOM   3486  OG  SER A 235      16.567  20.409 -30.769  1.00 27.340          O  
ATOM   3487  H   SER A 235      17.767  18.923 -32.677  1.00 22.800          H  
ATOM   3488  HA  SER A 235      15.476  18.100 -31.192  1.00 23.690          H  
ATOM   3489 1HB  SER A 235      16.090  20.620 -32.738  1.00 32.810          H  
ATOM   3490 2HB  SER A 235      14.764  20.409 -31.630  1.00 32.810          H  
ATOM   3491  HG  SER A 235      17.479  20.306 -31.098  1.00 32.810          H  
ATOM   3492  N   GLY A 236      15.111  18.461 -34.468  1.00 20.890          N  
ATOM   3493  CA  GLY A 236      14.265  18.071 -35.589  1.00 21.970          C  
ATOM   3494  C   GLY A 236      14.067  16.553 -35.612  1.00 22.310          C  
ATOM   3495  O   GLY A 236      12.991  16.056 -35.945  1.00 23.300          O  
ATOM   3496  H   GLY A 236      15.988  18.959 -34.664  1.00 25.070          H  
ATOM   3497 1HA  GLY A 236      13.302  18.570 -35.515  1.00 26.360          H  
ATOM   3498 2HA  GLY A 236      14.732  18.393 -36.519  1.00 26.360          H  
ATOM   3499  N   LYS A 237      15.114  15.828 -35.207  1.00 21.500          N  
ATOM   3500  CA  LYS A 237      15.155  14.373 -35.151  1.00 21.720          C  
ATOM   3501  C   LYS A 237      14.786  13.769 -33.793  1.00 21.810          C  
ATOM   3502  O   LYS A 237      15.114  12.600 -33.535  1.00 21.720          O  
ATOM   3503  CB  LYS A 237      16.538  13.864 -35.544  1.00 30.320          C  
ATOM   3504  CG  LYS A 237      16.935  14.126 -36.977  1.00 30.320          C  
ATOM   3505  CD  LYS A 237      18.313  13.557 -37.247  1.00 30.320          C  
ATOM   3506  CE  LYS A 237      18.755  13.780 -38.679  1.00 30.320          C  
ATOM   3507  NZ  LYS A 237      20.114  13.224 -38.918  1.00 30.320          N  
ATOM   3508  H   LYS A 237      15.986  16.327 -35.003  1.00 25.800          H  
ATOM   3509  HA  LYS A 237      14.433  13.996 -35.875  1.00 26.060          H  
ATOM   3510 1HB  LYS A 237      17.281  14.333 -34.900  1.00 36.380          H  
ATOM   3511 2HB  LYS A 237      16.591  12.791 -35.378  1.00 36.380          H  
ATOM   3512 1HG  LYS A 237      16.209  13.666 -37.645  1.00 36.380          H  
ATOM   3513 2HG  LYS A 237      16.944  15.201 -37.159  1.00 36.380          H  
ATOM   3514 1HD  LYS A 237      19.029  14.040 -36.578  1.00 36.380          H  
ATOM   3515 2HD  LYS A 237      18.310  12.488 -37.035  1.00 36.380          H  
ATOM   3516 1HE  LYS A 237      18.051  13.297 -39.354  1.00 36.380          H  
ATOM   3517 2HE  LYS A 237      18.768  14.850 -38.886  1.00 36.380          H  
ATOM   3518 1HZ  LYS A 237      20.396  13.385 -39.875  1.00 36.380          H  
ATOM   3519 2HZ  LYS A 237      20.765  13.679 -38.296  1.00 36.380          H  
ATOM   3520 3HZ  LYS A 237      20.111  12.229 -38.734  1.00 36.380          H  
ATOM   3521  N   GLY A 238      14.132  14.525 -32.911  1.00 22.100          N  
ATOM   3522  CA  GLY A 238      13.716  13.944 -31.649  1.00 22.260          C  
ATOM   3523  C   GLY A 238      12.498  13.054 -31.912  1.00 21.660          C  
ATOM   3524  O   GLY A 238      11.961  13.025 -33.021  1.00 21.800          O  
ATOM   3525  H   GLY A 238      13.922  15.509 -33.107  1.00 26.520          H  
ATOM   3526 1HA  GLY A 238      14.528  13.380 -31.205  1.00 26.710          H  
ATOM   3527 2HA  GLY A 238      13.450  14.745 -30.959  1.00 26.710          H  
ATOM   3528  N   GLN A 239      12.041  12.294 -30.912  1.00 21.050          N  
ATOM   3529  CA  GLN A 239      10.869  11.436 -31.140  1.00 20.460          C  
ATOM   3530  C   GLN A 239       9.959  11.358 -29.911  1.00 20.380          C  
ATOM   3531  O   GLN A 239      10.450  11.113 -28.808  1.00 20.610          O  
ATOM   3532  CB  GLN A 239      11.296   9.992 -31.499  1.00 28.880          C  
ATOM   3533  CG  GLN A 239      12.122   9.798 -32.800  1.00 28.880          C  
ATOM   3534  CD  GLN A 239      12.369   8.305 -33.107  1.00 28.880          C  
ATOM   3535  OE1 GLN A 239      11.391   7.567 -33.328  1.00 28.880          O  
ATOM   3536  NE2 GLN A 239      13.617   7.857 -33.116  1.00 28.880          N  
ATOM   3537  H   GLN A 239      12.473  12.326 -30.000  1.00 25.260          H  
ATOM   3538  HA  GLN A 239      10.281  11.847 -31.963  1.00 24.550          H  
ATOM   3539 1HB  GLN A 239      11.886   9.575 -30.680  1.00 34.660          H  
ATOM   3540 2HB  GLN A 239      10.401   9.375 -31.590  1.00 34.660          H  
ATOM   3541 1HG  GLN A 239      11.578  10.244 -33.632  1.00 34.660          H  
ATOM   3542 2HG  GLN A 239      13.091  10.281 -32.695  1.00 34.660          H  
ATOM   3543 1HE2 GLN A 239      13.805   6.899 -33.290  1.00 34.660          H  
ATOM   3544 2HE2 GLN A 239      14.405   8.457 -32.875  1.00 34.660          H  
ATOM   3545  N   GLN A 240       8.640  11.497 -30.109  1.00 20.180          N  
ATOM   3546  CA  GLN A 240       7.675  11.309 -29.018  1.00 20.200          C  
ATOM   3547  C   GLN A 240       6.465  10.466 -29.444  1.00 19.910          C  
ATOM   3548  O   GLN A 240       5.972  10.563 -30.573  1.00 19.910          O  
ATOM   3549  CB  GLN A 240       7.168  12.647 -28.448  1.00 28.270          C  
ATOM   3550  CG  GLN A 240       8.227  13.521 -27.741  1.00 28.270          C  
ATOM   3551  CD  GLN A 240       7.605  14.761 -27.109  1.00 28.270          C  
ATOM   3552  OE1 GLN A 240       6.432  15.043 -27.385  1.00 28.270          O  
ATOM   3553  NE2 GLN A 240       8.347  15.485 -26.259  1.00 28.270          N  
ATOM   3554  H   GLN A 240       8.303  11.779 -31.036  1.00 24.220          H  
ATOM   3555  HA  GLN A 240       8.171  10.772 -28.209  1.00 24.240          H  
ATOM   3556 1HB  GLN A 240       6.729  13.236 -29.253  1.00 33.930          H  
ATOM   3557 2HB  GLN A 240       6.378  12.450 -27.726  1.00 33.930          H  
ATOM   3558 1HG  GLN A 240       8.704  12.932 -26.955  1.00 33.930          H  
ATOM   3559 2HG  GLN A 240       8.964  13.842 -28.452  1.00 33.930          H  
ATOM   3560 1HE2 GLN A 240       7.964  16.294 -25.817  1.00 33.930          H  
ATOM   3561 2HE2 GLN A 240       9.322  15.221 -26.019  1.00 33.930          H  
ATOM   3562  N   GLN A 241       5.912   9.714 -28.484  1.00 19.730          N  
ATOM   3563  CA  GLN A 241       4.726   8.868 -28.686  1.00 19.550          C  
ATOM   3564  C   GLN A 241       3.450   9.694 -28.811  1.00 19.810          C  
ATOM   3565  O   GLN A 241       2.385   9.179 -29.140  1.00 20.600          O  
ATOM   3566  CB  GLN A 241       4.596   7.836 -27.552  1.00 27.440          C  
ATOM   3567  CG  GLN A 241       4.189   8.384 -26.169  1.00 27.440          C  
ATOM   3568  CD  GLN A 241       5.360   8.915 -25.358  1.00 27.440          C  
ATOM   3569  OE1 GLN A 241       6.306   9.488 -25.916  1.00 27.440          O  
ATOM   3570  NE2 GLN A 241       5.317   8.722 -24.049  1.00 27.440          N  
ATOM   3571  H   GLN A 241       6.368   9.693 -27.571  1.00 23.680          H  
ATOM   3572  HA  GLN A 241       4.856   8.320 -29.619  1.00 23.460          H  
ATOM   3573 1HB  GLN A 241       3.853   7.090 -27.836  1.00 32.930          H  
ATOM   3574 2HB  GLN A 241       5.544   7.314 -27.432  1.00 32.930          H  
ATOM   3575 1HG  GLN A 241       3.464   9.175 -26.287  1.00 32.930          H  
ATOM   3576 2HG  GLN A 241       3.742   7.566 -25.605  1.00 32.930          H  
ATOM   3577 1HE2 GLN A 241       6.067   9.047 -23.469  1.00 32.930          H  
ATOM   3578 2HE2 GLN A 241       4.538   8.249 -23.635  1.00 32.930          H  
ATOM   3579  N   GLN A 242       3.584  10.977 -28.513  1.00 19.220          N  
ATOM   3580  CA  GLN A 242       2.539  11.980 -28.578  1.00 19.460          C  
ATOM   3581  C   GLN A 242       2.559  12.739 -29.901  1.00 19.680          C  
ATOM   3582  O   GLN A 242       1.861  13.750 -30.049  1.00 19.600          O  
ATOM   3583  CB  GLN A 242       2.670  12.971 -27.419  1.00 27.150          C  
ATOM   3584  CG  GLN A 242       2.472  12.361 -26.052  1.00 27.150          C  
ATOM   3585  CD  GLN A 242       1.075  11.788 -25.910  1.00 27.150          C  
ATOM   3586  OE1 GLN A 242       0.093  12.460 -26.231  1.00 27.150          O  
ATOM   3587  NE2 GLN A 242       0.972  10.558 -25.438  1.00 27.150          N  
ATOM   3588  H   GLN A 242       4.509  11.269 -28.236  1.00 23.060          H  
ATOM   3589  HA  GLN A 242       1.575  11.476 -28.505  1.00 23.350          H  
ATOM   3590 1HB  GLN A 242       3.665  13.426 -27.445  1.00 32.580          H  
ATOM   3591 2HB  GLN A 242       1.943  13.773 -27.540  1.00 32.580          H  
ATOM   3592 1HG  GLN A 242       3.195  11.564 -25.906  1.00 32.580          H  
ATOM   3593 2HG  GLN A 242       2.607  13.134 -25.296  1.00 32.580          H  
ATOM   3594 1HE2 GLN A 242       0.068  10.138 -25.332  1.00 32.580          H  
ATOM   3595 2HE2 GLN A 242       1.789  10.045 -25.187  1.00 32.580          H  
ATOM   3596  N   GLY A 243       3.389  12.301 -30.852  1.00 20.040          N  
ATOM   3597  CA  GLY A 243       3.456  12.991 -32.128  1.00 20.320          C  
ATOM   3598  C   GLY A 243       2.146  12.953 -32.875  1.00 20.160          C  
ATOM   3599  O   GLY A 243       1.372  11.996 -32.793  1.00 20.220          O  
ATOM   3600  H   GLY A 243       3.995  11.490 -30.699  1.00 24.050          H  
ATOM   3601 1HA  GLY A 243       3.680  14.031 -31.951  1.00 24.380          H  
ATOM   3602 2HA  GLY A 243       4.258  12.577 -32.739  1.00 24.380          H  
ATOM   3603  N   GLN A 244       1.911  14.024 -33.618  1.00 20.010          N  
ATOM   3604  CA  GLN A 244       0.681  14.172 -34.382  1.00 19.890          C  
ATOM   3605  C   GLN A 244       0.834  13.889 -35.864  1.00 19.330          C  
ATOM   3606  O   GLN A 244       1.927  13.924 -36.415  1.00 18.920          O  
ATOM   3607  CB  GLN A 244       0.101  15.561 -34.142  1.00 27.890          C  
ATOM   3608  CG  GLN A 244      -0.209  15.804 -32.667  1.00 27.890          C  
ATOM   3609  CD  GLN A 244      -1.266  14.844 -32.163  1.00 27.890          C  
ATOM   3610  OE1 GLN A 244      -2.366  14.803 -32.727  1.00 27.890          O  
ATOM   3611  NE2 GLN A 244      -0.949  14.061 -31.134  1.00 27.890          N  
ATOM   3612  H   GLN A 244       2.629  14.759 -33.620  1.00 24.010          H  
ATOM   3613  HA  GLN A 244      -0.036  13.444 -34.002  1.00 23.870          H  
ATOM   3614 1HB  GLN A 244       0.812  16.320 -34.478  1.00 33.470          H  
ATOM   3615 2HB  GLN A 244      -0.813  15.692 -34.721  1.00 33.470          H  
ATOM   3616 1HG  GLN A 244       0.696  15.650 -32.076  1.00 33.470          H  
ATOM   3617 2HG  GLN A 244      -0.573  16.822 -32.537  1.00 33.470          H  
ATOM   3618 1HE2 GLN A 244      -1.611  13.405 -30.777  1.00 33.470          H  
ATOM   3619 2HE2 GLN A 244      -0.013  14.104 -30.699  1.00 33.470          H  
ATOM   3620  N   THR A 245      -0.287  13.591 -36.516  1.00 19.380          N  
ATOM   3621  CA  THR A 245      -0.321  13.387 -37.961  1.00 18.920          C  
ATOM   3622  C   THR A 245      -0.017  14.695 -38.695  1.00 19.020          C  
ATOM   3623  O   THR A 245       0.671  14.703 -39.718  1.00 18.910          O  
ATOM   3624  CB  THR A 245      -1.698  12.850 -38.416  1.00 26.670          C  
ATOM   3625  OG1 THR A 245      -1.973  11.608 -37.750  1.00 26.670          O  
ATOM   3626  CG2 THR A 245      -1.672  12.579 -39.923  1.00 26.670          C  
ATOM   3627  H   THR A 245      -1.152  13.505 -36.000  1.00 23.260          H  
ATOM   3628  HA  THR A 245       0.447  12.662 -38.230  1.00 22.700          H  
ATOM   3629  HB  THR A 245      -2.477  13.575 -38.180  1.00 32.010          H  
ATOM   3630  HG1 THR A 245      -2.878  11.335 -37.936  1.00 32.010          H  
ATOM   3631 1HG2 THR A 245      -2.638  12.186 -40.234  1.00 32.010          H  
ATOM   3632 2HG2 THR A 245      -1.465  13.484 -40.477  1.00 32.010          H  
ATOM   3633 3HG2 THR A 245      -0.896  11.847 -40.142  1.00 32.010          H  
ATOM   3634  N   VAL A 246      -0.600  15.783 -38.190  1.00 19.350          N  
ATOM   3635  CA  VAL A 246      -0.460  17.116 -38.756  1.00 19.700          C  
ATOM   3636  C   VAL A 246      -0.142  18.115 -37.656  1.00 18.730          C  
ATOM   3637  O   VAL A 246       0.622  19.054 -37.875  1.00 18.480          O  
ATOM   3638  OXT VAL A 246      -0.906  18.169 -36.694  1.00 29.550          O  
ATOM   3639  CB  VAL A 246      -1.747  17.567 -39.478  1.00 26.380          C  
ATOM   3640  CG1 VAL A 246      -1.560  18.978 -40.029  1.00 26.380          C  
ATOM   3641  CG2 VAL A 246      -2.070  16.603 -40.595  1.00 26.380          C  
ATOM   3642  H   VAL A 246      -1.142  15.669 -37.346  1.00 23.220          H  
ATOM   3643  HA  VAL A 246       0.359  17.109 -39.475  1.00 23.640          H  
ATOM   3644  HB  VAL A 246      -2.572  17.596 -38.768  1.00 31.660          H  
ATOM   3645 1HG1 VAL A 246      -2.472  19.294 -40.531  1.00 31.660          H  
ATOM   3646 2HG1 VAL A 246      -1.344  19.672 -39.218  1.00 31.660          H  
ATOM   3647 3HG1 VAL A 246      -0.734  18.983 -40.737  1.00 31.660          H  
ATOM   3648 1HG2 VAL A 246      -2.976  16.925 -41.101  1.00 31.660          H  
ATOM   3649 2HG2 VAL A 246      -1.241  16.579 -41.302  1.00 31.660          H  
ATOM   3650 3HG2 VAL A 246      -2.225  15.621 -40.188  1.00 31.660          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 -1122.05 116.269 888.96 -70.9713 20.9012 51.3143 411.009 -466.071 -2.66743 -18.2556 -381.383 -76.0202 -75.6043 -45.8884 -73.7621 -29.2526 0 -3.11134 12.3537 120.101 175.83 -61.1231 61.4374 -83.825 0.3281 128.085 -523.397
MET:NtermProteinFull_1 -2.69475 0.1541 1.7666 -0.39277 0.11119 0.20531 0.79621 -0.99412 -0 -0 -0.42145 0.64965 0 0 -0.60457 0 0 -0.04464 0.11137 1.93687 0 0 0 0.60916 0 0.08347 1.27165
SER_2 -1.6645 0.16567 1.94419 -0.028 0 0.0439 0.71429 -0.93671 -0.01947 -0.21699 -0.73974 -1.20654 0 0 0 0 0 -0.04462 0.00634 0.43518 0 -0.08112 0.60217 -0.77834 -0.07643 0.21243 -1.66828
ASP_3 -2.0479 0.12995 2.16301 -0.25056 0.04657 0.82418 0.35441 -1.09046 -0.0265 -0.22247 0.60256 -0.60756 0 0 0 0 0 -0.00277 0.03702 0 2.00994 -0.65205 0 -2.3716 -0.14877 0.23159 -1.02138
ASN_4 -3.36558 0.20013 3.42338 -0.19608 0.01515 0.28342 1.19569 -1.72256 -0.0334 -0.27474 -1.18011 -0.41228 0 0 -0.60457 0 0 0.00452 0.00374 0 2.14453 0.05069 0 -0.93687 -0.03476 0.27772 -1.16195
GLY_5 -1.67163 0.25324 1.16058 -0.00195 0 0 0.01684 -0.6467 -0 -0 0.17578 -0.3806 0 0 0 0 0 -0.10893 0 0 0 -1.46145 0 0.83697 0.20378 0.57979 -1.04428
PRO_6 -4.04308 0.82018 2.12568 -0.19348 0.00412 0.13906 0.2699 -0.93492 -0 -0 -0.21834 0.03011 0 0 0 0 0 0.13654 0.00339 0.40548 0 -0.85454 0 -2.4119 -0.03371 0.71392 -4.0416
GLN_7 -2.89937 0.08053 2.9193 -0.70745 0.1083 0.50654 1.10001 -1.34833 -0 -0 -1.51192 -0.26615 0 0 -1.78163 0 0 -0.05583 0.03079 0 2.66252 0.15904 0 -0.18838 -0.13089 0.47421 -0.84872
ASN_8 -2.55179 0.06253 2.8267 -0.1702 0.01286 0.23879 0.66764 -1.31031 -0.00922 -0.15503 -1.06677 -0.32934 0 0 -0.88669 0 0 0.06212 0.00389 0 1.71285 0.09611 0 -0.93687 0.13494 0.21862 -1.37917
GLN_9 -3.64572 0.35086 3.1098 -0.39396 0.11824 0.26606 1.26806 -1.64848 -0.00736 -0.03204 -2.19115 -0.2413 0 0 0 -0.68008 0 -0.03915 0.23596 0 3.10949 0.19662 0 -0.18838 0.08272 0.22671 -0.10309
ARG_10 -2.52298 0.26011 2.48666 -0.50857 0.06118 0.26661 0.24959 -1.13097 -0.01733 -0.15364 -0.16497 0.57651 0 0 0 0 0 -0.05459 0.01116 2.04159 0 -0.01571 0 -1.2888 -0.18912 0.38889 0.29563
ASN_11 -2.39873 0.18844 2.24067 -0.19588 0.04021 0.34706 0.50144 -1.00773 -0.00829 -0.11705 -0.22708 -0.96541 0 0 0 0 0 -0.01872 0.12907 0 1.91237 -0.92351 0 -0.93687 -0.60139 0.47806 -1.56334
ALA_12 -2.70419 0.5757 1.89936 -0.02478 4e-05 0 0.55913 -1.24958 -0 -0 -0.535 -0.2053 0 0 0 0 0 -0.0009 0 0 0 -0.08059 0 1.8394 -0.79849 0.94247 0.21727
PRO_13 -1.59103 0.2554 1.14785 -0.2048 0.01455 0.15264 0.2203 -0.53872 -0.00025 -0.00624 -0.01048 -0.07547 0 0 0 0 0 0.06333 0.00219 0.38483 0 -0.74915 0 -2.4119 -0.55996 0.84967 -3.05726
ARG_14 -2.70572 0.17553 1.58237 -0.49664 0.06527 0.24911 0.32813 -0.83039 -0.00708 -0.02381 -0.41303 0.64008 0 0 0 0 0 -0.00625 0.01394 2.00877 0 -0.04576 0 -1.2888 -0.26013 0.21992 -0.7945
ILE_15 -8.27981 1.19937 3.80242 -0.50235 0.66688 0.12625 3.73133 -2.88191 -0.00478 -0.05017 -2.02097 -0.21115 0 0 -0.14395 0 0 0.26737 0.15838 0.30551 0 -0.70502 0 0.73287 -0.27942 0.53181 -3.55734
THR_16 -3.04902 0.27402 1.48367 -0.12639 0.0647 0.08098 0.83245 -1.12332 -0.00708 -0.02381 -1.00596 -0.95973 0 0 0 0 0 0.09223 0.00802 0.07538 0 -0.51428 2.25892 -1.0874 -0.22568 0.62891 -2.32339
PHE_17 -3.8832 0.49226 2.03815 -0.65555 0.05396 0.37919 1.79959 -1.43976 -0.02837 -0.13992 -1.43065 -0.11563 0 0 0 0 0 0.00843 0.1613 0 2.24237 0.08294 0 1.0402 0.2018 0.32302 1.13013
GLY_18 -1.79205 0.232 1.61132 -0.0001 0 0 1.12186 -0.88798 -0.01324 -0.15945 -1.33248 -0.41393 0 0 -0.91037 0 0 0.04052 0 0 0 0.36989 0 0.83697 1.04469 0.31003 0.05768
GLY_19 -1.1607 0.4599 1.67915 -0.00025 0 0 0.77915 -0.77418 -0 -0 -0.81602 -0.16335 0 0 0 0 0 -0.09794 0 0 0 -1.09494 0 0.83697 0.96771 0.65548 1.27098
PRO_20 -1.09083 0.27983 1.26335 -0.12456 0.00028 0.08925 0.24715 -0.53672 -0.00467 -0.08586 -0.01871 0.27036 0 0 0 0 0 -0.03385 0.00439 0.20661 0 -1.16227 0 -2.4119 -0.15575 0.64817 -2.61572
SER_21 -1.78912 0.16668 1.89577 -0.02921 0.0001 0.04724 0.62335 -0.79383 -0.02423 -0.25171 -0.48567 -0.88714 0 0 0 -0.55174 0 -0.01239 0.01598 0.82093 0 0.03533 0.60299 -0.77834 -0.61934 0.17388 -1.84047
ASP_22 -4.06324 0.24019 6.85771 -0.23119 0.0987 0.74598 3.69468 -2.83727 -0.00172 -0.02129 -5.179 -1.18118 0 0 -1.07427 -0.99286 0 -0.07387 0.00191 0 2.40654 -0.70714 0 -2.3716 -0.18094 0.21109 -4.65879
SER_23 -2.02791 0.03248 2.9624 -0.0306 0.00049 0.05148 0.9138 -1.38489 -0.00644 -0.07803 0.42199 -0.97918 0 0 0 0 0 -0.00092 0.00948 0.16333 0 -0.33377 0.63395 -0.77834 -0.19996 0.26416 -0.36647
THR_24 -4.88643 0.54666 5.06691 -0.19638 0.0969 0.07173 2.17461 -2.47167 -0.03455 -0.34456 -2.43765 -0.32229 0 0 -0.49921 0 0 0.02672 0.008 0.29256 0 0.01239 2.28635 -1.0874 -0.11518 0.33361 -1.47888
GLY_25 -4.36723 0.34446 4.30806 -4e-05 0 0 1.98179 -2.29687 -0 -0 -2.21889 -0.43119 0 0 -0.8508 0 0 -0.13249 0 0 0 0.38851 0 0.83697 0.33446 0.46396 -1.6393
SER_26 -3.75946 0.26821 4.39829 -0.02803 0.01145 0.02793 1.67588 -2.11269 -0.01303 -0.10326 -1.50427 -0.2079 0 0 0 0 0 0.09805 0.01181 0.88804 0 -0.29812 0.60407 -0.77834 -0.17724 0.49335 -0.50529
ASN_27 -3.20689 0.21966 3.75976 -0.18289 0.03536 0.28713 1.81306 -1.83313 -0.01376 -0.15279 -0.32678 -0.31782 0 0 0 0 0 -0.08456 0.04003 0 1.49621 0.1562 0 -0.93687 -0.32471 0.55415 0.98134
GLN_28 -4.72824 0.28811 4.05899 -0.29595 0.05441 0.26584 1.76215 -2.04834 -0.01434 -0.11375 -2.54328 -0.68646 0 0 -1.85213 0 0 -0.05644 0.0752 0 2.98307 -0.03714 0 -0.18838 -0.09344 0.50632 -2.66381
ASN_29 -5.33195 0.48945 4.65994 -0.16621 0.01675 0.22076 2.2628 -2.22634 -0.0095 -0.04942 -1.52792 -0.65523 0 0 -0.99487 0 0 -0.01714 0.15592 0 2.34803 -0.25037 0 -0.93687 -0.0145 0.37854 -1.6481
GLY_30 -2.26374 0.26727 2.27137 -0.0002 0 0 0.5665 -1.05524 -0.02238 -0.15869 -0.55873 -0.16089 0 0 -0.99487 0 0 -0.09443 0 0 0 -0.78224 0 0.83697 0.07194 0.27668 -1.80069
GLU_31 -3.56213 0.14639 5.19427 -0.17205 0.02783 0.24792 2.63668 -2.15783 -0 -0 -2.61072 -0.4629 0 0 -0.65308 -1.65581 0 0.0332 0.00372 0 4.10729 0.02621 0 -2.7348 0.02476 0.26687 -1.2942
ARG_32 -5.72234 0.5571 4.11377 -0.70241 0.10167 0.4571 0.98804 -1.61178 -0.01531 -0.16373 -0.15911 0.4084 0 0 0 0 0 -0.06002 0.00514 2.00998 0 -0.1651 0 -1.2888 -0.25599 0.59879 -0.90461
SER_33 -3.26444 0.13277 3.37145 -0.02296 0 0.05373 0.83676 -1.52697 -0.03965 -0.19558 -0.37094 -0.6027 0 0 0 0 0 -0.02668 0.02049 0.15903 0 -0.4838 0.61307 -0.77834 -0.51409 0.65619 -1.98266
GLY_34 -3.17129 0.23898 3.31187 -0.00028 0 0 1.35715 -1.67601 -0.01889 -0.12441 -1.06265 -0.26517 0 0 -0.2878 0 0 -0.07791 0 0 0 0.6826 0 0.83697 -0.0923 0.25578 -0.09337
ALA_35 -1.71463 0.08999 2.07018 -0.02545 0.00024 0 0.21834 -1.02691 -0.00046 -0.01318 0.25005 -0.24546 0 0 0 0 0 -0.02321 0 0 0 0.0111 0 1.8394 -0.17254 0.12644 1.38389
ARG_36 -6.31946 0.50698 6.57264 -0.82666 0.18279 0.39575 2.39147 -2.82041 -0.01266 -0.06666 -2.19427 0.91495 0 0 -0.69007 0 0 0.06577 0.03921 2.9201 0 -0.13403 0 -1.2888 -0.43861 0.34838 -0.45358
SER_37 -1.86281 0.10699 2.20466 -0.03215 0.01556 0.03008 0.9234 -0.91909 -0.01227 -0.13917 -1.19955 -0.31379 0 0 -0.71508 0 0 0.03685 0.00365 0.30894 0 0.36867 0.60093 -0.77834 0.53886 0.49285 -0.34081
LYS_38 -5.05364 0.42765 6.08649 -0.29103 0.0318 0.12506 2.25967 -2.36505 -0.01266 -0.06666 -3.1477 -0.06972 0 0 -0.60591 0 0 0.05025 0.20199 1.94328 0 -0.01203 0 -1.5107 0.63206 0.4566 -0.92023
GLN_39 -3.89682 0.14216 2.8803 -0.3458 0.03236 0.17915 0.75341 -1.22515 -0 -0 -1.25248 -0.07035 0 0 0 -1.10186 0 -0.00606 0.00508 0 3.43647 0.04494 0 -0.18838 -0.11806 0.31644 -0.41466
ARG_40 -6.20306 0.42104 5.43272 -0.4663 0.07507 0.24518 1.77579 -2.22031 -0 -0 -1.56251 0.55008 0 0 -0.81255 0 0 -0.0381 0.499 1.96834 0 -0.02528 0 -1.2888 -0.19165 0.34646 -1.49488
ARG_41 -3.769 0.37008 3.25607 -0.4664 0.05595 0.28169 1.37897 -1.39705 -0 -0 -1.79527 -0.11933 0 0 -0.54747 -1.10186 0 0.01579 0.03059 2.20244 0 -0.19406 0 -1.2888 -0.19561 1.03707 -2.24618
PRO_42 -4.005 0.43497 2.76225 -0.14747 0.00131 0.10472 0.7056 -1.01543 -0 -0 -0.61345 0.1652 0 0 0 0 0 -0.06166 0.01729 0.20616 0 -1.0362 0 -2.4119 -0.51527 1.01144 -4.39745
GLN_43 -3.58515 0.17613 3.88087 -0.62105 0.11258 0.6601 1.78329 -1.79142 -0 -0 -1.76316 -0.64481 0 0 -1.32608 0 0 0.07375 0.01906 0 1.54439 0.16279 0 -0.18838 -0.10284 0.69404 -0.9159
GLY_44 -1.49889 0.15548 1.6509 -0.00032 0 0 0.57239 -0.7767 -0 -0 -0.93185 -0.23686 0 0 -0.61144 0 0 -0.06692 0 0 0 0.54794 0 0.83697 0.35934 0.73532 0.73537
LEU_45 -4.40414 0.77125 0.96983 -0.45697 0.19768 0.08169 0.60699 -1.02165 -0 -0 0.41429 0.22983 0 0 0 0 0 0.06994 0.03441 0.51401 0 -0.37318 0 0.18072 -0.12417 0.92328 -1.38617
PRO_46 -4.38455 0.79326 3.35956 -0.19955 0.00394 0.14469 1.96279 -1.47561 -0 -0 -2.02434 0.01509 0 0 0 0 0 -0.00424 0.00361 0.39171 0 -0.91958 0 -2.4119 -0.33197 0.86271 -4.21441
ASN_47 -2.02883 0.27204 2.20973 -0.18685 0.03475 0.29155 0.98391 -1.19091 -0 -0 -0.82313 -0.37059 0 0 0 0 0 -0.15684 0.00329 0 1.64715 0.19309 0 -0.93687 0.0644 0.35881 0.36471
ASN_48 -5.74865 0.79962 5.33245 -0.19319 0.00327 0.30453 2.21578 -2.60391 -0 -0 -1.67283 -0.98696 0 0 0 -0.99286 0 -0.05171 0.19522 0 4.56194 0.00411 0 -0.93687 0.15966 0.38638 0.77597
THR_49 -7.36179 1.17468 4.65403 -0.13921 0.05504 0.07503 3.38469 -2.80889 -0 -0 -2.8572 -0.17393 0 0 0 0 0 0.22925 0.00362 0.01879 0 -0.07189 4.14398 -1.0874 -0.15111 0.40552 -0.50681
ALA_50 -4.01088 1.02332 2.79813 -0.02517 0.00017 0 1.9495 -1.95016 -0.02166 -0.10607 -0.8445 -0.43469 0 0 0 0 0 -0.10044 0 0 0 -0.11493 0 1.8394 -0.42045 0.34215 -0.07627
SER_51 -3.08941 0.44406 3.34086 -0.03368 0.00273 0.05977 1.51135 -1.70529 -0.01138 -0.11971 -0.45623 -0.94281 0 0 0 0 0 -0.04944 0.05066 0.22776 0 -0.33463 0.60291 -0.77834 -0.67469 0.37445 -1.58104
TRP_52 -11.3894 0.91683 4.37525 -0.65302 0.11028 0.33055 2.91301 -3.41911 -0.00478 -0.05017 -2.2089 -0.51629 0 0 -0.27574 0 0 -0.00742 0.12856 0 3.27057 0.01262 0 1.6906 0.13172 1.26532 -3.37956
PHE_53 -8.35989 1.10103 4.95199 -0.85758 0.10336 0.08511 3.19024 -2.89448 -0 -0 -2.16808 -0.49013 0 0 0 0 0 0.05252 0.02236 0 2.15812 0.12846 0 1.0402 0.1476 1.51298 -0.27618
THR_54 -5.11996 0.30768 4.73219 -0.18592 0.10604 0.07178 3.03801 -2.35204 -0.00025 -0.00624 -2.60601 0.16933 0 0 -0.14395 0 0 0.02321 0.01988 0.03671 0 -0.0208 2.28075 -1.0874 0.38538 0.72169 0.37007
ALA_55 -5.64622 1.20831 1.52587 -0.02575 0 0 1.22814 -2.05243 -0.01 -0.10908 -0.99507 -0.20022 0 0 -0.62681 0 0 0.03956 0 0 0 -0.05494 0 1.8394 0.50751 0.90762 -2.46412
LEU_56 -5.3816 0.39509 3.24626 -0.64116 0.47889 0.13548 2.51681 -2.03911 -0.00707 -0.02168 -2.66007 0.2811 0 0 0 0 0 0.07058 0.12247 2.16365 0 -0.37659 0 0.18072 -0.34917 1.12852 -0.75689
THR_57 -4.7054 0.78059 2.66517 -0.15654 0.07459 0.0578 0.75382 -1.50958 -0.03482 -0.41062 -0.59342 0.38016 0 0 0 0 0 -0.04059 0.17859 0.16995 0 -0.1589 2.30655 -1.0874 -0.11461 0.62351 -0.82115
GLN_58 -6.96895 0.36011 6.83188 -0.38111 0.07421 0.28311 3.42621 -3.11725 -0.02159 -0.142 -4.29136 -0.46556 0 0 -0.66331 -2.24509 0 -0.03069 0.06567 0 3.18482 0.20737 0 -0.18838 0.25989 0.41226 -3.40976
HIS_59 -3.95672 0.42571 2.41276 -0.72722 0.00647 0.80624 0.10059 -1.22552 -0.01728 -0.15108 0.0338 -2.02211 0 0 0 0 0 -0.04252 0.1031 0 2.64717 -0.16851 0 -0.45461 0.1618 0.47702 -1.59093
GLY_60 -2.00156 0.1229 2.52357 -0.0004 0 0 0.85566 -1.20197 -0 -0 0.12884 -0.18833 0 0 -0.66331 0 0 -0.09121 0 0 0 -0.86706 0 0.83697 0.22136 0.23274 -0.0918
LYS_61 -1.07736 0.04658 1.34629 -0.32031 0.04175 0.17578 0.21259 -0.61295 -0 -0 0.28054 -0.18238 0 0 0 0 0 -0.05693 0.00115 1.77207 0 -0.10647 0 -1.5107 -0.00903 0.10129 0.10192
GLU_62 -2.44943 0.1967 3.91473 -0.32847 0.07342 0.4252 1.01921 -1.64213 -0 -0 -1.8623 -0.41096 0 0 0 0 0 -0.05895 0.01064 0 2.95363 0.2779 0 -2.7348 -0.2064 0.1308 -0.6912
ASP_63 -3.9198 0.27843 5.09942 -0.10169 0.00138 0.27954 1.39292 -2.16767 -0.05117 -0.21564 -3.27191 -0.2702 0 0 0 -0.89701 0 0.17855 0.01271 0 1.88291 0.05085 0 -2.3716 -0.11962 0.32323 -3.88637
LEU_64 -6.99268 0.79438 1.19836 -0.49792 0.14924 0.09772 0.99649 -1.40418 -0 -0 -0.44267 0.32898 0 0 0 0 0 -0.04309 0.03311 0.60016 0 -0.07744 0 0.18072 -0.515 0.5971 -4.99673
LYS_65 -5.20729 0.47431 2.54577 -0.55788 0.17672 0.49409 0.93223 -1.53782 -0.0376 -0.15283 -1.71206 -0.23289 0 0 0 0 0 -0.02426 0.03087 2.6706 0 -0.02573 0 -1.5107 -0.08413 0.49799 -3.26059
PHE_66 -8.25359 1.5752 1.25098 -0.6136 0.04736 0.3427 1.10032 -1.962 -0.02815 -0.2095 -1.1086 0.14917 0 0 0 0 0 0.39737 0.0263 0 1.90852 -0.19118 0 1.0402 0.37395 0.97311 -3.18143
PRO_67 -4.68078 0.70393 2.78624 -0.12137 0.00011 0.09064 1.40908 -1.32577 -0.00063 -0.01258 -2.02351 0.28205 0 0 0 0 0 -0.04334 0.03997 0.1798 0 -1.1937 0 -2.4119 -0.12731 1.07115 -5.37794
ARG_68 -6.30702 0.23853 6.13318 -0.84131 0.12921 0.52217 2.55912 -2.70861 -0.05066 -0.31912 -2.54849 0.48022 0 0 -1.09857 0 0 -0.04813 0.0465 2.16203 0 0.00925 0 -1.2888 -0.53271 0.53587 -2.92732
GLY_69 -3.00958 0.36162 2.85861 -6e-05 0 0 0.84462 -1.5644 -0.00571 -0.01662 -1.10299 -0.36473 0 0 0 0 0 -0.17538 0 0 0 -1.52274 0 0.83697 -0.63047 0.39355 -3.0973
GLN_70 -4.92669 0.25945 4.40957 -0.62587 0.11945 0.62988 1.85924 -2.04622 -0.00343 -0.02404 -1.09102 -0.68017 0 0 0 0 0 0.22142 0.00541 0 2.11453 -0.01428 0 -0.18838 -0.4003 0.34481 -0.03663
GLY_71 -3.57199 0.43933 1.57102 -6e-05 0 0 0.90385 -1.20916 -0 -0 -1.45113 -0.33828 0 0 -0.62528 0 0 -0.15648 0 0 0 -1.52396 0 0.83697 -0.33781 0.80625 -4.65672
VAL_72 -6.49992 1.13324 0.55849 -0.28085 0.16942 0.05687 0.53879 -1.70114 -0 -0 -0.56334 0.12219 0 0 0 0 0 -0.02584 0.00011 0.07063 0 -0.43618 0 1.9342 -0.56372 1.50784 -3.97922
PRO_73 -4.7425 0.88323 1.66648 -0.12461 0.00092 0.09016 0.63829 -0.76054 -0 -0 -0.74152 0.27303 0 0 0 0 0 -0.03489 0.00984 0.17222 0 -1.16336 0 -2.4119 -0.60077 1.12664 -5.71928
ILE_74 -1.4326 0.0592 0.68469 -0.47666 0.33093 0.10304 0.11231 -0.51356 -0 -0 0.0912 0.23536 0 0 0 0 0 -0.08312 0.00529 0.35269 0 -0.46132 0 0.73287 -0.60552 0.32422 -0.54098
ASN_75 -5.27427 0.4683 5.33024 -0.30863 0.08108 0.55229 2.90736 -2.6432 -0.01849 -0.10183 -2.41366 -0.83841 0 0 -1.63256 -0.80417 0 0.00014 0.00175 0 1.94556 -0.60424 0 -0.93687 -0.05703 0.35312 -3.99353
THR_76 -1.92725 0.07378 1.79652 -0.12804 0.08034 0.06596 0.5869 -1.02437 -0 -0 0.15284 -0.90743 0 0 0 0 0 0.0008 2e-05 0.06873 0 -0.02554 2.25816 -1.0874 0.05162 0.31858 0.35423
ASN_77 -2.12844 0.26101 2.50158 -0.18924 0.02771 0.30423 0.85443 -1.21235 -0 -0 -0.87251 -0.44982 0 0 -0.72219 0 0 -0.05819 0.01723 0 1.95666 -0.41697 0 -0.93687 -0.50781 0.16421 -1.40735
SER_78 -3.57267 0.29712 4.12227 -0.03845 0.00012 0.06458 1.66908 -1.78247 -0.04149 -0.37573 -1.68327 -0.18484 0 0 0 0 0 0.01903 0.02278 0.35341 0 -0.21872 2.0217 -0.77834 -0.41943 0.17386 -0.35146
SER_79 -4.32467 0.5044 5.78645 -0.03832 2e-05 0.06737 2.83073 -2.38879 -0 -0 -3.23264 -0.18489 0 0 -1.05165 -0.31929 0 0.10464 0.01583 0.3717 0 -0.21035 1.80219 -0.77834 -0.04436 1.10328 0.0133
PRO_80 -2.83103 0.40997 2.28351 -0.06415 0 0.04033 1.09039 -1.08432 -0 -0 -0.30875 0.6141 0 0 0 0 0 -0.16242 0.01192 0.20701 0 -0.19003 0 -2.4119 0.03964 1.27672 -1.07901
ASP_81 -5.99331 0.44704 8.39521 -0.23671 0.00661 0.77787 4.28113 -3.74069 -0 -0 -7.99956 0.14402 0 0 -1.13933 0 0 -0.05806 0.03419 0 3.68383 -0.06343 0 -2.3716 -0.13701 0.55298 -3.41682
ASP_82 -5.79108 0.66637 6.67125 -0.12154 0.02186 0.37818 3.78312 -3.05933 -0 -0 -5.9233 -0.35065 0 0 -1.05165 -0.31929 0 0.05782 1e-05 0 2.55211 -0.2262 0 -2.3716 -0.45299 0.67802 -4.8589
GLN_83 -6.32013 0.61354 4.31279 -0.30591 0.05476 0.28973 3.0606 -2.46865 -0.01569 -0.14165 -3.2082 -0.61216 0 0 0 -0.80934 0 0.03105 0.00251 0 2.99049 0.05163 0 -0.18838 -0.0202 0.70613 -1.97709
ILE_84 -8.50973 0.85386 1.93387 -0.54626 0.34303 0.11802 2.3694 -2.28073 -0 -0 -2.66571 -0.38889 0 0 0 0 0 -0.02904 0.12304 0.34429 0 0.46664 0 0.73287 0.68464 0.5862 -5.86451
GLY_85 -5.10719 0.37082 2.87118 -0.00117 0 0 2.18514 -2.05381 -0 -0 -2.59851 -0.33702 0 0 0 0 0 -0.08045 0 0 0 -1.53318 0 0.83697 0.98911 0.37102 -4.08709
TYR_86 -12.6875 1.11319 6.0941 -1.1329 0.19812 0.74521 4.78704 -4.11036 -0.00288 -0.00958 -4.29635 -0.31557 0 0 -1.61669 0 0 0.091 0.00739 0 1.56386 -0.29394 0.10095 1.2797 0.45837 0.44205 -7.5848
TYR_87 -11.976 1.74469 3.60653 -0.60254 0.07307 0.28828 3.56186 -3.09428 -0.01159 -0.04231 -3.98863 -0.18958 0 0 -0.62528 0 0 -0.03252 0.01178 0 2.18869 -0.14811 0.03445 1.2797 -0.21363 0.65117 -7.48425
ARG_88 -8.899 0.47956 9.15872 -0.94427 0.18871 0.44166 4.81853 -4.05441 -0.05952 -0.34107 -5.89403 0.47074 0 0 -0.88524 -0.73011 0 -0.06846 0.12249 3.09655 0 0.17622 0 -1.2888 0.01949 0.68927 -3.50298
ARG_89 -8.40546 1.322 6.97784 -0.76477 0.12949 0.5352 2.63642 -3.15046 -0.04066 -0.20922 -4.63464 0.59489 0 0 -0.23215 -0.94776 0 0.19475 0.13697 2.36191 0 -0.03316 0 -1.2888 -0.00583 0.82962 -3.99383
ALA_90 -3.15937 0.16114 3.05576 -0.02191 0 0 1.85353 -1.64412 -0.01485 -0.09888 -1.98649 -0.42987 0 0 0 0 0 0.00867 0 0 0 -0.50124 0 1.8394 -0.11355 0.48738 -0.56439
THR_91 -4.16165 0.24444 3.96318 -0.22742 0.24305 0.10567 1.33017 -1.81982 -0.00054 -0.00196 -2.17102 -0.91763 0 0 -0.87367 0 0 -0.02618 0.08509 1.67916 0 -0.12906 2.28912 -1.0874 0.04585 0.33139 -1.09924
ARG_92 -4.97161 0.33984 4.61127 -0.63703 0.10894 0.36233 1.89288 -2.04904 -0.03408 -0.18634 -1.37896 0.57638 0 0 0 -0.68008 0 0.00929 0.00838 2.32285 0 -0.12294 0 -1.2888 -0.07512 0.53724 -0.65461
ARG_93 -7.32113 0.63212 5.87052 -0.58495 0.11239 0.33691 1.90935 -2.32346 -0 -0 -1.66943 -0.10583 0 0 0 0 0 0.05924 0.33611 2.47785 0 -0.24804 0 -1.2888 -0.25257 0.49888 -1.56085
ILE_94 -5.01715 0.33078 3.65311 -0.544 0.43036 0.1107 2.28966 -1.96325 -0 -0 -1.97553 -0.09514 0 0 0 0 0 0.00978 0.01102 1.07461 0 -0.03744 0 0.73287 -0.06892 0.47556 -0.58297
ARG_95 -4.64452 0.2488 3.04269 -0.60307 0.07352 0.34486 1.21456 -1.52037 -0 -0 -1.32331 0.33733 0 0 -1.3124 0 0 0.051 0.04623 2.60758 0 -0.00398 0 -1.2888 -0.01945 0.57758 -2.17175
GLY_96 -2.43382 0.11503 3.57531 -0.00022 0 0 1.56591 -1.68751 -0 -0 -1.90495 -0.17568 0 0 0 0 0 -0.11847 0 0 0 -1.00809 0 0.83697 -0.05271 0.50672 -0.78153
GLY_97 -0.82578 0.07632 1.40659 -4e-05 0 0 0.51562 -0.63915 -0 -0 0.65059 -0.40328 0 0 0 0 0 -0.13166 0 0 0 0.40978 0 0.83697 0.14327 0.26137 2.30061
ASP_98 -3.24583 0.29115 5.59419 -0.24352 0.13558 0.81867 1.54275 -2.18416 -0.03288 -0.12097 -2.15282 -3.45187 0 0 -0.54174 0 0 -0.05814 0.42111 0 2.3954 -0.36809 0 -2.3716 -0.28835 0.35804 -3.50308
GLY_99 -2.92232 0.07571 3.51474 -5e-05 0 0 1.80842 -1.70049 -0 -0 -2.2244 -0.40902 0 0 -1.3124 0 0 -0.19412 0 0 0 -1.42054 0 0.83697 -0.95428 0.35687 -4.54489
LYS_100 -4.41299 0.33086 6.31644 -0.31144 0.04246 0.14808 2.02545 -2.48719 -0.03288 -0.12097 -3.01844 0.05162 0 0 -0.54174 0 0 0.0335 0.06439 1.95399 0 -0.05838 0 -1.5107 -0.70403 0.19949 -2.03249
MET_101 -7.1364 0.48723 3.70857 -0.45565 0.10885 0.14067 0.52687 -1.60648 -0 -0 -0.08453 0.04273 0 0 0 0 0 -0.01904 0.36174 1.54072 0 0.09174 0 0.60916 -0.31985 0.22946 -1.77421
LYS_102 -4.73665 0.10827 5.41306 -0.48158 0.10748 0.2861 2.92809 -2.32117 -0.00191 -0.01077 -2.96097 -0.07292 0 0 0 0 0 -0.00676 0.07002 1.81288 0 0.14773 0 -1.5107 -0.21892 0.22892 -1.2198
ASP_103 -2.19589 0.17419 2.7152 -0.1162 0.00468 0.34943 0.62341 -1.18942 -0 -0 -2.25334 -0.10705 0 0 0 0 0 -0.01126 0.16122 0 3.00095 -0.1642 0 -2.3716 -0.08729 0.30206 -1.16511
LEU_104 -5.72479 0.42407 3.56877 -0.45686 0.249 0.07748 1.55086 -1.93657 -0.00054 -0.00196 -2.19894 0.23984 0 0 -0.52319 0 0 0.11067 0.03383 0.40789 0 -0.36859 0 0.18072 -0.16592 0.31536 -4.21887
SER_105 -3.47492 0.50625 3.26482 -0.03106 0.00073 0.02377 1.14868 -1.44753 -0.02312 -0.20055 -1.42771 -0.37325 0 0 -0.89494 0 0 -0.068 0.01019 0.50493 0 0.10767 1.80078 -0.77834 -0.25901 0.91462 -0.696
PRO_106 -5.33702 0.74442 3.75979 -0.12326 0.00232 0.09046 1.83202 -1.56147 -0 -0 -1.68701 0.24234 0 0 0 0 0 -0.06719 0.02562 0.18701 0 -1.02813 0 -2.4119 -0.55266 1.01028 -4.87439
ARG_107 -8.1036 0.83206 6.87715 -0.99203 0.24129 0.53356 3.85172 -3.39737 -0.03728 -0.24645 -3.39032 0.1661 0 0 -0.62681 0 0 -0.00672 0.01615 2.32261 0 -0.08003 0 -1.2888 -0.48801 0.58298 -3.2338
TRP_108 -15.0078 2.51298 5.87679 -0.91177 0.05779 0.34393 3.03611 -4.24616 -0.02247 -0.18082 -2.98972 -0.33169 0 0 0 -0.80312 0 -0.05177 0.05226 0 2.3592 -0.16234 0 1.6906 0.49476 1.00537 -7.27789
TYR_109 -9.20089 1.13698 3.6044 -0.55845 0.01957 0.22952 2.60317 -2.86095 -0.012 -0.03668 -3.29412 -0.08907 0 0 0 0 0 0.01218 0.18168 0 1.99477 -0.27603 0.01813 1.2797 0.44067 0.82746 -3.97996
PHE_110 -12.0087 1.62114 3.27185 -0.8516 0.14952 0.14306 1.90202 -3.15316 -0 -0 -2.16829 -0.61741 0 0 0 0 0 -0.02906 0.15875 0 2.90949 -0.18238 0 1.0402 -0.21851 0.89394 -7.13911
TYR_111 -11.3164 0.84729 4.93044 -0.72308 0.12283 0.43332 3.28987 -3.46008 -0.00858 -0.0265 -2.79694 -0.15647 0 0 0 0 0 -0.00627 0.12383 0 1.85895 -0.33712 0.0094 1.2797 -0.26034 0.98182 -5.21435
TYR_112 -7.44819 0.58714 3.79985 -0.62435 0.04363 0.2696 2.89153 -2.64474 -0.02069 -0.29543 -2.14059 0.0206 0 0 0 -0.80417 0 0.01002 0.06823 0 2.13258 0.00243 0.00129 1.2797 -0.33182 0.4278 -2.77557
LEU_113 -6.48028 0.74763 2.67792 -0.49931 0.19194 0.10127 1.64361 -2.0521 -0.03504 -0.29376 -1.25096 0.29338 0 0 0 0 0 -0.07936 0.24459 0.54048 0 -0.08205 0 0.18072 -0.47904 0.44014 -4.19024
GLY_114 -2.72845 0.32692 2.09835 -7e-05 0 0 0.59796 -1.36214 -0.0213 -0.16226 -0.58638 -0.37717 0 0 0 0 0 -0.04755 0 0 0 -1.52605 0 0.83697 -0.62918 0.35519 -3.22514
THR_115 -5.65139 0.50762 4.32977 -0.18923 0.08989 0.06656 2.67228 -2.58413 -0.04181 -0.17829 -3.19323 -0.94547 0 0 -0.97334 -0.55174 0 -0.02163 0.00088 0.98637 0 -0.74254 2.32704 -1.0874 -0.34767 0.3654 -5.16206
GLY_116 -3.14991 0.52159 2.34138 -0.00022 0 0 0.90498 -1.43433 -0.01449 -0.13955 -0.73414 -0.18183 0 0 -0.1595 0 0 -0.0415 0 0 0 -1.49851 0 0.83697 -0.13743 0.73746 -2.14901
PRO_117 -6.19323 0.86244 4.03343 -0.06978 9e-05 0.04296 0.63084 -1.46727 -0.02056 -0.12614 -0.35509 0.63266 0 0 0 0 0 -0.15539 0.00624 0.17155 0 -0.44511 0 -2.4119 0.00795 0.69062 -4.16567
GLU_118 -8.44102 1.25769 8.59942 -0.41616 0.12353 1.15093 3.44752 -3.65723 -0.05502 -0.25791 -3.33729 -0.33813 0 0 -0.80286 -0.73011 0 0.06954 0.22624 0 4.97886 0.21554 0 -2.7348 1.48916 0.69838 1.48624
ALA_119 -3.8224 0.36803 2.83181 -0.02336 0 0 1.30062 -2.01836 -0 -0 -0.86688 -0.36602 0 0 0 0 0 -0.0872 0 0 0 -0.42366 0 1.8394 1.089 0.59125 0.41223
GLY_120 -2.24636 0.36446 1.45912 -6e-05 0 0 0.48353 -0.94348 -0.0045 -0.04879 -0.28912 -0.36891 0 0 0 0 0 -0.05145 0 0 0 0.2517 0 0.83697 -0.2749 0.55721 -0.2746
LEU_121 -7.78131 1.47285 1.19745 -0.47602 0.29892 0.082 1.09831 -1.51556 -0.01965 -0.1102 -0.31405 0.22098 0 0 0 0 0 -0.00551 0.08164 0.53965 0 -0.37348 0 0.18072 -0.14032 1.24241 -4.32116
PRO_122 -5.83958 0.73974 2.7667 -0.19069 0.00195 0.13551 1.43857 -1.40589 -0 -0 -1.41306 0.03964 0 0 0 0 0 0.01523 0.00784 0.42877 0 -0.87522 0 -2.4119 -0.36046 1.05988 -5.86298
TYR_123 -6.79883 0.61848 1.06609 -0.77736 0.04093 0.12278 0.6211 -1.68708 -0 -0 0.11581 -0.36348 0 0 0 0 0 -0.0979 0.00627 0 1.97912 0.04038 0.00333 1.2797 -0.49184 0.32748 -3.99503
GLY_124 -3.4896 0.20877 2.86965 -6e-05 0 0 1.35616 -1.65165 -0 -0 0.09226 -0.38004 0 0 0 0 0 -0.17774 0 0 0 -1.46728 0 0.83697 -0.82631 0.32392 -2.30495
ALA_125 -5.59476 0.58205 2.89787 -0.02565 0.00022 0 2.29271 -2.22103 -0.00012 -0.00271 -2.89627 -0.24878 0 0 0 0 0 0.17128 0 0 0 -0.00513 0 1.8394 -0.82316 0.45436 -3.57972
ASN_126 -6.79404 0.2368 5.39719 -0.21006 0.04821 0.33315 3.58508 -2.89076 -0 -0 -2.54398 -0.56686 0 0 -2.37396 0 0 0.13782 0.03059 0 2.7862 -0.52916 0 -0.93687 -0.19813 0.66693 -3.82185
LYS_127 -7.49474 0.97968 8.001 -0.74144 0.15507 0.5404 3.36098 -3.23386 -0.05035 -0.15401 -4.08056 0.72889 0 0 -0.68028 0 0 0.00944 0.34358 2.15741 0 0.08833 0 -1.5107 0.22722 0.96135 -0.39257
ASP_128 -2.70996 0.19236 4.49901 -0.11094 0.00576 0.31717 2.02675 -1.8234 -0 -0 -2.81338 -0.44969 0 0 -0.68028 -0.8126 0 -0.04725 0.01938 0 1.99105 0.01535 0 -2.3716 -0.14406 0.64126 -2.25509
GLY_129 -3.70422 0.40222 3.295 -6e-05 0 0 1.66289 -1.76757 -0.03328 -0.18212 -1.39898 -0.39548 0 0 0 0 0 -0.1287 0 0 0 -1.49273 0 0.83697 -0.79211 0.29683 -3.40136
ILE_130 -8.69801 1.40447 3.9973 -0.49353 0.47176 0.10463 1.80095 -2.63965 -0.04246 -0.14553 -1.5153 0.02294 0 0 0 0 0 0.02585 0.16152 0.32002 0 -0.74111 0 0.73287 -0.68516 0.46555 -5.45287
ILE_131 -9.39694 1.76762 3.30827 -0.6596 0.58052 0.1407 3.24441 -2.76665 -0.00763 -0.03036 -2.00245 0.15032 0 0 0 0 0 -0.04982 0.02397 1.04656 0 -0.6795 0 0.73287 -0.38514 0.83337 -4.14949
TRP_132 -12.0692 1.20374 2.92237 -0.98221 0.06937 0.36215 1.82566 -3.20322 -0.01464 -0.1145 -1.46552 -0.09711 0 0 0 0 0 -0.03384 0.00265 0 1.41739 -0.16702 0 1.6906 -0.30537 0.85992 -8.09872
VAL_133 -8.63174 1.1972 2.26061 -0.31037 0.22177 0.06529 2.48174 -2.64776 -0 -0 -2.19087 -0.58784 0 0 0 0 0 -0.02945 0.01353 0.38622 0 -0.30686 0 1.9342 -0.30514 0.48492 -5.96454
ALA_134 -5.26559 0.80242 1.43666 -0.02345 0 0 1.24303 -1.86173 -0.00318 -0.02158 -1.61481 -0.45667 0 0 0 0 0 -0.01446 0 0 0 -0.4395 0 1.8394 -0.11427 0.3348 -4.15894
THR_135 -5.61285 0.69179 4.1215 -0.11577 0.10081 0.07393 3.15642 -2.47477 -0.0287 -0.12096 -3.82672 -0.69899 0 0 0 -0.80934 0 -0.02035 0.0013 0.04244 0 -0.49102 2.32424 -1.0874 -0.12032 0.31581 -4.57895
GLU_136 -2.10344 0.13544 3.27667 -0.52079 0.08915 0.75419 1.23863 -1.42913 -0.00585 -0.02034 -0.96643 -1.18341 0 0 0 -0.79994 0 -0.07175 0.02413 0 3.39867 0.0173 0 -2.7348 -0.29884 0.20617 -0.99437
GLY_137 -2.48637 0.21022 2.70933 -6e-05 0 0 1.19679 -1.44842 -0 -0 -0.53722 -0.3886 0 0 0 0 0 -0.14796 0 0 0 -1.493 0 0.83697 -0.50107 0.15739 -1.89201
ALA_138 -4.68247 0.71416 2.71478 -0.02358 0 0 2.71712 -2.15082 -0 -0 -1.4383 -0.3671 0 0 0 0 0 -0.05895 0 0 0 -0.16929 0 1.8394 -0.76682 0.24243 -1.42945
LEU_139 -5.48869 0.68348 1.01216 -0.51558 0.27316 0.14855 0.8562 -1.39958 -0.04727 -0.30472 0.20169 0.11528 0 0 0 0 0 -0.0446 0.04707 0.06594 0 -0.06377 0 0.18072 -0.51657 0.33213 -4.4644
ASN_140 -5.32287 0.79091 4.2202 -0.39331 0.09761 0.78125 1.88404 -2.26463 -0.02037 -0.16685 -2.13152 -0.3667 0 0 0 0 0 -0.05881 0.03732 0 2.98582 -0.46423 0 -0.93687 -0.55573 0.43554 -1.4492
THR_141 -5.36468 0.93956 5.50215 -0.12523 0.06537 0.05818 3.26092 -2.57752 -0 -0 -1.11251 -0.80522 0 0 -0.72599 0 0 0.58126 0.00167 0.24088 0 0.12261 2.31898 -1.0874 5.27475 1.79227 8.36005
PRO_142 -4.17316 0.95909 2.87306 -0.12654 0.0098 0.07819 0.59824 -1.09925 -0 -0 0.04488 0.58957 0 0 0 0 0 -0.01817 0.00958 0.12826 0 0.23435 0 -2.4119 5.90482 1.94047 5.54128
LYS_143 -3.70705 0.21959 4.89179 -0.33637 0.07284 0.22282 2.2171 -2.0988 -0 -0 -3.42741 -0.35095 0 0 -0.48495 0 0 -0.02416 0.07943 1.53205 0 -0.21964 0 -1.5107 0.35145 0.67367 -1.8993
ASP_144 -2.57567 0.23752 3.77784 -0.1061 0.00561 0.3096 1.85439 -1.62727 -0.00849 -0.08061 -2.49778 -1.14187 0 0 -0.84454 0 0 -0.01992 0.00384 0 2.3977 -0.29632 0 -2.3716 0.11673 0.47186 -2.39508
HIS_145 -2.22774 0.23583 2.87616 -0.43539 0.02102 0.50886 1.89752 -1.35557 -0 -0 -2.02115 -0.36036 0 0 -0.84454 0 0 0.07134 0.00044 0 2.10762 -0.179 0 -0.45461 0.27432 0.38532 0.50007
ILE_146 -4.85864 0.70091 2.75527 -0.62562 0.51882 0.20475 1.35599 -1.767 -0.01004 -0.05979 -1.07122 -0.16051 0 0 0 0 0 -0.12205 0.0132 1.36116 0 0.36885 0 0.73287 0.17618 0.54074 0.05386
GLY_147 -1.82266 0.3855 1.93182 -5e-05 0 0 0.8869 -1.00335 -0.00025 -0.00391 -1.19191 -0.39553 0 0 0 0 0 -0.07169 0 0 0 0.44965 0 0.83697 -0.06091 0.57664 0.51723
THR_148 -2.30564 0.19308 2.88427 -0.18221 0.07639 0.14388 1.77507 -1.37726 -0.00393 -0.05412 -1.20967 -2.15825 0 0 0 0 0 0.11138 0.31517 0.29759 0 0.67225 2.30806 -1.0874 1.06023 0.47779 1.93669
ARG_149 -5.50563 0.30442 6.18947 -1.0913 0.40098 0.68843 2.86366 -2.52107 -0 -0 -4.02252 0.15262 0 0 -0.4063 -1.42047 0 0.06352 0.03224 1.89446 0 0.12579 0 -1.2888 1.3456 0.45059 -1.74429
ASN_150 -4.13731 0.71168 4.48307 -0.26073 0.03791 0.40859 2.63348 -2.22506 -0.00393 -0.05412 -2.49787 -0.61701 0 0 -1.08917 0 0 -0.06235 0.00574 0 2.3148 -0.03314 0 -0.93687 0.13263 1.06048 -0.12916
PRO_151 -3.55171 0.62637 2.73753 -0.06754 0 0.04273 1.34448 -1.32695 -0 -0 -0.57821 0.60493 0 0 0 0 0 -0.1834 0.07438 0.17613 0 -0.78012 0 -2.4119 0.0693 1.03993 -2.18406
ALA_152 -3.39443 0.50402 2.11881 -0.02314 0 0 1.46963 -1.57418 -0 -0 -0.45568 -0.35425 0 0 -1.08917 0 0 -0.03297 0 0 0 -0.37406 0 1.8394 0.09809 0.32855 -0.93937
ASN_153 -7.25488 0.6361 5.69718 -0.20155 0.02574 0.31688 3.05171 -3.22269 -0.01727 -0.16475 -3.00766 -0.55456 0 0 -1.88005 0 0 -0.05586 0.00635 0 2.14622 -0.53572 0 -0.93687 -0.48202 0.3082 -6.1255
ASN_154 -6.55445 0.23237 6.07927 -0.17571 0.01813 0.27854 2.84651 -2.99446 -0.01671 -0.15338 -3.23466 -0.42221 0 0 -0.4063 -0.62054 0 -0.04707 0.0108 0 1.8963 -0.33167 0 -0.93687 -0.6608 0.48072 -4.71219
ALA_155 -3.20371 0.37499 2.68201 -0.02293 0 0 1.1006 -1.73802 -0.0174 -0.10624 -0.43807 -0.13551 0 0 0 0 0 -0.00807 0 0 0 -0.18547 0 1.8394 -0.66379 0.48225 -0.03996
ALA_156 -4.39158 0.72136 1.13992 -0.02451 1e-05 0 0.29848 -1.34069 -0 -0 -0.12882 -0.25105 0 0 0 0 0 -0.05888 0 0 0 -0.08775 0 1.8394 -0.79796 0.42252 -2.65954
ILE_157 -6.10041 0.75395 2.71777 -0.60744 0.64514 0.23672 1.8283 -1.82056 -0.00817 -0.07844 -1.77395 -0.7377 0 0 0 0 0 0.03899 0.05956 1.50717 0 1.3474 0 0.73287 5.07598 0.69007 4.50725
VAL_158 -6.18466 0.45516 1.71441 -0.36247 0.28098 0.0872 0.84289 -2.01755 -0.00417 -0.0123 -0.11454 -0.12828 0 0 0 0 0 -0.01675 0.06363 0.7727 0 -0.7098 0 1.9342 5.41083 0.58988 2.60134
LEU_159 -5.90832 0.26293 3.90817 -0.55352 0.14424 0.12537 2.72106 -2.3668 -0.00658 -0.04449 -2.29271 0.24884 0 0 0 0 0 0.0041 0.02937 0.60611 0 -0.37747 0 0.18072 -0.18176 0.33344 -3.1673
GLN_160 -4.62306 0.14785 3.34932 -0.37691 0.08518 0.23796 0.59102 -1.65483 -0.05846 -0.28258 -1.05586 -0.25076 0 0 0 0 0 -0.04685 0.0375 0 3.03714 0.11011 0 -0.18838 -0.0632 0.26992 -0.73487
LEU_161 -6.57425 0.77905 3.93151 -0.46628 0.26298 0.08713 2.11636 -2.24983 -0.03174 -0.23577 -2.43914 0.32307 0 0 0 0 0 0.03117 0.0408 0.40679 0 -0.31633 0 0.18072 -0.20351 0.99821 -3.35906
PRO_162 -2.46448 0.43304 1.50266 -0.06751 0 0.04195 0.46491 -0.66221 -0 -0 0.49002 0.59482 0 0 0 0 0 -0.19666 0.01959 0.18976 0 -0.70697 0 -2.4119 0.00623 1.16243 -1.60433
GLN_163 -3.07867 0.23934 2.63445 -0.68577 0.36108 1.14925 0.84383 -1.19026 -0 -0 0.0124 -2.3492 0 0 0 0 0 -0.04695 0.03843 0 4.5328 -0.15131 0 -0.18838 -0.07473 0.41335 2.45968
GLY_164 -2.42723 0.1434 2.90914 -7e-05 0 0 1.59666 -1.43559 -0 -0 -1.88732 -0.39359 0 0 -0.78148 0 0 -0.16604 0 0 0 -1.51516 0 0.83697 -0.69 0.24873 -3.56158
THR_165 -4.04921 0.29837 3.98206 -0.15815 0.0775 0.05551 1.8442 -1.94028 -0.00068 -0.0018 -1.36745 -0.07784 0 0 0 0 0 -0.07337 0.01746 0.10665 0 0.09256 2.32206 -1.0874 -0.62427 0.17804 -0.40602
THR_166 -3.95066 0.46848 0.88182 -0.18183 0.05992 0.14395 0.52674 -1.1213 -0 -0 -0.394 -2.22845 0 0 0 0 0 0.09757 0.02122 2.33606 0 0.02317 2.44383 -1.0874 -0.15845 0.5458 -1.57353
LEU_167 -7.83503 0.81464 3.38778 -0.59477 0.1662 0.1708 2.59492 -2.52638 -0.00068 -0.0018 -2.14644 0.17144 0 0 0 0 0 -0.07795 0.03922 0.83021 0 -0.14046 0 0.18072 0.80274 1.6289 -2.53593
PRO_168 -4.54096 0.74525 2.67178 -0.13051 0.00048 0.09447 1.45197 -1.32062 -0.00655 -0.03587 -1.8704 0.21982 0 0 0 0 0 -0.08115 0.02998 0.14563 0 -1.05149 0 -2.4119 0.37645 1.40574 -4.3079
LYS_169 -6.54856 0.39247 6.35612 -0.97508 0.64969 1.09444 2.3589 -2.74808 -0.08227 -0.32613 -1.74886 -0.17948 0 0 0 0 0 -0.07305 0.22599 4.0628 0 0.00777 0 -1.5107 -0.69463 0.68452 0.94582
GLY_170 -3.45573 0.10995 2.67672 -7e-05 0 0 1.20902 -1.5534 -0.0274 -0.1237 -0.60174 -0.36871 0 0 -1.12405 0 0 -0.17344 0 0 0 -1.52473 0 0.83697 -0.64524 0.48726 -4.27829
PHE_171 -5.83168 0.68604 3.31622 -0.59963 0.19172 0.28637 1.45384 -2.05886 -0.03179 -0.14776 -1.21818 0.24493 0 0 0 0 0 0.00128 0.0438 0 2.41375 -0.2798 0 1.0402 -0.36666 0.21619 -0.64002
TYR_172 -9.12905 0.71901 4.55575 -0.68858 0.0959 0.43932 2.26328 -3.05279 -0.0132 -0.12435 -1.32238 -0.23938 0 0 -0.36135 0 0 -0.03426 0.36909 0 2.39595 -0.12672 0.21314 1.2797 0.17526 0.56337 -2.02229
ALA_173 -2.68701 0.17518 1.58009 -0.02313 0 0 0.62052 -1.19887 -0 -0 0.2086 -0.35411 0 0 0 0 0 -0.07243 0 0 0 -0.37835 0 1.8394 -0.11704 0.49598 0.08884
GLU_174 -2.75552 0.18879 3.68919 -0.47626 0.31585 1.50645 0.68339 -1.65026 -0.00928 -0.13338 -1.19721 -2.89273 0 0 0 0 0 -0.04126 0.01997 0 3.89744 -0.12895 0 -2.7348 -0.59805 0.36313 -1.95348
GLY_175 -1.69947 0.0845 2.52515 -6e-05 0 0 1.35864 -1.17943 -0 -0 -1.49239 -0.39304 0 0 -0.77009 0 0 -0.14807 0 0 0 -1.49324 0 0.83697 -0.73908 0.38578 -2.72382
SER_176 -3.58862 0.50293 4.23354 -0.02856 0 0.06627 1.80821 -1.86555 -0.00928 -0.13338 -0.10985 -0.55262 0 0 0 -0.59685 0 -0.00128 0.00725 0.20705 0 -0.41078 0.64344 -0.77834 -0.65179 0.22064 -1.03756
ARG_177 -7.66534 0.74482 6.18373 -0.71127 0.1291 0.51366 1.63834 -2.75143 -0.00064 -0.01484 -1.43996 0.3033 0 0 -0.74543 -0.59685 0 0.07764 0.50466 2.02076 0 0.94073 0 -1.2888 5.30121 0.46085 3.60425
GLY_178 -3.41933 0.32116 3.75691 -0.00038 0 0 1.79031 -1.9109 -0.00185 -0.03009 -1.14365 -0.17944 0 0 0 0 0 -0.02006 0 0 0 -1.52643 0 0.83697 5.66925 0.50669 4.64915
GLY_179 -3.73982 0.68015 3.31043 -5e-05 0 0 0.94569 -1.8758 -0.02664 -0.22665 -0.33713 -0.40588 0 0 0 0 0 -0.04953 0 0 0 0.32642 0 0.83697 0.19602 0.29662 -0.06918
SER_180 -3.47721 0.52135 3.58294 -0.03113 0.00104 0.05427 1.18824 -1.75457 -0.01571 -0.16064 -0.89775 -0.99776 0 0 0 0 0 -0.02922 0.00322 0.38453 0 -0.26026 0.60261 -0.77834 -0.30768 0.27341 -2.09868
GLN_181 -5.62939 0.57134 6.79372 -0.51333 0.04975 0.43978 3.32804 -3.15443 -0.00393 -0.05348 -3.27037 -0.38002 0 0 -1.51552 0 0 -0.04816 0.0371 0 3.42236 0.15129 0 -0.18838 -0.57122 0.47087 -0.064
ALA_182 -3.08262 0.41488 2.82111 -0.02552 0.00079 0 1.46543 -1.73503 -0.02648 -0.1544 -0.99907 -0.39702 0 0 -0.75281 0 0 -0.1015 0 0 0 -0.14454 0 1.8394 -0.50345 0.49541 -0.88543
SER_183 -2.50666 0.33609 3.17679 -0.03124 0.00094 0.0528 0.97914 -1.46168 -0 -0 -0.13848 -1.05461 0 0 0 0 0 -0.03582 0.00258 0.20836 0 -0.33168 0.61175 -0.77834 -0.60395 0.20021 -1.37381
SER_184 -2.74171 0.23551 3.96084 -0.03019 0 0.05118 1.6508 -1.73306 -0.02621 -0.24542 -1.84427 -0.90406 0 0 -0.39192 0 0 -0.06489 0.01416 0.784 0 0.06529 0.66852 -0.77834 -0.61926 0.12828 -1.82074
ARG_185 -3.45097 0.26136 4.93254 -0.96911 0.30576 0.73124 2.2891 -2.18503 -0.00879 -0.05953 -3.10681 -0.02122 0 0 -1.83479 0 0 0.0254 0.06951 1.93103 0 -0.23809 0 -1.2888 -0.40849 0.29669 -2.729
SER_186 -1.43358 0.10032 1.44204 -0.02615 0 0.05989 0.14138 -0.69479 -0 -0 0.09312 -0.61918 0 0 0 0 0 -0.01423 0.00357 0.16064 0 -0.47397 0.60054 -0.77834 -0.38844 0.33935 -1.48784
SER_187 -2.21746 0.10968 2.66789 -0.02577 0 0.04079 0.3989 -1.10038 -0.0137 -0.15008 0.26544 -1.09046 0 0 0 0 0 0.01831 0.00413 0.67601 0 -0.38394 0.617 -0.77834 -0.23676 0.26456 -0.93418
SER_188 -2.69708 0.25568 3.66477 -0.03246 1e-05 0.05579 2.03844 -1.58136 -0 -0 -1.02482 -1.06905 0 0 -0.81656 -0.27984 0 -0.00505 0.00691 0.97107 0 -0.02697 0.71198 -0.77834 -0.27714 0.40545 -0.47858
ARG_189 -3.55261 0.26365 3.62171 -0.43254 0.04611 0.22008 1.43919 -1.5431 -0 -0 -0.64963 0.25963 0 0 -0.71508 0 0 -0.08292 0.2441 2.11871 0 -0.11456 0 -1.2888 -0.5497 0.39454 -0.32122
SER_190 -2.71751 0.35958 3.5774 -0.03096 0.00349 0.05263 1.57195 -1.48934 -0 -0 -1.54036 -0.98517 0 0 -1.25556 -0.27984 0 -0.05971 0.00136 0.26191 0 -0.31369 0.67652 -0.77834 -0.57446 0.37203 -3.14808
ARG_191 -3.33939 0.18707 4.94752 -0.89009 0.23126 0.62928 2.15604 -2.08541 -0.01386 -0.1511 -2.23096 0.0328 0 0 -1.0449 0 0 0.01078 0.00806 1.8363 0 -0.21153 0 -1.2888 -0.44167 0.42 -1.23859
ASN_192 -1.63469 0.04465 2.4453 -0.17312 0.03885 0.23979 0.45046 -1.05869 -0.01149 -0.07538 -0.76743 -0.43022 0 0 0 0 0 -0.01655 0.09834 0 1.81294 0.13981 0 -0.93687 -0.06472 0.33828 0.43927
SER_193 -1.18122 0.02399 1.76414 -0.02486 0 0.02076 0.2137 -0.75539 -0.01134 -0.07437 -0.64453 -0.06823 0 0 0 0 0 0.02061 0.00406 0.81192 0 -0.21566 0.60006 -0.77834 -0.2265 0.18811 -0.3331
SER_194 -1.11992 0.09504 1.25619 -0.02713 0 0.063 0.15562 -0.54266 -0 -0 0.00324 -0.54839 0 0 0 0 0 -0.024 0.00725 0.18158 0 -0.43647 0.6011 -0.77834 -0.56526 0.06968 -1.60948
ARG_195 -2.13621 0.10224 3.0913 -0.59299 0.10064 0.37058 1.10063 -1.24316 -0 -0 -2.06636 -0.16245 0 0 0 -1.65581 0 -0.0069 0.02268 2.42982 0 -0.2272 0 -1.2888 -0.40312 0.11601 -2.4491
ASN_196 -1.18524 0.03267 1.46823 -0.17276 0.01457 0.24492 0.12502 -0.66013 -0.03784 -0.11028 -0.1501 -0.31953 0 0 0 0 0 -0.00964 0.00308 0 1.69609 0.0559 0 -0.93687 -0.08069 0.11813 0.09552
SER_197 -1.28231 0.03399 1.3131 -0.02543 0 0.05848 0.39683 -0.60375 -0 -0 -0.04529 -0.57142 0 0 0 0 0 -0.02571 0.03025 0.16431 0 -0.46325 0.60309 -0.77834 -0.23505 0.07921 -1.35129
THR_198 -2.0487 0.52173 1.98532 -0.23459 0.34316 0.10535 0.95903 -0.96276 -0 -0 0.46516 -1.16636 0 0 -0.58819 0 0 -0.00336 0.11266 1.69011 0 0.20921 2.29983 -1.0874 -0.3295 0.80117 3.07188
PRO_199 -3.38165 0.50006 2.19732 -0.08423 1e-05 0.05241 0.93693 -0.86179 -0 -0 0.65558 0.67108 0 0 0 0 0 0.04813 0.024 0.53797 0 -0.31914 0 -2.4119 -0.31402 0.96183 -0.78741
GLY_200 -1.37775 0.18418 1.67786 -5e-05 0 0 0.67115 -0.80722 -0 -0 -0.36855 -0.37474 0 0 -0.58819 0 0 -0.1909 0 0 0 -1.37848 0 0.83697 -0.77633 0.43039 -2.06165
SER_201 -2.25091 0.17564 2.61174 -0.02662 0 0.06165 0.80548 -1.03778 -0.01551 -0.13658 0.05692 -0.5119 0 0 0 0 0 -0.02534 0.00435 0.17742 0 -0.43146 0.60738 -0.77834 -0.81868 0.2691 -1.26343
SER_202 -2.12761 0.06873 2.01348 -0.02614 0 0.06021 1.18669 -0.9764 -0.00098 -0.00425 0.62517 -0.57285 0 0 0 0 0 -0.02074 0.00856 0.17805 0 -0.44944 0.60897 -0.77834 -0.56053 0.17302 -0.59441
ARG_203 -5.79165 0.54642 5.4272 -0.65814 0.14819 0.48253 2.33826 -2.62477 -0.04765 -0.33311 -1.9456 0.06572 0 0 -0.51531 -0.47021 0 0.12103 0.40933 1.99564 0 -0.20378 0 -1.2888 -0.07582 0.41886 -2.00169
GLY_204 -3.13162 0.33697 2.5837 -4e-05 0 0 1.11596 -1.43798 -0.00184 -0.01787 -0.51065 -0.39107 0 0 0 0 0 -0.16508 0 0 0 0.35494 0 0.83697 0.37962 0.51668 0.46869
THR_205 -6.14914 0.57675 3.33966 -0.14311 0.09858 0.09711 1.33344 -2.22337 -0 -0 -0.55395 -1.13597 0 0 0 0 0 -0.03985 0.03338 0.05345 0 -0.47357 2.24976 -1.0874 0.10963 0.41647 -3.49813
SER_206 -6.01313 1.00958 6.60731 -0.03521 0.00631 0.04661 2.96634 -2.8692 -0.01646 -0.07359 -2.58578 -0.30369 0 0 -1.19558 -0.47021 0 0.74928 0.04791 1.14803 0 0.07727 1.89562 -0.77834 -0.32572 1.0771 0.96443
PRO_207 -5.60394 0.98699 3.20335 -0.13619 2e-05 0.10113 1.80325 -1.47516 -0.01272 -0.10994 -2.6343 0.20866 0 0 -1.27172 0 0 0.09877 0.10137 0.23663 0 -1.18348 0 -2.4119 -0.43474 1.41275 -7.12118
ALA_208 -4.25422 0.26255 3.58506 -0.02786 0.00858 0 2.01222 -2.19573 -0.01423 -0.13826 -2.2111 -0.57785 0 0 0 0 0 -0.04287 0 0 0 0.2448 0 1.8394 0.06696 0.81367 -0.62889
ARG_209 -10.8532 0.79576 12.5127 -0.70554 0.08515 0.47282 4.64532 -5.53124 -0.03458 -0.16067 -5.2131 0.31338 0 0 -1.68873 0 0 -0.06507 0.097 2.5903 0 -0.1131 0 -1.2888 0.26636 0.90096 -2.97427
MET_210 -2.53643 0.16757 2.60617 -0.5513 0.15935 0.16037 1.11174 -1.06073 -0 -0 -0.99539 -0.56401 0 0 -0.61577 0 0 -0.0763 0.00138 0.99639 0 0.45006 0 0.60916 0.39666 0.82771 1.08664
ALA_211 -3.37192 0.33933 3.71323 -0.02818 0.01038 0 1.53507 -1.90961 -0.01621 -0.08695 -1.51936 -0.45911 0 0 0 0 0 0.22998 0 0 0 -0.30654 0 1.8394 1.38141 0.33176 1.68269
GLY_212 -2.93105 0.12008 3.4281 -4e-05 0 0 0.79693 -1.67271 -0.03627 -0.19864 -0.26085 -0.39861 0 0 0 0 0 -0.16932 0 0 0 0.39105 0 0.83697 1.11973 0.2739 1.29926
ASN_213 -1.86119 0.14096 2.6213 -0.19402 0.03692 0.30865 0.75812 -1.21556 -0 -0 -1.26477 -0.41644 0 0 -0.48495 0 0 -0.07264 0.0079 0 1.91688 -0.40252 0 -0.93687 -0.27065 0.23609 -1.09281
GLY_214 -2.33188 0.10812 3.66385 -0.00024 0 0 1.82089 -1.68366 -0.02029 -0.12044 -1.92571 -0.1604 0 0 0 0 0 -0.08486 0 0 0 -1.24331 0 0.83697 -0.25602 0.10845 -1.2885
GLY_215 -1.80494 0.1512 0.92114 -0.00038 0 0 0.1013 -0.68542 -0 -0 -0.02627 -0.19344 0 0 0 0 0 -0.06603 0 0 0 -1.53001 0 0.83697 0.30376 0.20084 -1.7913
ASP_216 -4.51072 0.39479 5.10142 -0.13766 0.01209 0.41381 3.11039 -2.49955 -0 -0 -3.25029 -1.43473 0 0 -0.95829 0 0 0.00618 0.01703 0 3.1135 0.23382 0 -2.3716 0.60237 0.37415 -1.78328
ALA_217 -2.92894 0.23821 3.28541 -0.02296 0 0 1.99978 -1.78895 -0 -0 -1.2634 -0.37047 0 0 0 0 0 -0.06279 0 0 0 -0.3406 0 1.8394 0.13999 0.26969 0.99438
ALA_218 -3.88818 0.30012 4.08233 -0.02134 0 0 2.11584 -2.1285 -0 -0 -2.57476 -0.36537 0 0 -0.95829 0 0 -0.02476 0 0 0 -0.16144 0 1.8394 -0.44557 0.17035 -2.06019
LEU_219 -7.20606 0.67989 4.94676 -0.47428 0.21663 0.11025 2.03874 -2.86474 -0 -0 -0.97715 0.19343 0 0 0 0 0 0.03785 0.10842 0.3684 0 -0.27509 0 0.18072 -0.28519 0.29186 -2.90955
ALA_220 -5.40389 0.50899 4.73118 -0.02187 0 0 2.94014 -2.82351 -0 -0 -2.6211 -0.35976 0 0 0 0 0 -0.02001 0 0 0 -0.18148 0 1.8394 -0.29146 0.34993 -1.35344
LEU_221 -4.84744 0.23018 5.47472 -0.48244 0.24137 0.11288 2.47067 -2.64707 -0 -0 -1.96834 0.23332 0 0 0 0 0 -0.02633 0.04284 0.40376 0 -0.26605 0 0.18072 -0.27442 0.3303 -0.79133
LEU_222 -4.53694 0.17633 4.82371 -0.46834 0.18242 0.10383 2.05092 -2.33806 -0.01551 -0.13658 -1.94571 0.23137 0 0 0 0 0 -0.01163 0.05601 0.46438 0 -0.25042 0 0.18072 -0.23636 0.30145 -1.36841
LEU_223 -7.9141 0.61451 5.25488 -0.70304 0.21475 0.2639 3.04404 -3.11857 -0 -0 -2.51561 0.15263 0 0 0 0 0 -0.01677 0.03125 0.73928 0 -0.18466 0 0.18072 -0.03663 0.26406 -3.72938
LEU_224 -5.88456 0.37269 5.71647 -0.48836 0.23066 0.11867 2.78293 -2.9498 -0 -0 -2.60496 0.22213 0 0 0 0 0 0.01728 0.05404 0.32433 0 -0.28294 0 0.18072 -0.09297 0.45058 -1.83308
ASP_225 -4.5982 0.30491 6.04818 -0.10443 0.00757 0.3152 2.42214 -2.76939 -0.0009 -0.0149 -2.23668 -0.35133 0 0 0 0 0 -0.01342 0.02091 0 1.72594 0.27641 0 -2.3716 -0.21811 0.58982 -0.96789
ARG_226 -7.32759 0.53141 7.36499 -0.70993 0.26145 0.3862 3.17841 -3.20036 -0.01431 -0.149 -2.8051 0.35495 0 0 0 -0.95457 0 -0.00457 0.42001 2.54183 0 -0.10685 0 -1.2888 -0.18762 0.53683 -1.17263
LEU_227 -8.11373 0.53147 4.79641 -0.47457 0.19314 0.11192 2.53654 -2.82733 -0.0045 -0.04879 -2.31473 0.20067 0 0 0 0 0 -0.02318 0.0124 0.31622 0 -0.28693 0 0.18072 -0.30673 0.40118 -5.1198
ASN_228 -4.80253 0.21132 5.77487 -0.17656 0.02433 0.25669 2.59122 -2.77319 -0.00634 -0.11741 -2.92506 -0.28756 0 0 0 0 0 0.08616 0.02969 0 1.43097 0.42887 0 -0.93687 -0.09491 0.26366 -1.02265
GLN_229 -6.12933 0.37854 6.87937 -0.26309 0.04556 0.20578 3.23674 -3.12623 -0.01431 -0.149 -3.3181 -0.49464 0 0 0 -0.95457 0 -0.00616 0.12726 0 2.75373 -0.05405 0 -0.18838 -0.02455 0.24709 -0.84836
LEU_230 -6.81101 0.29073 5.30882 -0.47224 0.20347 0.11194 2.69774 -2.86293 -0.01531 -0.16373 -2.26615 0.22035 0 0 0 0 0 0.06113 0.06217 0.39259 0 -0.26841 0 0.18072 -0.23271 0.28743 -3.2754
GLU_231 -7.45947 0.68366 7.73976 -0.32665 0.06902 0.38365 3.89811 -3.58666 -0.00544 -0.10251 -5.27821 -0.62051 0 0 -0.88856 0 0 -0.0292 0.03995 0 3.29664 -0.12001 0 -2.7348 -0.28617 0.38048 -4.94692
SER_232 -4.31621 0.12159 5.19009 -0.02895 0 0.06667 2.39945 -2.39245 -0 -0 -2.65174 -0.56521 0 0 0 0 0 -0.02646 0.00101 0.68987 0 0.3394 0.60285 -0.77834 -0.04707 0.27252 -1.12298
LYS_233 -4.6793 0.2663 5.58588 -0.30674 0.03134 0.13927 2.45876 -2.48999 -0 -0 -1.97243 -0.00507 0 0 0 0 0 -0.03433 0.0169 1.79911 0 0.00284 0 -1.5107 -0.02794 0.28624 -0.43985
MET_234 -10.7099 1.88822 5.99311 -0.47832 0.32052 0.12518 2.53303 -3.17284 -0 -0 -1.20373 0.0349 0 0 0 0 0 -0.05333 0.28408 2.57145 0 -0.12285 0 0.60916 -0.25148 1.03337 -0.5994
SER_235 -6.82705 1.0097 6.83768 -0.03014 0.0004 0.02067 3.13338 -3.22286 -0.01104 -0.11254 -3.09921 -0.03367 0 0 0 0 0 0.16494 0.0101 0.47905 0 0.32687 1.81575 -0.77834 0.01041 0.99295 0.68707
GLY_236 -2.74409 0.09911 3.3773 -4e-05 0 0 1.37871 -1.64526 -0.0157 -0.09365 -0.66511 -0.42539 0 0 0 0 0 -0.07146 0 0 0 0.47913 0 0.83697 0.26319 0.3554 1.1291
LYS_237 -4.10824 0.21267 4.69453 -0.35204 0.08497 0.2143 2.1324 -2.1492 -0.05673 -0.23469 -2.54884 -0.19868 0 0 0 0 0 -0.00151 0.00423 1.62318 0 0.10735 0 -1.5107 0.22039 0.43336 -1.43327
GLY_238 -3.34976 0.47291 3.38828 -0.0003 0 0 1.2457 -1.82865 -0.02643 -0.15562 -0.24293 -0.17925 0 0 0 0 0 -0.06991 0 0 0 -0.15046 0 0.83697 0.09047 0.44372 0.47473
GLN_239 -5.73677 0.59234 5.16267 -0.2377 0.01155 0.16985 1.00176 -2.56891 -0.01184 -0.12709 -1.12692 -0.8312 0 0 -0.2878 0 0 0.14623 0.0626 0 3.7055 -0.11205 0 -0.18838 0.15657 0.49578 0.27619
GLN_240 -4.8892 0.3915 4.77736 -0.23516 0.02566 0.16342 1.85361 -2.21677 -0.00057 -0.00217 -2.57949 -0.75484 0 0 0 -0.8126 0 0.00739 0.06308 0 3.07753 -0.10721 0 -0.18838 0.07164 0.60572 -0.74949
GLN_241 -2.2181 0.11887 1.95894 -0.75297 0.2954 1.0877 0.56682 -0.91762 -3e-05 -0.00111 0.00272 -2.33147 0 0 0 0 0 -0.00076 0.01489 0 3.02823 -0.09603 0 -0.18838 -0.27683 0.49197 0.78224
GLN_242 -3.24485 0.30617 3.1303 -0.67724 0.10544 0.7231 1.15525 -1.42513 -0.01507 -0.14581 -0.77971 -0.62988 0 0 -0.52095 0 0 -0.07044 0.04179 0 2.19445 -0.12834 0 -0.18838 -0.45783 0.30876 -0.31835
GLY_243 -2.66216 0.42383 2.5805 -0.0002 0 0 0.88107 -1.38602 -0 -0 -0.92147 -0.23716 0 0 0 0 0 -0.04096 0 0 0 0.57231 0 0.83697 -0.23466 0.23266 0.04474
GLN_244 -3.16412 0.22427 3.87443 -0.63932 0.14291 0.65966 1.65528 -1.83808 -0.01733 -0.10904 -1.2904 -0.64528 0 0 -0.52095 0 0 0.00409 0.00379 0 2.00013 -0.07462 0 -0.18838 -0.02599 0.36633 0.41739
THR_245 -1.74034 0.18793 0.93525 -0.20026 0.14359 0.07636 0.11498 -0.70395 -0.00915 -0.04536 0.10608 -0.46887 0 0 0 0 0 -0.03395 0.04013 0.19009 0 0.01231 2.28709 -1.0874 -0.03946 0.34697 0.11203
VAL:CtermProteinFull_246 -2.12637 0.26995 1.2912 -0.38378 0.28291 0.16855 0.10622 -0.85176 -0 -0 -0.28581 -1.54205 0 0 0 0 0 0 0.00017 0.2843 0 0 0 1.9342 0.01231 0.24439 -0.59556
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648595 DOMAINID 642026 MODEL 2 N_linker_abinitio
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 106.471
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -440.996
REMARK    SCORE           omega:           0.553
REMARK    SCORE          fa_atr:       -1128.893
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -68.370
REMARK    SCORE     rama_prepro:         -27.644
REMARK    SCORE         fa_elec:        -333.458
REMARK    SCORE     lk_ball_wtd:         -40.895
REMARK    SCORE           score:        -440.996
REMARK    SCORE    fa_intra_rep:           1.956
REMARK    SCORE     hbond_lr_bb:         -40.644
REMARK    SCORE         p_aa_pp:         -69.457
REMARK    SCORE          fa_sol:         756.490
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -56.133
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.928
REMARK    SCORE          fa_dun:         268.272
REMARK    SCORE             ref:          17.520
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         122.424
REMARK    SCORE        hbond_sc:         -29.993
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         142.347
ATOM      1  N   MET A   1      -0.136  -0.597   0.723  1.00 26.25           N  
ATOM      2  CA  MET A   1       1.269  -0.698   0.340  1.00 26.24           C  
ATOM      3  C   MET A   1       1.878   0.660   0.012  1.00 25.72           C  
ATOM      4  O   MET A   1       2.637   0.779  -0.951  1.00 25.78           O  
ATOM      5  CB  MET A   1       1.442  -1.643  -0.853  1.00 36.74           C  
ATOM      6  CG  MET A   1       1.078  -3.116  -0.588  1.00 36.74           C  
ATOM      7  SD  MET A   1       2.054  -3.873   0.746  1.00 36.74           S  
ATOM      8  CE  MET A   1       3.695  -4.000   0.026  1.00 36.74           C  
ATOM      9 1H   MET A   1      -0.643  -1.389   0.358  1.00 31.50           H  
ATOM     10 2H   MET A   1      -0.210  -0.590   1.730  1.00 31.50           H  
ATOM     11 3H   MET A   1      -0.536   0.253   0.350  1.00 31.50           H  
ATOM     12  HA  MET A   1       1.824  -1.100   1.187  1.00 31.49           H  
ATOM     13 1HB  MET A   1       0.812  -1.298  -1.672  1.00 44.09           H  
ATOM     14 2HB  MET A   1       2.468  -1.600  -1.206  1.00 44.09           H  
ATOM     15 1HG  MET A   1       0.024  -3.210  -0.339  1.00 44.09           H  
ATOM     16 2HG  MET A   1       1.255  -3.688  -1.500  1.00 44.09           H  
ATOM     17 1HE  MET A   1       4.372  -4.456   0.749  1.00 44.09           H  
ATOM     18 2HE  MET A   1       3.654  -4.619  -0.871  1.00 44.09           H  
ATOM     19 3HE  MET A   1       4.067  -3.010  -0.233  1.00 44.09           H  
ATOM     20  N   SER A   2       1.519   1.685   0.784  1.00 25.29           N  
ATOM     21  CA  SER A   2       2.054   3.029   0.583  1.00 24.86           C  
ATOM     22  C   SER A   2       3.458   3.125   1.153  1.00 24.69           C  
ATOM     23  O   SER A   2       3.834   2.327   2.013  1.00 24.73           O  
ATOM     24  CB  SER A   2       1.165   4.063   1.254  1.00 34.98           C  
ATOM     25  OG  SER A   2      -0.104   4.115   0.658  1.00 34.98           O  
ATOM     26  H   SER A   2       0.888   1.554   1.557  1.00 30.35           H  
ATOM     27  HA  SER A   2       2.101   3.236  -0.487  1.00 29.83           H  
ATOM     28 1HB  SER A   2       1.064   3.816   2.312  1.00 41.98           H  
ATOM     29 2HB  SER A   2       1.639   5.043   1.198  1.00 41.98           H  
ATOM     30  HG  SER A   2      -0.620   4.733   1.184  1.00 41.98           H  
ATOM     31  N   ASP A   3       4.224   4.109   0.690  1.00 24.58           N  
ATOM     32  CA  ASP A   3       5.558   4.360   1.225  1.00 24.49           C  
ATOM     33  C   ASP A   3       5.492   4.703   2.699  1.00 23.74           C  
ATOM     34  O   ASP A   3       4.609   5.457   3.120  1.00 23.49           O  
ATOM     35  CB  ASP A   3       6.216   5.551   0.522  1.00 34.32           C  
ATOM     36  CG  ASP A   3       6.632   5.303  -0.918  1.00 34.32           C  
ATOM     37  OD1 ASP A   3       6.643   4.178  -1.356  1.00 34.32           O  
ATOM     38  OD2 ASP A   3       6.927   6.268  -1.577  1.00 34.32           O  
ATOM     39  H   ASP A   3       3.872   4.696  -0.050  1.00 29.50           H  
ATOM     40  HA  ASP A   3       6.166   3.464   1.095  1.00 29.39           H  
ATOM     41 1HB  ASP A   3       5.533   6.398   0.541  1.00 41.18           H  
ATOM     42 2HB  ASP A   3       7.104   5.846   1.094  1.00 41.18           H  
ATOM     43  N   ASN A   4       6.468   4.222   3.468  1.00 23.45           N  
ATOM     44  CA  ASN A   4       6.563   4.590   4.877  1.00 22.80           C  
ATOM     45  C   ASN A   4       7.441   5.813   4.975  1.00 22.26           C  
ATOM     46  O   ASN A   4       8.323   6.005   4.132  1.00 22.42           O  
ATOM     47  CB  ASN A   4       7.111   3.454   5.711  1.00 32.18           C  
ATOM     48  CG  ASN A   4       6.168   2.288   5.779  1.00 32.18           C  
ATOM     49  OD1 ASN A   4       4.954   2.443   5.964  1.00 32.18           O  
ATOM     50  ND2 ASN A   4       6.708   1.108   5.632  1.00 32.18           N  
ATOM     51  H   ASN A   4       7.151   3.597   3.063  1.00 28.14           H  
ATOM     52  HA  ASN A   4       5.590   4.873   5.257  1.00 27.36           H  
ATOM     53 1HB  ASN A   4       8.060   3.121   5.295  1.00 38.62           H  
ATOM     54 2HB  ASN A   4       7.305   3.812   6.723  1.00 38.62           H  
ATOM     55 1HD2 ASN A   4       6.133   0.290   5.663  1.00 38.62           H  
ATOM     56 2HD2 ASN A   4       7.693   1.019   5.486  1.00 38.62           H  
ATOM     57  N   GLY A   5       7.235   6.627   5.999  1.00 21.71           N  
ATOM     58  CA  GLY A   5       8.090   7.792   6.143  1.00 21.26           C  
ATOM     59  C   GLY A   5       9.448   7.469   6.777  1.00 20.88           C  
ATOM     60  O   GLY A   5       9.538   6.571   7.616  1.00 20.69           O  
ATOM     61  H   GLY A   5       6.464   6.438   6.648  1.00 26.05           H  
ATOM     62 1HA  GLY A   5       8.223   8.189   5.150  1.00 25.51           H  
ATOM     63 2HA  GLY A   5       7.575   8.553   6.732  1.00 25.51           H  
ATOM     64  N   PRO A   6      10.526   8.180   6.384  1.00 20.89           N  
ATOM     65  CA  PRO A   6      11.864   8.116   6.940  1.00 20.64           C  
ATOM     66  C   PRO A   6      11.886   8.876   8.240  1.00 20.00           C  
ATOM     67  O   PRO A   6      11.093   9.806   8.403  1.00 19.80           O  
ATOM     68  CB  PRO A   6      12.709   8.815   5.878  1.00 30.96           C  
ATOM     69  CG  PRO A   6      11.771   9.830   5.271  1.00 30.96           C  
ATOM     70  CD  PRO A   6      10.405   9.156   5.273  1.00 30.96           C  
ATOM     71  HA  PRO A   6      12.162   7.066   7.087  1.00 24.77           H  
ATOM     72 1HB  PRO A   6      13.585   9.288   6.361  1.00 37.15           H  
ATOM     73 2HB  PRO A   6      13.093   8.083   5.155  1.00 37.15           H  
ATOM     74 1HG  PRO A   6      11.787  10.753   5.880  1.00 37.15           H  
ATOM     75 2HG  PRO A   6      12.112  10.108   4.265  1.00 37.15           H  
ATOM     76 1HD  PRO A   6       9.639   9.911   5.500  1.00 37.15           H  
ATOM     77 2HD  PRO A   6      10.232   8.642   4.306  1.00 37.15           H  
ATOM     78  N   GLN A   7      12.847   8.597   9.108  1.00 19.78           N  
ATOM     79  CA  GLN A   7      12.991   9.394  10.320  1.00 19.31           C  
ATOM     80  C   GLN A   7      13.093  10.863   9.928  1.00 18.76           C  
ATOM     81  O   GLN A   7      13.777  11.198   8.956  1.00 18.56           O  
ATOM     82  CB  GLN A   7      14.220   8.952  11.117  1.00 27.22           C  
ATOM     83  CG  GLN A   7      14.119   7.539  11.705  1.00 27.22           C  
ATOM     84  CD  GLN A   7      14.582   6.448  10.746  1.00 27.22           C  
ATOM     85  OE1 GLN A   7      14.535   6.616   9.517  1.00 27.22           O  
ATOM     86  NE2 GLN A   7      15.028   5.329  11.297  1.00 27.22           N  
ATOM     87  H   GLN A   7      13.485   7.818   8.934  1.00 23.74           H  
ATOM     88  HA  GLN A   7      12.108   9.262  10.939  1.00 23.17           H  
ATOM     89 1HB  GLN A   7      15.100   8.990  10.475  1.00 32.66           H  
ATOM     90 2HB  GLN A   7      14.386   9.648  11.938  1.00 32.66           H  
ATOM     91 1HG  GLN A   7      14.738   7.489  12.600  1.00 32.66           H  
ATOM     92 2HG  GLN A   7      13.078   7.345  11.962  1.00 32.66           H  
ATOM     93 1HE2 GLN A   7      15.345   4.576  10.717  1.00 32.66           H  
ATOM     94 2HE2 GLN A   7      15.049   5.232  12.293  1.00 32.66           H  
ATOM     95  N   ASN A   8      12.459  11.744  10.701  1.00 18.61           N  
ATOM     96  CA  ASN A   8      12.450  13.157  10.361  1.00 18.23           C  
ATOM     97  C   ASN A   8      12.364  14.030  11.618  1.00 17.97           C  
ATOM     98  O   ASN A   8      12.343  13.511  12.732  1.00 17.97           O  
ATOM     99  CB  ASN A   8      11.269  13.392   9.419  1.00 25.68           C  
ATOM    100  CG  ASN A   8      11.461  14.498   8.446  1.00 25.68           C  
ATOM    101  OD1 ASN A   8      12.245  15.403   8.728  1.00 25.68           O  
ATOM    102  ND2 ASN A   8      10.755  14.464   7.334  1.00 25.68           N  
ATOM    103  H   ASN A   8      11.956  11.434  11.522  1.00 22.33           H  
ATOM    104  HA  ASN A   8      13.383  13.402   9.849  1.00 21.88           H  
ATOM    105 1HB  ASN A   8      11.065  12.472   8.863  1.00 30.82           H  
ATOM    106 2HB  ASN A   8      10.381  13.606  10.016  1.00 30.82           H  
ATOM    107 1HD2 ASN A   8      10.821  15.235   6.656  1.00 30.82           H  
ATOM    108 2HD2 ASN A   8      10.142  13.692   7.168  1.00 30.82           H  
ATOM    109  N   GLN A   9      12.354  15.348  11.431  1.00 17.85           N  
ATOM    110  CA  GLN A   9      12.275  16.319  12.526  1.00 17.72           C  
ATOM    111  C   GLN A   9      10.934  17.049  12.622  1.00 17.43           C  
ATOM    112  O   GLN A   9      10.141  17.085  11.669  1.00 17.39           O  
ATOM    113  CB  GLN A   9      13.428  17.323  12.438  1.00 24.86           C  
ATOM    114  CG  GLN A   9      14.795  16.682  12.524  1.00 24.86           C  
ATOM    115  CD  GLN A   9      15.020  16.032  13.869  1.00 24.86           C  
ATOM    116  OE1 GLN A   9      14.891  16.673  14.913  1.00 24.86           O  
ATOM    117  NE2 GLN A   9      15.345  14.754  13.861  1.00 24.86           N  
ATOM    118  H   GLN A   9      12.399  15.674  10.472  1.00 21.42           H  
ATOM    119  HA  GLN A   9      12.393  15.771  13.461  1.00 21.26           H  
ATOM    120 1HB  GLN A   9      13.383  17.862  11.508  1.00 29.83           H  
ATOM    121 2HB  GLN A   9      13.339  18.054  13.240  1.00 29.83           H  
ATOM    122 1HG  GLN A   9      14.879  15.916  11.755  1.00 29.83           H  
ATOM    123 2HG  GLN A   9      15.557  17.446  12.378  1.00 29.83           H  
ATOM    124 1HE2 GLN A   9      15.495  14.269  14.725  1.00 29.83           H  
ATOM    125 2HE2 GLN A   9      15.436  14.262  12.996  1.00 29.83           H  
ATOM    126  N   ARG A  10      10.680  17.638  13.790  1.00 17.33           N  
ATOM    127  CA  ARG A  10       9.468  18.420  13.994  1.00 17.17           C  
ATOM    128  C   ARG A  10       9.453  19.608  13.034  1.00 16.94           C  
ATOM    129  O   ARG A  10      10.432  20.348  12.935  1.00 17.02           O  
ATOM    130  CB  ARG A  10       9.393  18.900  15.443  1.00 24.10           C  
ATOM    131  CG  ARG A  10       8.109  19.625  15.839  1.00 24.10           C  
ATOM    132  CD  ARG A  10       8.063  19.956  17.312  1.00 24.10           C  
ATOM    133  NE  ARG A  10       8.932  21.087  17.662  1.00 24.10           N  
ATOM    134  CZ  ARG A  10      10.111  21.041  18.336  1.00 24.10           C  
ATOM    135  NH1 ARG A  10      10.642  19.916  18.766  1.00 24.10           N  
ATOM    136  NH2 ARG A  10      10.754  22.176  18.565  1.00 24.10           N  
ATOM    137  H   ARG A  10      11.348  17.553  14.545  1.00 20.80           H  
ATOM    138  HA  ARG A  10       8.602  17.789  13.789  1.00 20.60           H  
ATOM    139 1HB  ARG A  10       9.499  18.042  16.114  1.00 28.92           H  
ATOM    140 2HB  ARG A  10      10.226  19.572  15.639  1.00 28.92           H  
ATOM    141 1HG  ARG A  10       8.067  20.571  15.305  1.00 28.92           H  
ATOM    142 2HG  ARG A  10       7.247  19.037  15.570  1.00 28.92           H  
ATOM    143 1HD  ARG A  10       7.047  20.224  17.573  1.00 28.92           H  
ATOM    144 2HD  ARG A  10       8.356  19.085  17.898  1.00 28.92           H  
ATOM    145  HE  ARG A  10       8.613  22.005  17.379  1.00 28.92           H  
ATOM    146 1HH1 ARG A  10      10.180  19.025  18.622  1.00 28.92           H  
ATOM    147 2HH1 ARG A  10      11.532  19.955  19.252  1.00 28.92           H  
ATOM    148 1HH2 ARG A  10      10.364  23.053  18.245  1.00 28.92           H  
ATOM    149 2HH2 ARG A  10      11.633  22.165  19.065  1.00 28.92           H  
ATOM    150  N   ASN A  11       8.330  19.754  12.328  1.00 16.77           N  
ATOM    151  CA  ASN A  11       8.046  20.782  11.318  1.00 16.64           C  
ATOM    152  C   ASN A  11       9.031  20.756  10.143  1.00 16.22           C  
ATOM    153  O   ASN A  11       9.220  21.761   9.455  1.00 16.08           O  
ATOM    154  CB  ASN A  11       8.028  22.164  11.936  1.00 23.35           C  
ATOM    155  CG  ASN A  11       6.997  22.304  12.990  1.00 23.35           C  
ATOM    156  OD1 ASN A  11       5.910  21.711  12.922  1.00 23.35           O  
ATOM    157  ND2 ASN A  11       7.318  23.089  13.982  1.00 23.35           N  
ATOM    158  H   ASN A  11       7.592  19.077  12.508  1.00 20.12           H  
ATOM    159  HA  ASN A  11       7.055  20.578  10.904  1.00 19.97           H  
ATOM    160 1HB  ASN A  11       9.003  22.398  12.359  1.00 28.02           H  
ATOM    161 2HB  ASN A  11       7.823  22.904  11.160  1.00 28.02           H  
ATOM    162 1HD2 ASN A  11       6.674  23.229  14.743  1.00 28.02           H  
ATOM    163 2HD2 ASN A  11       8.203  23.550  13.986  1.00 28.02           H  
ATOM    164  N   ALA A  12       9.618  19.598   9.884  1.00 16.13           N  
ATOM    165  CA  ALA A  12      10.545  19.409   8.789  1.00 15.80           C  
ATOM    166  C   ALA A  12       9.820  19.296   7.453  1.00 15.23           C  
ATOM    167  O   ALA A  12       8.613  19.047   7.425  1.00 15.20           O  
ATOM    168  CB  ALA A  12      11.348  18.166   9.022  1.00 22.25           C  
ATOM    169  H   ALA A  12       9.453  18.803  10.511  1.00 19.36           H  
ATOM    170  HA  ALA A  12      11.209  20.264   8.780  1.00 18.96           H  
ATOM    171 1HB  ALA A  12      12.067  18.014   8.224  1.00 26.70           H  
ATOM    172 2HB  ALA A  12      11.857  18.256   9.956  1.00 26.70           H  
ATOM    173 3HB  ALA A  12      10.663  17.326   9.057  1.00 26.70           H  
ATOM    174  N   PRO A  13      10.498  19.565   6.325  1.00 14.88           N  
ATOM    175  CA  PRO A  13      10.029  19.221   5.002  1.00 14.43           C  
ATOM    176  C   PRO A  13       9.831  17.711   5.020  1.00 14.16           C  
ATOM    177  O   PRO A  13      10.620  17.006   5.656  1.00 14.01           O  
ATOM    178  CB  PRO A  13      11.194  19.649   4.102  1.00 21.65           C  
ATOM    179  CG  PRO A  13      11.890  20.748   4.885  1.00 21.65           C  
ATOM    180  CD  PRO A  13      11.760  20.334   6.343  1.00 21.65           C  
ATOM    181  HA  PRO A  13       9.096  19.754   4.778  1.00 17.32           H  
ATOM    182 1HB  PRO A  13      11.845  18.787   3.898  1.00 25.98           H  
ATOM    183 2HB  PRO A  13      10.807  19.993   3.131  1.00 25.98           H  
ATOM    184 1HG  PRO A  13      12.941  20.835   4.561  1.00 25.98           H  
ATOM    185 2HG  PRO A  13      11.416  21.720   4.679  1.00 25.98           H  
ATOM    186 1HD  PRO A  13      12.606  19.706   6.652  1.00 25.98           H  
ATOM    187 2HD  PRO A  13      11.665  21.253   6.941  1.00 25.98           H  
ATOM    188  N   ARG A  14       8.806  17.229   4.328  1.00 14.24           N  
ATOM    189  CA  ARG A  14       8.493  15.805   4.288  1.00 14.15           C  
ATOM    190  C   ARG A  14       8.280  15.336   2.856  1.00 13.74           C  
ATOM    191  O   ARG A  14       7.845  16.104   2.000  1.00 13.82           O  
ATOM    192  CB  ARG A  14       7.249  15.555   5.139  1.00 19.85           C  
ATOM    193  CG  ARG A  14       7.462  15.783   6.654  1.00 19.85           C  
ATOM    194  CD  ARG A  14       6.230  16.228   7.354  1.00 19.85           C  
ATOM    195  NE  ARG A  14       5.175  15.220   7.507  1.00 19.85           N  
ATOM    196  CZ  ARG A  14       3.892  15.517   7.806  1.00 19.85           C  
ATOM    197  NH1 ARG A  14       3.499  16.771   7.939  1.00 19.85           N  
ATOM    198  NH2 ARG A  14       3.053  14.524   7.957  1.00 19.85           N  
ATOM    199  H   ARG A  14       8.212  17.871   3.821  1.00 17.09           H  
ATOM    200  HA  ARG A  14       9.329  15.250   4.714  1.00 16.98           H  
ATOM    201 1HB  ARG A  14       6.444  16.208   4.811  1.00 23.82           H  
ATOM    202 2HB  ARG A  14       6.911  14.529   5.007  1.00 23.82           H  
ATOM    203 1HG  ARG A  14       7.770  14.844   7.109  1.00 23.82           H  
ATOM    204 2HG  ARG A  14       8.221  16.527   6.841  1.00 23.82           H  
ATOM    205 1HD  ARG A  14       6.512  16.577   8.348  1.00 23.82           H  
ATOM    206 2HD  ARG A  14       5.823  17.066   6.795  1.00 23.82           H  
ATOM    207  HE  ARG A  14       5.397  14.209   7.432  1.00 23.82           H  
ATOM    208 1HH1 ARG A  14       4.159  17.529   7.811  1.00 23.82           H  
ATOM    209 2HH1 ARG A  14       2.525  16.983   8.169  1.00 23.82           H  
ATOM    210 1HH2 ARG A  14       3.424  13.572   7.833  1.00 23.82           H  
ATOM    211 2HH2 ARG A  14       2.084  14.679   8.177  1.00 23.82           H  
ATOM    212  N   ILE A  15       8.585  14.062   2.616  1.00 13.46           N  
ATOM    213  CA  ILE A  15       8.427  13.432   1.306  1.00 13.24           C  
ATOM    214  C   ILE A  15       7.534  12.196   1.354  1.00 13.10           C  
ATOM    215  O   ILE A  15       7.647  11.307   0.511  1.00 13.17           O  
ATOM    216  CB  ILE A  15       9.805  13.047   0.728  1.00 18.62           C  
ATOM    217  CG1 ILE A  15      10.545  12.067   1.712  1.00 18.62           C  
ATOM    218  CG2 ILE A  15      10.620  14.326   0.488  1.00 18.62           C  
ATOM    219  CD1 ILE A  15      11.789  11.410   1.143  1.00 18.62           C  
ATOM    220  H   ILE A  15       8.943  13.510   3.380  1.00 16.15           H  
ATOM    221  HA  ILE A  15       7.962  14.152   0.633  1.00 15.89           H  
ATOM    222  HB  ILE A  15       9.667  12.527  -0.219  1.00 22.34           H  
ATOM    223 1HG1 ILE A  15      10.835  12.615   2.604  1.00 22.34           H  
ATOM    224 2HG1 ILE A  15       9.861  11.268   1.998  1.00 22.34           H  
ATOM    225 1HG2 ILE A  15      11.585  14.086   0.059  1.00 22.34           H  
ATOM    226 2HG2 ILE A  15      10.075  14.970  -0.201  1.00 22.34           H  
ATOM    227 3HG2 ILE A  15      10.769  14.852   1.428  1.00 22.34           H  
ATOM    228 1HD1 ILE A  15      12.223  10.748   1.888  1.00 22.34           H  
ATOM    229 2HD1 ILE A  15      11.515  10.830   0.260  1.00 22.34           H  
ATOM    230 3HD1 ILE A  15      12.521  12.160   0.868  1.00 22.34           H  
ATOM    231  N   THR A  16       6.683  12.115   2.364  1.00 13.05           N  
ATOM    232  CA  THR A  16       5.826  10.952   2.530  1.00 13.08           C  
ATOM    233  C   THR A  16       4.403  11.316   2.149  1.00 13.12           C  
ATOM    234  O   THR A  16       3.888  12.359   2.550  1.00 13.28           O  
ATOM    235  CB  THR A  16       5.893  10.436   3.984  1.00 18.30           C  
ATOM    236  OG1 THR A  16       7.242  10.121   4.281  1.00 18.30           O  
ATOM    237  CG2 THR A  16       5.073   9.141   4.148  1.00 18.30           C  
ATOM    238  H   THR A  16       6.614  12.887   3.011  1.00 15.66           H  
ATOM    239  HA  THR A  16       6.165  10.155   1.866  1.00 15.70           H  
ATOM    240  HB  THR A  16       5.527  11.200   4.676  1.00 21.96           H  
ATOM    241  HG1 THR A  16       7.740  10.928   4.340  1.00 21.96           H  
ATOM    242 1HG2 THR A  16       5.163   8.781   5.170  1.00 21.96           H  
ATOM    243 2HG2 THR A  16       4.027   9.326   3.934  1.00 21.96           H  
ATOM    244 3HG2 THR A  16       5.449   8.373   3.469  1.00 21.96           H  
ATOM    245  N   PHE A  17       3.771  10.471   1.344  1.00 13.12           N  
ATOM    246  CA  PHE A  17       2.394  10.725   0.950  1.00 13.31           C  
ATOM    247  C   PHE A  17       1.577  10.822   2.228  1.00 13.24           C  
ATOM    248  O   PHE A  17       1.749  10.006   3.130  1.00 13.30           O  
ATOM    249  CB  PHE A  17       1.857   9.605   0.064  1.00 18.56           C  
ATOM    250  CG  PHE A  17       0.503   9.899  -0.479  1.00 18.56           C  
ATOM    251  CD1 PHE A  17       0.362  10.702  -1.606  1.00 18.56           C  
ATOM    252  CD2 PHE A  17      -0.632   9.407   0.131  1.00 18.56           C  
ATOM    253  CE1 PHE A  17      -0.886  10.994  -2.106  1.00 18.56           C  
ATOM    254  CE2 PHE A  17      -1.879   9.701  -0.366  1.00 18.56           C  
ATOM    255  CZ  PHE A  17      -2.007  10.494  -1.486  1.00 18.56           C  
ATOM    256  H   PHE A  17       4.257   9.646   1.024  1.00 15.74           H  
ATOM    257  HA  PHE A  17       2.336  11.675   0.417  1.00 15.97           H  
ATOM    258 1HB  PHE A  17       2.533   9.439  -0.771  1.00 22.27           H  
ATOM    259 2HB  PHE A  17       1.803   8.680   0.641  1.00 22.27           H  
ATOM    260  HD1 PHE A  17       1.251  11.101  -2.097  1.00 22.27           H  
ATOM    261  HD2 PHE A  17      -0.537   8.786   1.030  1.00 22.27           H  
ATOM    262  HE1 PHE A  17      -0.987  11.623  -2.992  1.00 22.27           H  
ATOM    263  HE2 PHE A  17      -2.766   9.310   0.133  1.00 22.27           H  
ATOM    264  HZ  PHE A  17      -2.996  10.726  -1.875  1.00 22.27           H  
ATOM    265  N   GLY A  18       0.702  11.813   2.333  1.00 13.24           N  
ATOM    266  CA  GLY A  18      -0.042  11.956   3.572  1.00 13.33           C  
ATOM    267  C   GLY A  18      -0.881  10.729   3.894  1.00 13.23           C  
ATOM    268  O   GLY A  18      -1.533  10.146   3.028  1.00 13.48           O  
ATOM    269  H   GLY A  18       0.574  12.464   1.573  1.00 15.89           H  
ATOM    270 1HA  GLY A  18       0.661  12.139   4.387  1.00 16.00           H  
ATOM    271 2HA  GLY A  18      -0.686  12.831   3.506  1.00 16.00           H  
ATOM    272  N   GLY A  19      -0.903  10.374   5.171  1.00 13.01           N  
ATOM    273  CA  GLY A  19      -1.657   9.229   5.643  1.00 13.03           C  
ATOM    274  C   GLY A  19      -0.906   8.550   6.793  1.00 12.88           C  
ATOM    275  O   GLY A  19       0.171   9.015   7.177  1.00 12.73           O  
ATOM    276  H   GLY A  19      -0.349  10.904   5.826  1.00 15.61           H  
ATOM    277 1HA  GLY A  19      -2.634   9.579   5.977  1.00 15.64           H  
ATOM    278 2HA  GLY A  19      -1.808   8.533   4.819  1.00 15.64           H  
ATOM    279  N   PRO A  20      -1.433   7.418   7.304  1.00 13.07           N  
ATOM    280  CA  PRO A  20      -0.945   6.617   8.430  1.00 13.02           C  
ATOM    281  C   PRO A  20       0.480   6.092   8.279  1.00 12.80           C  
ATOM    282  O   PRO A  20       1.115   5.727   9.266  1.00 12.78           O  
ATOM    283  CB  PRO A  20      -1.921   5.432   8.440  1.00 19.54           C  
ATOM    284  CG  PRO A  20      -3.170   5.942   7.785  1.00 19.54           C  
ATOM    285  CD  PRO A  20      -2.692   6.887   6.713  1.00 19.54           C  
ATOM    286  HA  PRO A  20      -1.043   7.199   9.360  1.00 15.62           H  
ATOM    287 1HB  PRO A  20      -1.479   4.574   7.913  1.00 23.45           H  
ATOM    288 2HB  PRO A  20      -2.099   5.105   9.483  1.00 23.45           H  
ATOM    289 1HG  PRO A  20      -3.755   5.098   7.385  1.00 23.45           H  
ATOM    290 2HG  PRO A  20      -3.805   6.431   8.545  1.00 23.45           H  
ATOM    291 1HD  PRO A  20      -2.491   6.342   5.777  1.00 23.45           H  
ATOM    292 2HD  PRO A  20      -3.458   7.657   6.590  1.00 23.45           H  
ATOM    293  N   SER A  21       0.986   6.018   7.048  1.00 12.80           N  
ATOM    294  CA  SER A  21       2.335   5.518   6.841  1.00 12.76           C  
ATOM    295  C   SER A  21       3.395   6.514   7.336  1.00 12.97           C  
ATOM    296  O   SER A  21       4.579   6.159   7.467  1.00 13.20           O  
ATOM    297  CB  SER A  21       2.561   5.209   5.385  1.00 17.88           C  
ATOM    298  OG  SER A  21       2.633   6.374   4.624  1.00 17.88           O  
ATOM    299  H   SER A  21       0.466   6.318   6.238  1.00 15.36           H  
ATOM    300  HA  SER A  21       2.448   4.593   7.407  1.00 15.31           H  
ATOM    301 1HB  SER A  21       3.455   4.636   5.277  1.00 21.46           H  
ATOM    302 2HB  SER A  21       1.751   4.588   5.014  1.00 21.46           H  
ATOM    303  HG  SER A  21       3.209   6.137   3.862  1.00 21.46           H  
ATOM    304  N   ASP A  22       2.977   7.765   7.600  1.00 13.05           N  
ATOM    305  CA  ASP A  22       3.871   8.778   8.126  1.00 13.42           C  
ATOM    306  C   ASP A  22       3.780   8.793   9.645  1.00 13.48           C  
ATOM    307  O   ASP A  22       2.829   9.323  10.234  1.00 13.88           O  
ATOM    308  CB  ASP A  22       3.574  10.165   7.574  1.00 18.64           C  
ATOM    309  CG  ASP A  22       4.590  11.233   8.081  1.00 18.64           C  
ATOM    310  OD1 ASP A  22       5.322  10.976   9.063  1.00 18.64           O  
ATOM    311  OD2 ASP A  22       4.659  12.282   7.449  1.00 18.64           O  
ATOM    312  H   ASP A  22       1.993   8.014   7.458  1.00 15.66           H  
ATOM    313  HA  ASP A  22       4.892   8.520   7.851  1.00 16.10           H  
ATOM    314 1HB  ASP A  22       3.587  10.139   6.485  1.00 22.37           H  
ATOM    315 2HB  ASP A  22       2.562  10.455   7.871  1.00 22.37           H  
ATOM    316  N   SER A  23       4.762   8.172  10.272  1.00 13.22           N  
ATOM    317  CA  SER A  23       4.842   8.017  11.707  1.00 13.46           C  
ATOM    318  C   SER A  23       6.102   8.709  12.180  1.00 13.09           C  
ATOM    319  O   SER A  23       6.617   8.396  13.257  1.00 12.90           O  
ATOM    320  CB  SER A  23       4.907   6.549  12.064  1.00 18.75           C  
ATOM    321  OG  SER A  23       6.043   5.951  11.486  1.00 18.75           O  
ATOM    322  H   SER A  23       5.506   7.766   9.720  1.00 15.86           H  
ATOM    323  HA  SER A  23       3.974   8.476  12.175  1.00 16.15           H  
ATOM    324 1HB  SER A  23       4.937   6.436  13.148  1.00 22.50           H  
ATOM    325 2HB  SER A  23       4.005   6.052  11.705  1.00 22.50           H  
ATOM    326  HG  SER A  23       5.954   5.006  11.645  1.00 22.50           H  
ATOM    327  N   THR A  24       6.663   9.573  11.313  1.00 13.12           N  
ATOM    328  CA  THR A  24       7.932  10.224  11.621  1.00 12.97           C  
ATOM    329  C   THR A  24       7.963  11.759  11.582  1.00 12.53           C  
ATOM    330  O   THR A  24       8.805  12.354  12.258  1.00 12.40           O  
ATOM    331  CB  THR A  24       9.016   9.719  10.662  1.00 18.22           C  
ATOM    332  OG1 THR A  24       8.647  10.029   9.321  1.00 18.22           O  
ATOM    333  CG2 THR A  24       9.209   8.211  10.792  1.00 18.22           C  
ATOM    334  H   THR A  24       6.173   9.819  10.441  1.00 15.74           H  
ATOM    335  HA  THR A  24       8.218   9.924  12.621  1.00 15.56           H  
ATOM    336  HB  THR A  24       9.942  10.225  10.891  1.00 21.86           H  
ATOM    337  HG1 THR A  24       9.458   9.983   8.769  1.00 21.86           H  
ATOM    338 1HG2 THR A  24       9.982   7.879  10.108  1.00 21.86           H  
ATOM    339 2HG2 THR A  24       9.498   7.971  11.813  1.00 21.86           H  
ATOM    340 3HG2 THR A  24       8.282   7.699  10.549  1.00 21.86           H  
ATOM    341  N   GLY A  25       7.067  12.411  10.836  1.00 12.46           N  
ATOM    342  CA  GLY A  25       7.095  13.874  10.734  1.00 12.26           C  
ATOM    343  C   GLY A  25       6.006  14.519  11.591  1.00 12.06           C  
ATOM    344  O   GLY A  25       5.523  13.925  12.559  1.00 11.88           O  
ATOM    345  H   GLY A  25       6.384  11.889  10.270  1.00 14.95           H  
ATOM    346 1HA  GLY A  25       8.073  14.248  11.038  1.00 14.71           H  
ATOM    347 2HA  GLY A  25       6.954  14.157   9.694  1.00 14.71           H  
ATOM    348  N   SER A  26       5.642  15.760  11.259  1.00 12.23           N  
ATOM    349  CA  SER A  26       4.612  16.484  11.996  1.00 12.21           C  
ATOM    350  C   SER A  26       4.035  17.586  11.127  1.00 12.24           C  
ATOM    351  O   SER A  26       4.679  18.041  10.181  1.00 12.28           O  
ATOM    352  CB  SER A  26       5.183  17.117  13.248  1.00 17.11           C  
ATOM    353  OG  SER A  26       6.049  18.179  12.930  1.00 17.11           O  
ATOM    354  H   SER A  26       6.098  16.221  10.486  1.00 14.68           H  
ATOM    355  HA  SER A  26       3.811  15.793  12.264  1.00 14.65           H  
ATOM    356 1HB  SER A  26       4.374  17.481  13.864  1.00 20.53           H  
ATOM    357 2HB  SER A  26       5.723  16.360  13.818  1.00 20.53           H  
ATOM    358  HG  SER A  26       5.463  18.946  12.779  1.00 20.53           H  
ATOM    359  N   ASN A  27       2.849  18.068  11.470  1.00 12.36           N  
ATOM    360  CA  ASN A  27       2.288  19.198  10.746  1.00 12.54           C  
ATOM    361  C   ASN A  27       2.674  20.498  11.433  1.00 12.52           C  
ATOM    362  O   ASN A  27       2.801  20.526  12.659  1.00 12.84           O  
ATOM    363  CB  ASN A  27       0.780  19.094  10.671  1.00 17.49           C  
ATOM    364  CG  ASN A  27       0.280  17.900   9.887  1.00 17.49           C  
ATOM    365  OD1 ASN A  27       0.844  17.442   8.877  1.00 17.49           O  
ATOM    366  ND2 ASN A  27      -0.813  17.363  10.357  1.00 17.49           N  
ATOM    367  H   ASN A  27       2.345  17.657  12.241  1.00 14.83           H  
ATOM    368  HA  ASN A  27       2.701  19.223   9.738  1.00 15.05           H  
ATOM    369 1HB  ASN A  27       0.375  19.042  11.681  1.00 20.99           H  
ATOM    370 2HB  ASN A  27       0.383  20.003  10.215  1.00 20.99           H  
ATOM    371 1HD2 ASN A  27      -1.214  16.568   9.902  1.00 20.99           H  
ATOM    372 2HD2 ASN A  27      -1.253  17.746  11.170  1.00 20.99           H  
ATOM    373  N   GLN A  28       2.793  21.566  10.644  1.00 12.27           N  
ATOM    374  CA  GLN A  28       3.047  22.916  11.143  1.00 12.38           C  
ATOM    375  C   GLN A  28       1.740  23.641  11.420  1.00 12.54           C  
ATOM    376  O   GLN A  28       0.887  23.738  10.538  1.00 12.60           O  
ATOM    377  CB  GLN A  28       3.871  23.718  10.122  1.00 17.30           C  
ATOM    378  CG  GLN A  28       4.088  25.221  10.461  1.00 17.30           C  
ATOM    379  CD  GLN A  28       5.008  25.501  11.639  1.00 17.30           C  
ATOM    380  OE1 GLN A  28       6.179  25.114  11.630  1.00 17.30           O  
ATOM    381  NE2 GLN A  28       4.490  26.198  12.651  1.00 17.30           N  
ATOM    382  H   GLN A  28       2.689  21.433   9.649  1.00 14.72           H  
ATOM    383  HA  GLN A  28       3.607  22.844  12.077  1.00 14.86           H  
ATOM    384 1HB  GLN A  28       4.856  23.259  10.021  1.00 20.76           H  
ATOM    385 2HB  GLN A  28       3.386  23.668   9.150  1.00 20.76           H  
ATOM    386 1HG  GLN A  28       4.533  25.691   9.587  1.00 20.76           H  
ATOM    387 2HG  GLN A  28       3.126  25.693  10.668  1.00 20.76           H  
ATOM    388 1HE2 GLN A  28       5.065  26.430  13.437  1.00 20.76           H  
ATOM    389 2HE2 GLN A  28       3.507  26.521  12.621  1.00 20.76           H  
ATOM    390  N   ASN A  29       1.596  24.167  12.629  1.00 12.75           N  
ATOM    391  CA  ASN A  29       0.395  24.901  13.006  1.00 13.07           C  
ATOM    392  C   ASN A  29       0.479  26.393  12.697  1.00 13.27           C  
ATOM    393  O   ASN A  29       1.567  26.980  12.632  1.00 13.63           O  
ATOM    394  CB  ASN A  29       0.100  24.712  14.473  1.00 18.18           C  
ATOM    395  CG  ASN A  29      -0.324  23.332  14.801  1.00 18.18           C  
ATOM    396  OD1 ASN A  29      -1.284  22.782  14.236  1.00 18.18           O  
ATOM    397  ND2 ASN A  29       0.388  22.757  15.702  1.00 18.18           N  
ATOM    398  H   ASN A  29       2.336  24.027  13.302  1.00 15.30           H  
ATOM    399  HA  ASN A  29      -0.441  24.502  12.431  1.00 15.68           H  
ATOM    400 1HB  ASN A  29       0.990  24.953  15.057  1.00 21.82           H  
ATOM    401 2HB  ASN A  29      -0.686  25.406  14.778  1.00 21.82           H  
ATOM    402 1HD2 ASN A  29       0.172  21.822  16.020  1.00 21.82           H  
ATOM    403 2HD2 ASN A  29       1.159  23.244  16.104  1.00 21.82           H  
ATOM    404  N   GLY A  30      -0.696  27.000  12.524  1.00 13.19           N  
ATOM    405  CA  GLY A  30      -0.829  28.442  12.300  1.00 13.51           C  
ATOM    406  C   GLY A  30      -1.549  29.164  13.440  1.00 13.54           C  
ATOM    407  O   GLY A  30      -1.562  28.693  14.588  1.00 13.50           O  
ATOM    408  H   GLY A  30      -1.518  26.416  12.565  1.00 15.83           H  
ATOM    409 1HA  GLY A  30       0.160  28.881  12.164  1.00 16.21           H  
ATOM    410 2HA  GLY A  30      -1.373  28.614  11.370  1.00 16.21           H  
ATOM    411  N   GLU A  31      -2.176  30.285  13.074  1.00 13.73           N  
ATOM    412  CA  GLU A  31      -2.920  31.204  13.942  1.00 13.93           C  
ATOM    413  C   GLU A  31      -4.219  30.683  14.614  1.00 13.65           C  
ATOM    414  O   GLU A  31      -4.431  31.021  15.781  1.00 13.85           O  
ATOM    415  CB  GLU A  31      -3.229  32.478  13.152  1.00 19.42           C  
ATOM    416  CG  GLU A  31      -1.985  33.288  12.760  1.00 19.42           C  
ATOM    417  CD  GLU A  31      -1.242  32.707  11.567  1.00 19.42           C  
ATOM    418  OE1 GLU A  31      -1.754  31.785  10.959  1.00 19.42           O  
ATOM    419  OE2 GLU A  31      -0.168  33.163  11.280  1.00 19.42           O  
ATOM    420  H   GLU A  31      -2.095  30.559  12.089  1.00 16.48           H  
ATOM    421  HA  GLU A  31      -2.242  31.484  14.753  1.00 16.72           H  
ATOM    422 1HB  GLU A  31      -3.777  32.236  12.246  1.00 23.30           H  
ATOM    423 2HB  GLU A  31      -3.872  33.125  13.756  1.00 23.30           H  
ATOM    424 1HG  GLU A  31      -2.290  34.309  12.526  1.00 23.30           H  
ATOM    425 2HG  GLU A  31      -1.312  33.330  13.617  1.00 23.30           H  
ATOM    426  N   ARG A  32      -5.117  29.908  13.935  1.00 13.32           N  
ATOM    427  CA  ARG A  32      -5.103  29.452  12.537  1.00 13.16           C  
ATOM    428  C   ARG A  32      -6.434  29.653  11.791  1.00 12.93           C  
ATOM    429  O   ARG A  32      -6.514  29.417  10.581  1.00 13.06           O  
ATOM    430  CB  ARG A  32      -4.753  27.975  12.493  1.00 18.49           C  
ATOM    431  CG  ARG A  32      -5.743  27.050  13.181  1.00 18.49           C  
ATOM    432  CD  ARG A  32      -5.210  25.671  13.238  1.00 18.49           C  
ATOM    433  NE  ARG A  32      -6.095  24.767  13.952  1.00 18.49           N  
ATOM    434  CZ  ARG A  32      -5.794  23.482  14.267  1.00 18.49           C  
ATOM    435  NH1 ARG A  32      -4.632  22.965  13.914  1.00 18.49           N  
ATOM    436  NH2 ARG A  32      -6.668  22.747  14.935  1.00 18.49           N  
ATOM    437  H   ARG A  32      -5.939  29.635  14.471  1.00 15.98           H  
ATOM    438  HA  ARG A  32      -4.370  30.010  11.973  1.00 15.79           H  
ATOM    439 1HB  ARG A  32      -4.652  27.653  11.459  1.00 22.19           H  
ATOM    440 2HB  ARG A  32      -3.815  27.805  12.978  1.00 22.19           H  
ATOM    441 1HG  ARG A  32      -5.927  27.395  14.200  1.00 22.19           H  
ATOM    442 2HG  ARG A  32      -6.683  27.031  12.626  1.00 22.19           H  
ATOM    443 1HD  ARG A  32      -5.079  25.296  12.223  1.00 22.19           H  
ATOM    444 2HD  ARG A  32      -4.248  25.686  13.751  1.00 22.19           H  
ATOM    445  HE  ARG A  32      -6.998  25.127  14.245  1.00 22.19           H  
ATOM    446 1HH1 ARG A  32      -3.963  23.521  13.407  1.00 22.19           H  
ATOM    447 2HH1 ARG A  32      -4.406  22.011  14.151  1.00 22.19           H  
ATOM    448 1HH2 ARG A  32      -7.556  23.142  15.209  1.00 22.19           H  
ATOM    449 2HH2 ARG A  32      -6.446  21.793  15.178  1.00 22.19           H  
ATOM    450  N   SER A  33      -7.481  30.128  12.463  1.00 12.75           N  
ATOM    451  CA  SER A  33      -8.804  30.243  11.849  1.00 12.69           C  
ATOM    452  C   SER A  33      -8.980  31.458  10.934  1.00 12.23           C  
ATOM    453  O   SER A  33      -9.788  32.350  11.195  1.00 12.07           O  
ATOM    454  CB  SER A  33      -9.848  30.297  12.947  1.00 17.80           C  
ATOM    455  OG  SER A  33      -9.849  29.119  13.701  1.00 17.80           O  
ATOM    456  H   SER A  33      -7.412  30.333  13.459  1.00 15.30           H  
ATOM    457  HA  SER A  33      -8.974  29.343  11.257  1.00 15.23           H  
ATOM    458 1HB  SER A  33      -9.649  31.147  13.603  1.00 21.36           H  
ATOM    459 2HB  SER A  33     -10.809  30.447  12.510  1.00 21.36           H  
ATOM    460  HG  SER A  33      -9.075  29.211  14.305  1.00 21.36           H  
ATOM    461  N   GLY A  34      -8.220  31.485   9.838  1.00 12.19           N  
ATOM    462  CA  GLY A  34      -8.269  32.597   8.878  1.00 11.94           C  
ATOM    463  C   GLY A  34      -9.316  32.395   7.776  1.00 11.35           C  
ATOM    464  O   GLY A  34      -9.529  33.261   6.930  1.00 11.25           O  
ATOM    465  H   GLY A  34      -7.567  30.706   9.720  1.00 14.63           H  
ATOM    466 1HA  GLY A  34      -8.479  33.524   9.412  1.00 14.33           H  
ATOM    467 2HA  GLY A  34      -7.286  32.714   8.423  1.00 14.33           H  
ATOM    468  N   ALA A  35      -9.961  31.239   7.797  1.00 11.13           N  
ATOM    469  CA  ALA A  35     -10.966  30.837   6.824  1.00 10.79           C  
ATOM    470  C   ALA A  35     -11.941  29.887   7.488  1.00 10.72           C  
ATOM    471  O   ALA A  35     -11.984  28.702   7.160  1.00 10.93           O  
ATOM    472  CB  ALA A  35     -10.319  30.185   5.616  1.00 15.24           C  
ATOM    473  H   ALA A  35      -9.707  30.591   8.524  1.00 13.36           H  
ATOM    474  HA  ALA A  35     -11.516  31.723   6.506  1.00 12.95           H  
ATOM    475 1HB  ALA A  35     -11.092  29.902   4.902  1.00 18.29           H  
ATOM    476 2HB  ALA A  35      -9.633  30.893   5.148  1.00 18.29           H  
ATOM    477 3HB  ALA A  35      -9.771  29.299   5.929  1.00 18.29           H  
ATOM    478  N   ARG A  36     -12.669  30.381   8.478  1.00 10.61           N  
ATOM    479  CA  ARG A  36     -13.543  29.520   9.260  1.00 10.77           C  
ATOM    480  C   ARG A  36     -14.557  28.799   8.386  1.00 10.80           C  
ATOM    481  O   ARG A  36     -15.252  29.416   7.581  1.00 11.04           O  
ATOM    482  CB  ARG A  36     -14.290  30.331  10.306  1.00 15.02           C  
ATOM    483  CG  ARG A  36     -13.402  30.885  11.382  1.00 15.02           C  
ATOM    484  CD  ARG A  36     -14.123  31.670  12.410  1.00 15.02           C  
ATOM    485  NE  ARG A  36     -14.790  32.852  11.878  1.00 15.02           N  
ATOM    486  CZ  ARG A  36     -15.570  33.687  12.608  1.00 15.02           C  
ATOM    487  NH1 ARG A  36     -15.749  33.473  13.906  1.00 15.02           N  
ATOM    488  NH2 ARG A  36     -16.154  34.726  12.018  1.00 15.02           N  
ATOM    489  H   ARG A  36     -12.597  31.368   8.684  1.00 12.73           H  
ATOM    490  HA  ARG A  36     -12.927  28.776   9.766  1.00 12.92           H  
ATOM    491 1HB  ARG A  36     -14.803  31.158   9.824  1.00 18.02           H  
ATOM    492 2HB  ARG A  36     -15.047  29.707  10.784  1.00 18.02           H  
ATOM    493 1HG  ARG A  36     -12.944  30.046  11.894  1.00 18.02           H  
ATOM    494 2HG  ARG A  36     -12.625  31.515  10.947  1.00 18.02           H  
ATOM    495 1HD  ARG A  36     -14.863  31.042  12.906  1.00 18.02           H  
ATOM    496 2HD  ARG A  36     -13.384  32.006  13.135  1.00 18.02           H  
ATOM    497  HE  ARG A  36     -14.672  33.057  10.899  1.00 18.02           H  
ATOM    498 1HH1 ARG A  36     -15.278  32.679  14.387  1.00 18.02           H  
ATOM    499 2HH1 ARG A  36     -16.326  34.095  14.447  1.00 18.02           H  
ATOM    500 1HH2 ARG A  36     -16.016  34.889  11.029  1.00 18.02           H  
ATOM    501 2HH2 ARG A  36     -16.735  35.354  12.554  1.00 18.02           H  
ATOM    502  N   SER A  37     -14.657  27.486   8.596  1.00 10.71           N  
ATOM    503  CA  SER A  37     -15.563  26.588   7.886  1.00 10.95           C  
ATOM    504  C   SER A  37     -16.974  26.532   8.460  1.00 11.07           C  
ATOM    505  O   SER A  37     -17.872  25.933   7.847  1.00 11.15           O  
ATOM    506  CB  SER A  37     -14.957  25.201   7.889  1.00 15.24           C  
ATOM    507  OG  SER A  37     -14.853  24.708   9.199  1.00 15.24           O  
ATOM    508  H   SER A  37     -14.037  27.056   9.270  1.00 12.85           H  
ATOM    509  HA  SER A  37     -15.633  26.935   6.855  1.00 13.14           H  
ATOM    510 1HB  SER A  37     -15.569  24.526   7.293  1.00 18.29           H  
ATOM    511 2HB  SER A  37     -13.970  25.241   7.435  1.00 18.29           H  
ATOM    512  HG  SER A  37     -15.726  24.301   9.423  1.00 18.29           H  
ATOM    513  N   LYS A  38     -17.167  27.182   9.610  1.00 11.24           N  
ATOM    514  CA  LYS A  38     -18.438  27.160  10.320  1.00 11.55           C  
ATOM    515  C   LYS A  38     -19.595  27.504   9.377  1.00 11.50           C  
ATOM    516  O   LYS A  38     -19.485  28.430   8.575  1.00 11.85           O  
ATOM    517  CB  LYS A  38     -18.409  28.072  11.548  1.00 16.05           C  
ATOM    518  CG  LYS A  38     -17.534  27.516  12.666  1.00 16.05           C  
ATOM    519  CD  LYS A  38     -17.579  28.365  13.935  1.00 16.05           C  
ATOM    520  CE  LYS A  38     -16.776  27.692  15.058  1.00 16.05           C  
ATOM    521  NZ  LYS A  38     -16.818  28.456  16.337  1.00 16.05           N  
ATOM    522  H   LYS A  38     -16.377  27.675   9.991  1.00 13.49           H  
ATOM    523  HA  LYS A  38     -18.549  26.153  10.694  1.00 13.86           H  
ATOM    524 1HB  LYS A  38     -18.022  29.053  11.265  1.00 19.26           H  
ATOM    525 2HB  LYS A  38     -19.418  28.211  11.932  1.00 19.26           H  
ATOM    526 1HG  LYS A  38     -17.877  26.507  12.905  1.00 19.26           H  
ATOM    527 2HG  LYS A  38     -16.504  27.451  12.319  1.00 19.26           H  
ATOM    528 1HD  LYS A  38     -17.150  29.351  13.739  1.00 19.26           H  
ATOM    529 2HD  LYS A  38     -18.610  28.490  14.262  1.00 19.26           H  
ATOM    530 1HE  LYS A  38     -17.190  26.701  15.235  1.00 19.26           H  
ATOM    531 2HE  LYS A  38     -15.735  27.592  14.750  1.00 19.26           H  
ATOM    532 1HZ  LYS A  38     -16.267  27.950  17.055  1.00 19.26           H  
ATOM    533 2HZ  LYS A  38     -16.400  29.390  16.212  1.00 19.26           H  
ATOM    534 3HZ  LYS A  38     -17.755  28.554  16.660  1.00 19.26           H  
ATOM    535  N   GLN A  39     -20.710  26.747   9.446  1.00 11.25           N  
ATOM    536  CA  GLN A  39     -21.006  25.749  10.488  1.00 11.40           C  
ATOM    537  C   GLN A  39     -20.445  24.333  10.303  1.00 11.58           C  
ATOM    538  O   GLN A  39     -20.743  23.457  11.114  1.00 11.83           O  
ATOM    539  CB  GLN A  39     -22.522  25.644  10.672  1.00 15.90           C  
ATOM    540  CG  GLN A  39     -23.187  26.937  11.130  1.00 15.90           C  
ATOM    541  CD  GLN A  39     -22.642  27.429  12.453  1.00 15.90           C  
ATOM    542  OE1 GLN A  39     -22.485  26.654  13.395  1.00 15.90           O  
ATOM    543  NE2 GLN A  39     -22.355  28.719  12.533  1.00 15.90           N  
ATOM    544  H   GLN A  39     -21.422  26.921   8.751  1.00 13.50           H  
ATOM    545  HA  GLN A  39     -20.610  26.121  11.430  1.00 13.68           H  
ATOM    546 1HB  GLN A  39     -22.981  25.341   9.732  1.00 19.08           H  
ATOM    547 2HB  GLN A  39     -22.747  24.872  11.409  1.00 19.08           H  
ATOM    548 1HG  GLN A  39     -23.018  27.711  10.385  1.00 19.08           H  
ATOM    549 2HG  GLN A  39     -24.256  26.759  11.249  1.00 19.08           H  
ATOM    550 1HE2 GLN A  39     -21.998  29.102  13.389  1.00 19.08           H  
ATOM    551 2HE2 GLN A  39     -22.502  29.319  11.744  1.00 19.08           H  
ATOM    552  N   ARG A  40     -19.663  24.072   9.258  1.00 11.63           N  
ATOM    553  CA  ARG A  40     -19.097  22.736   9.125  1.00 11.99           C  
ATOM    554  C   ARG A  40     -17.916  22.584  10.074  1.00 11.68           C  
ATOM    555  O   ARG A  40     -17.038  23.448  10.129  1.00 11.68           O  
ATOM    556  CB  ARG A  40     -18.609  22.466   7.715  1.00 16.65           C  
ATOM    557  CG  ARG A  40     -18.084  21.041   7.481  1.00 16.65           C  
ATOM    558  CD  ARG A  40     -17.725  20.807   6.063  1.00 16.65           C  
ATOM    559  NE  ARG A  40     -16.587  21.636   5.658  1.00 16.65           N  
ATOM    560  CZ  ARG A  40     -15.273  21.312   5.818  1.00 16.65           C  
ATOM    561  NH1 ARG A  40     -14.921  20.161   6.372  1.00 16.65           N  
ATOM    562  NH2 ARG A  40     -14.341  22.159   5.409  1.00 16.65           N  
ATOM    563  H   ARG A  40     -19.405  24.791   8.573  1.00 13.96           H  
ATOM    564  HA  ARG A  40     -19.858  22.001   9.385  1.00 14.39           H  
ATOM    565 1HB  ARG A  40     -19.417  22.649   7.011  1.00 19.98           H  
ATOM    566 2HB  ARG A  40     -17.805  23.164   7.479  1.00 19.98           H  
ATOM    567 1HG  ARG A  40     -17.186  20.886   8.076  1.00 19.98           H  
ATOM    568 2HG  ARG A  40     -18.842  20.316   7.773  1.00 19.98           H  
ATOM    569 1HD  ARG A  40     -17.474  19.760   5.908  1.00 19.98           H  
ATOM    570 2HD  ARG A  40     -18.575  21.068   5.431  1.00 19.98           H  
ATOM    571  HE  ARG A  40     -16.803  22.531   5.235  1.00 19.98           H  
ATOM    572 1HH1 ARG A  40     -15.626  19.511   6.691  1.00 19.98           H  
ATOM    573 2HH1 ARG A  40     -13.941  19.918   6.485  1.00 19.98           H  
ATOM    574 1HH2 ARG A  40     -14.609  23.036   4.981  1.00 19.98           H  
ATOM    575 2HH2 ARG A  40     -13.364  21.932   5.518  1.00 19.98           H  
ATOM    576  N   ARG A  41     -17.851  21.469  10.791  1.00 11.59           N  
ATOM    577  CA  ARG A  41     -16.706  21.238  11.652  1.00 11.46           C  
ATOM    578  C   ARG A  41     -15.648  20.520  10.791  1.00 11.57           C  
ATOM    579  O   ARG A  41     -15.999  19.543  10.131  1.00 11.90           O  
ATOM    580  CB  ARG A  41     -17.103  20.366  12.843  1.00 16.10           C  
ATOM    581  CG  ARG A  41     -16.062  20.216  13.939  1.00 16.10           C  
ATOM    582  CD  ARG A  41     -16.008  21.407  14.831  1.00 16.10           C  
ATOM    583  NE  ARG A  41     -14.959  21.281  15.821  1.00 16.10           N  
ATOM    584  CZ  ARG A  41     -14.731  22.153  16.828  1.00 16.10           C  
ATOM    585  NH1 ARG A  41     -15.490  23.215  16.976  1.00 16.10           N  
ATOM    586  NH2 ARG A  41     -13.744  21.940  17.679  1.00 16.10           N  
ATOM    587  H   ARG A  41     -18.603  20.792  10.737  1.00 13.91           H  
ATOM    588  HA  ARG A  41     -16.356  22.201  12.005  1.00 13.75           H  
ATOM    589 1HB  ARG A  41     -18.007  20.764  13.299  1.00 19.32           H  
ATOM    590 2HB  ARG A  41     -17.332  19.360  12.489  1.00 19.32           H  
ATOM    591 1HG  ARG A  41     -16.317  19.360  14.542  1.00 19.32           H  
ATOM    592 2HG  ARG A  41     -15.080  20.054  13.513  1.00 19.32           H  
ATOM    593 1HD  ARG A  41     -15.837  22.312  14.264  1.00 19.32           H  
ATOM    594 2HD  ARG A  41     -16.960  21.484  15.356  1.00 19.32           H  
ATOM    595  HE  ARG A  41     -14.338  20.482  15.741  1.00 19.32           H  
ATOM    596 1HH1 ARG A  41     -16.249  23.396  16.345  1.00 19.32           H  
ATOM    597 2HH1 ARG A  41     -15.309  23.875  17.754  1.00 19.32           H  
ATOM    598 1HH2 ARG A  41     -13.151  21.129  17.585  1.00 19.32           H  
ATOM    599 2HH2 ARG A  41     -13.595  22.599  18.437  1.00 19.32           H  
ATOM    600  N   PRO A  42     -14.375  20.975  10.739  1.00 11.46           N  
ATOM    601  CA  PRO A  42     -13.285  20.402   9.948  1.00 11.69           C  
ATOM    602  C   PRO A  42     -12.864  18.970  10.309  1.00 11.92           C  
ATOM    603  O   PRO A  42     -12.217  18.304   9.499  1.00 11.88           O  
ATOM    604  CB  PRO A  42     -12.135  21.390  10.191  1.00 17.54           C  
ATOM    605  CG  PRO A  42     -12.448  22.051  11.506  1.00 17.54           C  
ATOM    606  CD  PRO A  42     -13.956  22.149  11.545  1.00 17.54           C  
ATOM    607  HA  PRO A  42     -13.585  20.440   8.889  1.00 14.03           H  
ATOM    608 1HB  PRO A  42     -11.178  20.846  10.210  1.00 21.05           H  
ATOM    609 2HB  PRO A  42     -12.077  22.110   9.360  1.00 21.05           H  
ATOM    610 1HG  PRO A  42     -12.035  21.460  12.338  1.00 21.05           H  
ATOM    611 2HG  PRO A  42     -11.963  23.040  11.551  1.00 21.05           H  
ATOM    612 1HD  PRO A  42     -14.249  22.068  12.580  1.00 21.05           H  
ATOM    613 2HD  PRO A  42     -14.307  23.084  11.082  1.00 21.05           H  
ATOM    614  N   GLN A  43     -13.193  18.536  11.531  1.00 12.31           N  
ATOM    615  CA  GLN A  43     -12.879  17.208  12.065  1.00 12.73           C  
ATOM    616  C   GLN A  43     -14.080  16.658  12.819  1.00 12.66           C  
ATOM    617  O   GLN A  43     -14.833  17.415  13.428  1.00 12.59           O  
ATOM    618  CB  GLN A  43     -11.656  17.253  12.994  1.00 17.65           C  
ATOM    619  CG  GLN A  43     -10.336  17.614  12.315  1.00 17.65           C  
ATOM    620  CD  GLN A  43      -9.778  16.464  11.468  1.00 17.65           C  
ATOM    621  OE1 GLN A  43      -9.007  15.622  11.959  1.00 17.65           O  
ATOM    622  NE2 GLN A  43     -10.188  16.412  10.211  1.00 17.65           N  
ATOM    623  H   GLN A  43     -13.724  19.150  12.123  1.00 14.77           H  
ATOM    624  HA  GLN A  43     -12.683  16.532  11.237  1.00 15.28           H  
ATOM    625 1HB  GLN A  43     -11.835  17.985  13.780  1.00 21.18           H  
ATOM    626 2HB  GLN A  43     -11.535  16.282  13.477  1.00 21.18           H  
ATOM    627 1HG  GLN A  43     -10.477  18.473  11.670  1.00 21.18           H  
ATOM    628 2HG  GLN A  43      -9.605  17.851  13.085  1.00 21.18           H  
ATOM    629 1HE2 GLN A  43      -9.872  15.687   9.600  1.00 21.18           H  
ATOM    630 2HE2 GLN A  43     -10.858  17.110   9.866  1.00 21.18           H  
ATOM    631  N   GLY A  44     -14.241  15.337  12.826  1.00 12.82           N  
ATOM    632  CA  GLY A  44     -15.339  14.738  13.576  1.00 12.93           C  
ATOM    633  C   GLY A  44     -15.173  14.915  15.080  1.00 12.88           C  
ATOM    634  O   GLY A  44     -14.062  14.859  15.613  1.00 12.82           O  
ATOM    635  H   GLY A  44     -13.602  14.748  12.312  1.00 15.38           H  
ATOM    636 1HA  GLY A  44     -16.280  15.190  13.259  1.00 15.52           H  
ATOM    637 2HA  GLY A  44     -15.402  13.676  13.340  1.00 15.52           H  
ATOM    638  N   LEU A  45     -16.300  15.071  15.764  1.00 13.03           N  
ATOM    639  CA  LEU A  45     -16.316  15.212  17.208  1.00 13.15           C  
ATOM    640  C   LEU A  45     -16.726  13.928  17.897  1.00 13.12           C  
ATOM    641  O   LEU A  45     -17.449  13.127  17.309  1.00 13.19           O  
ATOM    642  CB  LEU A  45     -17.275  16.343  17.617  1.00 18.36           C  
ATOM    643  CG  LEU A  45     -16.920  17.746  17.129  1.00 18.36           C  
ATOM    644  CD1 LEU A  45     -18.032  18.703  17.512  1.00 18.36           C  
ATOM    645  CD2 LEU A  45     -15.603  18.206  17.781  1.00 18.36           C  
ATOM    646  H   LEU A  45     -17.171  15.101  15.255  1.00 15.64           H  
ATOM    647  HA  LEU A  45     -15.309  15.461  17.500  1.00 15.78           H  
ATOM    648 1HB  LEU A  45     -18.252  16.105  17.202  1.00 22.03           H  
ATOM    649 2HB  LEU A  45     -17.385  16.369  18.692  1.00 22.03           H  
ATOM    650  HG  LEU A  45     -16.817  17.742  16.049  1.00 22.03           H  
ATOM    651 1HD1 LEU A  45     -17.784  19.705  17.165  1.00 22.03           H  
ATOM    652 2HD1 LEU A  45     -18.967  18.383  17.051  1.00 22.03           H  
ATOM    653 3HD1 LEU A  45     -18.148  18.712  18.596  1.00 22.03           H  
ATOM    654 1HD2 LEU A  45     -15.372  19.197  17.445  1.00 22.03           H  
ATOM    655 2HD2 LEU A  45     -15.713  18.212  18.866  1.00 22.03           H  
ATOM    656 3HD2 LEU A  45     -14.785  17.551  17.506  1.00 22.03           H  
ATOM    657  N   PRO A  46     -16.248  13.700  19.126  1.00 13.20           N  
ATOM    658  CA  PRO A  46     -16.580  12.611  20.008  1.00 13.34           C  
ATOM    659  C   PRO A  46     -17.925  12.847  20.630  1.00 13.58           C  
ATOM    660  O   PRO A  46     -18.467  13.939  20.500  1.00 13.84           O  
ATOM    661  CB  PRO A  46     -15.496  12.702  21.063  1.00 20.02           C  
ATOM    662  CG  PRO A  46     -15.151  14.124  21.131  1.00 20.02           C  
ATOM    663  CD  PRO A  46     -15.232  14.618  19.720  1.00 20.02           C  
ATOM    664  HA  PRO A  46     -16.555  11.671  19.454  1.00 16.01           H  
ATOM    665 1HB  PRO A  46     -15.910  12.381  22.006  1.00 24.02           H  
ATOM    666 2HB  PRO A  46     -14.656  12.051  20.823  1.00 24.02           H  
ATOM    667 1HG  PRO A  46     -15.853  14.643  21.797  1.00 24.02           H  
ATOM    668 2HG  PRO A  46     -14.164  14.227  21.582  1.00 24.02           H  
ATOM    669 1HD  PRO A  46     -15.561  15.653  19.757  1.00 24.02           H  
ATOM    670 2HD  PRO A  46     -14.251  14.502  19.230  1.00 24.02           H  
ATOM    671  N   ASN A  47     -18.457  11.853  21.324  1.00 13.62           N  
ATOM    672  CA  ASN A  47     -19.657  12.116  22.094  1.00 13.96           C  
ATOM    673  C   ASN A  47     -19.207  12.924  23.302  1.00 13.75           C  
ATOM    674  O   ASN A  47     -19.826  13.914  23.704  1.00 13.60           O  
ATOM    675  CB  ASN A  47     -20.334  10.828  22.505  1.00 19.41           C  
ATOM    676  CG  ASN A  47     -21.002  10.136  21.353  1.00 19.41           C  
ATOM    677  OD1 ASN A  47     -21.355  10.753  20.340  1.00 19.41           O  
ATOM    678  ND2 ASN A  47     -21.182   8.851  21.484  1.00 19.41           N  
ATOM    679  H   ASN A  47     -17.987  10.948  21.388  1.00 16.34           H  
ATOM    680  HA  ASN A  47     -20.344  12.729  21.509  1.00 16.75           H  
ATOM    681 1HB  ASN A  47     -19.592  10.153  22.939  1.00 23.29           H  
ATOM    682 2HB  ASN A  47     -21.076  11.037  23.274  1.00 23.29           H  
ATOM    683 1HD2 ASN A  47     -21.616   8.330  20.749  1.00 23.29           H  
ATOM    684 2HD2 ASN A  47     -20.881   8.383  22.316  1.00 23.29           H  
ATOM    685  N   ASN A  48     -18.062  12.531  23.852  1.00 13.88           N  
ATOM    686  CA  ASN A  48     -17.526  13.209  25.024  1.00 13.90           C  
ATOM    687  C   ASN A  48     -16.744  14.477  24.657  1.00 13.36           C  
ATOM    688  O   ASN A  48     -15.516  14.513  24.726  1.00 13.22           O  
ATOM    689  CB  ASN A  48     -16.685  12.255  25.845  1.00 19.46           C  
ATOM    690  CG  ASN A  48     -17.513  11.154  26.448  1.00 19.46           C  
ATOM    691  OD1 ASN A  48     -18.643  11.373  26.906  1.00 19.46           O  
ATOM    692  ND2 ASN A  48     -16.974   9.963  26.455  1.00 19.46           N  
ATOM    693  H   ASN A  48     -17.601  11.704  23.463  1.00 16.66           H  
ATOM    694  HA  ASN A  48     -18.365  13.531  25.643  1.00 16.68           H  
ATOM    695 1HB  ASN A  48     -15.920  11.820  25.227  1.00 23.35           H  
ATOM    696 2HB  ASN A  48     -16.190  12.801  26.645  1.00 23.35           H  
ATOM    697 1HD2 ASN A  48     -17.479   9.190  26.843  1.00 23.35           H  
ATOM    698 2HD2 ASN A  48     -16.059   9.822  26.082  1.00 23.35           H  
ATOM    699  N   THR A  49     -17.484  15.515  24.278  1.00 13.19           N  
ATOM    700  CA  THR A  49     -16.953  16.815  23.843  1.00 12.86           C  
ATOM    701  C   THR A  49     -16.529  17.627  25.062  1.00 12.74           C  
ATOM    702  O   THR A  49     -16.741  17.183  26.194  1.00 12.95           O  
ATOM    703  CB  THR A  49     -17.973  17.594  22.998  1.00 18.14           C  
ATOM    704  OG1 THR A  49     -19.131  17.882  23.794  1.00 18.14           O  
ATOM    705  CG2 THR A  49     -18.372  16.758  21.781  1.00 18.14           C  
ATOM    706  H   THR A  49     -18.495  15.348  24.249  1.00 15.83           H  
ATOM    707  HA  THR A  49     -16.066  16.646  23.231  1.00 15.43           H  
ATOM    708  HB  THR A  49     -17.530  18.529  22.662  1.00 21.77           H  
ATOM    709  HG1 THR A  49     -19.697  18.505  23.331  1.00 21.77           H  
ATOM    710 1HG2 THR A  49     -19.092  17.304  21.175  1.00 21.77           H  
ATOM    711 2HG2 THR A  49     -17.493  16.537  21.184  1.00 21.77           H  
ATOM    712 3HG2 THR A  49     -18.820  15.826  22.113  1.00 21.77           H  
ATOM    713  N   ALA A  50     -15.896  18.792  24.858  1.00 12.55           N  
ATOM    714  CA  ALA A  50     -15.407  19.571  25.999  1.00 12.57           C  
ATOM    715  C   ALA A  50     -15.345  21.092  25.777  1.00 12.43           C  
ATOM    716  O   ALA A  50     -15.467  21.579  24.650  1.00 12.41           O  
ATOM    717  CB  ALA A  50     -14.021  19.080  26.363  1.00 17.60           C  
ATOM    718  H   ALA A  50     -15.745  19.125  23.918  1.00 15.06           H  
ATOM    719  HA  ALA A  50     -16.082  19.387  26.823  1.00 15.08           H  
ATOM    720 1HB  ALA A  50     -13.667  19.619  27.245  1.00 21.12           H  
ATOM    721 2HB  ALA A  50     -14.062  18.016  26.578  1.00 21.12           H  
ATOM    722 3HB  ALA A  50     -13.351  19.262  25.532  1.00 21.12           H  
ATOM    723  N   SER A  51     -15.213  21.834  26.887  1.00 12.53           N  
ATOM    724  CA  SER A  51     -15.024  23.297  26.925  1.00 12.59           C  
ATOM    725  C   SER A  51     -14.519  23.688  28.309  1.00 12.30           C  
ATOM    726  O   SER A  51     -14.436  22.839  29.203  1.00 12.17           O  
ATOM    727  CB  SER A  51     -16.269  24.084  26.664  1.00 17.61           C  
ATOM    728  OG  SER A  51     -17.155  24.116  27.763  1.00 17.61           O  
ATOM    729  H   SER A  51     -15.158  21.326  27.763  1.00 15.04           H  
ATOM    730  HA  SER A  51     -14.272  23.574  26.188  1.00 15.11           H  
ATOM    731 1HB  SER A  51     -15.975  25.097  26.403  1.00 21.13           H  
ATOM    732 2HB  SER A  51     -16.777  23.654  25.812  1.00 21.13           H  
ATOM    733  HG  SER A  51     -17.922  24.679  27.430  1.00 21.13           H  
ATOM    734  N   TRP A  52     -14.190  24.977  28.558  1.00 12.35           N  
ATOM    735  CA  TRP A  52     -13.753  25.250  29.941  1.00 12.23           C  
ATOM    736  C   TRP A  52     -14.820  24.897  30.973  1.00 11.97           C  
ATOM    737  O   TRP A  52     -14.498  24.713  32.141  1.00 11.90           O  
ATOM    738  CB  TRP A  52     -13.273  26.688  30.238  1.00 17.17           C  
ATOM    739  CG  TRP A  52     -14.275  27.797  30.150  1.00 17.17           C  
ATOM    740  CD1 TRP A  52     -14.441  28.631  29.113  1.00 17.17           C  
ATOM    741  CD2 TRP A  52     -15.300  28.179  31.130  1.00 17.17           C  
ATOM    742  NE1 TRP A  52     -15.442  29.515  29.380  1.00 17.17           N  
ATOM    743  CE2 TRP A  52     -15.990  29.238  30.586  1.00 17.17           C  
ATOM    744  CE3 TRP A  52     -15.675  27.705  32.400  1.00 17.17           C  
ATOM    745  CZ2 TRP A  52     -17.047  29.839  31.238  1.00 17.17           C  
ATOM    746  CZ3 TRP A  52     -16.740  28.288  33.029  1.00 17.17           C  
ATOM    747  CH2 TRP A  52     -17.413  29.330  32.463  1.00 17.17           C  
ATOM    748  H   TRP A  52     -14.257  25.714  27.846  1.00 14.82           H  
ATOM    749  HA  TRP A  52     -12.910  24.610  30.144  1.00 14.68           H  
ATOM    750 1HB  TRP A  52     -12.860  26.729  31.234  1.00 20.60           H  
ATOM    751 2HB  TRP A  52     -12.462  26.936  29.554  1.00 20.60           H  
ATOM    752  HD1 TRP A  52     -13.845  28.623  28.201  1.00 20.60           H  
ATOM    753  HE1 TRP A  52     -15.740  30.252  28.761  1.00 20.60           H  
ATOM    754  HE3 TRP A  52     -15.152  26.882  32.874  1.00 20.60           H  
ATOM    755  HZ2 TRP A  52     -17.587  30.679  30.808  1.00 20.60           H  
ATOM    756  HZ3 TRP A  52     -17.027  27.894  33.989  1.00 20.60           H  
ATOM    757  HH2 TRP A  52     -18.254  29.776  32.989  1.00 20.60           H  
ATOM    758  N   PHE A  53     -16.096  24.883  30.579  1.00 11.98           N  
ATOM    759  CA  PHE A  53     -17.152  24.550  31.517  1.00 11.95           C  
ATOM    760  C   PHE A  53     -17.190  23.061  31.793  1.00 11.93           C  
ATOM    761  O   PHE A  53     -17.285  22.622  32.944  1.00 12.01           O  
ATOM    762  CB  PHE A  53     -18.517  25.020  31.066  1.00 16.74           C  
ATOM    763  CG  PHE A  53     -19.510  24.617  32.069  1.00 16.74           C  
ATOM    764  CD1 PHE A  53     -19.544  25.233  33.308  1.00 16.74           C  
ATOM    765  CD2 PHE A  53     -20.394  23.587  31.810  1.00 16.74           C  
ATOM    766  CE1 PHE A  53     -20.434  24.821  34.265  1.00 16.74           C  
ATOM    767  CE2 PHE A  53     -21.288  23.186  32.763  1.00 16.74           C  
ATOM    768  CZ  PHE A  53     -21.304  23.800  33.989  1.00 16.74           C  
ATOM    769  H   PHE A  53     -16.323  25.036  29.598  1.00 14.38           H  
ATOM    770  HA  PHE A  53     -16.933  25.049  32.459  1.00 14.34           H  
ATOM    771 1HB  PHE A  53     -18.526  26.101  30.964  1.00 20.09           H  
ATOM    772 2HB  PHE A  53     -18.777  24.577  30.106  1.00 20.09           H  
ATOM    773  HD1 PHE A  53     -18.854  26.044  33.533  1.00 20.09           H  
ATOM    774  HD2 PHE A  53     -20.371  23.088  30.840  1.00 20.09           H  
ATOM    775  HE1 PHE A  53     -20.451  25.307  35.248  1.00 20.09           H  
ATOM    776  HE2 PHE A  53     -21.981  22.372  32.555  1.00 20.09           H  
ATOM    777  HZ  PHE A  53     -22.007  23.477  34.748  1.00 20.09           H  
ATOM    778  N   THR A  54     -17.096  22.254  30.740  1.00 11.99           N  
ATOM    779  CA  THR A  54     -17.176  20.808  30.940  1.00 12.15           C  
ATOM    780  C   THR A  54     -15.991  20.359  31.808  1.00 12.25           C  
ATOM    781  O   THR A  54     -16.095  19.408  32.587  1.00 12.44           O  
ATOM    782  CB  THR A  54     -17.114  20.039  29.622  1.00 16.95           C  
ATOM    783  OG1 THR A  54     -15.825  20.248  29.035  1.00 16.95           O  
ATOM    784  CG2 THR A  54     -18.213  20.576  28.661  1.00 16.95           C  
ATOM    785  H   THR A  54     -17.018  22.659  29.805  1.00 14.39           H  
ATOM    786  HA  THR A  54     -18.107  20.572  31.458  1.00 14.58           H  
ATOM    787  HB  THR A  54     -17.266  18.976  29.800  1.00 20.34           H  
ATOM    788  HG1 THR A  54     -15.178  19.670  29.469  1.00 20.34           H  
ATOM    789 1HG2 THR A  54     -18.170  20.035  27.716  1.00 20.34           H  
ATOM    790 2HG2 THR A  54     -19.189  20.426  29.119  1.00 20.34           H  
ATOM    791 3HG2 THR A  54     -18.062  21.634  28.471  1.00 20.34           H  
ATOM    792  N   ALA A  55     -14.880  21.100  31.725  1.00 12.26           N  
ATOM    793  CA  ALA A  55     -13.686  20.868  32.530  1.00 12.50           C  
ATOM    794  C   ALA A  55     -13.970  21.002  34.026  1.00 12.47           C  
ATOM    795  O   ALA A  55     -13.213  20.503  34.860  1.00 12.73           O  
ATOM    796  CB  ALA A  55     -12.616  21.845  32.149  1.00 17.41           C  
ATOM    797  H   ALA A  55     -14.829  21.828  31.000  1.00 14.71           H  
ATOM    798  HA  ALA A  55     -13.334  19.855  32.336  1.00 15.00           H  
ATOM    799 1HB  ALA A  55     -11.758  21.649  32.741  1.00 20.89           H  
ATOM    800 2HB  ALA A  55     -12.386  21.731  31.088  1.00 20.89           H  
ATOM    801 3HB  ALA A  55     -12.962  22.846  32.343  1.00 20.89           H  
ATOM    802  N   LEU A  56     -15.035  21.713  34.384  1.00 12.29           N  
ATOM    803  CA  LEU A  56     -15.384  21.909  35.772  1.00 12.40           C  
ATOM    804  C   LEU A  56     -16.263  20.766  36.205  1.00 12.57           C  
ATOM    805  O   LEU A  56     -16.101  20.225  37.310  1.00 12.86           O  
ATOM    806  CB  LEU A  56     -16.155  23.205  35.925  1.00 17.32           C  
ATOM    807  CG  LEU A  56     -15.447  24.423  35.467  1.00 17.32           C  
ATOM    808  CD1 LEU A  56     -16.347  25.574  35.661  1.00 17.32           C  
ATOM    809  CD2 LEU A  56     -14.153  24.581  36.165  1.00 17.32           C  
ATOM    810  H   LEU A  56     -15.656  22.098  33.675  1.00 14.75           H  
ATOM    811  HA  LEU A  56     -14.498  21.895  36.384  1.00 14.88           H  
ATOM    812 1HB  LEU A  56     -17.084  23.125  35.359  1.00 20.78           H  
ATOM    813 2HB  LEU A  56     -16.416  23.347  36.953  1.00 20.78           H  
ATOM    814  HG  LEU A  56     -15.258  24.350  34.406  1.00 20.78           H  
ATOM    815 1HD1 LEU A  56     -15.867  26.450  35.304  1.00 20.78           H  
ATOM    816 2HD1 LEU A  56     -17.263  25.410  35.112  1.00 20.78           H  
ATOM    817 3HD1 LEU A  56     -16.575  25.682  36.700  1.00 20.78           H  
ATOM    818 1HD2 LEU A  56     -13.716  25.462  35.794  1.00 20.78           H  
ATOM    819 2HD2 LEU A  56     -14.301  24.660  37.229  1.00 20.78           H  
ATOM    820 3HD2 LEU A  56     -13.494  23.750  35.956  1.00 20.78           H  
ATOM    821  N   THR A  57     -17.123  20.311  35.283  1.00 12.52           N  
ATOM    822  CA  THR A  57     -18.003  19.186  35.579  1.00 12.82           C  
ATOM    823  C   THR A  57     -17.132  17.921  35.722  1.00 13.19           C  
ATOM    824  O   THR A  57     -17.438  17.035  36.525  1.00 13.61           O  
ATOM    825  CB  THR A  57     -19.111  19.014  34.506  1.00 17.83           C  
ATOM    826  OG1 THR A  57     -18.538  18.762  33.226  1.00 17.83           O  
ATOM    827  CG2 THR A  57     -19.914  20.303  34.417  1.00 17.83           C  
ATOM    828  H   THR A  57     -17.209  20.829  34.400  1.00 15.02           H  
ATOM    829  HA  THR A  57     -18.498  19.372  36.534  1.00 15.38           H  
ATOM    830  HB  THR A  57     -19.767  18.190  34.780  1.00 21.40           H  
ATOM    831  HG1 THR A  57     -18.164  17.883  33.193  1.00 21.40           H  
ATOM    832 1HG2 THR A  57     -20.696  20.195  33.667  1.00 21.40           H  
ATOM    833 2HG2 THR A  57     -20.354  20.502  35.367  1.00 21.40           H  
ATOM    834 3HG2 THR A  57     -19.264  21.133  34.137  1.00 21.40           H  
ATOM    835  N   GLN A  58     -15.946  17.933  35.081  1.00 13.16           N  
ATOM    836  CA  GLN A  58     -14.943  16.866  35.161  1.00 13.66           C  
ATOM    837  C   GLN A  58     -14.556  16.586  36.619  1.00 14.02           C  
ATOM    838  O   GLN A  58     -14.179  15.455  36.926  1.00 14.54           O  
ATOM    839  CB  GLN A  58     -13.688  17.189  34.301  1.00 18.93           C  
ATOM    840  CG  GLN A  58     -12.567  16.056  34.237  1.00 18.93           C  
ATOM    841  CD  GLN A  58     -11.458  16.316  33.121  1.00 18.93           C  
ATOM    842  OE1 GLN A  58     -11.701  17.143  32.236  1.00 18.93           O  
ATOM    843  NE2 GLN A  58     -10.292  15.621  33.151  1.00 18.93           N  
ATOM    844  H   GLN A  58     -15.801  18.677  34.391  1.00 15.79           H  
ATOM    845  HA  GLN A  58     -15.384  15.957  34.759  1.00 16.39           H  
ATOM    846 1HB  GLN A  58     -14.000  17.431  33.287  1.00 22.72           H  
ATOM    847 2HB  GLN A  58     -13.206  18.066  34.710  1.00 22.72           H  
ATOM    848 1HG  GLN A  58     -12.065  16.016  35.194  1.00 22.72           H  
ATOM    849 2HG  GLN A  58     -13.039  15.112  34.040  1.00 22.72           H  
ATOM    850 1HE2 GLN A  58      -9.559  15.787  32.425  1.00 22.72           H  
ATOM    851 2HE2 GLN A  58     -10.086  14.908  33.877  1.00 22.72           H  
ATOM    852  N   HIS A  59     -14.616  17.593  37.514  1.00 13.84           N  
ATOM    853  CA  HIS A  59     -14.270  17.372  38.914  1.00 14.25           C  
ATOM    854  C   HIS A  59     -15.448  17.764  39.830  1.00 14.50           C  
ATOM    855  O   HIS A  59     -15.266  18.118  40.999  1.00 15.02           O  
ATOM    856  CB  HIS A  59     -12.961  18.080  39.328  1.00 19.79           C  
ATOM    857  CG  HIS A  59     -12.846  19.573  39.158  1.00 19.79           C  
ATOM    858  ND1 HIS A  59     -12.477  20.164  37.967  1.00 19.79           N  
ATOM    859  CD2 HIS A  59     -12.993  20.576  40.047  1.00 19.79           C  
ATOM    860  CE1 HIS A  59     -12.414  21.475  38.133  1.00 19.79           C  
ATOM    861  NE2 HIS A  59     -12.718  21.755  39.386  1.00 19.79           N  
ATOM    862  H   HIS A  59     -14.936  18.531  37.263  1.00 16.61           H  
ATOM    863  HA  HIS A  59     -14.095  16.308  39.074  1.00 17.10           H  
ATOM    864 1HB  HIS A  59     -12.743  17.843  40.369  1.00 23.75           H  
ATOM    865 2HB  HIS A  59     -12.164  17.659  38.755  1.00 23.75           H  
ATOM    866  HD1 HIS A  59     -12.009  19.690  37.212  1.00 23.75           H  
ATOM    867  HD2 HIS A  59     -13.258  20.586  41.103  1.00 23.75           H  
ATOM    868  HE1 HIS A  59     -12.141  22.118  37.300  1.00 23.75           H  
ATOM    869  N   GLY A  60     -16.673  17.679  39.279  1.00 14.25           N  
ATOM    870  CA  GLY A  60     -17.927  17.914  39.998  1.00 14.58           C  
ATOM    871  C   GLY A  60     -18.419  19.357  40.195  1.00 14.73           C  
ATOM    872  O   GLY A  60     -19.448  19.567  40.846  1.00 14.97           O  
ATOM    873  H   GLY A  60     -16.749  17.390  38.302  1.00 17.10           H  
ATOM    874 1HA  GLY A  60     -18.709  17.358  39.479  1.00 17.50           H  
ATOM    875 2HA  GLY A  60     -17.841  17.447  40.978  1.00 17.50           H  
ATOM    876  N   LYS A  61     -17.755  20.365  39.638  1.00 14.70           N  
ATOM    877  CA  LYS A  61     -18.183  21.741  39.889  1.00 15.03           C  
ATOM    878  C   LYS A  61     -19.220  22.225  38.880  1.00 14.82           C  
ATOM    879  O   LYS A  61     -19.000  23.163  38.113  1.00 14.71           O  
ATOM    880  CB  LYS A  61     -16.967  22.654  39.927  1.00 20.91           C  
ATOM    881  CG  LYS A  61     -15.926  22.311  40.987  1.00 20.91           C  
ATOM    882  CD  LYS A  61     -16.431  22.519  42.412  1.00 20.91           C  
ATOM    883  CE  LYS A  61     -15.317  22.275  43.422  1.00 20.91           C  
ATOM    884  NZ  LYS A  61     -15.788  22.447  44.833  1.00 20.91           N  
ATOM    885  H   LYS A  61     -16.966  20.194  39.012  1.00 17.64           H  
ATOM    886  HA  LYS A  61     -18.666  21.779  40.863  1.00 18.04           H  
ATOM    887 1HB  LYS A  61     -16.457  22.613  38.985  1.00 25.09           H  
ATOM    888 2HB  LYS A  61     -17.285  23.659  40.101  1.00 25.09           H  
ATOM    889 1HG  LYS A  61     -15.659  21.261  40.874  1.00 25.09           H  
ATOM    890 2HG  LYS A  61     -15.033  22.914  40.824  1.00 25.09           H  
ATOM    891 1HD  LYS A  61     -16.816  23.535  42.525  1.00 25.09           H  
ATOM    892 2HD  LYS A  61     -17.233  21.815  42.627  1.00 25.09           H  
ATOM    893 1HE  LYS A  61     -14.942  21.259  43.296  1.00 25.09           H  
ATOM    894 2HE  LYS A  61     -14.505  22.977  43.232  1.00 25.09           H  
ATOM    895 1HZ  LYS A  61     -15.020  22.276  45.468  1.00 25.09           H  
ATOM    896 2HZ  LYS A  61     -16.128  23.390  44.965  1.00 25.09           H  
ATOM    897 3HZ  LYS A  61     -16.533  21.793  45.025  1.00 25.09           H  
ATOM    898  N   GLU A  62     -20.384  21.602  38.951  1.00 14.89           N  
ATOM    899  CA  GLU A  62     -21.495  21.830  38.031  1.00 14.86           C  
ATOM    900  C   GLU A  62     -22.076  23.244  38.049  1.00 14.56           C  
ATOM    901  O   GLU A  62     -22.607  23.706  37.042  1.00 14.56           O  
ATOM    902  CB  GLU A  62     -22.593  20.800  38.283  1.00 20.82           C  
ATOM    903  CG  GLU A  62     -22.197  19.375  37.878  1.00 20.82           C  
ATOM    904  CD  GLU A  62     -23.275  18.359  38.139  1.00 20.82           C  
ATOM    905  OE1 GLU A  62     -24.267  18.709  38.734  1.00 20.82           O  
ATOM    906  OE2 GLU A  62     -23.107  17.232  37.737  1.00 20.82           O  
ATOM    907  H   GLU A  62     -20.443  20.880  39.676  1.00 17.87           H  
ATOM    908  HA  GLU A  62     -21.124  21.668  37.028  1.00 17.83           H  
ATOM    909 1HB  GLU A  62     -22.848  20.792  39.343  1.00 24.98           H  
ATOM    910 2HB  GLU A  62     -23.489  21.077  37.728  1.00 24.98           H  
ATOM    911 1HG  GLU A  62     -21.958  19.365  36.817  1.00 24.98           H  
ATOM    912 2HG  GLU A  62     -21.296  19.092  38.424  1.00 24.98           H  
ATOM    913  N   ASP A  63     -22.046  23.915  39.196  1.00 14.43           N  
ATOM    914  CA  ASP A  63     -22.586  25.257  39.321  1.00 14.16           C  
ATOM    915  C   ASP A  63     -21.523  26.361  39.293  1.00 13.68           C  
ATOM    916  O   ASP A  63     -21.806  27.507  39.654  1.00 13.79           O  
ATOM    917  CB  ASP A  63     -23.433  25.319  40.590  1.00 19.93           C  
ATOM    918  CG  ASP A  63     -22.629  24.916  41.811  1.00 19.93           C  
ATOM    919  OD1 ASP A  63     -21.545  24.378  41.612  1.00 19.93           O  
ATOM    920  OD2 ASP A  63     -23.086  25.104  42.914  1.00 19.93           O  
ATOM    921  H   ASP A  63     -21.628  23.521  40.046  1.00 17.32           H  
ATOM    922  HA  ASP A  63     -23.252  25.428  38.476  1.00 16.99           H  
ATOM    923 1HB  ASP A  63     -23.812  26.332  40.731  1.00 23.92           H  
ATOM    924 2HB  ASP A  63     -24.290  24.654  40.492  1.00 23.92           H  
ATOM    925  N   LEU A  64     -20.307  26.034  38.856  1.00 13.29           N  
ATOM    926  CA  LEU A  64     -19.222  27.003  38.816  1.00 12.94           C  
ATOM    927  C   LEU A  64     -19.004  27.630  37.438  1.00 12.92           C  
ATOM    928  O   LEU A  64     -19.028  26.952  36.413  1.00 13.12           O  
ATOM    929  CB  LEU A  64     -17.955  26.301  39.316  1.00 18.26           C  
ATOM    930  CG  LEU A  64     -16.607  27.053  39.310  1.00 18.26           C  
ATOM    931  CD1 LEU A  64     -16.600  28.212  40.267  1.00 18.26           C  
ATOM    932  CD2 LEU A  64     -15.531  26.048  39.713  1.00 18.26           C  
ATOM    933  H   LEU A  64     -20.112  25.073  38.559  1.00 15.95           H  
ATOM    934  HA  LEU A  64     -19.467  27.803  39.512  1.00 15.53           H  
ATOM    935 1HB  LEU A  64     -18.142  25.972  40.336  1.00 21.91           H  
ATOM    936 2HB  LEU A  64     -17.828  25.414  38.702  1.00 21.91           H  
ATOM    937  HG  LEU A  64     -16.414  27.440  38.319  1.00 21.91           H  
ATOM    938 1HD1 LEU A  64     -15.623  28.700  40.233  1.00 21.91           H  
ATOM    939 2HD1 LEU A  64     -17.362  28.933  39.988  1.00 21.91           H  
ATOM    940 3HD1 LEU A  64     -16.791  27.855  41.277  1.00 21.91           H  
ATOM    941 1HD2 LEU A  64     -14.558  26.517  39.712  1.00 21.91           H  
ATOM    942 2HD2 LEU A  64     -15.741  25.671  40.712  1.00 21.91           H  
ATOM    943 3HD2 LEU A  64     -15.533  25.224  39.015  1.00 21.91           H  
ATOM    944  N   LYS A  65     -18.828  28.950  37.416  1.00 12.82           N  
ATOM    945  CA  LYS A  65     -18.553  29.670  36.183  1.00 12.90           C  
ATOM    946  C   LYS A  65     -17.378  30.636  36.369  1.00 12.59           C  
ATOM    947  O   LYS A  65     -17.168  31.158  37.464  1.00 12.58           O  
ATOM    948  CB  LYS A  65     -19.809  30.395  35.705  1.00 18.02           C  
ATOM    949  CG  LYS A  65     -20.331  31.476  36.641  1.00 18.02           C  
ATOM    950  CD  LYS A  65     -21.632  32.096  36.114  1.00 18.02           C  
ATOM    951  CE  LYS A  65     -22.121  33.215  37.033  1.00 18.02           C  
ATOM    952  NZ  LYS A  65     -23.393  33.831  36.548  1.00 18.02           N  
ATOM    953  H   LYS A  65     -18.890  29.474  38.279  1.00 15.38           H  
ATOM    954  HA  LYS A  65     -18.276  28.949  35.426  1.00 15.48           H  
ATOM    955 1HB  LYS A  65     -19.610  30.852  34.743  1.00 21.62           H  
ATOM    956 2HB  LYS A  65     -20.606  29.667  35.562  1.00 21.62           H  
ATOM    957 1HG  LYS A  65     -20.515  31.045  37.625  1.00 21.62           H  
ATOM    958 2HG  LYS A  65     -19.582  32.263  36.743  1.00 21.62           H  
ATOM    959 1HD  LYS A  65     -21.470  32.500  35.114  1.00 21.62           H  
ATOM    960 2HD  LYS A  65     -22.401  31.325  36.051  1.00 21.62           H  
ATOM    961 1HE  LYS A  65     -22.285  32.805  38.028  1.00 21.62           H  
ATOM    962 2HE  LYS A  65     -21.354  33.987  37.090  1.00 21.62           H  
ATOM    963 1HZ  LYS A  65     -23.677  34.561  37.187  1.00 21.62           H  
ATOM    964 2HZ  LYS A  65     -23.251  34.229  35.628  1.00 21.62           H  
ATOM    965 3HZ  LYS A  65     -24.116  33.128  36.501  1.00 21.62           H  
ATOM    966  N   PHE A  66     -16.656  30.895  35.279  1.00 12.48           N  
ATOM    967  CA  PHE A  66     -15.508  31.793  35.231  1.00 12.36           C  
ATOM    968  C   PHE A  66     -15.688  32.964  34.249  1.00 12.44           C  
ATOM    969  O   PHE A  66     -16.538  32.890  33.352  1.00 12.47           O  
ATOM    970  CB  PHE A  66     -14.248  30.993  34.887  1.00 17.35           C  
ATOM    971  CG  PHE A  66     -13.848  30.090  35.997  1.00 17.35           C  
ATOM    972  CD1 PHE A  66     -14.341  28.835  36.101  1.00 17.35           C  
ATOM    973  CD2 PHE A  66     -12.963  30.527  36.964  1.00 17.35           C  
ATOM    974  CE1 PHE A  66     -13.968  28.036  37.137  1.00 17.35           C  
ATOM    975  CE2 PHE A  66     -12.584  29.723  37.997  1.00 17.35           C  
ATOM    976  CZ  PHE A  66     -13.090  28.474  38.084  1.00 17.35           C  
ATOM    977  H   PHE A  66     -16.909  30.425  34.425  1.00 14.98           H  
ATOM    978  HA  PHE A  66     -15.382  32.163  36.239  1.00 14.83           H  
ATOM    979 1HB  PHE A  66     -14.433  30.385  33.998  1.00 20.82           H  
ATOM    980 2HB  PHE A  66     -13.415  31.649  34.651  1.00 20.82           H  
ATOM    981  HD1 PHE A  66     -15.037  28.483  35.358  1.00 20.82           H  
ATOM    982  HD2 PHE A  66     -12.566  31.528  36.904  1.00 20.82           H  
ATOM    983  HE1 PHE A  66     -14.368  27.052  37.219  1.00 20.82           H  
ATOM    984  HE2 PHE A  66     -11.885  30.087  38.751  1.00 20.82           H  
ATOM    985  HZ  PHE A  66     -12.797  27.826  38.907  1.00 20.82           H  
ATOM    986  N   PRO A  67     -14.955  34.089  34.447  1.00 12.63           N  
ATOM    987  CA  PRO A  67     -14.890  35.250  33.573  1.00 12.83           C  
ATOM    988  C   PRO A  67     -14.518  34.871  32.150  1.00 12.58           C  
ATOM    989  O   PRO A  67     -13.757  33.930  31.908  1.00 12.29           O  
ATOM    990  CB  PRO A  67     -13.800  36.108  34.223  1.00 19.24           C  
ATOM    991  CG  PRO A  67     -13.845  35.741  35.677  1.00 19.24           C  
ATOM    992  CD  PRO A  67     -14.174  34.271  35.707  1.00 19.24           C  
ATOM    993  HA  PRO A  67     -15.863  35.768  33.592  1.00 15.40           H  
ATOM    994 1HB  PRO A  67     -12.830  35.895  33.757  1.00 23.09           H  
ATOM    995 2HB  PRO A  67     -14.008  37.173  34.046  1.00 23.09           H  
ATOM    996 1HG  PRO A  67     -12.874  35.962  36.147  1.00 23.09           H  
ATOM    997 2HG  PRO A  67     -14.594  36.354  36.198  1.00 23.09           H  
ATOM    998 1HD  PRO A  67     -13.272  33.675  35.711  1.00 23.09           H  
ATOM    999 2HD  PRO A  67     -14.786  34.121  36.602  1.00 23.09           H  
ATOM   1000  N   ARG A  68     -15.106  35.581  31.212  1.00 12.83           N  
ATOM   1001  CA  ARG A  68     -14.913  35.307  29.804  1.00 12.79           C  
ATOM   1002  C   ARG A  68     -13.475  35.514  29.332  1.00 12.82           C  
ATOM   1003  O   ARG A  68     -12.899  36.586  29.502  1.00 13.15           O  
ATOM   1004  CB  ARG A  68     -15.892  36.175  29.039  1.00 17.92           C  
ATOM   1005  CG  ARG A  68     -17.328  35.724  29.272  1.00 17.92           C  
ATOM   1006  CD  ARG A  68     -18.373  36.554  28.642  1.00 17.92           C  
ATOM   1007  NE  ARG A  68     -18.607  37.829  29.284  1.00 17.92           N  
ATOM   1008  CZ  ARG A  68     -19.402  38.796  28.765  1.00 17.92           C  
ATOM   1009  NH1 ARG A  68     -20.002  38.606  27.594  1.00 17.92           N  
ATOM   1010  NH2 ARG A  68     -19.575  39.936  29.425  1.00 17.92           N  
ATOM   1011  H   ARG A  68     -15.712  36.339  31.489  1.00 15.40           H  
ATOM   1012  HA  ARG A  68     -15.182  34.264  29.628  1.00 15.35           H  
ATOM   1013 1HB  ARG A  68     -15.801  37.212  29.355  1.00 21.50           H  
ATOM   1014 2HB  ARG A  68     -15.672  36.130  27.981  1.00 21.50           H  
ATOM   1015 1HG  ARG A  68     -17.409  34.736  28.866  1.00 21.50           H  
ATOM   1016 2HG  ARG A  68     -17.533  35.686  30.338  1.00 21.50           H  
ATOM   1017 1HD  ARG A  68     -18.061  36.759  27.655  1.00 21.50           H  
ATOM   1018 2HD  ARG A  68     -19.309  36.010  28.610  1.00 21.50           H  
ATOM   1019  HE  ARG A  68     -18.170  38.003  30.175  1.00 21.50           H  
ATOM   1020 1HH1 ARG A  68     -19.870  37.722  27.062  1.00 21.50           H  
ATOM   1021 2HH1 ARG A  68     -20.592  39.327  27.207  1.00 21.50           H  
ATOM   1022 1HH2 ARG A  68     -19.119  40.081  30.314  1.00 21.50           H  
ATOM   1023 2HH2 ARG A  68     -20.165  40.660  29.041  1.00 21.50           H  
ATOM   1024  N   GLY A  69     -12.915  34.466  28.709  1.00 12.61           N  
ATOM   1025  CA  GLY A  69     -11.545  34.446  28.183  1.00 12.80           C  
ATOM   1026  C   GLY A  69     -10.533  33.904  29.205  1.00 12.58           C  
ATOM   1027  O   GLY A  69      -9.367  33.629  28.882  1.00 12.55           O  
ATOM   1028  H   GLY A  69     -13.451  33.613  28.632  1.00 15.13           H  
ATOM   1029 1HA  GLY A  69     -11.514  33.832  27.281  1.00 15.36           H  
ATOM   1030 2HA  GLY A  69     -11.257  35.455  27.891  1.00 15.36           H  
ATOM   1031  N   GLN A  70     -10.979  33.739  30.440  1.00 12.57           N  
ATOM   1032  CA  GLN A  70     -10.100  33.261  31.477  1.00 12.52           C  
ATOM   1033  C   GLN A  70      -9.873  31.784  31.165  1.00 12.26           C  
ATOM   1034  O   GLN A  70     -10.718  31.157  30.526  1.00 12.27           O  
ATOM   1035  CB  GLN A  70     -10.710  33.502  32.854  1.00 17.55           C  
ATOM   1036  CG  GLN A  70      -9.716  33.442  33.949  1.00 17.55           C  
ATOM   1037  CD  GLN A  70     -10.279  33.654  35.283  1.00 17.55           C  
ATOM   1038  OE1 GLN A  70     -10.976  32.782  35.783  1.00 17.55           O  
ATOM   1039  NE2 GLN A  70     -10.002  34.798  35.888  1.00 17.55           N  
ATOM   1040  H   GLN A  70     -11.953  33.942  30.684  1.00 15.08           H  
ATOM   1041  HA  GLN A  70      -9.144  33.780  31.414  1.00 15.02           H  
ATOM   1042 1HB  GLN A  70     -11.177  34.477  32.871  1.00 21.06           H  
ATOM   1043 2HB  GLN A  70     -11.490  32.763  33.045  1.00 21.06           H  
ATOM   1044 1HG  GLN A  70      -9.292  32.510  33.932  1.00 21.06           H  
ATOM   1045 2HG  GLN A  70      -8.949  34.194  33.776  1.00 21.06           H  
ATOM   1046 1HE2 GLN A  70     -10.368  34.983  36.802  1.00 21.06           H  
ATOM   1047 2HE2 GLN A  70      -9.428  35.481  35.434  1.00 21.06           H  
ATOM   1048  N   GLY A  71      -8.711  31.238  31.520  1.00 12.19           N  
ATOM   1049  CA  GLY A  71      -8.424  29.833  31.253  1.00 12.15           C  
ATOM   1050  C   GLY A  71      -7.593  29.564  29.987  1.00 12.03           C  
ATOM   1051  O   GLY A  71      -7.125  28.440  29.806  1.00 12.41           O  
ATOM   1052  H   GLY A  71      -8.028  31.755  32.076  1.00 14.63           H  
ATOM   1053 1HA  GLY A  71      -7.897  29.423  32.110  1.00 14.58           H  
ATOM   1054 2HA  GLY A  71      -9.361  29.283  31.193  1.00 14.58           H  
ATOM   1055  N   VAL A  72      -7.416  30.551  29.097  1.00 11.67           N  
ATOM   1056  CA  VAL A  72      -6.590  30.315  27.901  1.00 11.67           C  
ATOM   1057  C   VAL A  72      -5.528  31.450  27.758  1.00 11.31           C  
ATOM   1058  O   VAL A  72      -5.874  32.609  27.968  1.00 10.90           O  
ATOM   1059  CB  VAL A  72      -7.466  30.182  26.615  1.00 16.34           C  
ATOM   1060  CG1 VAL A  72      -6.583  29.973  25.378  1.00 16.34           C  
ATOM   1061  CG2 VAL A  72      -8.416  28.956  26.743  1.00 16.34           C  
ATOM   1062  H   VAL A  72      -7.874  31.467  29.242  1.00 14.00           H  
ATOM   1063  HA  VAL A  72      -6.120  29.352  28.021  1.00 14.00           H  
ATOM   1064  HB  VAL A  72      -8.047  31.099  26.477  1.00 19.61           H  
ATOM   1065 1HG1 VAL A  72      -7.190  29.881  24.516  1.00 19.61           H  
ATOM   1066 2HG1 VAL A  72      -5.912  30.808  25.245  1.00 19.61           H  
ATOM   1067 3HG1 VAL A  72      -6.017  29.066  25.494  1.00 19.61           H  
ATOM   1068 1HG2 VAL A  72      -9.028  28.866  25.839  1.00 19.61           H  
ATOM   1069 2HG2 VAL A  72      -7.826  28.045  26.875  1.00 19.61           H  
ATOM   1070 3HG2 VAL A  72      -9.072  29.086  27.599  1.00 19.61           H  
ATOM   1071  N   PRO A  73      -4.229  31.148  27.477  1.00 11.69           N  
ATOM   1072  CA  PRO A  73      -3.133  32.090  27.234  1.00 11.67           C  
ATOM   1073  C   PRO A  73      -3.453  32.975  26.036  1.00 11.41           C  
ATOM   1074  O   PRO A  73      -4.234  32.576  25.171  1.00 11.44           O  
ATOM   1075  CB  PRO A  73      -1.956  31.181  26.886  1.00 17.51           C  
ATOM   1076  CG  PRO A  73      -2.269  29.866  27.488  1.00 17.51           C  
ATOM   1077  CD  PRO A  73      -3.777  29.751  27.432  1.00 17.51           C  
ATOM   1078  HA  PRO A  73      -2.945  32.690  28.136  1.00 14.00           H  
ATOM   1079 1HB  PRO A  73      -1.818  31.143  25.789  1.00 21.01           H  
ATOM   1080 2HB  PRO A  73      -1.051  31.603  27.312  1.00 21.01           H  
ATOM   1081 1HG  PRO A  73      -1.772  29.101  26.883  1.00 21.01           H  
ATOM   1082 2HG  PRO A  73      -1.850  29.757  28.474  1.00 21.01           H  
ATOM   1083 1HD  PRO A  73      -4.069  29.314  26.499  1.00 21.01           H  
ATOM   1084 2HD  PRO A  73      -4.083  29.170  28.308  1.00 21.01           H  
ATOM   1085  N   ILE A  74      -2.891  34.178  25.989  1.00 11.42           N  
ATOM   1086  CA  ILE A  74      -3.194  35.041  24.863  1.00 11.50           C  
ATOM   1087  C   ILE A  74      -2.051  35.180  23.877  1.00 11.84           C  
ATOM   1088  O   ILE A  74      -1.013  35.756  24.217  1.00 12.28           O  
ATOM   1089  CB  ILE A  74      -3.550  36.461  25.347  1.00 16.07           C  
ATOM   1090  CG1 ILE A  74      -4.756  36.406  26.314  1.00 16.07           C  
ATOM   1091  CG2 ILE A  74      -3.862  37.361  24.102  1.00 16.07           C  
ATOM   1092  CD1 ILE A  74      -5.009  37.715  27.047  1.00 16.07           C  
ATOM   1093  H   ILE A  74      -2.253  34.481  26.709  1.00 13.70           H  
ATOM   1094  HA  ILE A  74      -4.051  34.630  24.328  1.00 13.80           H  
ATOM   1095  HB  ILE A  74      -2.706  36.895  25.896  1.00 19.28           H  
ATOM   1096 1HG1 ILE A  74      -5.650  36.138  25.755  1.00 19.28           H  
ATOM   1097 2HG1 ILE A  74      -4.577  35.635  27.061  1.00 19.28           H  
ATOM   1098 1HG2 ILE A  74      -4.108  38.356  24.409  1.00 19.28           H  
ATOM   1099 2HG2 ILE A  74      -2.999  37.421  23.442  1.00 19.28           H  
ATOM   1100 3HG2 ILE A  74      -4.704  36.941  23.550  1.00 19.28           H  
ATOM   1101 1HD1 ILE A  74      -5.858  37.599  27.715  1.00 19.28           H  
ATOM   1102 2HD1 ILE A  74      -4.132  37.984  27.621  1.00 19.28           H  
ATOM   1103 3HD1 ILE A  74      -5.217  38.502  26.345  1.00 19.28           H  
ATOM   1104  N   ASN A  75      -2.282  34.690  22.661  1.00 11.82           N  
ATOM   1105  CA  ASN A  75      -1.348  34.802  21.549  1.00 12.22           C  
ATOM   1106  C   ASN A  75      -1.908  35.837  20.592  1.00 12.22           C  
ATOM   1107  O   ASN A  75      -3.134  36.012  20.502  1.00 12.34           O  
ATOM   1108  CB  ASN A  75      -1.106  33.483  20.832  1.00 16.95           C  
ATOM   1109  CG  ASN A  75      -0.297  32.523  21.615  1.00 16.95           C  
ATOM   1110  OD1 ASN A  75       0.609  32.920  22.331  1.00 16.95           O  
ATOM   1111  ND2 ASN A  75      -0.565  31.271  21.474  1.00 16.95           N  
ATOM   1112  H   ASN A  75      -3.170  34.223  22.519  1.00 14.18           H  
ATOM   1113  HA  ASN A  75      -0.392  35.180  21.915  1.00 14.66           H  
ATOM   1114 1HB  ASN A  75      -2.058  33.011  20.613  1.00 20.34           H  
ATOM   1115 2HB  ASN A  75      -0.612  33.670  19.878  1.00 20.34           H  
ATOM   1116 1HD2 ASN A  75      -0.006  30.598  21.964  1.00 20.34           H  
ATOM   1117 2HD2 ASN A  75      -1.307  30.967  20.836  1.00 20.34           H  
ATOM   1118  N   THR A  76      -1.041  36.514  19.863  1.00 12.28           N  
ATOM   1119  CA  THR A  76      -1.520  37.460  18.885  1.00 12.54           C  
ATOM   1120  C   THR A  76      -2.379  36.770  17.839  1.00 12.36           C  
ATOM   1121  O   THR A  76      -1.968  35.780  17.233  1.00 12.35           O  
ATOM   1122  CB  THR A  76      -0.334  38.185  18.224  1.00 17.45           C  
ATOM   1123  OG1 THR A  76       0.406  38.877  19.233  1.00 17.45           O  
ATOM   1124  CG2 THR A  76      -0.767  39.139  17.147  1.00 17.45           C  
ATOM   1125  H   THR A  76      -0.043  36.383  19.973  1.00 14.74           H  
ATOM   1126  HA  THR A  76      -2.131  38.205  19.399  1.00 15.05           H  
ATOM   1127  HB  THR A  76       0.319  37.441  17.773  1.00 20.94           H  
ATOM   1128  HG1 THR A  76      -0.191  39.537  19.684  1.00 20.94           H  
ATOM   1129 1HG2 THR A  76       0.107  39.617  16.714  1.00 20.94           H  
ATOM   1130 2HG2 THR A  76      -1.291  38.601  16.380  1.00 20.94           H  
ATOM   1131 3HG2 THR A  76      -1.408  39.878  17.572  1.00 20.94           H  
ATOM   1132  N   ASN A  77      -3.568  37.326  17.635  1.00 12.51           N  
ATOM   1133  CA  ASN A  77      -4.587  36.910  16.679  1.00 12.63           C  
ATOM   1134  C   ASN A  77      -5.130  35.488  16.860  1.00 12.33           C  
ATOM   1135  O   ASN A  77      -5.692  34.929  15.916  1.00 12.46           O  
ATOM   1136  CB  ASN A  77      -4.079  37.105  15.263  1.00 17.64           C  
ATOM   1137  CG  ASN A  77      -3.784  38.553  14.951  1.00 17.64           C  
ATOM   1138  OD1 ASN A  77      -4.433  39.476  15.466  1.00 17.64           O  
ATOM   1139  ND2 ASN A  77      -2.813  38.770  14.101  1.00 17.64           N  
ATOM   1140  H   ASN A  77      -3.795  38.116  18.219  1.00 15.01           H  
ATOM   1141  HA  ASN A  77      -5.441  37.575  16.811  1.00 15.16           H  
ATOM   1142 1HB  ASN A  77      -3.174  36.516  15.106  1.00 21.17           H  
ATOM   1143 2HB  ASN A  77      -4.824  36.743  14.556  1.00 21.17           H  
ATOM   1144 1HD2 ASN A  77      -2.569  39.707  13.847  1.00 21.17           H  
ATOM   1145 2HD2 ASN A  77      -2.315  37.998  13.703  1.00 21.17           H  
ATOM   1146  N   SER A  78      -5.047  34.943  18.075  1.00 12.05           N  
ATOM   1147  CA  SER A  78      -5.618  33.627  18.348  1.00 11.90           C  
ATOM   1148  C   SER A  78      -7.006  33.840  18.986  1.00 11.88           C  
ATOM   1149  O   SER A  78      -7.110  34.224  20.154  1.00 12.05           O  
ATOM   1150  CB  SER A  78      -4.623  32.860  19.210  1.00 16.72           C  
ATOM   1151  OG  SER A  78      -5.053  31.575  19.565  1.00 16.72           O  
ATOM   1152  H   SER A  78      -4.542  35.435  18.819  1.00 14.46           H  
ATOM   1153  HA  SER A  78      -5.745  33.085  17.407  1.00 14.28           H  
ATOM   1154 1HB  SER A  78      -3.689  32.778  18.652  1.00 20.06           H  
ATOM   1155 2HB  SER A  78      -4.409  33.433  20.108  1.00 20.06           H  
ATOM   1156  HG  SER A  78      -4.218  31.043  19.629  1.00 20.06           H  
ATOM   1157  N   SER A  79      -8.054  33.655  18.163  1.00 11.79           N  
ATOM   1158  CA  SER A  79      -9.484  33.938  18.426  1.00 11.91           C  
ATOM   1159  C   SER A  79     -10.165  32.807  19.227  1.00 11.67           C  
ATOM   1160  O   SER A  79      -9.584  31.735  19.348  1.00 11.38           O  
ATOM   1161  CB  SER A  79     -10.173  34.062  17.075  1.00 16.63           C  
ATOM   1162  OG  SER A  79     -10.361  32.789  16.512  1.00 16.63           O  
ATOM   1163  H   SER A  79      -7.840  33.284  17.227  1.00 14.15           H  
ATOM   1164  HA  SER A  79      -9.543  34.878  18.976  1.00 14.29           H  
ATOM   1165 1HB  SER A  79     -11.095  34.596  17.126  1.00 19.96           H  
ATOM   1166 2HB  SER A  79      -9.522  34.639  16.417  1.00 19.96           H  
ATOM   1167  HG  SER A  79      -9.472  32.501  16.184  1.00 19.96           H  
ATOM   1168  N   PRO A  80     -11.434  32.930  19.692  1.00 11.88           N  
ATOM   1169  CA  PRO A  80     -12.187  31.895  20.405  1.00 11.80           C  
ATOM   1170  C   PRO A  80     -12.286  30.558  19.651  1.00 11.55           C  
ATOM   1171  O   PRO A  80     -12.552  29.513  20.255  1.00 11.47           O  
ATOM   1172  CB  PRO A  80     -13.568  32.538  20.563  1.00 17.70           C  
ATOM   1173  CG  PRO A  80     -13.295  34.023  20.575  1.00 17.70           C  
ATOM   1174  CD  PRO A  80     -12.178  34.211  19.585  1.00 17.70           C  
ATOM   1175  HA  PRO A  80     -11.723  31.759  21.385  1.00 14.16           H  
ATOM   1176 1HB  PRO A  80     -14.208  32.238  19.712  1.00 21.24           H  
ATOM   1177 2HB  PRO A  80     -14.064  32.176  21.456  1.00 21.24           H  
ATOM   1178 1HG  PRO A  80     -14.207  34.584  20.316  1.00 21.24           H  
ATOM   1179 2HG  PRO A  80     -13.004  34.349  21.592  1.00 21.24           H  
ATOM   1180 1HD  PRO A  80     -12.630  34.338  18.601  1.00 21.24           H  
ATOM   1181 2HD  PRO A  80     -11.564  35.061  19.888  1.00 21.24           H  
ATOM   1182  N   ASP A  81     -12.066  30.593  18.325  1.00 11.54           N  
ATOM   1183  CA  ASP A  81     -12.137  29.417  17.465  1.00 11.46           C  
ATOM   1184  C   ASP A  81     -10.773  28.714  17.426  1.00 11.21           C  
ATOM   1185  O   ASP A  81     -10.643  27.594  16.928  1.00 11.07           O  
ATOM   1186  CB  ASP A  81     -12.532  29.845  16.056  1.00 16.08           C  
ATOM   1187  CG  ASP A  81     -13.935  30.477  15.974  1.00 16.08           C  
ATOM   1188  OD1 ASP A  81     -14.882  29.957  16.525  1.00 16.08           O  
ATOM   1189  OD2 ASP A  81     -14.031  31.518  15.376  1.00 16.08           O  
ATOM   1190  H   ASP A  81     -11.829  31.469  17.862  1.00 13.85           H  
ATOM   1191  HA  ASP A  81     -12.879  28.724  17.866  1.00 13.75           H  
ATOM   1192 1HB  ASP A  81     -11.798  30.566  15.680  1.00 19.30           H  
ATOM   1193 2HB  ASP A  81     -12.494  28.977  15.394  1.00 19.30           H  
ATOM   1194  N   ASP A  82      -9.740  29.441  17.852  1.00 11.30           N  
ATOM   1195  CA  ASP A  82      -8.358  28.985  17.902  1.00 11.26           C  
ATOM   1196  C   ASP A  82      -8.043  28.549  19.335  1.00 10.86           C  
ATOM   1197  O   ASP A  82      -7.293  27.600  19.571  1.00 10.81           O  
ATOM   1198  CB  ASP A  82      -7.406  30.109  17.510  1.00 15.79           C  
ATOM   1199  CG  ASP A  82      -7.627  30.633  16.083  1.00 15.79           C  
ATOM   1200  OD1 ASP A  82      -7.550  29.832  15.144  1.00 15.79           O  
ATOM   1201  OD2 ASP A  82      -7.842  31.838  15.903  1.00 15.79           O  
ATOM   1202  H   ASP A  82      -9.938  30.352  18.239  1.00 13.56           H  
ATOM   1203  HA  ASP A  82      -8.230  28.135  17.232  1.00 13.51           H  
ATOM   1204 1HB  ASP A  82      -7.502  30.924  18.216  1.00 18.95           H  
ATOM   1205 2HB  ASP A  82      -6.375  29.754  17.587  1.00 18.95           H  
ATOM   1206  N   GLN A  83      -8.681  29.227  20.303  1.00 10.70           N  
ATOM   1207  CA  GLN A  83      -8.490  29.037  21.747  1.00 10.45           C  
ATOM   1208  C   GLN A  83      -9.181  27.766  22.231  1.00  9.99           C  
ATOM   1209  O   GLN A  83     -10.133  27.805  23.021  1.00  9.99           O  
ATOM   1210  CB  GLN A  83      -9.093  30.255  22.473  1.00 14.73           C  
ATOM   1211  CG  GLN A  83      -8.369  31.624  22.250  1.00 14.73           C  
ATOM   1212  CD  GLN A  83      -9.233  32.853  22.737  1.00 14.73           C  
ATOM   1213  OE1 GLN A  83     -10.028  32.738  23.681  1.00 14.73           O  
ATOM   1214  NE2 GLN A  83      -9.087  34.004  22.054  1.00 14.73           N  
ATOM   1215  H   GLN A  83      -9.278  29.993  20.001  1.00 12.84           H  
ATOM   1216  HA  GLN A  83      -7.428  28.956  21.956  1.00 12.54           H  
ATOM   1217 1HB  GLN A  83     -10.094  30.379  22.111  1.00 17.68           H  
ATOM   1218 2HB  GLN A  83      -9.168  30.059  23.532  1.00 17.68           H  
ATOM   1219 1HG  GLN A  83      -7.454  31.620  22.834  1.00 17.68           H  
ATOM   1220 2HG  GLN A  83      -8.114  31.753  21.211  1.00 17.68           H  
ATOM   1221 1HE2 GLN A  83      -9.644  34.857  22.250  1.00 17.68           H  
ATOM   1222 2HE2 GLN A  83      -8.421  34.062  21.288  1.00 17.68           H  
ATOM   1223  N   ILE A  84      -8.686  26.649  21.706  1.00  9.72           N  
ATOM   1224  CA  ILE A  84      -9.153  25.296  21.940  1.00  9.42           C  
ATOM   1225  C   ILE A  84      -7.939  24.457  22.271  1.00  9.09           C  
ATOM   1226  O   ILE A  84      -6.974  24.475  21.508  1.00  9.03           O  
ATOM   1227  CB  ILE A  84      -9.836  24.748  20.670  1.00 13.31           C  
ATOM   1228  CG1 ILE A  84     -11.020  25.683  20.278  1.00 13.31           C  
ATOM   1229  CG2 ILE A  84     -10.306  23.315  20.905  1.00 13.31           C  
ATOM   1230  CD1 ILE A  84     -11.656  25.385  18.966  1.00 13.31           C  
ATOM   1231  H   ILE A  84      -7.910  26.776  21.054  1.00 11.66           H  
ATOM   1232  HA  ILE A  84      -9.839  25.278  22.784  1.00 11.30           H  
ATOM   1233  HB  ILE A  84      -9.119  24.765  19.847  1.00 15.97           H  
ATOM   1234 1HG1 ILE A  84     -11.774  25.641  21.039  1.00 15.97           H  
ATOM   1235 2HG1 ILE A  84     -10.657  26.702  20.203  1.00 15.97           H  
ATOM   1236 1HG2 ILE A  84     -10.773  22.911  20.018  1.00 15.97           H  
ATOM   1237 2HG2 ILE A  84      -9.464  22.682  21.167  1.00 15.97           H  
ATOM   1238 3HG2 ILE A  84     -11.023  23.321  21.716  1.00 15.97           H  
ATOM   1239 1HD1 ILE A  84     -12.447  26.115  18.783  1.00 15.97           H  
ATOM   1240 2HD1 ILE A  84     -10.911  25.460  18.177  1.00 15.97           H  
ATOM   1241 3HD1 ILE A  84     -12.087  24.397  18.963  1.00 15.97           H  
ATOM   1242  N   GLY A  85      -7.966  23.704  23.361  1.00  9.01           N  
ATOM   1243  CA  GLY A  85      -6.813  22.879  23.712  1.00  8.81           C  
ATOM   1244  C   GLY A  85      -6.961  22.194  25.047  1.00  8.55           C  
ATOM   1245  O   GLY A  85      -8.050  21.755  25.419  1.00  8.72           O  
ATOM   1246  H   GLY A  85      -8.783  23.732  23.981  1.00 10.81           H  
ATOM   1247 1HA  GLY A  85      -6.660  22.123  22.946  1.00 10.57           H  
ATOM   1248 2HA  GLY A  85      -5.924  23.494  23.729  1.00 10.57           H  
ATOM   1249  N   TYR A  86      -5.839  22.007  25.720  1.00  8.26           N  
ATOM   1250  CA  TYR A  86      -5.846  21.271  26.962  1.00  8.08           C  
ATOM   1251  C   TYR A  86      -4.797  21.684  27.963  1.00  7.74           C  
ATOM   1252  O   TYR A  86      -3.733  22.202  27.623  1.00  7.48           O  
ATOM   1253  CB  TYR A  86      -5.639  19.788  26.650  1.00 11.39           C  
ATOM   1254  CG  TYR A  86      -4.280  19.467  25.957  1.00 11.39           C  
ATOM   1255  CD1 TYR A  86      -3.178  19.048  26.699  1.00 11.39           C  
ATOM   1256  CD2 TYR A  86      -4.142  19.644  24.566  1.00 11.39           C  
ATOM   1257  CE1 TYR A  86      -1.966  18.802  26.070  1.00 11.39           C  
ATOM   1258  CE2 TYR A  86      -2.923  19.407  23.948  1.00 11.39           C  
ATOM   1259  CZ  TYR A  86      -1.838  18.983  24.701  1.00 11.39           C  
ATOM   1260  OH  TYR A  86      -0.603  18.785  24.108  1.00 11.39           O  
ATOM   1261  H   TYR A  86      -4.969  22.409  25.357  1.00  9.91           H  
ATOM   1262  HA  TYR A  86      -6.814  21.425  27.420  1.00  9.70           H  
ATOM   1263 1HB  TYR A  86      -5.691  19.242  27.581  1.00 13.67           H  
ATOM   1264 2HB  TYR A  86      -6.413  19.442  26.048  1.00 13.67           H  
ATOM   1265  HD1 TYR A  86      -3.268  18.921  27.778  1.00 13.67           H  
ATOM   1266  HD2 TYR A  86      -4.987  19.983  23.971  1.00 13.67           H  
ATOM   1267  HE1 TYR A  86      -1.107  18.485  26.644  1.00 13.67           H  
ATOM   1268  HE2 TYR A  86      -2.811  19.562  22.872  1.00 13.67           H  
ATOM   1269  HH  TYR A  86      -0.590  19.247  23.227  1.00 13.67           H  
ATOM   1270  N   TYR A  87      -5.062  21.369  29.217  1.00  7.86           N  
ATOM   1271  CA  TYR A  87      -4.066  21.596  30.229  1.00  7.71           C  
ATOM   1272  C   TYR A  87      -3.385  20.273  30.457  1.00  7.76           C  
ATOM   1273  O   TYR A  87      -4.058  19.242  30.532  1.00  8.12           O  
ATOM   1274  CB  TYR A  87      -4.680  22.026  31.548  1.00 10.86           C  
ATOM   1275  CG  TYR A  87      -5.493  23.237  31.522  1.00 10.86           C  
ATOM   1276  CD1 TYR A  87      -5.114  24.324  30.809  1.00 10.86           C  
ATOM   1277  CD2 TYR A  87      -6.664  23.248  32.233  1.00 10.86           C  
ATOM   1278  CE1 TYR A  87      -5.927  25.418  30.774  1.00 10.86           C  
ATOM   1279  CE2 TYR A  87      -7.450  24.331  32.204  1.00 10.86           C  
ATOM   1280  CZ  TYR A  87      -7.099  25.409  31.473  1.00 10.86           C  
ATOM   1281  OH  TYR A  87      -7.924  26.487  31.433  1.00 10.86           O  
ATOM   1282  H   TYR A  87      -5.979  20.984  29.440  1.00  9.43           H  
ATOM   1283  HA  TYR A  87      -3.331  22.308  29.884  1.00  9.25           H  
ATOM   1284 1HB  TYR A  87      -5.269  21.221  31.957  1.00 13.03           H  
ATOM   1285 2HB  TYR A  87      -3.879  22.210  32.210  1.00 13.03           H  
ATOM   1286  HD1 TYR A  87      -4.191  24.315  30.261  1.00 13.03           H  
ATOM   1287  HD2 TYR A  87      -6.962  22.384  32.817  1.00 13.03           H  
ATOM   1288  HE1 TYR A  87      -5.650  26.295  30.191  1.00 13.03           H  
ATOM   1289  HE2 TYR A  87      -8.366  24.346  32.748  1.00 13.03           H  
ATOM   1290  HH  TYR A  87      -7.556  27.155  30.827  1.00 13.03           H  
ATOM   1291  N   ARG A  88      -2.079  20.285  30.645  1.00  7.52           N  
ATOM   1292  CA  ARG A  88      -1.375  19.051  30.932  1.00  7.66           C  
ATOM   1293  C   ARG A  88      -0.555  19.115  32.205  1.00  7.73           C  
ATOM   1294  O   ARG A  88       0.261  20.027  32.414  1.00  7.56           O  
ATOM   1295  CB  ARG A  88      -0.483  18.676  29.782  1.00 10.67           C  
ATOM   1296  CG  ARG A  88       0.285  17.391  29.958  1.00 10.67           C  
ATOM   1297  CD  ARG A  88       1.043  17.070  28.755  1.00 10.67           C  
ATOM   1298  NE  ARG A  88       1.715  15.782  28.854  1.00 10.67           N  
ATOM   1299  CZ  ARG A  88       2.910  15.551  29.452  1.00 10.67           C  
ATOM   1300  NH1 ARG A  88       3.575  16.524  30.045  1.00 10.67           N  
ATOM   1301  NH2 ARG A  88       3.414  14.325  29.441  1.00 10.67           N  
ATOM   1302  H   ARG A  88      -1.573  21.166  30.525  1.00  9.02           H  
ATOM   1303  HA  ARG A  88      -2.110  18.259  31.049  1.00  9.19           H  
ATOM   1304 1HB  ARG A  88      -1.083  18.585  28.896  1.00 12.80           H  
ATOM   1305 2HB  ARG A  88       0.220  19.465  29.627  1.00 12.80           H  
ATOM   1306 1HG  ARG A  88       0.994  17.505  30.778  1.00 12.80           H  
ATOM   1307 2HG  ARG A  88      -0.382  16.572  30.187  1.00 12.80           H  
ATOM   1308 1HD  ARG A  88       0.364  17.028  27.900  1.00 12.80           H  
ATOM   1309 2HD  ARG A  88       1.776  17.844  28.585  1.00 12.80           H  
ATOM   1310  HE  ARG A  88       1.256  14.989  28.419  1.00 12.80           H  
ATOM   1311 1HH1 ARG A  88       3.198  17.457  30.074  1.00 12.80           H  
ATOM   1312 2HH1 ARG A  88       4.462  16.330  30.490  1.00 12.80           H  
ATOM   1313 1HH2 ARG A  88       2.909  13.574  28.988  1.00 12.80           H  
ATOM   1314 2HH2 ARG A  88       4.299  14.139  29.888  1.00 12.80           H  
ATOM   1315  N   ARG A  89      -0.769  18.106  33.036  1.00  8.14           N  
ATOM   1316  CA  ARG A  89      -0.100  17.949  34.316  1.00  8.37           C  
ATOM   1317  C   ARG A  89       1.394  17.632  34.217  1.00  8.25           C  
ATOM   1318  O   ARG A  89       1.803  16.685  33.538  1.00  8.49           O  
ATOM   1319  CB  ARG A  89      -0.760  16.811  35.057  1.00 11.62           C  
ATOM   1320  CG  ARG A  89      -0.324  16.569  36.484  1.00 11.62           C  
ATOM   1321  CD  ARG A  89      -1.178  15.528  37.085  1.00 11.62           C  
ATOM   1322  NE  ARG A  89      -1.034  14.267  36.358  1.00 11.62           N  
ATOM   1323  CZ  ARG A  89      -1.916  13.247  36.373  1.00 11.62           C  
ATOM   1324  NH1 ARG A  89      -3.009  13.297  37.083  1.00 11.62           N  
ATOM   1325  NH2 ARG A  89      -1.702  12.165  35.648  1.00 11.62           N  
ATOM   1326  H   ARG A  89      -1.482  17.418  32.756  1.00  9.77           H  
ATOM   1327  HA  ARG A  89      -0.231  18.872  34.880  1.00 10.04           H  
ATOM   1328 1HB  ARG A  89      -1.816  16.968  35.058  1.00 13.94           H  
ATOM   1329 2HB  ARG A  89      -0.584  15.897  34.497  1.00 13.94           H  
ATOM   1330 1HG  ARG A  89       0.713  16.231  36.513  1.00 13.94           H  
ATOM   1331 2HG  ARG A  89      -0.431  17.490  37.061  1.00 13.94           H  
ATOM   1332 1HD  ARG A  89      -0.884  15.367  38.125  1.00 13.94           H  
ATOM   1333 2HD  ARG A  89      -2.215  15.840  37.039  1.00 13.94           H  
ATOM   1334  HE  ARG A  89      -0.210  14.159  35.779  1.00 13.94           H  
ATOM   1335 1HH1 ARG A  89      -3.227  14.094  37.659  1.00 13.94           H  
ATOM   1336 2HH1 ARG A  89      -3.635  12.475  37.050  1.00 13.94           H  
ATOM   1337 1HH2 ARG A  89      -0.875  12.079  35.074  1.00 13.94           H  
ATOM   1338 2HH2 ARG A  89      -2.420  11.420  35.666  1.00 13.94           H  
ATOM   1339  N   ALA A  90       2.195  18.345  35.010  1.00  8.02           N  
ATOM   1340  CA  ALA A  90       3.634  18.091  35.100  1.00  8.02           C  
ATOM   1341  C   ALA A  90       4.135  18.295  36.532  1.00  8.11           C  
ATOM   1342  O   ALA A  90       3.724  19.226  37.230  1.00  8.09           O  
ATOM   1343  CB  ALA A  90       4.389  19.014  34.156  1.00 11.24           C  
ATOM   1344  H   ALA A  90       1.780  19.141  35.498  1.00  9.62           H  
ATOM   1345  HA  ALA A  90       3.817  17.055  34.818  1.00  9.62           H  
ATOM   1346 1HB  ALA A  90       5.458  18.808  34.215  1.00 13.49           H  
ATOM   1347 2HB  ALA A  90       4.039  18.846  33.138  1.00 13.49           H  
ATOM   1348 3HB  ALA A  90       4.203  20.048  34.438  1.00 13.49           H  
ATOM   1349  N   THR A  91       5.060  17.435  36.968  1.00  8.37           N  
ATOM   1350  CA  THR A  91       5.628  17.545  38.316  1.00  8.60           C  
ATOM   1351  C   THR A  91       7.153  17.582  38.265  1.00  8.65           C  
ATOM   1352  O   THR A  91       7.793  16.781  37.569  1.00  8.74           O  
ATOM   1353  CB  THR A  91       5.161  16.387  39.221  1.00 11.95           C  
ATOM   1354  OG1 THR A  91       3.735  16.383  39.283  1.00 11.95           O  
ATOM   1355  CG2 THR A  91       5.695  16.584  40.654  1.00 11.95           C  
ATOM   1356  H   THR A  91       5.371  16.690  36.357  1.00 10.04           H  
ATOM   1357  HA  THR A  91       5.289  18.475  38.768  1.00 10.32           H  
ATOM   1358  HB  THR A  91       5.508  15.441  38.820  1.00 14.34           H  
ATOM   1359  HG1 THR A  91       3.392  16.136  38.423  1.00 14.34           H  
ATOM   1360 1HG2 THR A  91       5.343  15.774  41.279  1.00 14.34           H  
ATOM   1361 2HG2 THR A  91       6.785  16.586  40.673  1.00 14.34           H  
ATOM   1362 3HG2 THR A  91       5.323  17.535  41.052  1.00 14.34           H  
ATOM   1363  N   ARG A  92       7.715  18.516  39.022  1.00  8.74           N  
ATOM   1364  CA  ARG A  92       9.146  18.743  39.136  1.00  8.95           C  
ATOM   1365  C   ARG A  92       9.670  18.434  40.532  1.00  9.32           C  
ATOM   1366  O   ARG A  92       8.971  18.640  41.533  1.00  9.54           O  
ATOM   1367  CB  ARG A  92       9.467  20.195  38.817  1.00 12.45           C  
ATOM   1368  CG  ARG A  92      10.934  20.594  38.872  1.00 12.45           C  
ATOM   1369  CD  ARG A  92      11.155  22.010  38.506  1.00 12.45           C  
ATOM   1370  NE  ARG A  92      12.566  22.322  38.584  1.00 12.45           N  
ATOM   1371  CZ  ARG A  92      13.130  23.551  38.550  1.00 12.45           C  
ATOM   1372  NH1 ARG A  92      12.418  24.664  38.455  1.00 12.45           N  
ATOM   1373  NH2 ARG A  92      14.450  23.637  38.621  1.00 12.45           N  
ATOM   1374  H   ARG A  92       7.094  19.098  39.568  1.00 10.49           H  
ATOM   1375  HA  ARG A  92       9.658  18.099  38.420  1.00 10.74           H  
ATOM   1376 1HB  ARG A  92       9.095  20.438  37.825  1.00 14.94           H  
ATOM   1377 2HB  ARG A  92       8.950  20.809  39.520  1.00 14.94           H  
ATOM   1378 1HG  ARG A  92      11.311  20.498  39.882  1.00 14.94           H  
ATOM   1379 2HG  ARG A  92      11.519  19.966  38.202  1.00 14.94           H  
ATOM   1380 1HD  ARG A  92      10.813  22.190  37.487  1.00 14.94           H  
ATOM   1381 2HD  ARG A  92      10.615  22.656  39.197  1.00 14.94           H  
ATOM   1382  HE  ARG A  92      13.200  21.532  38.661  1.00 14.94           H  
ATOM   1383 1HH1 ARG A  92      11.392  24.677  38.407  1.00 14.94           H  
ATOM   1384 2HH1 ARG A  92      12.883  25.559  38.434  1.00 14.94           H  
ATOM   1385 1HH2 ARG A  92      15.008  22.795  38.695  1.00 14.94           H  
ATOM   1386 2HH2 ARG A  92      14.900  24.540  38.598  1.00 14.94           H  
ATOM   1387  N   ARG A  93      10.921  17.980  40.580  1.00  9.51           N  
ATOM   1388  CA  ARG A  93      11.639  17.791  41.827  1.00  9.91           C  
ATOM   1389  C   ARG A  93      12.936  18.574  41.795  1.00 10.06           C  
ATOM   1390  O   ARG A  93      13.603  18.654  40.759  1.00 10.13           O  
ATOM   1391  CB  ARG A  93      11.922  16.321  42.105  1.00 13.72           C  
ATOM   1392  CG  ARG A  93      10.710  15.513  42.504  1.00 13.72           C  
ATOM   1393  CD  ARG A  93      11.004  14.078  42.700  1.00 13.72           C  
ATOM   1394  NE  ARG A  93       9.869  13.413  43.305  1.00 13.72           N  
ATOM   1395  CZ  ARG A  93       9.687  12.097  43.469  1.00 13.72           C  
ATOM   1396  NH1 ARG A  93      10.545  11.229  43.023  1.00 13.72           N  
ATOM   1397  NH2 ARG A  93       8.608  11.739  44.107  1.00 13.72           N  
ATOM   1398  H   ARG A  93      11.408  17.800  39.712  1.00 11.41           H  
ATOM   1399  HA  ARG A  93      11.024  18.181  42.629  1.00 11.89           H  
ATOM   1400 1HB  ARG A  93      12.380  15.856  41.233  1.00 16.46           H  
ATOM   1401 2HB  ARG A  93      12.633  16.256  42.925  1.00 16.46           H  
ATOM   1402 1HG  ARG A  93      10.331  15.894  43.445  1.00 16.46           H  
ATOM   1403 2HG  ARG A  93       9.936  15.608  41.742  1.00 16.46           H  
ATOM   1404 1HD  ARG A  93      11.209  13.612  41.736  1.00 16.46           H  
ATOM   1405 2HD  ARG A  93      11.864  13.965  43.362  1.00 16.46           H  
ATOM   1406  HE  ARG A  93       9.132  14.006  43.711  1.00 16.46           H  
ATOM   1407 1HH1 ARG A  93      11.352  11.572  42.533  1.00 16.46           H  
ATOM   1408 2HH1 ARG A  93      10.375  10.216  43.156  1.00 16.46           H  
ATOM   1409 1HH2 ARG A  93       7.993  12.501  44.444  1.00 16.46           H  
ATOM   1410 2HH2 ARG A  93       8.401  10.776  44.299  1.00 16.46           H  
ATOM   1411  N   ILE A  94      13.279  19.157  42.934  1.00 10.25           N  
ATOM   1412  CA  ILE A  94      14.515  19.928  43.054  1.00 10.53           C  
ATOM   1413  C   ILE A  94      15.343  19.495  44.242  1.00 11.00           C  
ATOM   1414  O   ILE A  94      14.845  18.835  45.145  1.00 11.19           O  
ATOM   1415  CB  ILE A  94      14.228  21.439  43.156  1.00 14.64           C  
ATOM   1416  CG1 ILE A  94      13.393  21.739  44.443  1.00 14.64           C  
ATOM   1417  CG2 ILE A  94      13.514  21.889  41.881  1.00 14.64           C  
ATOM   1418  CD1 ILE A  94      13.247  23.208  44.770  1.00 14.64           C  
ATOM   1419  H   ILE A  94      12.642  19.023  43.728  1.00 12.30           H  
ATOM   1420  HA  ILE A  94      15.112  19.764  42.159  1.00 12.64           H  
ATOM   1421  HB  ILE A  94      15.170  21.979  43.251  1.00 17.57           H  
ATOM   1422 1HG1 ILE A  94      12.400  21.304  44.327  1.00 17.57           H  
ATOM   1423 2HG1 ILE A  94      13.878  21.271  45.300  1.00 17.57           H  
ATOM   1424 1HG2 ILE A  94      13.318  22.955  41.903  1.00 17.57           H  
ATOM   1425 2HG2 ILE A  94      14.145  21.660  41.029  1.00 17.57           H  
ATOM   1426 3HG2 ILE A  94      12.578  21.356  41.784  1.00 17.57           H  
ATOM   1427 1HD1 ILE A  94      12.668  23.313  45.686  1.00 17.57           H  
ATOM   1428 2HD1 ILE A  94      14.238  23.641  44.919  1.00 17.57           H  
ATOM   1429 3HD1 ILE A  94      12.739  23.734  43.968  1.00 17.57           H  
ATOM   1430  N   ARG A  95      16.612  19.877  44.267  1.00 11.30           N  
ATOM   1431  CA  ARG A  95      17.426  19.559  45.434  1.00 11.83           C  
ATOM   1432  C   ARG A  95      17.054  20.491  46.582  1.00 12.15           C  
ATOM   1433  O   ARG A  95      17.016  21.709  46.400  1.00 12.39           O  
ATOM   1434  CB  ARG A  95      18.898  19.737  45.113  1.00 16.35           C  
ATOM   1435  CG  ARG A  95      19.877  19.324  46.209  1.00 16.35           C  
ATOM   1436  CD  ARG A  95      21.281  19.630  45.816  1.00 16.35           C  
ATOM   1437  NE  ARG A  95      22.263  19.177  46.802  1.00 16.35           N  
ATOM   1438  CZ  ARG A  95      22.655  19.859  47.919  1.00 16.35           C  
ATOM   1439  NH1 ARG A  95      22.116  21.027  48.231  1.00 16.35           N  
ATOM   1440  NH2 ARG A  95      23.579  19.329  48.710  1.00 16.35           N  
ATOM   1441  H   ARG A  95      17.001  20.404  43.496  1.00 13.56           H  
ATOM   1442  HA  ARG A  95      17.241  18.529  45.739  1.00 14.20           H  
ATOM   1443 1HB  ARG A  95      19.124  19.159  44.238  1.00 19.62           H  
ATOM   1444 2HB  ARG A  95      19.092  20.782  44.876  1.00 19.62           H  
ATOM   1445 1HG  ARG A  95      19.654  19.861  47.125  1.00 19.62           H  
ATOM   1446 2HG  ARG A  95      19.789  18.249  46.388  1.00 19.62           H  
ATOM   1447 1HD  ARG A  95      21.501  19.130  44.883  1.00 19.62           H  
ATOM   1448 2HD  ARG A  95      21.396  20.703  45.678  1.00 19.62           H  
ATOM   1449  HE  ARG A  95      22.688  18.271  46.631  1.00 19.62           H  
ATOM   1450 1HH1 ARG A  95      21.395  21.429  47.648  1.00 19.62           H  
ATOM   1451 2HH1 ARG A  95      22.393  21.515  49.080  1.00 19.62           H  
ATOM   1452 1HH2 ARG A  95      23.995  18.435  48.479  1.00 19.62           H  
ATOM   1453 2HH2 ARG A  95      23.872  19.820  49.545  1.00 19.62           H  
ATOM   1454  N   GLY A  96      16.807  19.934  47.763  1.00 12.28           N  
ATOM   1455  CA  GLY A  96      16.490  20.743  48.928  1.00 12.69           C  
ATOM   1456  C   GLY A  96      17.740  21.093  49.732  1.00 13.16           C  
ATOM   1457  O   GLY A  96      18.855  20.690  49.399  1.00 13.26           O  
ATOM   1458  H   GLY A  96      16.810  18.917  47.852  1.00 14.74           H  
ATOM   1459 1HA  GLY A  96      15.980  21.654  48.611  1.00 15.23           H  
ATOM   1460 2HA  GLY A  96      15.798  20.191  49.561  1.00 15.23           H  
ATOM   1461  N   GLY A  97      17.555  21.796  50.849  1.00 13.55           N  
ATOM   1462  CA  GLY A  97      18.683  22.199  51.693  1.00 14.07           C  
ATOM   1463  C   GLY A  97      19.489  21.026  52.248  1.00 14.38           C  
ATOM   1464  O   GLY A  97      20.712  21.094  52.359  1.00 14.83           O  
ATOM   1465  H   GLY A  97      16.621  22.094  51.093  1.00 16.26           H  
ATOM   1466 1HA  GLY A  97      19.343  22.846  51.115  1.00 16.88           H  
ATOM   1467 2HA  GLY A  97      18.309  22.799  52.521  1.00 16.88           H  
ATOM   1468  N   ASP A  98      18.807  19.920  52.539  1.00 14.26           N  
ATOM   1469  CA  ASP A  98      19.429  18.731  53.105  1.00 14.66           C  
ATOM   1470  C   ASP A  98      20.032  17.790  52.059  1.00 14.63           C  
ATOM   1471  O   ASP A  98      20.531  16.713  52.397  1.00 15.01           O  
ATOM   1472  CB  ASP A  98      18.393  18.015  53.977  1.00 20.36           C  
ATOM   1473  CG  ASP A  98      17.178  17.543  53.173  1.00 20.36           C  
ATOM   1474  OD1 ASP A  98      17.262  17.534  51.955  1.00 20.36           O  
ATOM   1475  OD2 ASP A  98      16.143  17.247  53.770  1.00 20.36           O  
ATOM   1476  H   ASP A  98      17.804  19.901  52.397  1.00 17.11           H  
ATOM   1477  HA  ASP A  98      20.241  19.058  53.756  1.00 17.59           H  
ATOM   1478 1HB  ASP A  98      18.857  17.148  54.448  1.00 24.43           H  
ATOM   1479 2HB  ASP A  98      18.057  18.682  54.770  1.00 24.43           H  
ATOM   1480  N   GLY A  99      20.005  18.198  50.793  1.00 14.25           N  
ATOM   1481  CA  GLY A  99      20.566  17.426  49.699  1.00 14.29           C  
ATOM   1482  C   GLY A  99      19.634  16.394  49.083  1.00 14.08           C  
ATOM   1483  O   GLY A  99      19.994  15.762  48.085  1.00 14.15           O  
ATOM   1484  H   GLY A  99      19.582  19.100  50.562  1.00 17.10           H  
ATOM   1485 1HA  GLY A  99      20.853  18.119  48.925  1.00 17.15           H  
ATOM   1486 2HA  GLY A  99      21.475  16.936  50.039  1.00 17.15           H  
ATOM   1487  N   LYS A 100      18.445  16.224  49.650  1.00 13.94           N  
ATOM   1488  CA  LYS A 100      17.494  15.252  49.136  1.00 13.84           C  
ATOM   1489  C   LYS A 100      16.637  15.917  48.086  1.00 13.22           C  
ATOM   1490  O   LYS A 100      16.556  17.145  48.039  1.00 12.89           O  
ATOM   1491  CB  LYS A 100      16.646  14.677  50.264  1.00 19.42           C  
ATOM   1492  CG  LYS A 100      17.452  13.868  51.274  1.00 19.42           C  
ATOM   1493  CD  LYS A 100      16.568  13.300  52.375  1.00 19.42           C  
ATOM   1494  CE  LYS A 100      17.385  12.486  53.375  1.00 19.42           C  
ATOM   1495  NZ  LYS A 100      16.538  11.929  54.472  1.00 19.42           N  
ATOM   1496  H   LYS A 100      18.191  16.785  50.479  1.00 16.73           H  
ATOM   1497  HA  LYS A 100      18.040  14.438  48.660  1.00 16.61           H  
ATOM   1498 1HB  LYS A 100      16.167  15.494  50.802  1.00 23.30           H  
ATOM   1499 2HB  LYS A 100      15.859  14.047  49.850  1.00 23.30           H  
ATOM   1500 1HG  LYS A 100      17.968  13.058  50.762  1.00 23.30           H  
ATOM   1501 2HG  LYS A 100      18.202  14.527  51.725  1.00 23.30           H  
ATOM   1502 1HD  LYS A 100      16.089  14.130  52.904  1.00 23.30           H  
ATOM   1503 2HD  LYS A 100      15.795  12.669  51.941  1.00 23.30           H  
ATOM   1504 1HE  LYS A 100      17.870  11.664  52.852  1.00 23.30           H  
ATOM   1505 2HE  LYS A 100      18.151  13.129  53.812  1.00 23.30           H  
ATOM   1506 1HZ  LYS A 100      17.116  11.399  55.110  1.00 23.30           H  
ATOM   1507 2HZ  LYS A 100      16.092  12.686  54.974  1.00 23.30           H  
ATOM   1508 3HZ  LYS A 100      15.830  11.323  54.080  1.00 23.30           H  
ATOM   1509  N   MET A 101      15.997  15.131  47.230  1.00 13.14           N  
ATOM   1510  CA  MET A 101      15.115  15.745  46.249  1.00 12.61           C  
ATOM   1511  C   MET A 101      13.762  16.010  46.893  1.00 12.38           C  
ATOM   1512  O   MET A 101      13.275  15.189  47.675  1.00 12.68           O  
ATOM   1513  CB  MET A 101      15.005  14.864  45.015  1.00 17.87           C  
ATOM   1514  CG  MET A 101      16.358  14.617  44.325  1.00 17.87           C  
ATOM   1515  SD  MET A 101      17.188  16.133  43.750  1.00 17.87           S  
ATOM   1516  CE  MET A 101      16.178  16.633  42.367  1.00 17.87           C  
ATOM   1517  H   MET A 101      16.098  14.128  47.280  1.00 15.77           H  
ATOM   1518  HA  MET A 101      15.534  16.701  45.955  1.00 15.13           H  
ATOM   1519 1HB  MET A 101      14.584  13.900  45.291  1.00 21.44           H  
ATOM   1520 2HB  MET A 101      14.330  15.319  44.304  1.00 21.44           H  
ATOM   1521 1HG  MET A 101      17.029  14.104  45.008  1.00 21.44           H  
ATOM   1522 2HG  MET A 101      16.202  13.976  43.461  1.00 21.44           H  
ATOM   1523 1HE  MET A 101      16.574  17.545  41.928  1.00 21.44           H  
ATOM   1524 2HE  MET A 101      16.189  15.843  41.619  1.00 21.44           H  
ATOM   1525 3HE  MET A 101      15.163  16.807  42.694  1.00 21.44           H  
ATOM   1526  N   LYS A 102      13.155  17.145  46.562  1.00 11.95           N  
ATOM   1527  CA  LYS A 102      11.864  17.526  47.115  1.00 11.80           C  
ATOM   1528  C   LYS A 102      10.801  17.677  46.041  1.00 11.34           C  
ATOM   1529  O   LYS A 102      11.066  18.175  44.944  1.00 11.03           O  
ATOM   1530  CB  LYS A 102      12.007  18.851  47.872  1.00 16.58           C  
ATOM   1531  CG  LYS A 102      13.081  18.842  48.980  1.00 16.58           C  
ATOM   1532  CD  LYS A 102      12.752  17.922  50.162  1.00 16.58           C  
ATOM   1533  CE  LYS A 102      13.876  17.985  51.203  1.00 16.58           C  
ATOM   1534  NZ  LYS A 102      13.649  17.079  52.374  1.00 16.58           N  
ATOM   1535  H   LYS A 102      13.640  17.772  45.925  1.00 14.34           H  
ATOM   1536  HA  LYS A 102      11.528  16.745  47.796  1.00 14.16           H  
ATOM   1537 1HB  LYS A 102      12.273  19.639  47.163  1.00 19.90           H  
ATOM   1538 2HB  LYS A 102      11.050  19.121  48.319  1.00 19.90           H  
ATOM   1539 1HG  LYS A 102      14.035  18.523  48.548  1.00 19.90           H  
ATOM   1540 2HG  LYS A 102      13.204  19.856  49.351  1.00 19.90           H  
ATOM   1541 1HD  LYS A 102      11.809  18.218  50.620  1.00 19.90           H  
ATOM   1542 2HD  LYS A 102      12.672  16.890  49.822  1.00 19.90           H  
ATOM   1543 1HE  LYS A 102      14.809  17.688  50.713  1.00 19.90           H  
ATOM   1544 2HE  LYS A 102      13.983  19.006  51.564  1.00 19.90           H  
ATOM   1545 1HZ  LYS A 102      14.470  17.157  53.015  1.00 19.90           H  
ATOM   1546 2HZ  LYS A 102      12.812  17.339  52.863  1.00 19.90           H  
ATOM   1547 3HZ  LYS A 102      13.574  16.130  52.058  1.00 19.90           H  
ATOM   1548  N   ASP A 103       9.577  17.296  46.399  1.00 11.39           N  
ATOM   1549  CA  ASP A 103       8.396  17.375  45.541  1.00 11.04           C  
ATOM   1550  C   ASP A 103       7.747  18.744  45.496  1.00 10.78           C  
ATOM   1551  O   ASP A 103       7.286  19.255  46.521  1.00 11.04           O  
ATOM   1552  CB  ASP A 103       7.332  16.402  46.058  1.00 15.60           C  
ATOM   1553  CG  ASP A 103       7.668  14.941  45.854  1.00 15.60           C  
ATOM   1554  OD1 ASP A 103       7.731  14.501  44.720  1.00 15.60           O  
ATOM   1555  OD2 ASP A 103       7.896  14.273  46.830  1.00 15.60           O  
ATOM   1556  H   ASP A 103       9.460  16.895  47.322  1.00 13.67           H  
ATOM   1557  HA  ASP A 103       8.682  17.108  44.524  1.00 13.25           H  
ATOM   1558 1HB  ASP A 103       7.173  16.578  47.123  1.00 18.72           H  
ATOM   1559 2HB  ASP A 103       6.387  16.616  45.552  1.00 18.72           H  
ATOM   1560  N   LEU A 104       7.694  19.341  44.318  1.00 10.37           N  
ATOM   1561  CA  LEU A 104       7.051  20.628  44.178  1.00 10.18           C  
ATOM   1562  C   LEU A 104       5.627  20.369  43.749  1.00 10.07           C  
ATOM   1563  O   LEU A 104       5.331  19.308  43.199  1.00 10.08           O  
ATOM   1564  CB  LEU A 104       7.788  21.487  43.161  1.00 14.33           C  
ATOM   1565  CG  LEU A 104       9.258  21.787  43.487  1.00 14.33           C  
ATOM   1566  CD1 LEU A 104       9.844  22.527  42.350  1.00 14.33           C  
ATOM   1567  CD2 LEU A 104       9.359  22.627  44.760  1.00 14.33           C  
ATOM   1568  H   LEU A 104       8.109  18.914  43.481  1.00 12.44           H  
ATOM   1569  HA  LEU A 104       7.018  21.128  45.140  1.00 12.22           H  
ATOM   1570 1HB  LEU A 104       7.766  20.965  42.203  1.00 17.20           H  
ATOM   1571 2HB  LEU A 104       7.261  22.428  43.046  1.00 17.20           H  
ATOM   1572  HG  LEU A 104       9.811  20.849  43.617  1.00 17.20           H  
ATOM   1573 1HD1 LEU A 104      10.874  22.753  42.560  1.00 17.20           H  
ATOM   1574 2HD1 LEU A 104       9.778  21.930  41.455  1.00 17.20           H  
ATOM   1575 3HD1 LEU A 104       9.298  23.442  42.234  1.00 17.20           H  
ATOM   1576 1HD2 LEU A 104      10.396  22.840  44.963  1.00 17.20           H  
ATOM   1577 2HD2 LEU A 104       8.819  23.566  44.622  1.00 17.20           H  
ATOM   1578 3HD2 LEU A 104       8.944  22.089  45.606  1.00 17.20           H  
ATOM   1579  N   SER A 105       4.730  21.307  44.012  1.00 10.10           N  
ATOM   1580  CA  SER A 105       3.356  21.120  43.590  1.00 10.08           C  
ATOM   1581  C   SER A 105       3.320  20.952  42.065  1.00  9.56           C  
ATOM   1582  O   SER A 105       4.084  21.647  41.380  1.00  9.20           O  
ATOM   1583  CB  SER A 105       2.521  22.328  43.972  1.00 14.12           C  
ATOM   1584  OG  SER A 105       2.486  22.501  45.365  1.00 14.12           O  
ATOM   1585  H   SER A 105       4.993  22.149  44.504  1.00 12.12           H  
ATOM   1586  HA  SER A 105       2.967  20.261  44.118  1.00 12.10           H  
ATOM   1587 1HB  SER A 105       2.927  23.218  43.497  1.00 16.94           H  
ATOM   1588 2HB  SER A 105       1.506  22.194  43.594  1.00 16.94           H  
ATOM   1589  HG  SER A 105       1.911  23.255  45.525  1.00 16.94           H  
ATOM   1590  N   PRO A 106       2.470  20.053  41.518  1.00  9.64           N  
ATOM   1591  CA  PRO A 106       2.206  19.849  40.104  1.00  9.30           C  
ATOM   1592  C   PRO A 106       1.668  21.118  39.468  1.00  8.97           C  
ATOM   1593  O   PRO A 106       0.972  21.895  40.130  1.00  9.18           O  
ATOM   1594  CB  PRO A 106       1.137  18.747  40.097  1.00 13.95           C  
ATOM   1595  CG  PRO A 106       1.317  18.019  41.395  1.00 13.95           C  
ATOM   1596  CD  PRO A 106       1.763  19.070  42.386  1.00 13.95           C  
ATOM   1597  HA  PRO A 106       3.128  19.515  39.605  1.00 11.16           H  
ATOM   1598 1HB  PRO A 106       0.138  19.193  39.989  1.00 16.74           H  
ATOM   1599 2HB  PRO A 106       1.292  18.092  39.225  1.00 16.74           H  
ATOM   1600 1HG  PRO A 106       0.378  17.529  41.687  1.00 16.74           H  
ATOM   1601 2HG  PRO A 106       2.065  17.215  41.269  1.00 16.74           H  
ATOM   1602 1HD  PRO A 106       0.906  19.529  42.908  1.00 16.74           H  
ATOM   1603 2HD  PRO A 106       2.455  18.547  43.061  1.00 16.74           H  
ATOM   1604  N   ARG A 107       1.954  21.301  38.188  1.00  8.61           N  
ATOM   1605  CA  ARG A 107       1.470  22.443  37.433  1.00  8.42           C  
ATOM   1606  C   ARG A 107       0.745  21.963  36.195  1.00  7.88           C  
ATOM   1607  O   ARG A 107       1.016  20.880  35.677  1.00  7.94           O  
ATOM   1608  CB  ARG A 107       2.631  23.338  37.021  1.00 11.87           C  
ATOM   1609  CG  ARG A 107       3.622  22.691  36.079  1.00 11.87           C  
ATOM   1610  CD  ARG A 107       4.721  23.587  35.758  1.00 11.87           C  
ATOM   1611  NE  ARG A 107       5.795  22.882  35.081  1.00 11.87           N  
ATOM   1612  CZ  ARG A 107       5.925  22.672  33.755  1.00 11.87           C  
ATOM   1613  NH1 ARG A 107       5.036  23.139  32.905  1.00 11.87           N  
ATOM   1614  NH2 ARG A 107       6.965  21.985  33.314  1.00 11.87           N  
ATOM   1615  H   ARG A 107       2.544  20.604  37.729  1.00 10.33           H  
ATOM   1616  HA  ARG A 107       0.777  23.013  38.054  1.00 10.10           H  
ATOM   1617 1HB  ARG A 107       2.281  24.222  36.534  1.00 14.24           H  
ATOM   1618 2HB  ARG A 107       3.178  23.648  37.913  1.00 14.24           H  
ATOM   1619 1HG  ARG A 107       4.027  21.788  36.518  1.00 14.24           H  
ATOM   1620 2HG  ARG A 107       3.123  22.438  35.142  1.00 14.24           H  
ATOM   1621 1HD  ARG A 107       4.360  24.384  35.117  1.00 14.24           H  
ATOM   1622 2HD  ARG A 107       5.120  24.017  36.674  1.00 14.24           H  
ATOM   1623  HE  ARG A 107       6.511  22.483  35.701  1.00 14.24           H  
ATOM   1624 1HH1 ARG A 107       4.247  23.659  33.245  1.00 14.24           H  
ATOM   1625 2HH1 ARG A 107       5.148  22.975  31.912  1.00 14.24           H  
ATOM   1626 1HH2 ARG A 107       7.648  21.629  33.971  1.00 14.24           H  
ATOM   1627 2HH2 ARG A 107       7.084  21.817  32.327  1.00 14.24           H  
ATOM   1628  N   TRP A 108      -0.190  22.767  35.725  1.00  7.49           N  
ATOM   1629  CA  TRP A 108      -0.958  22.463  34.530  1.00  7.03           C  
ATOM   1630  C   TRP A 108      -0.711  23.432  33.382  1.00  6.57           C  
ATOM   1631  O   TRP A 108      -1.276  24.514  33.354  1.00  6.60           O  
ATOM   1632  CB  TRP A 108      -2.404  22.454  34.957  1.00 10.02           C  
ATOM   1633  CG  TRP A 108      -2.712  21.286  35.814  1.00 10.02           C  
ATOM   1634  CD1 TRP A 108      -2.493  21.136  37.149  1.00 10.02           C  
ATOM   1635  CD2 TRP A 108      -3.339  20.090  35.378  1.00 10.02           C  
ATOM   1636  NE1 TRP A 108      -2.937  19.915  37.557  1.00 10.02           N  
ATOM   1637  CE2 TRP A 108      -3.473  19.269  36.485  1.00 10.02           C  
ATOM   1638  CE3 TRP A 108      -3.798  19.666  34.169  1.00 10.02           C  
ATOM   1639  CZ2 TRP A 108      -4.068  18.037  36.398  1.00 10.02           C  
ATOM   1640  CZ3 TRP A 108      -4.389  18.468  34.074  1.00 10.02           C  
ATOM   1641  CH2 TRP A 108      -4.534  17.664  35.152  1.00 10.02           C  
ATOM   1642  H   TRP A 108      -0.379  23.629  36.215  1.00  8.99           H  
ATOM   1643  HA  TRP A 108      -0.688  21.463  34.197  1.00  8.44           H  
ATOM   1644 1HB  TRP A 108      -2.627  23.358  35.519  1.00 12.02           H  
ATOM   1645 2HB  TRP A 108      -3.041  22.445  34.122  1.00 12.02           H  
ATOM   1646  HD1 TRP A 108      -2.032  21.876  37.797  1.00 12.02           H  
ATOM   1647  HE1 TRP A 108      -2.889  19.573  38.499  1.00 12.02           H  
ATOM   1648  HE3 TRP A 108      -3.689  20.276  33.312  1.00 12.02           H  
ATOM   1649  HZ2 TRP A 108      -4.189  17.382  37.260  1.00 12.02           H  
ATOM   1650  HZ3 TRP A 108      -4.751  18.166  33.095  1.00 12.02           H  
ATOM   1651  HH2 TRP A 108      -5.020  16.709  35.019  1.00 12.02           H  
ATOM   1652  N   TYR A 109       0.079  23.030  32.401  1.00  6.37           N  
ATOM   1653  CA  TYR A 109       0.461  23.941  31.317  1.00  6.17           C  
ATOM   1654  C   TYR A 109      -0.556  23.870  30.189  1.00  5.85           C  
ATOM   1655  O   TYR A 109      -1.026  22.781  29.866  1.00  5.88           O  
ATOM   1656  CB  TYR A 109       1.840  23.583  30.792  1.00  8.72           C  
ATOM   1657  CG  TYR A 109       2.449  24.579  29.823  1.00  8.72           C  
ATOM   1658  CD1 TYR A 109       3.292  25.576  30.292  1.00  8.72           C  
ATOM   1659  CD2 TYR A 109       2.170  24.505  28.487  1.00  8.72           C  
ATOM   1660  CE1 TYR A 109       3.871  26.457  29.395  1.00  8.72           C  
ATOM   1661  CE2 TYR A 109       2.738  25.364  27.598  1.00  8.72           C  
ATOM   1662  CZ  TYR A 109       3.591  26.333  28.032  1.00  8.72           C  
ATOM   1663  OH  TYR A 109       4.191  27.172  27.115  1.00  8.72           O  
ATOM   1664  H   TYR A 109       0.447  22.073  32.436  1.00  7.64           H  
ATOM   1665  HA  TYR A 109       0.473  24.961  31.693  1.00  7.40           H  
ATOM   1666 1HB  TYR A 109       2.518  23.470  31.631  1.00 10.46           H  
ATOM   1667 2HB  TYR A 109       1.786  22.617  30.292  1.00 10.46           H  
ATOM   1668  HD1 TYR A 109       3.517  25.656  31.358  1.00 10.46           H  
ATOM   1669  HD2 TYR A 109       1.499  23.759  28.126  1.00 10.46           H  
ATOM   1670  HE1 TYR A 109       4.552  27.231  29.748  1.00 10.46           H  
ATOM   1671  HE2 TYR A 109       2.510  25.274  26.534  1.00 10.46           H  
ATOM   1672  HH  TYR A 109       4.114  26.776  26.214  1.00 10.46           H  
ATOM   1673  N   PHE A 110      -0.939  25.006  29.602  1.00  5.78           N  
ATOM   1674  CA  PHE A 110      -1.894  24.948  28.492  1.00  5.62           C  
ATOM   1675  C   PHE A 110      -1.253  24.862  27.133  1.00  5.82           C  
ATOM   1676  O   PHE A 110      -0.432  25.702  26.754  1.00  6.13           O  
ATOM   1677  CB  PHE A 110      -2.821  26.146  28.436  1.00  7.94           C  
ATOM   1678  CG  PHE A 110      -3.823  26.086  27.258  1.00  7.94           C  
ATOM   1679  CD1 PHE A 110      -4.999  25.368  27.317  1.00  7.94           C  
ATOM   1680  CD2 PHE A 110      -3.565  26.740  26.084  1.00  7.94           C  
ATOM   1681  CE1 PHE A 110      -5.857  25.348  26.252  1.00  7.94           C  
ATOM   1682  CE2 PHE A 110      -4.436  26.706  25.054  1.00  7.94           C  
ATOM   1683  CZ  PHE A 110      -5.576  26.024  25.131  1.00  7.94           C  
ATOM   1684  H   PHE A 110      -0.537  25.886  29.891  1.00  6.94           H  
ATOM   1685  HA  PHE A 110      -2.502  24.061  28.617  1.00  6.74           H  
ATOM   1686 1HB  PHE A 110      -3.380  26.204  29.339  1.00  9.53           H  
ATOM   1687 2HB  PHE A 110      -2.237  27.048  28.347  1.00  9.53           H  
ATOM   1688  HD1 PHE A 110      -5.251  24.813  28.194  1.00  9.53           H  
ATOM   1689  HD2 PHE A 110      -2.641  27.297  25.974  1.00  9.53           H  
ATOM   1690  HE1 PHE A 110      -6.763  24.783  26.299  1.00  9.53           H  
ATOM   1691  HE2 PHE A 110      -4.212  27.227  24.175  1.00  9.53           H  
ATOM   1692  HZ  PHE A 110      -6.264  26.006  24.287  1.00  9.53           H  
ATOM   1693  N   TYR A 111      -1.721  23.895  26.375  1.00  5.86           N  
ATOM   1694  CA  TYR A 111      -1.301  23.692  25.013  1.00  6.28           C  
ATOM   1695  C   TYR A 111      -2.535  23.786  24.128  1.00  6.36           C  
ATOM   1696  O   TYR A 111      -3.625  23.357  24.510  1.00  6.18           O  
ATOM   1697  CB  TYR A 111      -0.655  22.334  24.850  1.00  8.63           C  
ATOM   1698  CG  TYR A 111       0.597  22.092  25.661  1.00  8.63           C  
ATOM   1699  CD1 TYR A 111       0.517  21.415  26.875  1.00  8.63           C  
ATOM   1700  CD2 TYR A 111       1.825  22.528  25.190  1.00  8.63           C  
ATOM   1701  CE1 TYR A 111       1.671  21.166  27.594  1.00  8.63           C  
ATOM   1702  CE2 TYR A 111       2.970  22.272  25.916  1.00  8.63           C  
ATOM   1703  CZ  TYR A 111       2.896  21.592  27.110  1.00  8.63           C  
ATOM   1704  OH  TYR A 111       4.039  21.328  27.836  1.00  8.63           O  
ATOM   1705  H   TYR A 111      -2.408  23.263  26.792  1.00  7.03           H  
ATOM   1706  HA  TYR A 111      -0.604  24.477  24.722  1.00  7.54           H  
ATOM   1707 1HB  TYR A 111      -1.378  21.605  25.147  1.00 10.36           H  
ATOM   1708 2HB  TYR A 111      -0.428  22.160  23.797  1.00 10.36           H  
ATOM   1709  HD1 TYR A 111      -0.451  21.079  27.256  1.00 10.36           H  
ATOM   1710  HD2 TYR A 111       1.891  23.062  24.239  1.00 10.36           H  
ATOM   1711  HE1 TYR A 111       1.629  20.643  28.533  1.00 10.36           H  
ATOM   1712  HE2 TYR A 111       3.930  22.604  25.546  1.00 10.36           H  
ATOM   1713  HH  TYR A 111       3.803  20.909  28.665  1.00 10.36           H  
ATOM   1714  N   TYR A 112      -2.360  24.280  22.921  1.00  6.79           N  
ATOM   1715  CA  TYR A 112      -3.473  24.403  21.987  1.00  7.04           C  
ATOM   1716  C   TYR A 112      -3.695  23.062  21.311  1.00  7.36           C  
ATOM   1717  O   TYR A 112      -2.761  22.272  21.211  1.00  7.64           O  
ATOM   1718  CB  TYR A 112      -3.178  25.519  20.980  1.00  9.76           C  
ATOM   1719  CG  TYR A 112      -3.227  26.909  21.609  1.00  9.76           C  
ATOM   1720  CD1 TYR A 112      -2.119  27.389  22.292  1.00  9.76           C  
ATOM   1721  CD2 TYR A 112      -4.367  27.710  21.497  1.00  9.76           C  
ATOM   1722  CE1 TYR A 112      -2.144  28.633  22.873  1.00  9.76           C  
ATOM   1723  CE2 TYR A 112      -4.381  28.977  22.081  1.00  9.76           C  
ATOM   1724  CZ  TYR A 112      -3.270  29.428  22.771  1.00  9.76           C  
ATOM   1725  OH  TYR A 112      -3.260  30.664  23.361  1.00  9.76           O  
ATOM   1726  H   TYR A 112      -1.428  24.582  22.647  1.00  8.15           H  
ATOM   1727  HA  TYR A 112      -4.377  24.667  22.531  1.00  8.45           H  
ATOM   1728 1HB  TYR A 112      -2.194  25.373  20.545  1.00 11.71           H  
ATOM   1729 2HB  TYR A 112      -3.908  25.480  20.169  1.00 11.71           H  
ATOM   1730  HD1 TYR A 112      -1.227  26.776  22.379  1.00 11.71           H  
ATOM   1731  HD2 TYR A 112      -5.239  27.346  20.955  1.00 11.71           H  
ATOM   1732  HE1 TYR A 112      -1.270  28.994  23.415  1.00 11.71           H  
ATOM   1733  HE2 TYR A 112      -5.259  29.612  22.000  1.00 11.71           H  
ATOM   1734  HH  TYR A 112      -4.099  31.112  23.190  1.00 11.71           H  
ATOM   1735  N   LEU A 113      -4.908  22.774  20.880  1.00  7.44           N  
ATOM   1736  CA  LEU A 113      -5.173  21.534  20.165  1.00  7.87           C  
ATOM   1737  C   LEU A 113      -4.245  21.578  18.960  1.00  8.51           C  
ATOM   1738  O   LEU A 113      -4.168  22.615  18.299  1.00  8.78           O  
ATOM   1739  CB  LEU A 113      -6.664  21.477  19.760  1.00 10.84           C  
ATOM   1740  CG  LEU A 113      -7.216  20.177  19.109  1.00 10.84           C  
ATOM   1741  CD1 LEU A 113      -7.224  19.014  20.127  1.00 10.84           C  
ATOM   1742  CD2 LEU A 113      -8.635  20.462  18.617  1.00 10.84           C  
ATOM   1743  H   LEU A 113      -5.653  23.451  21.016  1.00  8.93           H  
ATOM   1744  HA  LEU A 113      -4.910  20.687  20.796  1.00  9.44           H  
ATOM   1745 1HB  LEU A 113      -7.258  21.663  20.649  1.00 13.01           H  
ATOM   1746 2HB  LEU A 113      -6.852  22.297  19.067  1.00 13.01           H  
ATOM   1747  HG  LEU A 113      -6.582  19.887  18.268  1.00 13.01           H  
ATOM   1748 1HD1 LEU A 113      -7.618  18.108  19.658  1.00 13.01           H  
ATOM   1749 2HD1 LEU A 113      -6.216  18.805  20.483  1.00 13.01           H  
ATOM   1750 3HD1 LEU A 113      -7.851  19.286  20.954  1.00 13.01           H  
ATOM   1751 1HD2 LEU A 113      -9.046  19.569  18.146  1.00 13.01           H  
ATOM   1752 2HD2 LEU A 113      -9.261  20.749  19.460  1.00 13.01           H  
ATOM   1753 3HD2 LEU A 113      -8.610  21.276  17.893  1.00 13.01           H  
ATOM   1754  N   GLY A 114      -3.503  20.494  18.687  1.00  8.84           N  
ATOM   1755  CA  GLY A 114      -2.535  20.517  17.599  1.00  9.55           C  
ATOM   1756  C   GLY A 114      -1.111  20.845  18.090  1.00  9.71           C  
ATOM   1757  O   GLY A 114      -0.139  20.660  17.344  1.00 10.34           O  
ATOM   1758  H   GLY A 114      -3.599  19.614  19.202  1.00 10.61           H  
ATOM   1759 1HA  GLY A 114      -2.535  19.544  17.108  1.00 11.46           H  
ATOM   1760 2HA  GLY A 114      -2.839  21.251  16.853  1.00 11.46           H  
ATOM   1761  N   THR A 115      -0.968  21.260  19.357  1.00  9.23           N  
ATOM   1762  CA  THR A 115       0.342  21.590  19.939  1.00  9.45           C  
ATOM   1763  C   THR A 115       0.565  20.797  21.247  1.00  9.03           C  
ATOM   1764  O   THR A 115      -0.366  20.194  21.798  1.00  8.71           O  
ATOM   1765  CB  THR A 115       0.455  23.107  20.246  1.00 13.14           C  
ATOM   1766  OG1 THR A 115      -0.393  23.445  21.341  1.00 13.14           O  
ATOM   1767  CG2 THR A 115       0.050  23.941  19.044  1.00 13.14           C  
ATOM   1768  H   THR A 115      -1.797  21.393  19.931  1.00 11.08           H  
ATOM   1769  HA  THR A 115       1.125  21.316  19.236  1.00 11.34           H  
ATOM   1770  HB  THR A 115       1.456  23.353  20.495  1.00 15.77           H  
ATOM   1771  HG1 THR A 115      -1.265  23.030  21.182  1.00 15.77           H  
ATOM   1772 1HG2 THR A 115       0.139  24.985  19.288  1.00 15.77           H  
ATOM   1773 2HG2 THR A 115       0.701  23.707  18.219  1.00 15.77           H  
ATOM   1774 3HG2 THR A 115      -0.983  23.724  18.773  1.00 15.77           H  
ATOM   1775  N   GLY A 116       1.805  20.777  21.738  1.00  9.15           N  
ATOM   1776  CA  GLY A 116       2.162  20.096  22.976  1.00  8.91           C  
ATOM   1777  C   GLY A 116       2.361  18.574  22.856  1.00  9.01           C  
ATOM   1778  O   GLY A 116       2.163  17.986  21.786  1.00  9.41           O  
ATOM   1779  H   GLY A 116       2.527  21.338  21.284  1.00 10.98           H  
ATOM   1780 1HA  GLY A 116       3.074  20.568  23.333  1.00 10.69           H  
ATOM   1781 2HA  GLY A 116       1.390  20.288  23.706  1.00 10.69           H  
ATOM   1782  N   PRO A 117       2.725  17.905  23.976  1.00  8.79           N  
ATOM   1783  CA  PRO A 117       2.997  16.476  24.110  1.00  9.04           C  
ATOM   1784  C   PRO A 117       1.832  15.583  23.724  1.00  8.96           C  
ATOM   1785  O   PRO A 117       2.031  14.418  23.389  1.00  9.38           O  
ATOM   1786  CB  PRO A 117       3.254  16.325  25.615  1.00 13.56           C  
ATOM   1787  CG  PRO A 117       3.701  17.677  26.079  1.00 13.56           C  
ATOM   1788  CD  PRO A 117       2.923  18.654  25.235  1.00 13.56           C  
ATOM   1789  HA  PRO A 117       3.883  16.224  23.520  1.00 10.85           H  
ATOM   1790 1HB  PRO A 117       2.340  15.978  26.103  1.00 16.27           H  
ATOM   1791 2HB  PRO A 117       4.015  15.549  25.786  1.00 16.27           H  
ATOM   1792 1HG  PRO A 117       3.507  17.802  27.139  1.00 16.27           H  
ATOM   1793 2HG  PRO A 117       4.781  17.777  25.977  1.00 16.27           H  
ATOM   1794 1HD  PRO A 117       1.955  18.901  25.696  1.00 16.27           H  
ATOM   1795 2HD  PRO A 117       3.567  19.523  25.109  1.00 16.27           H  
ATOM   1796  N   GLU A 118       0.615  16.126  23.771  1.00  8.54           N  
ATOM   1797  CA  GLU A 118      -0.556  15.359  23.422  1.00  8.57           C  
ATOM   1798  C   GLU A 118      -1.387  16.134  22.420  1.00  8.60           C  
ATOM   1799  O   GLU A 118      -2.622  16.103  22.429  1.00  8.58           O  
ATOM   1800  CB  GLU A 118      -1.372  15.044  24.672  1.00 11.99           C  
ATOM   1801  CG  GLU A 118      -0.710  14.118  25.694  1.00 11.99           C  
ATOM   1802  CD  GLU A 118      -0.533  12.700  25.178  1.00 11.99           C  
ATOM   1803  OE1 GLU A 118      -1.088  12.391  24.153  1.00 11.99           O  
ATOM   1804  OE2 GLU A 118       0.143  11.927  25.823  1.00 11.99           O  
ATOM   1805  H   GLU A 118       0.467  17.094  24.045  1.00 10.25           H  
ATOM   1806  HA  GLU A 118      -0.249  14.427  22.965  1.00 10.28           H  
ATOM   1807 1HB  GLU A 118      -1.614  15.970  25.185  1.00 14.39           H  
ATOM   1808 2HB  GLU A 118      -2.276  14.610  24.380  1.00 14.39           H  
ATOM   1809 1HG  GLU A 118       0.258  14.521  25.980  1.00 14.39           H  
ATOM   1810 2HG  GLU A 118      -1.334  14.086  26.577  1.00 14.39           H  
ATOM   1811  N   ALA A 119      -0.683  16.684  21.434  1.00  8.78           N  
ATOM   1812  CA  ALA A 119      -1.276  17.457  20.360  1.00  8.99           C  
ATOM   1813  C   ALA A 119      -2.345  16.721  19.580  1.00  9.18           C  
ATOM   1814  O   ALA A 119      -3.317  17.344  19.130  1.00  9.16           O  
ATOM   1815  CB  ALA A 119      -0.185  17.828  19.376  1.00 12.50           C  
ATOM   1816  H   ALA A 119       0.337  16.720  21.544  1.00 10.54           H  
ATOM   1817  HA  ALA A 119      -1.717  18.351  20.790  1.00 10.79           H  
ATOM   1818 1HB  ALA A 119      -0.602  18.392  18.600  1.00 15.00           H  
ATOM   1819 2HB  ALA A 119       0.581  18.393  19.878  1.00 15.00           H  
ATOM   1820 3HB  ALA A 119       0.250  16.957  18.951  1.00 15.00           H  
ATOM   1821  N   GLY A 120      -2.158  15.415  19.391  1.00  9.49           N  
ATOM   1822  CA  GLY A 120      -3.055  14.596  18.602  1.00  9.91           C  
ATOM   1823  C   GLY A 120      -4.261  14.015  19.335  1.00  9.78           C  
ATOM   1824  O   GLY A 120      -5.094  13.355  18.705  1.00 10.20           O  
ATOM   1825  H   GLY A 120      -1.339  14.972  19.786  1.00 11.39           H  
ATOM   1826 1HA  GLY A 120      -3.408  15.188  17.759  1.00 11.89           H  
ATOM   1827 2HA  GLY A 120      -2.477  13.779  18.178  1.00 11.89           H  
ATOM   1828  N   LEU A 121      -4.396  14.225  20.643  1.00  9.32           N  
ATOM   1829  CA  LEU A 121      -5.568  13.643  21.279  1.00  9.31           C  
ATOM   1830  C   LEU A 121      -6.820  14.283  20.694  1.00  9.24           C  
ATOM   1831  O   LEU A 121      -6.866  15.505  20.554  1.00  8.95           O  
ATOM   1832  CB  LEU A 121      -5.582  13.860  22.791  1.00 13.04           C  
ATOM   1833  CG  LEU A 121      -4.602  13.080  23.686  1.00 13.04           C  
ATOM   1834  CD1 LEU A 121      -4.711  13.603  25.123  1.00 13.04           C  
ATOM   1835  CD2 LEU A 121      -4.933  11.614  23.692  1.00 13.04           C  
ATOM   1836  H   LEU A 121      -3.726  14.799  21.170  1.00 11.18           H  
ATOM   1837  HA  LEU A 121      -5.555  12.591  21.098  1.00 11.17           H  
ATOM   1838 1HB  LEU A 121      -5.337  14.899  22.950  1.00 15.65           H  
ATOM   1839 2HB  LEU A 121      -6.579  13.688  23.131  1.00 15.65           H  
ATOM   1840  HG  LEU A 121      -3.587  13.222  23.317  1.00 15.65           H  
ATOM   1841 1HD1 LEU A 121      -4.007  13.059  25.737  1.00 15.65           H  
ATOM   1842 2HD1 LEU A 121      -4.471  14.667  25.151  1.00 15.65           H  
ATOM   1843 3HD1 LEU A 121      -5.718  13.447  25.503  1.00 15.65           H  
ATOM   1844 1HD2 LEU A 121      -4.225  11.088  24.339  1.00 15.65           H  
ATOM   1845 2HD2 LEU A 121      -5.943  11.464  24.061  1.00 15.65           H  
ATOM   1846 3HD2 LEU A 121      -4.850  11.238  22.704  1.00 15.65           H  
ATOM   1847  N   PRO A 122      -7.865  13.519  20.333  1.00  9.63           N  
ATOM   1848  CA  PRO A 122      -9.104  14.057  19.860  1.00  9.71           C  
ATOM   1849  C   PRO A 122      -9.554  14.998  20.930  1.00  9.36           C  
ATOM   1850  O   PRO A 122      -9.458  14.660  22.113  1.00  9.28           O  
ATOM   1851  CB  PRO A 122     -10.005  12.820  19.763  1.00 14.56           C  
ATOM   1852  CG  PRO A 122      -9.033  11.691  19.536  1.00 14.56           C  
ATOM   1853  CD  PRO A 122      -7.815  12.070  20.349  1.00 14.56           C  
ATOM   1854  HA  PRO A 122      -8.957  14.566  18.896  1.00 11.65           H  
ATOM   1855 1HB  PRO A 122     -10.597  12.715  20.687  1.00 17.47           H  
ATOM   1856 2HB  PRO A 122     -10.718  12.945  18.936  1.00 17.47           H  
ATOM   1857 1HG  PRO A 122      -9.464  10.731  19.846  1.00 17.47           H  
ATOM   1858 2HG  PRO A 122      -8.801  11.590  18.462  1.00 17.47           H  
ATOM   1859 1HD  PRO A 122      -7.863  11.693  21.373  1.00 17.47           H  
ATOM   1860 2HD  PRO A 122      -6.964  11.710  19.784  1.00 17.47           H  
ATOM   1861  N   TYR A 123     -10.070  16.134  20.545  1.00  9.31           N  
ATOM   1862  CA  TYR A 123     -10.499  17.067  21.547  1.00  9.16           C  
ATOM   1863  C   TYR A 123     -11.525  16.402  22.447  1.00  9.47           C  
ATOM   1864  O   TYR A 123     -12.484  15.814  21.962  1.00  9.98           O  
ATOM   1865  CB  TYR A 123     -11.046  18.303  20.861  1.00 12.89           C  
ATOM   1866  CG  TYR A 123     -11.532  19.332  21.767  1.00 12.89           C  
ATOM   1867  CD1 TYR A 123     -10.654  20.114  22.482  1.00 12.89           C  
ATOM   1868  CD2 TYR A 123     -12.869  19.519  21.872  1.00 12.89           C  
ATOM   1869  CE1 TYR A 123     -11.134  21.081  23.321  1.00 12.89           C  
ATOM   1870  CE2 TYR A 123     -13.345  20.480  22.680  1.00 12.89           C  
ATOM   1871  CZ  TYR A 123     -12.490  21.264  23.406  1.00 12.89           C  
ATOM   1872  OH  TYR A 123     -13.003  22.226  24.195  1.00 12.89           O  
ATOM   1873  H   TYR A 123     -10.135  16.366  19.564  1.00 11.17           H  
ATOM   1874  HA  TYR A 123      -9.641  17.342  22.155  1.00 10.99           H  
ATOM   1875 1HB  TYR A 123     -10.274  18.733  20.247  1.00 15.47           H  
ATOM   1876 2HB  TYR A 123     -11.863  18.017  20.200  1.00 15.47           H  
ATOM   1877  HD1 TYR A 123      -9.590  19.966  22.382  1.00 15.47           H  
ATOM   1878  HD2 TYR A 123     -13.557  18.899  21.296  1.00 15.47           H  
ATOM   1879  HE1 TYR A 123     -10.447  21.709  23.895  1.00 15.47           H  
ATOM   1880  HE2 TYR A 123     -14.413  20.633  22.747  1.00 15.47           H  
ATOM   1881  HH  TYR A 123     -13.969  22.163  24.160  1.00 15.47           H  
ATOM   1882  N   GLY A 124     -11.323  16.516  23.749  1.00  9.31           N  
ATOM   1883  CA  GLY A 124     -12.209  15.924  24.762  1.00  9.74           C  
ATOM   1884  C   GLY A 124     -11.771  14.528  25.272  1.00  9.90           C  
ATOM   1885  O   GLY A 124     -12.354  14.007  26.236  1.00 10.24           O  
ATOM   1886  H   GLY A 124     -10.487  17.021  24.016  1.00 11.17           H  
ATOM   1887 1HA  GLY A 124     -12.282  16.604  25.605  1.00 11.69           H  
ATOM   1888 2HA  GLY A 124     -13.214  15.849  24.346  1.00 11.69           H  
ATOM   1889  N   ALA A 125     -10.704  13.960  24.674  1.00  9.79           N  
ATOM   1890  CA  ALA A 125     -10.169  12.625  25.001  1.00 10.08           C  
ATOM   1891  C   ALA A 125      -9.917  12.414  26.498  1.00 10.32           C  
ATOM   1892  O   ALA A 125      -9.369  13.271  27.207  1.00 10.13           O  
ATOM   1893  CB  ALA A 125      -8.869  12.404  24.259  1.00 14.00           C  
ATOM   1894  H   ALA A 125     -10.290  14.448  23.874  1.00 11.75           H  
ATOM   1895  HA  ALA A 125     -10.903  11.888  24.678  1.00 12.10           H  
ATOM   1896 1HB  ALA A 125      -8.489  11.418  24.466  1.00 16.80           H  
ATOM   1897 2HB  ALA A 125      -9.044  12.511  23.201  1.00 16.80           H  
ATOM   1898 3HB  ALA A 125      -8.163  13.142  24.594  1.00 16.80           H  
ATOM   1899  N   ASN A 126     -10.283  11.223  26.976  1.00 10.84           N  
ATOM   1900  CA  ASN A 126     -10.216  10.885  28.393  1.00 11.22           C  
ATOM   1901  C   ASN A 126      -8.876  10.411  28.944  1.00 11.14           C  
ATOM   1902  O   ASN A 126      -8.713   9.243  29.312  1.00 11.43           O  
ATOM   1903  CB  ASN A 126     -11.267   9.854  28.734  1.00 15.56           C  
ATOM   1904  CG  ASN A 126     -11.382   9.704  30.210  1.00 15.56           C  
ATOM   1905  OD1 ASN A 126     -10.825  10.572  30.910  1.00 15.56           O  
ATOM   1906  ND2 ASN A 126     -12.061   8.681  30.682  1.00 15.56           N  
ATOM   1907  H   ASN A 126     -10.630  10.533  26.309  1.00 13.01           H  
ATOM   1908  HA  ASN A 126     -10.461  11.797  28.941  1.00 13.46           H  
ATOM   1909 1HB  ASN A 126     -12.233  10.162  28.329  1.00 18.67           H  
ATOM   1910 2HB  ASN A 126     -11.007   8.894  28.287  1.00 18.67           H  
ATOM   1911 1HD2 ASN A 126     -12.167   8.537  31.669  1.00 18.67           H  
ATOM   1912 2HD2 ASN A 126     -12.483   8.032  30.051  1.00 18.67           H  
ATOM   1913  N   LYS A 127      -7.929  11.321  29.032  1.00 10.86           N  
ATOM   1914  CA  LYS A 127      -6.623  10.955  29.561  1.00 10.88           C  
ATOM   1915  C   LYS A 127      -6.363  11.615  30.925  1.00 10.74           C  
ATOM   1916  O   LYS A 127      -6.499  12.828  31.077  1.00 10.50           O  
ATOM   1917  CB  LYS A 127      -5.519  11.294  28.555  1.00 15.22           C  
ATOM   1918  CG  LYS A 127      -4.120  10.908  29.031  1.00 15.22           C  
ATOM   1919  CD  LYS A 127      -3.053  11.126  27.965  1.00 15.22           C  
ATOM   1920  CE  LYS A 127      -1.649  10.890  28.522  1.00 15.22           C  
ATOM   1921  NZ  LYS A 127      -1.416   9.474  28.913  1.00 15.22           N  
ATOM   1922  H   LYS A 127      -8.157  12.256  28.676  1.00 13.03           H  
ATOM   1923  HA  LYS A 127      -6.602   9.876  29.715  1.00 13.06           H  
ATOM   1924 1HB  LYS A 127      -5.711  10.777  27.618  1.00 18.26           H  
ATOM   1925 2HB  LYS A 127      -5.537  12.354  28.344  1.00 18.26           H  
ATOM   1926 1HG  LYS A 127      -3.860  11.501  29.909  1.00 18.26           H  
ATOM   1927 2HG  LYS A 127      -4.134   9.860  29.315  1.00 18.26           H  
ATOM   1928 1HD  LYS A 127      -3.226  10.454  27.119  1.00 18.26           H  
ATOM   1929 2HD  LYS A 127      -3.095  12.138  27.608  1.00 18.26           H  
ATOM   1930 1HE  LYS A 127      -0.931  11.161  27.773  1.00 18.26           H  
ATOM   1931 2HE  LYS A 127      -1.503  11.527  29.394  1.00 18.26           H  
ATOM   1932 1HZ  LYS A 127      -0.475   9.377  29.267  1.00 18.26           H  
ATOM   1933 2HZ  LYS A 127      -2.070   9.214  29.630  1.00 18.26           H  
ATOM   1934 3HZ  LYS A 127      -1.536   8.876  28.106  1.00 18.26           H  
ATOM   1935  N   ASP A 128      -6.011  10.806  31.925  1.00 11.01           N  
ATOM   1936  CA  ASP A 128      -5.724  11.302  33.278  1.00 11.04           C  
ATOM   1937  C   ASP A 128      -4.587  12.311  33.135  1.00 10.40           C  
ATOM   1938  O   ASP A 128      -3.606  12.001  32.458  1.00 10.21           O  
ATOM   1939  CB  ASP A 128      -5.311  10.114  34.185  1.00 15.45           C  
ATOM   1940  CG  ASP A 128      -5.288  10.380  35.745  1.00 15.45           C  
ATOM   1941  OD1 ASP A 128      -6.331  10.215  36.378  1.00 15.45           O  
ATOM   1942  OD2 ASP A 128      -4.243  10.686  36.302  1.00 15.45           O  
ATOM   1943  H   ASP A 128      -5.950   9.814  31.737  1.00 13.21           H  
ATOM   1944  HA  ASP A 128      -6.598  11.807  33.672  1.00 13.25           H  
ATOM   1945 1HB  ASP A 128      -5.973   9.279  33.994  1.00 18.54           H  
ATOM   1946 2HB  ASP A 128      -4.313   9.790  33.892  1.00 18.54           H  
ATOM   1947  N   GLY A 129      -4.684  13.507  33.738  1.00 10.17           N  
ATOM   1948  CA  GLY A 129      -3.611  14.477  33.559  1.00  9.67           C  
ATOM   1949  C   GLY A 129      -3.909  15.475  32.440  1.00  8.91           C  
ATOM   1950  O   GLY A 129      -3.173  16.454  32.266  1.00  8.73           O  
ATOM   1951  H   GLY A 129      -5.477  13.784  34.331  1.00 12.20           H  
ATOM   1952 1HA  GLY A 129      -3.455  15.012  34.492  1.00 11.60           H  
ATOM   1953 2HA  GLY A 129      -2.683  13.957  33.338  1.00 11.60           H  
ATOM   1954  N   ILE A 130      -4.969  15.230  31.652  1.00  8.61           N  
ATOM   1955  CA  ILE A 130      -5.345  16.144  30.574  1.00  7.98           C  
ATOM   1956  C   ILE A 130      -6.738  16.756  30.805  1.00  7.79           C  
ATOM   1957  O   ILE A 130      -7.740  16.043  30.964  1.00  8.11           O  
ATOM   1958  CB  ILE A 130      -5.330  15.427  29.198  1.00 11.43           C  
ATOM   1959  CG1 ILE A 130      -3.942  14.746  28.926  1.00 11.43           C  
ATOM   1960  CG2 ILE A 130      -5.661  16.416  28.072  1.00 11.43           C  
ATOM   1961  CD1 ILE A 130      -2.737  15.658  28.830  1.00 11.43           C  
ATOM   1962  H   ILE A 130      -5.529  14.382  31.790  1.00 10.33           H  
ATOM   1963  HA  ILE A 130      -4.634  16.957  30.547  1.00  9.58           H  
ATOM   1964  HB  ILE A 130      -6.076  14.634  29.206  1.00 13.72           H  
ATOM   1965 1HG1 ILE A 130      -3.761  14.032  29.730  1.00 13.72           H  
ATOM   1966 2HG1 ILE A 130      -4.012  14.207  27.997  1.00 13.72           H  
ATOM   1967 1HG2 ILE A 130      -5.658  15.894  27.124  1.00 13.72           H  
ATOM   1968 2HG2 ILE A 130      -6.644  16.857  28.229  1.00 13.72           H  
ATOM   1969 3HG2 ILE A 130      -4.927  17.193  28.058  1.00 13.72           H  
ATOM   1970 1HD1 ILE A 130      -1.852  15.056  28.653  1.00 13.72           H  
ATOM   1971 2HD1 ILE A 130      -2.847  16.364  28.016  1.00 13.72           H  
ATOM   1972 3HD1 ILE A 130      -2.622  16.194  29.757  1.00 13.72           H  
ATOM   1973  N   ILE A 131      -6.806  18.081  30.773  1.00  7.42           N  
ATOM   1974  CA  ILE A 131      -8.096  18.761  30.910  1.00  7.37           C  
ATOM   1975  C   ILE A 131      -8.431  19.550  29.683  1.00  6.84           C  
ATOM   1976  O   ILE A 131      -7.726  20.483  29.315  1.00  6.58           O  
ATOM   1977  CB  ILE A 131      -8.147  19.667  32.127  1.00 10.34           C  
ATOM   1978  CG1 ILE A 131      -7.956  18.834  33.331  1.00 10.34           C  
ATOM   1979  CG2 ILE A 131      -9.450  20.451  32.168  1.00 10.34           C  
ATOM   1980  CD1 ILE A 131      -7.771  19.578  34.544  1.00 10.34           C  
ATOM   1981  H   ILE A 131      -5.923  18.593  30.649  1.00  8.90           H  
ATOM   1982  HA  ILE A 131      -8.874  18.007  31.030  1.00  8.84           H  
ATOM   1983  HB  ILE A 131      -7.327  20.341  32.078  1.00 12.41           H  
ATOM   1984 1HG1 ILE A 131      -8.818  18.178  33.450  1.00 12.41           H  
ATOM   1985 2HG1 ILE A 131      -7.087  18.222  33.193  1.00 12.41           H  
ATOM   1986 1HG2 ILE A 131      -9.473  21.103  33.016  1.00 12.41           H  
ATOM   1987 2HG2 ILE A 131      -9.555  21.056  31.282  1.00 12.41           H  
ATOM   1988 3HG2 ILE A 131     -10.289  19.750  32.224  1.00 12.41           H  
ATOM   1989 1HD1 ILE A 131      -7.632  18.867  35.285  1.00 12.41           H  
ATOM   1990 2HD1 ILE A 131      -6.887  20.217  34.463  1.00 12.41           H  
ATOM   1991 3HD1 ILE A 131      -8.628  20.175  34.781  1.00 12.41           H  
ATOM   1992  N   TRP A 132      -9.521  19.186  29.053  1.00  6.87           N  
ATOM   1993  CA  TRP A 132      -9.899  19.819  27.808  1.00  6.58           C  
ATOM   1994  C   TRP A 132     -10.694  21.077  27.990  1.00  6.64           C  
ATOM   1995  O   TRP A 132     -11.743  21.060  28.635  1.00  6.97           O  
ATOM   1996  CB  TRP A 132     -10.686  18.830  27.024  1.00  9.33           C  
ATOM   1997  CG  TRP A 132      -9.849  17.773  26.662  1.00  9.33           C  
ATOM   1998  CD1 TRP A 132      -9.758  16.572  27.263  1.00  9.33           C  
ATOM   1999  CD2 TRP A 132      -8.907  17.776  25.613  1.00  9.33           C  
ATOM   2000  NE1 TRP A 132      -8.838  15.832  26.652  1.00  9.33           N  
ATOM   2001  CE2 TRP A 132      -8.302  16.553  25.624  1.00  9.33           C  
ATOM   2002  CE3 TRP A 132      -8.541  18.707  24.677  1.00  9.33           C  
ATOM   2003  CZ2 TRP A 132      -7.346  16.229  24.732  1.00  9.33           C  
ATOM   2004  CZ3 TRP A 132      -7.572  18.392  23.775  1.00  9.33           C  
ATOM   2005  CH2 TRP A 132      -6.990  17.182  23.792  1.00  9.33           C  
ATOM   2006  H   TRP A 132     -10.072  18.432  29.441  1.00  8.24           H  
ATOM   2007  HA  TRP A 132      -8.990  20.072  27.263  1.00  7.90           H  
ATOM   2008 1HB  TRP A 132     -11.508  18.445  27.617  1.00 11.20           H  
ATOM   2009 2HB  TRP A 132     -11.079  19.300  26.127  1.00 11.20           H  
ATOM   2010  HD1 TRP A 132     -10.342  16.244  28.120  1.00 11.20           H  
ATOM   2011  HE1 TRP A 132      -8.603  14.862  26.949  1.00 11.20           H  
ATOM   2012  HE3 TRP A 132      -9.006  19.682  24.672  1.00 11.20           H  
ATOM   2013  HZ2 TRP A 132      -6.881  15.275  24.748  1.00 11.20           H  
ATOM   2014  HZ3 TRP A 132      -7.283  19.140  23.054  1.00 11.20           H  
ATOM   2015  HH2 TRP A 132      -6.220  16.962  23.052  1.00 11.20           H  
ATOM   2016  N   VAL A 133     -10.203  22.160  27.405  1.00  6.49           N  
ATOM   2017  CA  VAL A 133     -10.877  23.436  27.527  1.00  6.69           C  
ATOM   2018  C   VAL A 133     -11.007  24.161  26.193  1.00  6.70           C  
ATOM   2019  O   VAL A 133     -10.269  23.894  25.242  1.00  6.75           O  
ATOM   2020  CB  VAL A 133     -10.149  24.358  28.528  1.00  9.29           C  
ATOM   2021  CG1 VAL A 133     -10.100  23.716  29.889  1.00  9.29           C  
ATOM   2022  CG2 VAL A 133      -8.751  24.664  28.048  1.00  9.29           C  
ATOM   2023  H   VAL A 133      -9.352  22.065  26.842  1.00  7.79           H  
ATOM   2024  HA  VAL A 133     -11.871  23.245  27.909  1.00  8.03           H  
ATOM   2025  HB  VAL A 133     -10.718  25.279  28.622  1.00 11.15           H  
ATOM   2026 1HG1 VAL A 133      -9.635  24.395  30.574  1.00 11.15           H  
ATOM   2027 2HG1 VAL A 133     -11.081  23.489  30.232  1.00 11.15           H  
ATOM   2028 3HG1 VAL A 133      -9.523  22.804  29.832  1.00 11.15           H  
ATOM   2029 1HG2 VAL A 133      -8.258  25.329  28.755  1.00 11.15           H  
ATOM   2030 2HG2 VAL A 133      -8.181  23.736  27.965  1.00 11.15           H  
ATOM   2031 3HG2 VAL A 133      -8.803  25.154  27.081  1.00 11.15           H  
ATOM   2032  N   ALA A 134     -11.910  25.121  26.151  1.00  6.89           N  
ATOM   2033  CA  ALA A 134     -12.073  25.985  25.000  1.00  7.08           C  
ATOM   2034  C   ALA A 134     -12.884  27.198  25.365  1.00  7.33           C  
ATOM   2035  O   ALA A 134     -13.788  27.126  26.211  1.00  7.57           O  
ATOM   2036  CB  ALA A 134     -12.755  25.275  23.843  1.00  9.84           C  
ATOM   2037  H   ALA A 134     -12.459  25.285  26.977  1.00  8.27           H  
ATOM   2038  HA  ALA A 134     -11.087  26.320  24.688  1.00  8.50           H  
ATOM   2039 1HB  ALA A 134     -12.840  25.969  23.013  1.00 11.81           H  
ATOM   2040 2HB  ALA A 134     -12.161  24.424  23.538  1.00 11.81           H  
ATOM   2041 3HB  ALA A 134     -13.743  24.942  24.135  1.00 11.81           H  
ATOM   2042  N   THR A 135     -12.614  28.276  24.638  1.00  7.55           N  
ATOM   2043  CA  THR A 135     -13.356  29.524  24.717  1.00  8.04           C  
ATOM   2044  C   THR A 135     -14.704  29.443  23.974  1.00  8.28           C  
ATOM   2045  O   THR A 135     -15.749  29.781  24.531  1.00  8.39           O  
ATOM   2046  CB  THR A 135     -12.489  30.680  24.181  1.00 11.07           C  
ATOM   2047  OG1 THR A 135     -11.299  30.800  24.974  1.00 11.07           O  
ATOM   2048  CG2 THR A 135     -13.223  31.970  24.248  1.00 11.07           C  
ATOM   2049  H   THR A 135     -11.808  28.229  24.003  1.00  9.06           H  
ATOM   2050  HA  THR A 135     -13.565  29.728  25.766  1.00  9.65           H  
ATOM   2051  HB  THR A 135     -12.213  30.462  23.161  1.00 13.28           H  
ATOM   2052  HG1 THR A 135     -10.701  31.452  24.546  1.00 13.28           H  
ATOM   2053 1HG2 THR A 135     -12.596  32.772  23.867  1.00 13.28           H  
ATOM   2054 2HG2 THR A 135     -14.102  31.899  23.653  1.00 13.28           H  
ATOM   2055 3HG2 THR A 135     -13.488  32.178  25.281  1.00 13.28           H  
ATOM   2056  N   GLU A 136     -14.730  28.931  22.737  1.00  8.57           N  
ATOM   2057  CA  GLU A 136     -15.999  28.872  21.993  1.00  8.96           C  
ATOM   2058  C   GLU A 136     -17.125  28.069  22.680  1.00  8.65           C  
ATOM   2059  O   GLU A 136     -18.299  28.259  22.364  1.00  8.81           O  
ATOM   2060  CB  GLU A 136     -15.788  28.231  20.611  1.00 12.38           C  
ATOM   2061  CG  GLU A 136     -15.422  26.726  20.650  1.00 12.38           C  
ATOM   2062  CD  GLU A 136     -15.288  26.081  19.300  1.00 12.38           C  
ATOM   2063  OE1 GLU A 136     -15.556  26.707  18.291  1.00 12.38           O  
ATOM   2064  OE2 GLU A 136     -14.938  24.924  19.274  1.00 12.38           O  
ATOM   2065  H   GLU A 136     -13.865  28.695  22.248  1.00 10.28           H  
ATOM   2066  HA  GLU A 136     -16.352  29.893  21.855  1.00 10.75           H  
ATOM   2067 1HB  GLU A 136     -16.695  28.341  20.019  1.00 14.86           H  
ATOM   2068 2HB  GLU A 136     -14.992  28.755  20.085  1.00 14.86           H  
ATOM   2069 1HG  GLU A 136     -14.483  26.607  21.189  1.00 14.86           H  
ATOM   2070 2HG  GLU A 136     -16.185  26.178  21.183  1.00 14.86           H  
ATOM   2071  N   GLY A 137     -16.770  27.145  23.574  1.00  8.41           N  
ATOM   2072  CA  GLY A 137     -17.724  26.275  24.268  1.00  8.38           C  
ATOM   2073  C   GLY A 137     -18.107  26.756  25.678  1.00  8.26           C  
ATOM   2074  O   GLY A 137     -18.675  25.991  26.479  1.00  8.48           O  
ATOM   2075  H   GLY A 137     -15.786  27.058  23.780  1.00 10.09           H  
ATOM   2076 1HA  GLY A 137     -18.628  26.204  23.664  1.00 10.06           H  
ATOM   2077 2HA  GLY A 137     -17.315  25.273  24.309  1.00 10.06           H  
ATOM   2078  N   ALA A 138     -17.759  28.000  25.978  1.00  8.26           N  
ATOM   2079  CA  ALA A 138     -17.971  28.664  27.254  1.00  8.51           C  
ATOM   2080  C   ALA A 138     -19.413  28.776  27.694  1.00  8.71           C  
ATOM   2081  O   ALA A 138     -20.313  28.982  26.882  1.00  8.88           O  
ATOM   2082  CB  ALA A 138     -17.474  30.076  27.142  1.00 11.82           C  
ATOM   2083  H   ALA A 138     -17.265  28.547  25.266  1.00  9.91           H  
ATOM   2084  HA  ALA A 138     -17.422  28.108  28.016  1.00 10.21           H  
ATOM   2085 1HB  ALA A 138     -17.612  30.607  28.080  1.00 14.18           H  
ATOM   2086 2HB  ALA A 138     -16.431  30.087  26.855  1.00 14.18           H  
ATOM   2087 3HB  ALA A 138     -18.065  30.529  26.384  1.00 14.18           H  
ATOM   2088  N   LEU A 139     -19.615  28.706  29.009  1.00  8.99           N  
ATOM   2089  CA  LEU A 139     -20.917  28.947  29.624  1.00  9.56           C  
ATOM   2090  C   LEU A 139     -21.324  30.400  29.355  1.00  9.69           C  
ATOM   2091  O   LEU A 139     -22.456  30.692  28.973  1.00  9.95           O  
ATOM   2092  CB  LEU A 139     -20.828  28.657  31.138  1.00 13.16           C  
ATOM   2093  CG  LEU A 139     -22.123  28.751  32.003  1.00 13.16           C  
ATOM   2094  CD1 LEU A 139     -21.998  27.777  33.163  1.00 13.16           C  
ATOM   2095  CD2 LEU A 139     -22.285  30.167  32.566  1.00 13.16           C  
ATOM   2096  H   LEU A 139     -18.825  28.495  29.605  1.00 10.79           H  
ATOM   2097  HA  LEU A 139     -21.652  28.284  29.169  1.00 11.47           H  
ATOM   2098 1HB  LEU A 139     -20.423  27.658  31.271  1.00 15.79           H  
ATOM   2099 2HB  LEU A 139     -20.132  29.360  31.566  1.00 15.79           H  
ATOM   2100  HG  LEU A 139     -22.997  28.485  31.408  1.00 15.79           H  
ATOM   2101 1HD1 LEU A 139     -22.890  27.825  33.785  1.00 15.79           H  
ATOM   2102 2HD1 LEU A 139     -21.895  26.772  32.767  1.00 15.79           H  
ATOM   2103 3HD1 LEU A 139     -21.125  28.023  33.767  1.00 15.79           H  
ATOM   2104 1HD2 LEU A 139     -23.177  30.209  33.187  1.00 15.79           H  
ATOM   2105 2HD2 LEU A 139     -21.422  30.424  33.163  1.00 15.79           H  
ATOM   2106 3HD2 LEU A 139     -22.391  30.883  31.770  1.00 15.79           H  
ATOM   2107  N   ASN A 140     -20.382  31.309  29.599  1.00  9.71           N  
ATOM   2108  CA  ASN A 140     -20.553  32.745  29.416  1.00 10.06           C  
ATOM   2109  C   ASN A 140     -20.014  33.144  28.040  1.00 10.20           C  
ATOM   2110  O   ASN A 140     -18.801  33.106  27.846  1.00 10.52           O  
ATOM   2111  CB  ASN A 140     -19.814  33.491  30.520  1.00 13.94           C  
ATOM   2112  CG  ASN A 140     -20.358  33.228  31.896  1.00 13.94           C  
ATOM   2113  OD1 ASN A 140     -21.578  33.275  32.092  1.00 13.94           O  
ATOM   2114  ND2 ASN A 140     -19.493  32.969  32.865  1.00 13.94           N  
ATOM   2115  H   ASN A 140     -19.492  30.970  29.917  1.00 11.65           H  
ATOM   2116  HA  ASN A 140     -21.617  32.987  29.445  1.00 12.07           H  
ATOM   2117 1HB  ASN A 140     -18.757  33.218  30.504  1.00 16.73           H  
ATOM   2118 2HB  ASN A 140     -19.883  34.554  30.339  1.00 16.73           H  
ATOM   2119 1HD2 ASN A 140     -19.827  32.802  33.789  1.00 16.73           H  
ATOM   2120 2HD2 ASN A 140     -18.483  32.952  32.717  1.00 16.73           H  
ATOM   2121  N   THR A 141     -20.880  33.530  27.090  1.00 10.15           N  
ATOM   2122  CA  THR A 141     -20.417  33.817  25.722  1.00 10.48           C  
ATOM   2123  C   THR A 141     -19.302  34.894  25.653  1.00 10.82           C  
ATOM   2124  O   THR A 141     -19.581  36.077  25.887  1.00 11.04           O  
ATOM   2125  CB  THR A 141     -21.581  34.337  24.847  1.00 14.54           C  
ATOM   2126  OG1 THR A 141     -22.642  33.371  24.820  1.00 14.54           O  
ATOM   2127  CG2 THR A 141     -21.079  34.577  23.411  1.00 14.54           C  
ATOM   2128  H   THR A 141     -21.873  33.557  27.291  1.00 12.18           H  
ATOM   2129  HA  THR A 141     -20.109  32.875  25.293  1.00 12.58           H  
ATOM   2130  HB  THR A 141     -21.961  35.271  25.260  1.00 17.45           H  
ATOM   2131  HG1 THR A 141     -23.406  33.749  24.372  1.00 17.45           H  
ATOM   2132 1HG2 THR A 141     -21.903  34.938  22.801  1.00 17.45           H  
ATOM   2133 2HG2 THR A 141     -20.278  35.318  23.399  1.00 17.45           H  
ATOM   2134 3HG2 THR A 141     -20.707  33.642  23.001  1.00 17.45           H  
ATOM   2135  N   PRO A 142     -18.057  34.524  25.279  1.00 11.04           N  
ATOM   2136  CA  PRO A 142     -16.876  35.358  25.166  1.00 11.56           C  
ATOM   2137  C   PRO A 142     -16.767  36.081  23.847  1.00 11.83           C  
ATOM   2138  O   PRO A 142     -17.161  35.527  22.819  1.00 12.06           O  
ATOM   2139  CB  PRO A 142     -15.772  34.324  25.285  1.00 17.34           C  
ATOM   2140  CG  PRO A 142     -16.368  33.113  24.616  1.00 17.34           C  
ATOM   2141  CD  PRO A 142     -17.812  33.150  24.891  1.00 17.34           C  
ATOM   2142  HA  PRO A 142     -16.836  36.063  25.990  1.00 13.87           H  
ATOM   2143 1HB  PRO A 142     -14.863  34.689  24.784  1.00 20.81           H  
ATOM   2144 2HB  PRO A 142     -15.521  34.155  26.341  1.00 20.81           H  
ATOM   2145 1HG  PRO A 142     -16.149  33.115  23.537  1.00 20.81           H  
ATOM   2146 2HG  PRO A 142     -15.936  32.205  25.036  1.00 20.81           H  
ATOM   2147 1HD  PRO A 142     -18.352  32.894  23.968  1.00 20.81           H  
ATOM   2148 2HD  PRO A 142     -18.017  32.498  25.692  1.00 20.81           H  
ATOM   2149  N   LYS A 143     -16.088  37.222  23.870  1.00 11.95           N  
ATOM   2150  CA  LYS A 143     -15.663  37.936  22.678  1.00 12.38           C  
ATOM   2151  C   LYS A 143     -14.277  38.513  22.992  1.00 12.32           C  
ATOM   2152  O   LYS A 143     -14.049  39.017  24.098  1.00 12.60           O  
ATOM   2153  CB  LYS A 143     -16.633  39.083  22.312  1.00 17.17           C  
ATOM   2154  CG  LYS A 143     -18.112  38.694  22.049  1.00 17.17           C  
ATOM   2155  CD  LYS A 143     -18.305  37.939  20.731  1.00 17.17           C  
ATOM   2156  CE  LYS A 143     -19.785  37.631  20.485  1.00 17.17           C  
ATOM   2157  NZ  LYS A 143     -19.994  36.841  19.231  1.00 17.17           N  
ATOM   2158  H   LYS A 143     -15.829  37.609  24.767  1.00 14.34           H  
ATOM   2159  HA  LYS A 143     -15.566  37.238  21.845  1.00 14.86           H  
ATOM   2160 1HB  LYS A 143     -16.631  39.838  23.070  1.00 20.60           H  
ATOM   2161 2HB  LYS A 143     -16.274  39.561  21.402  1.00 20.60           H  
ATOM   2162 1HG  LYS A 143     -18.483  38.080  22.868  1.00 20.60           H  
ATOM   2163 2HG  LYS A 143     -18.711  39.603  22.017  1.00 20.60           H  
ATOM   2164 1HD  LYS A 143     -17.922  38.535  19.904  1.00 20.60           H  
ATOM   2165 2HD  LYS A 143     -17.758  36.997  20.765  1.00 20.60           H  
ATOM   2166 1HE  LYS A 143     -20.171  37.060  21.330  1.00 20.60           H  
ATOM   2167 2HE  LYS A 143     -20.336  38.566  20.408  1.00 20.60           H  
ATOM   2168 1HZ  LYS A 143     -20.980  36.657  19.106  1.00 20.60           H  
ATOM   2169 2HZ  LYS A 143     -19.648  37.364  18.439  1.00 20.60           H  
ATOM   2170 3HZ  LYS A 143     -19.494  35.965  19.300  1.00 20.60           H  
ATOM   2171  N   ASP A 144     -13.384  38.551  22.007  1.00 12.07           N  
ATOM   2172  CA  ASP A 144     -12.047  39.132  22.210  1.00 12.14           C  
ATOM   2173  C   ASP A 144     -12.075  40.619  22.553  1.00 12.18           C  
ATOM   2174  O   ASP A 144     -11.117  41.157  23.103  1.00 12.03           O  
ATOM   2175  CB  ASP A 144     -11.146  38.905  20.997  1.00 16.96           C  
ATOM   2176  CG  ASP A 144     -10.605  37.456  20.857  1.00 16.96           C  
ATOM   2177  OD1 ASP A 144     -10.662  36.680  21.806  1.00 16.96           O  
ATOM   2178  OD2 ASP A 144     -10.161  37.140  19.780  1.00 16.96           O  
ATOM   2179  H   ASP A 144     -13.610  38.127  21.117  1.00 14.48           H  
ATOM   2180  HA  ASP A 144     -11.587  38.615  23.052  1.00 14.57           H  
ATOM   2181 1HB  ASP A 144     -11.688  39.171  20.089  1.00 20.35           H  
ATOM   2182 2HB  ASP A 144     -10.300  39.576  21.065  1.00 20.35           H  
ATOM   2183  N   HIS A 145     -13.173  41.281  22.215  1.00 12.58           N  
ATOM   2184  CA  HIS A 145     -13.340  42.707  22.448  1.00 12.88           C  
ATOM   2185  C   HIS A 145     -14.266  43.089  23.605  1.00 12.80           C  
ATOM   2186  O   HIS A 145     -14.727  44.227  23.653  1.00 13.09           O  
ATOM   2187  CB  HIS A 145     -13.827  43.399  21.176  1.00 17.91           C  
ATOM   2188  CG  HIS A 145     -12.821  43.431  20.089  1.00 17.91           C  
ATOM   2189  ND1 HIS A 145     -11.757  44.310  20.106  1.00 17.91           N  
ATOM   2190  CD2 HIS A 145     -12.698  42.705  18.956  1.00 17.91           C  
ATOM   2191  CE1 HIS A 145     -11.035  44.137  19.017  1.00 17.91           C  
ATOM   2192  NE2 HIS A 145     -11.582  43.162  18.300  1.00 17.91           N  
ATOM   2193  H   HIS A 145     -13.921  40.763  21.779  1.00 15.10           H  
ATOM   2194  HA  HIS A 145     -12.363  43.132  22.679  1.00 15.46           H  
ATOM   2195 1HB  HIS A 145     -14.717  42.893  20.806  1.00 21.49           H  
ATOM   2196 2HB  HIS A 145     -14.104  44.428  21.402  1.00 21.49           H  
ATOM   2197  HD1 HIS A 145     -11.362  44.693  20.980  1.00 21.49           H  
ATOM   2198  HD2 HIS A 145     -13.293  41.901  18.526  1.00 21.49           H  
ATOM   2199  HE1 HIS A 145     -10.151  44.753  18.840  1.00 21.49           H  
ATOM   2200  N   ILE A 146     -14.512  42.200  24.573  1.00 12.57           N  
ATOM   2201  CA  ILE A 146     -15.390  42.618  25.680  1.00 12.62           C  
ATOM   2202  C   ILE A 146     -14.827  43.823  26.428  1.00 12.63           C  
ATOM   2203  O   ILE A 146     -15.548  44.778  26.709  1.00 12.61           O  
ATOM   2204  CB  ILE A 146     -15.599  41.478  26.704  1.00 17.65           C  
ATOM   2205  CG1 ILE A 146     -16.402  40.380  26.063  1.00 17.65           C  
ATOM   2206  CG2 ILE A 146     -16.330  42.017  27.983  1.00 17.65           C  
ATOM   2207  CD1 ILE A 146     -16.399  39.083  26.805  1.00 17.65           C  
ATOM   2208  H   ILE A 146     -14.137  41.245  24.509  1.00 15.08           H  
ATOM   2209  HA  ILE A 146     -16.359  42.897  25.263  1.00 15.14           H  
ATOM   2210  HB  ILE A 146     -14.634  41.059  26.983  1.00 21.18           H  
ATOM   2211 1HG1 ILE A 146     -17.433  40.720  25.974  1.00 21.18           H  
ATOM   2212 2HG1 ILE A 146     -16.019  40.210  25.092  1.00 21.18           H  
ATOM   2213 1HG2 ILE A 146     -16.476  41.223  28.701  1.00 21.18           H  
ATOM   2214 2HG2 ILE A 146     -15.748  42.799  28.465  1.00 21.18           H  
ATOM   2215 3HG2 ILE A 146     -17.300  42.425  27.695  1.00 21.18           H  
ATOM   2216 1HD1 ILE A 146     -17.015  38.380  26.265  1.00 21.18           H  
ATOM   2217 2HD1 ILE A 146     -15.376  38.707  26.876  1.00 21.18           H  
ATOM   2218 3HD1 ILE A 146     -16.793  39.216  27.785  1.00 21.18           H  
ATOM   2219  N   GLY A 147     -13.548  43.753  26.798  1.00 12.80           N  
ATOM   2220  CA  GLY A 147     -12.902  44.856  27.507  1.00 12.99           C  
ATOM   2221  C   GLY A 147     -11.572  45.280  26.879  1.00 12.95           C  
ATOM   2222  O   GLY A 147     -10.809  46.031  27.485  1.00 13.17           O  
ATOM   2223  H   GLY A 147     -13.028  42.922  26.563  1.00 15.36           H  
ATOM   2224 1HA  GLY A 147     -13.576  45.713  27.531  1.00 15.59           H  
ATOM   2225 2HA  GLY A 147     -12.734  44.563  28.541  1.00 15.59           H  
ATOM   2226  N   THR A 148     -11.274  44.776  25.683  1.00 12.81           N  
ATOM   2227  CA  THR A 148      -9.984  45.051  25.051  1.00 12.89           C  
ATOM   2228  C   THR A 148     -10.052  45.695  23.665  1.00 12.85           C  
ATOM   2229  O   THR A 148     -10.639  45.151  22.726  1.00 12.87           O  
ATOM   2230  CB  THR A 148      -9.171  43.738  24.985  1.00 18.01           C  
ATOM   2231  OG1 THR A 148      -8.944  43.254  26.310  1.00 18.01           O  
ATOM   2232  CG2 THR A 148      -7.859  43.936  24.318  1.00 18.01           C  
ATOM   2233  H   THR A 148     -11.956  44.203  25.214  1.00 15.37           H  
ATOM   2234  HA  THR A 148      -9.438  45.738  25.696  1.00 15.47           H  
ATOM   2235  HB  THR A 148      -9.741  42.992  24.428  1.00 21.61           H  
ATOM   2236  HG1 THR A 148      -9.783  43.034  26.708  1.00 21.61           H  
ATOM   2237 1HG2 THR A 148      -7.354  43.001  24.305  1.00 21.61           H  
ATOM   2238 2HG2 THR A 148      -8.022  44.265  23.320  1.00 21.61           H  
ATOM   2239 3HG2 THR A 148      -7.263  44.667  24.860  1.00 21.61           H  
ATOM   2240  N   ARG A 149      -9.375  46.845  23.553  1.00 12.95           N  
ATOM   2241  CA  ARG A 149      -9.267  47.620  22.311  1.00 13.07           C  
ATOM   2242  C   ARG A 149      -8.408  46.929  21.250  1.00 13.15           C  
ATOM   2243  O   ARG A 149      -8.685  47.013  20.054  1.00 13.57           O  
ATOM   2244  CB  ARG A 149      -8.690  49.004  22.576  1.00 18.26           C  
ATOM   2245  CG  ARG A 149      -9.618  49.959  23.323  1.00 18.26           C  
ATOM   2246  CD  ARG A 149      -9.127  51.380  23.282  1.00 18.26           C  
ATOM   2247  NE  ARG A 149      -7.843  51.561  23.974  1.00 18.26           N  
ATOM   2248  CZ  ARG A 149      -7.685  51.809  25.298  1.00 18.26           C  
ATOM   2249  NH1 ARG A 149      -8.730  51.898  26.099  1.00 18.26           N  
ATOM   2250  NH2 ARG A 149      -6.465  51.963  25.790  1.00 18.26           N  
ATOM   2251  H   ARG A 149      -8.940  47.194  24.398  1.00 15.54           H  
ATOM   2252  HA  ARG A 149     -10.271  47.745  21.904  1.00 15.68           H  
ATOM   2253 1HB  ARG A 149      -7.774  48.909  23.156  1.00 21.91           H  
ATOM   2254 2HB  ARG A 149      -8.427  49.470  21.627  1.00 21.91           H  
ATOM   2255 1HG  ARG A 149     -10.607  49.928  22.865  1.00 21.91           H  
ATOM   2256 2HG  ARG A 149      -9.694  49.646  24.363  1.00 21.91           H  
ATOM   2257 1HD  ARG A 149      -8.989  51.671  22.239  1.00 21.91           H  
ATOM   2258 2HD  ARG A 149      -9.864  52.041  23.733  1.00 21.91           H  
ATOM   2259  HE  ARG A 149      -7.003  51.512  23.408  1.00 21.91           H  
ATOM   2260 1HH1 ARG A 149      -9.663  51.784  25.735  1.00 21.91           H  
ATOM   2261 2HH1 ARG A 149      -8.598  52.083  27.084  1.00 21.91           H  
ATOM   2262 1HH2 ARG A 149      -5.661  51.896  25.180  1.00 21.91           H  
ATOM   2263 2HH2 ARG A 149      -6.333  52.149  26.774  1.00 21.91           H  
ATOM   2264  N   ASN A 150      -7.348  46.266  21.699  1.00 12.88           N  
ATOM   2265  CA  ASN A 150      -6.402  45.608  20.813  1.00 13.08           C  
ATOM   2266  C   ASN A 150      -5.927  44.236  21.308  1.00 12.94           C  
ATOM   2267  O   ASN A 150      -4.816  44.132  21.835  1.00 12.74           O  
ATOM   2268  CB  ASN A 150      -5.186  46.491  20.621  1.00 18.24           C  
ATOM   2269  CG  ASN A 150      -4.188  45.876  19.697  1.00 18.24           C  
ATOM   2270  OD1 ASN A 150      -4.549  45.084  18.815  1.00 18.24           O  
ATOM   2271  ND2 ASN A 150      -2.933  46.193  19.927  1.00 18.24           N  
ATOM   2272  H   ASN A 150      -7.186  46.238  22.695  1.00 15.46           H  
ATOM   2273  HA  ASN A 150      -6.876  45.480  19.841  1.00 15.70           H  
ATOM   2274 1HB  ASN A 150      -5.498  47.457  20.215  1.00 21.89           H  
ATOM   2275 2HB  ASN A 150      -4.710  46.675  21.582  1.00 21.89           H  
ATOM   2276 1HD2 ASN A 150      -2.168  45.771  19.413  1.00 21.89           H  
ATOM   2277 2HD2 ASN A 150      -2.712  46.824  20.668  1.00 21.89           H  
ATOM   2278  N   PRO A 151      -6.718  43.158  21.106  1.00 13.22           N  
ATOM   2279  CA  PRO A 151      -6.457  41.787  21.543  1.00 13.29           C  
ATOM   2280  C   PRO A 151      -5.070  41.293  21.135  1.00 13.22           C  
ATOM   2281  O   PRO A 151      -4.432  40.529  21.862  1.00 13.21           O  
ATOM   2282  CB  PRO A 151      -7.569  41.012  20.830  1.00 19.94           C  
ATOM   2283  CG  PRO A 151      -8.689  42.017  20.704  1.00 19.94           C  
ATOM   2284  CD  PRO A 151      -8.004  43.319  20.408  1.00 19.94           C  
ATOM   2285  HA  PRO A 151      -6.593  41.712  22.624  1.00 15.95           H  
ATOM   2286 1HB  PRO A 151      -7.217  40.634  19.859  1.00 23.93           H  
ATOM   2287 2HB  PRO A 151      -7.855  40.132  21.430  1.00 23.93           H  
ATOM   2288 1HG  PRO A 151      -9.396  41.720  19.913  1.00 23.93           H  
ATOM   2289 2HG  PRO A 151      -9.273  42.068  21.640  1.00 23.93           H  
ATOM   2290 1HD  PRO A 151      -7.861  43.446  19.325  1.00 23.93           H  
ATOM   2291 2HD  PRO A 151      -8.610  44.116  20.846  1.00 23.93           H  
ATOM   2292  N   ALA A 152      -4.570  41.774  19.995  1.00 13.33           N  
ATOM   2293  CA  ALA A 152      -3.266  41.412  19.451  1.00 13.45           C  
ATOM   2294  C   ALA A 152      -2.139  41.541  20.462  1.00 13.16           C  
ATOM   2295  O   ALA A 152      -1.136  40.819  20.395  1.00 13.21           O  
ATOM   2296  CB  ALA A 152      -2.941  42.292  18.260  1.00 18.78           C  
ATOM   2297  H   ALA A 152      -5.131  42.393  19.421  1.00 16.00           H  
ATOM   2298  HA  ALA A 152      -3.321  40.373  19.132  1.00 16.14           H  
ATOM   2299 1HB  ALA A 152      -1.990  42.013  17.833  1.00 22.54           H  
ATOM   2300 2HB  ALA A 152      -3.721  42.192  17.506  1.00 22.54           H  
ATOM   2301 3HB  ALA A 152      -2.881  43.317  18.586  1.00 22.54           H  
ATOM   2302  N   ASN A 153      -2.261  42.538  21.340  1.00 13.03           N  
ATOM   2303  CA  ASN A 153      -1.227  42.849  22.297  1.00 12.94           C  
ATOM   2304  C   ASN A 153      -1.772  42.814  23.722  1.00 12.52           C  
ATOM   2305  O   ASN A 153      -1.285  43.520  24.612  1.00 12.50           O  
ATOM   2306  CB  ASN A 153      -0.643  44.196  21.943  1.00 18.15           C  
ATOM   2307  CG  ASN A 153       0.028  44.166  20.569  1.00 18.15           C  
ATOM   2308  OD1 ASN A 153      -0.459  44.759  19.578  1.00 18.15           O  
ATOM   2309  ND2 ASN A 153       1.144  43.483  20.488  1.00 18.15           N  
ATOM   2310  H   ASN A 153      -3.134  43.082  21.377  1.00 15.64           H  
ATOM   2311  HA  ASN A 153      -0.448  42.092  22.230  1.00 15.53           H  
ATOM   2312 1HB  ASN A 153      -1.431  44.944  21.949  1.00 21.78           H  
ATOM   2313 2HB  ASN A 153       0.094  44.483  22.690  1.00 21.78           H  
ATOM   2314 1HD2 ASN A 153       1.631  43.421  19.616  1.00 21.78           H  
ATOM   2315 2HD2 ASN A 153       1.509  43.017  21.294  1.00 21.78           H  
ATOM   2316  N   ASN A 154      -2.777  41.982  23.953  1.00 12.34           N  
ATOM   2317  CA  ASN A 154      -3.386  41.855  25.270  1.00 12.17           C  
ATOM   2318  C   ASN A 154      -2.622  40.854  26.140  1.00 11.68           C  
ATOM   2319  O   ASN A 154      -2.594  39.665  25.840  1.00 11.55           O  
ATOM   2320  CB  ASN A 154      -4.839  41.474  25.123  1.00 17.10           C  
ATOM   2321  CG  ASN A 154      -5.579  41.458  26.410  1.00 17.10           C  
ATOM   2322  OD1 ASN A 154      -5.049  41.932  27.418  1.00 17.10           O  
ATOM   2323  ND2 ASN A 154      -6.788  40.948  26.408  1.00 17.10           N  
ATOM   2324  H   ASN A 154      -3.156  41.422  23.183  1.00 14.81           H  
ATOM   2325  HA  ASN A 154      -3.334  42.824  25.768  1.00 14.60           H  
ATOM   2326 1HB  ASN A 154      -5.292  42.193  24.466  1.00 20.52           H  
ATOM   2327 2HB  ASN A 154      -4.922  40.506  24.645  1.00 20.52           H  
ATOM   2328 1HD2 ASN A 154      -7.323  40.931  27.255  1.00 20.52           H  
ATOM   2329 2HD2 ASN A 154      -7.182  40.586  25.562  1.00 20.52           H  
ATOM   2330  N   ALA A 155      -1.900  41.347  27.140  1.00 11.60           N  
ATOM   2331  CA  ALA A 155      -1.086  40.476  27.988  1.00 11.32           C  
ATOM   2332  C   ALA A 155      -1.930  39.507  28.790  1.00 10.72           C  
ATOM   2333  O   ALA A 155      -3.005  39.862  29.281  1.00 10.81           O  
ATOM   2334  CB  ALA A 155      -0.230  41.295  28.931  1.00 15.96           C  
ATOM   2335  H   ALA A 155      -1.941  42.341  27.321  1.00 13.92           H  
ATOM   2336  HA  ALA A 155      -0.448  39.883  27.353  1.00 13.58           H  
ATOM   2337 1HB  ALA A 155       0.384  40.613  29.527  1.00 19.15           H  
ATOM   2338 2HB  ALA A 155       0.413  41.957  28.356  1.00 19.15           H  
ATOM   2339 3HB  ALA A 155      -0.869  41.879  29.585  1.00 19.15           H  
ATOM   2340  N   ALA A 156      -1.413  38.300  28.975  1.00 10.28           N  
ATOM   2341  CA  ALA A 156      -2.078  37.320  29.826  1.00  9.92           C  
ATOM   2342  C   ALA A 156      -1.771  37.635  31.285  1.00  9.54           C  
ATOM   2343  O   ALA A 156      -0.677  38.098  31.609  1.00  9.67           O  
ATOM   2344  CB  ALA A 156      -1.640  35.902  29.475  1.00 14.03           C  
ATOM   2345  H   ALA A 156      -0.520  38.086  28.512  1.00 12.34           H  
ATOM   2346  HA  ALA A 156      -3.153  37.408  29.681  1.00 11.90           H  
ATOM   2347 1HB  ALA A 156      -2.159  35.189  30.120  1.00 16.84           H  
ATOM   2348 2HB  ALA A 156      -1.884  35.702  28.436  1.00 16.84           H  
ATOM   2349 3HB  ALA A 156      -0.564  35.809  29.623  1.00 16.84           H  
ATOM   2350  N   ILE A 157      -2.699  37.318  32.177  1.00  9.25           N  
ATOM   2351  CA  ILE A 157      -2.454  37.487  33.602  1.00  9.07           C  
ATOM   2352  C   ILE A 157      -2.180  36.133  34.200  1.00  8.37           C  
ATOM   2353  O   ILE A 157      -3.040  35.250  34.138  1.00  8.01           O  
ATOM   2354  CB  ILE A 157      -3.653  38.137  34.313  1.00 12.78           C  
ATOM   2355  CG1 ILE A 157      -3.898  39.543  33.701  1.00 12.78           C  
ATOM   2356  CG2 ILE A 157      -3.383  38.199  35.838  1.00 12.78           C  
ATOM   2357  CD1 ILE A 157      -5.195  40.203  34.122  1.00 12.78           C  
ATOM   2358  H   ILE A 157      -3.585  36.953  31.858  1.00 11.10           H  
ATOM   2359  HA  ILE A 157      -1.576  38.114  33.747  1.00 10.88           H  
ATOM   2360  HB  ILE A 157      -4.547  37.541  34.136  1.00 15.34           H  
ATOM   2361 1HG1 ILE A 157      -3.072  40.193  33.980  1.00 15.34           H  
ATOM   2362 2HG1 ILE A 157      -3.909  39.453  32.613  1.00 15.34           H  
ATOM   2363 1HG2 ILE A 157      -4.226  38.644  36.349  1.00 15.34           H  
ATOM   2364 2HG2 ILE A 157      -3.228  37.196  36.232  1.00 15.34           H  
ATOM   2365 3HG2 ILE A 157      -2.492  38.798  36.025  1.00 15.34           H  
ATOM   2366 1HD1 ILE A 157      -5.274  41.175  33.631  1.00 15.34           H  
ATOM   2367 2HD1 ILE A 157      -6.036  39.578  33.821  1.00 15.34           H  
ATOM   2368 3HD1 ILE A 157      -5.219  40.349  35.195  1.00 15.34           H  
ATOM   2369  N   VAL A 158      -0.989  35.984  34.779  1.00  8.33           N  
ATOM   2370  CA  VAL A 158      -0.560  34.686  35.260  1.00  7.86           C  
ATOM   2371  C   VAL A 158      -0.152  34.704  36.721  1.00  7.90           C  
ATOM   2372  O   VAL A 158       0.201  35.749  37.266  1.00  8.41           O  
ATOM   2373  CB  VAL A 158       0.682  34.253  34.436  1.00 11.20           C  
ATOM   2374  CG1 VAL A 158       0.376  34.203  32.941  1.00 11.20           C  
ATOM   2375  CG2 VAL A 158       1.847  35.215  34.685  1.00 11.20           C  
ATOM   2376  H   VAL A 158      -0.373  36.782  34.836  1.00 10.00           H  
ATOM   2377  HA  VAL A 158      -1.368  33.977  35.151  1.00  9.43           H  
ATOM   2378  HB  VAL A 158       0.951  33.254  34.733  1.00 13.44           H  
ATOM   2379 1HG1 VAL A 158       1.263  33.874  32.406  1.00 13.44           H  
ATOM   2380 2HG1 VAL A 158      -0.397  33.542  32.743  1.00 13.44           H  
ATOM   2381 3HG1 VAL A 158       0.094  35.195  32.588  1.00 13.44           H  
ATOM   2382 1HG2 VAL A 158       2.713  34.885  34.110  1.00 13.44           H  
ATOM   2383 2HG2 VAL A 158       1.573  36.216  34.366  1.00 13.44           H  
ATOM   2384 3HG2 VAL A 158       2.117  35.234  35.738  1.00 13.44           H  
ATOM   2385  N   LEU A 159      -0.148  33.523  37.325  1.00  7.56           N  
ATOM   2386  CA  LEU A 159       0.306  33.348  38.695  1.00  7.82           C  
ATOM   2387  C   LEU A 159       1.610  32.566  38.681  1.00  7.92           C  
ATOM   2388  O   LEU A 159       1.827  31.750  37.784  1.00  7.76           O  
ATOM   2389  CB  LEU A 159      -0.769  32.609  39.490  1.00 10.85           C  
ATOM   2390  CG  LEU A 159      -2.191  33.267  39.458  1.00 10.85           C  
ATOM   2391  CD1 LEU A 159      -3.158  32.388  40.220  1.00 10.85           C  
ATOM   2392  CD2 LEU A 159      -2.160  34.686  40.041  1.00 10.85           C  
ATOM   2393  H   LEU A 159      -0.496  32.719  36.800  1.00  9.07           H  
ATOM   2394  HA  LEU A 159       0.506  34.318  39.141  1.00  9.38           H  
ATOM   2395 1HB  LEU A 159      -0.858  31.598  39.089  1.00 13.02           H  
ATOM   2396 2HB  LEU A 159      -0.446  32.540  40.528  1.00 13.02           H  
ATOM   2397  HG  LEU A 159      -2.533  33.319  38.426  1.00 13.02           H  
ATOM   2398 1HD1 LEU A 159      -4.155  32.822  40.180  1.00 13.02           H  
ATOM   2399 2HD1 LEU A 159      -3.176  31.396  39.769  1.00 13.02           H  
ATOM   2400 3HD1 LEU A 159      -2.840  32.310  41.259  1.00 13.02           H  
ATOM   2401 1HD2 LEU A 159      -3.160  35.113  39.999  1.00 13.02           H  
ATOM   2402 2HD2 LEU A 159      -1.827  34.650  41.078  1.00 13.02           H  
ATOM   2403 3HD2 LEU A 159      -1.486  35.319  39.467  1.00 13.02           H  
ATOM   2404  N   GLN A 160       2.487  32.793  39.663  1.00  8.38           N  
ATOM   2405  CA  GLN A 160       3.725  32.011  39.723  1.00  8.75           C  
ATOM   2406  C   GLN A 160       3.547  30.777  40.595  1.00  9.03           C  
ATOM   2407  O   GLN A 160       2.926  30.832  41.658  1.00  9.35           O  
ATOM   2408  CB  GLN A 160       4.916  32.862  40.178  1.00 12.11           C  
ATOM   2409  CG  GLN A 160       6.270  32.134  40.066  1.00 12.11           C  
ATOM   2410  CD  GLN A 160       7.426  33.031  40.358  1.00 12.11           C  
ATOM   2411  OE1 GLN A 160       7.307  33.919  41.208  1.00 12.11           O  
ATOM   2412  NE2 GLN A 160       8.557  32.838  39.666  1.00 12.11           N  
ATOM   2413  H   GLN A 160       2.287  33.487  40.374  1.00 10.06           H  
ATOM   2414  HA  GLN A 160       3.955  31.639  38.734  1.00 10.50           H  
ATOM   2415 1HB  GLN A 160       4.971  33.773  39.585  1.00 14.53           H  
ATOM   2416 2HB  GLN A 160       4.781  33.151  41.218  1.00 14.53           H  
ATOM   2417 1HG  GLN A 160       6.300  31.314  40.783  1.00 14.53           H  
ATOM   2418 2HG  GLN A 160       6.390  31.743  39.052  1.00 14.53           H  
ATOM   2419 1HE2 GLN A 160       9.348  33.427  39.832  1.00 14.53           H  
ATOM   2420 2HE2 GLN A 160       8.630  32.093  38.956  1.00 14.53           H  
ATOM   2421  N   LEU A 161       4.099  29.671  40.112  1.00  9.11           N  
ATOM   2422  CA  LEU A 161       4.052  28.360  40.740  1.00  9.58           C  
ATOM   2423  C   LEU A 161       5.410  28.039  41.381  1.00 10.31           C  
ATOM   2424  O   LEU A 161       6.420  28.585  40.943  1.00 10.48           O  
ATOM   2425  CB  LEU A 161       3.705  27.300  39.656  1.00 13.22           C  
ATOM   2426  CG  LEU A 161       2.197  27.126  39.185  1.00 13.22           C  
ATOM   2427  CD1 LEU A 161       1.344  26.596  40.322  1.00 13.22           C  
ATOM   2428  CD2 LEU A 161       1.620  28.469  38.700  1.00 13.22           C  
ATOM   2429  H   LEU A 161       4.585  29.747  39.213  1.00 10.93           H  
ATOM   2430  HA  LEU A 161       3.278  28.400  41.489  1.00 11.50           H  
ATOM   2431 1HB  LEU A 161       4.269  27.568  38.758  1.00 15.86           H  
ATOM   2432 2HB  LEU A 161       4.057  26.328  39.979  1.00 15.86           H  
ATOM   2433  HG  LEU A 161       2.171  26.406  38.367  1.00 15.86           H  
ATOM   2434 1HD1 LEU A 161       0.323  26.462  39.969  1.00 15.86           H  
ATOM   2435 2HD1 LEU A 161       1.737  25.633  40.654  1.00 15.86           H  
ATOM   2436 3HD1 LEU A 161       1.341  27.293  41.153  1.00 15.86           H  
ATOM   2437 1HD2 LEU A 161       0.606  28.336  38.367  1.00 15.86           H  
ATOM   2438 2HD2 LEU A 161       1.609  29.187  39.500  1.00 15.86           H  
ATOM   2439 3HD2 LEU A 161       2.222  28.851  37.878  1.00 15.86           H  
ATOM   2440  N   PRO A 162       5.495  27.115  42.368  1.00 10.88           N  
ATOM   2441  CA  PRO A 162       6.718  26.677  43.052  1.00 11.72           C  
ATOM   2442  C   PRO A 162       7.821  26.169  42.121  1.00 12.01           C  
ATOM   2443  O   PRO A 162       8.985  26.117  42.508  1.00 12.35           O  
ATOM   2444  CB  PRO A 162       6.213  25.547  43.957  1.00 17.58           C  
ATOM   2445  CG  PRO A 162       4.763  25.872  44.209  1.00 17.58           C  
ATOM   2446  CD  PRO A 162       4.258  26.479  42.918  1.00 17.58           C  
ATOM   2447  HA  PRO A 162       7.096  27.513  43.662  1.00 14.06           H  
ATOM   2448 1HB  PRO A 162       6.351  24.584  43.450  1.00 21.10           H  
ATOM   2449 2HB  PRO A 162       6.813  25.510  44.878  1.00 21.10           H  
ATOM   2450 1HG  PRO A 162       4.216  24.967  44.502  1.00 21.10           H  
ATOM   2451 2HG  PRO A 162       4.683  26.569  45.059  1.00 21.10           H  
ATOM   2452 1HD  PRO A 162       3.865  25.697  42.251  1.00 21.10           H  
ATOM   2453 2HD  PRO A 162       3.498  27.215  43.200  1.00 21.10           H  
ATOM   2454  N   GLN A 163       7.460  25.789  40.893  1.00 12.03           N  
ATOM   2455  CA  GLN A 163       8.437  25.284  39.941  1.00 12.46           C  
ATOM   2456  C   GLN A 163       9.210  26.418  39.254  1.00 12.56           C  
ATOM   2457  O   GLN A 163      10.161  26.167  38.507  1.00 13.02           O  
ATOM   2458  CB  GLN A 163       7.741  24.400  38.912  1.00 17.28           C  
ATOM   2459  CG  GLN A 163       7.119  23.152  39.530  1.00 17.28           C  
ATOM   2460  CD  GLN A 163       6.560  22.192  38.498  1.00 17.28           C  
ATOM   2461  OE1 GLN A 163       7.118  22.102  37.387  1.00 17.28           O  
ATOM   2462  NE2 GLN A 163       5.489  21.470  38.841  1.00 17.28           N  
ATOM   2463  H   GLN A 163       6.496  25.847  40.610  1.00 14.44           H  
ATOM   2464  HA  GLN A 163       9.166  24.686  40.470  1.00 14.95           H  
ATOM   2465 1HB  GLN A 163       6.950  24.962  38.421  1.00 20.74           H  
ATOM   2466 2HB  GLN A 163       8.456  24.093  38.149  1.00 20.74           H  
ATOM   2467 1HG  GLN A 163       7.861  22.650  40.120  1.00 20.74           H  
ATOM   2468 2HG  GLN A 163       6.294  23.455  40.177  1.00 20.74           H  
ATOM   2469 1HE2 GLN A 163       5.089  20.797  38.199  1.00 20.74           H  
ATOM   2470 2HE2 GLN A 163       5.048  21.584  39.768  1.00 20.74           H  
ATOM   2471  N   GLY A 164       8.821  27.667  39.535  1.00 12.24           N  
ATOM   2472  CA  GLY A 164       9.451  28.880  39.024  1.00 12.49           C  
ATOM   2473  C   GLY A 164       8.757  29.488  37.813  1.00 11.90           C  
ATOM   2474  O   GLY A 164       8.933  30.679  37.527  1.00 12.12           O  
ATOM   2475  H   GLY A 164       8.017  27.817  40.149  1.00 14.69           H  
ATOM   2476 1HA  GLY A 164       9.472  29.619  39.826  1.00 14.99           H  
ATOM   2477 2HA  GLY A 164      10.488  28.665  38.776  1.00 14.99           H  
ATOM   2478  N   THR A 165       7.902  28.716  37.158  1.00 11.26           N  
ATOM   2479  CA  THR A 165       7.177  29.203  36.003  1.00 10.77           C  
ATOM   2480  C   THR A 165       5.843  29.757  36.392  1.00 10.33           C  
ATOM   2481  O   THR A 165       5.468  29.731  37.572  1.00 10.10           O  
ATOM   2482  CB  THR A 165       6.959  28.106  34.956  1.00 15.28           C  
ATOM   2483  OG1 THR A 165       6.443  28.714  33.758  1.00 15.28           O  
ATOM   2484  CG2 THR A 165       5.964  27.024  35.475  1.00 15.28           C  
ATOM   2485  H   THR A 165       7.780  27.762  37.452  1.00 13.51           H  
ATOM   2486  HA  THR A 165       7.752  30.006  35.540  1.00 12.92           H  
ATOM   2487  HB  THR A 165       7.916  27.635  34.732  1.00 18.34           H  
ATOM   2488  HG1 THR A 165       6.579  28.116  33.012  1.00 18.34           H  
ATOM   2489 1HG2 THR A 165       5.843  26.267  34.705  1.00 18.34           H  
ATOM   2490 2HG2 THR A 165       6.363  26.564  36.377  1.00 18.34           H  
ATOM   2491 3HG2 THR A 165       4.989  27.460  35.698  1.00 18.34           H  
ATOM   2492  N   THR A 166       5.111  30.219  35.388  1.00 10.37           N  
ATOM   2493  CA  THR A 166       3.816  30.825  35.625  1.00 10.17           C  
ATOM   2494  C   THR A 166       2.714  30.211  34.781  1.00  9.60           C  
ATOM   2495  O   THR A 166       2.970  29.672  33.700  1.00  9.58           O  
ATOM   2496  CB  THR A 166       3.858  32.330  35.312  1.00 14.32           C  
ATOM   2497  OG1 THR A 166       4.146  32.512  33.914  1.00 14.32           O  
ATOM   2498  CG2 THR A 166       4.914  33.054  36.127  1.00 14.32           C  
ATOM   2499  H   THR A 166       5.489  30.144  34.443  1.00 12.44           H  
ATOM   2500  HA  THR A 166       3.559  30.670  36.663  1.00 12.20           H  
ATOM   2501  HB  THR A 166       2.911  32.751  35.546  1.00 17.18           H  
ATOM   2502  HG1 THR A 166       3.451  32.107  33.382  1.00 17.18           H  
ATOM   2503 1HG2 THR A 166       4.897  34.111  35.872  1.00 17.18           H  
ATOM   2504 2HG2 THR A 166       4.712  32.944  37.164  1.00 17.18           H  
ATOM   2505 3HG2 THR A 166       5.895  32.646  35.906  1.00 17.18           H  
ATOM   2506  N   LEU A 167       1.476  30.354  35.252  1.00  9.31           N  
ATOM   2507  CA  LEU A 167       0.313  29.864  34.520  1.00  8.96           C  
ATOM   2508  C   LEU A 167      -0.819  30.902  34.506  1.00  9.18           C  
ATOM   2509  O   LEU A 167      -1.098  31.506  35.542  1.00  9.47           O  
ATOM   2510  CB  LEU A 167      -0.246  28.596  35.179  1.00 12.68           C  
ATOM   2511  CG  LEU A 167       0.681  27.351  35.303  1.00 12.68           C  
ATOM   2512  CD1 LEU A 167      -0.060  26.312  36.124  1.00 12.68           C  
ATOM   2513  CD2 LEU A 167       1.058  26.788  33.944  1.00 12.68           C  
ATOM   2514  H   LEU A 167       1.373  30.832  36.153  1.00 11.17           H  
ATOM   2515  HA  LEU A 167       0.635  29.619  33.521  1.00 10.75           H  
ATOM   2516 1HB  LEU A 167      -0.570  28.858  36.183  1.00 15.22           H  
ATOM   2517 2HB  LEU A 167      -1.129  28.293  34.618  1.00 15.22           H  
ATOM   2518  HG  LEU A 167       1.587  27.624  35.835  1.00 15.22           H  
ATOM   2519 1HD1 LEU A 167       0.553  25.462  36.244  1.00 15.22           H  
ATOM   2520 2HD1 LEU A 167      -0.317  26.710  37.096  1.00 15.22           H  
ATOM   2521 3HD1 LEU A 167      -0.973  26.030  35.601  1.00 15.22           H  
ATOM   2522 1HD2 LEU A 167       1.690  25.911  34.075  1.00 15.22           H  
ATOM   2523 2HD2 LEU A 167       0.160  26.512  33.423  1.00 15.22           H  
ATOM   2524 3HD2 LEU A 167       1.600  27.529  33.362  1.00 15.22           H  
ATOM   2525  N   PRO A 168      -1.494  31.151  33.375  1.00  9.21           N  
ATOM   2526  CA  PRO A 168      -2.653  32.029  33.262  1.00  9.60           C  
ATOM   2527  C   PRO A 168      -3.767  31.654  34.211  1.00  9.59           C  
ATOM   2528  O   PRO A 168      -4.027  30.478  34.459  1.00  9.25           O  
ATOM   2529  CB  PRO A 168      -3.066  31.862  31.808  1.00 14.39           C  
ATOM   2530  CG  PRO A 168      -1.803  31.487  31.100  1.00 14.39           C  
ATOM   2531  CD  PRO A 168      -1.002  30.650  32.088  1.00 14.39           C  
ATOM   2532  HA  PRO A 168      -2.366  33.064  33.434  1.00 11.52           H  
ATOM   2533 1HB  PRO A 168      -3.863  31.129  31.733  1.00 17.27           H  
ATOM   2534 2HB  PRO A 168      -3.487  32.805  31.439  1.00 17.27           H  
ATOM   2535 1HG  PRO A 168      -2.071  30.950  30.223  1.00 17.27           H  
ATOM   2536 2HG  PRO A 168      -1.272  32.388  30.765  1.00 17.27           H  
ATOM   2537 1HD  PRO A 168      -1.171  29.589  31.988  1.00 17.27           H  
ATOM   2538 2HD  PRO A 168       0.056  30.918  31.941  1.00 17.27           H  
ATOM   2539  N   LYS A 169      -4.442  32.667  34.721  1.00 10.13           N  
ATOM   2540  CA  LYS A 169      -5.556  32.449  35.629  1.00 10.40           C  
ATOM   2541  C   LYS A 169      -6.680  31.703  34.917  1.00 10.23           C  
ATOM   2542  O   LYS A 169      -6.912  31.923  33.717  1.00 10.33           O  
ATOM   2543  CB  LYS A 169      -6.059  33.778  36.194  1.00 14.45           C  
ATOM   2544  CG  LYS A 169      -5.062  34.447  37.150  1.00 14.45           C  
ATOM   2545  CD  LYS A 169      -5.529  35.815  37.644  1.00 14.45           C  
ATOM   2546  CE  LYS A 169      -6.645  35.708  38.684  1.00 14.45           C  
ATOM   2547  NZ  LYS A 169      -6.963  37.031  39.295  1.00 14.45           N  
ATOM   2548  H   LYS A 169      -4.141  33.616  34.482  1.00 12.16           H  
ATOM   2549  HA  LYS A 169      -5.209  31.830  36.456  1.00 12.48           H  
ATOM   2550 1HB  LYS A 169      -6.258  34.468  35.375  1.00 17.34           H  
ATOM   2551 2HB  LYS A 169      -6.997  33.609  36.717  1.00 17.34           H  
ATOM   2552 1HG  LYS A 169      -4.918  33.798  38.006  1.00 17.34           H  
ATOM   2553 2HG  LYS A 169      -4.098  34.564  36.646  1.00 17.34           H  
ATOM   2554 1HD  LYS A 169      -4.681  36.333  38.095  1.00 17.34           H  
ATOM   2555 2HD  LYS A 169      -5.882  36.406  36.797  1.00 17.34           H  
ATOM   2556 1HE  LYS A 169      -7.546  35.323  38.212  1.00 17.34           H  
ATOM   2557 2HE  LYS A 169      -6.334  35.021  39.471  1.00 17.34           H  
ATOM   2558 1HZ  LYS A 169      -7.702  36.920  39.976  1.00 17.34           H  
ATOM   2559 2HZ  LYS A 169      -6.140  37.402  39.750  1.00 17.34           H  
ATOM   2560 3HZ  LYS A 169      -7.265  37.672  38.576  1.00 17.34           H  
ATOM   2561  N   GLY A 170      -7.388  30.846  35.684  1.00 10.13           N  
ATOM   2562  CA  GLY A 170      -8.522  30.054  35.193  1.00 10.16           C  
ATOM   2563  C   GLY A 170      -8.183  28.606  34.863  1.00  9.60           C  
ATOM   2564  O   GLY A 170      -8.937  27.960  34.145  1.00  9.73           O  
ATOM   2565  H   GLY A 170      -7.126  30.751  36.655  1.00 12.16           H  
ATOM   2566 1HA  GLY A 170      -9.322  30.078  35.937  1.00 12.19           H  
ATOM   2567 2HA  GLY A 170      -8.930  30.500  34.303  1.00 12.19           H  
ATOM   2568  N   PHE A 171      -7.025  28.120  35.302  1.00  9.12           N  
ATOM   2569  CA  PHE A 171      -6.634  26.740  35.035  1.00  8.66           C  
ATOM   2570  C   PHE A 171      -7.241  25.776  36.044  1.00  8.37           C  
ATOM   2571  O   PHE A 171      -7.532  26.156  37.181  1.00  8.24           O  
ATOM   2572  CB  PHE A 171      -5.124  26.604  34.965  1.00 12.31           C  
ATOM   2573  CG  PHE A 171      -4.489  27.156  33.683  1.00 12.31           C  
ATOM   2574  CD1 PHE A 171      -5.104  28.069  32.816  1.00 12.31           C  
ATOM   2575  CD2 PHE A 171      -3.269  26.716  33.350  1.00 12.31           C  
ATOM   2576  CE1 PHE A 171      -4.475  28.479  31.675  1.00 12.31           C  
ATOM   2577  CE2 PHE A 171      -2.639  27.125  32.214  1.00 12.31           C  
ATOM   2578  CZ  PHE A 171      -3.249  28.009  31.374  1.00 12.31           C  
ATOM   2579  H   PHE A 171      -6.416  28.687  35.872  1.00 10.94           H  
ATOM   2580  HA  PHE A 171      -7.026  26.467  34.061  1.00 10.39           H  
ATOM   2581 1HB  PHE A 171      -4.672  27.113  35.812  1.00 14.77           H  
ATOM   2582 2HB  PHE A 171      -4.860  25.548  35.042  1.00 14.77           H  
ATOM   2583  HD1 PHE A 171      -6.074  28.455  33.019  1.00 14.77           H  
ATOM   2584  HD2 PHE A 171      -2.797  26.017  34.018  1.00 14.77           H  
ATOM   2585  HE1 PHE A 171      -4.964  29.182  31.010  1.00 14.77           H  
ATOM   2586  HE2 PHE A 171      -1.654  26.737  31.984  1.00 14.77           H  
ATOM   2587  HZ  PHE A 171      -2.752  28.336  30.471  1.00 14.77           H  
ATOM   2588  N   TYR A 172      -7.447  24.530  35.618  1.00  8.44           N  
ATOM   2589  CA  TYR A 172      -8.088  23.506  36.433  1.00  8.32           C  
ATOM   2590  C   TYR A 172      -7.142  22.330  36.683  1.00  8.01           C  
ATOM   2591  O   TYR A 172      -6.005  22.348  36.218  1.00  8.27           O  
ATOM   2592  CB  TYR A 172      -9.349  23.044  35.708  1.00 11.70           C  
ATOM   2593  CG  TYR A 172     -10.208  24.224  35.274  1.00 11.70           C  
ATOM   2594  CD1 TYR A 172     -10.487  25.290  36.126  1.00 11.70           C  
ATOM   2595  CD2 TYR A 172     -10.678  24.248  33.982  1.00 11.70           C  
ATOM   2596  CE1 TYR A 172     -11.195  26.366  35.655  1.00 11.70           C  
ATOM   2597  CE2 TYR A 172     -11.401  25.308  33.521  1.00 11.70           C  
ATOM   2598  CZ  TYR A 172     -11.657  26.377  34.342  1.00 11.70           C  
ATOM   2599  OH  TYR A 172     -12.371  27.460  33.876  1.00 11.70           O  
ATOM   2600  H   TYR A 172      -7.168  24.293  34.677  1.00 10.13           H  
ATOM   2601  HA  TYR A 172      -8.345  23.932  37.402  1.00  9.98           H  
ATOM   2602 1HB  TYR A 172      -9.068  22.490  34.824  1.00 14.04           H  
ATOM   2603 2HB  TYR A 172      -9.938  22.392  36.342  1.00 14.04           H  
ATOM   2604  HD1 TYR A 172     -10.121  25.299  37.149  1.00 14.04           H  
ATOM   2605  HD2 TYR A 172     -10.462  23.423  33.315  1.00 14.04           H  
ATOM   2606  HE1 TYR A 172     -11.384  27.205  36.304  1.00 14.04           H  
ATOM   2607  HE2 TYR A 172     -11.753  25.306  32.499  1.00 14.04           H  
ATOM   2608  HH  TYR A 172     -12.462  28.109  34.582  1.00 14.04           H  
ATOM   2609  N   ALA A 173      -7.600  21.338  37.464  1.00  7.68           N  
ATOM   2610  CA  ALA A 173      -6.804  20.139  37.756  1.00  7.61           C  
ATOM   2611  C   ALA A 173      -7.710  18.944  38.073  1.00  7.93           C  
ATOM   2612  O   ALA A 173      -8.656  19.095  38.848  1.00  8.06           O  
ATOM   2613  CB  ALA A 173      -5.888  20.400  38.931  1.00 10.68           C  
ATOM   2614  H   ALA A 173      -8.542  21.391  37.816  1.00  9.22           H  
ATOM   2615  HA  ALA A 173      -6.208  19.903  36.882  1.00  9.13           H  
ATOM   2616 1HB  ALA A 173      -5.292  19.515  39.127  1.00 12.82           H  
ATOM   2617 2HB  ALA A 173      -5.232  21.237  38.694  1.00 12.82           H  
ATOM   2618 3HB  ALA A 173      -6.472  20.638  39.812  1.00 12.82           H  
ATOM   2619  N   GLU A 174      -7.391  17.754  37.509  1.00  8.32           N  
ATOM   2620  CA  GLU A 174      -8.127  16.491  37.737  1.00  8.85           C  
ATOM   2621  C   GLU A 174      -7.501  15.278  36.971  1.00  8.80           C  
ATOM   2622  O   GLU A 174      -6.663  15.415  36.065  1.00  9.05           O  
ATOM   2623  CB  GLU A 174      -9.631  16.656  37.363  1.00 12.18           C  
ATOM   2624  CG  GLU A 174     -10.595  15.452  37.707  1.00 12.18           C  
ATOM   2625  CD  GLU A 174     -10.564  15.046  39.176  1.00 12.18           C  
ATOM   2626  OE1 GLU A 174     -11.401  15.444  39.940  1.00 12.18           O  
ATOM   2627  OE2 GLU A 174      -9.649  14.337  39.513  1.00 12.18           O  
ATOM   2628  H   GLU A 174      -6.602  17.729  36.876  1.00  9.98           H  
ATOM   2629  HA  GLU A 174      -8.079  16.263  38.804  1.00 10.62           H  
ATOM   2630 1HB  GLU A 174     -10.053  17.519  37.835  1.00 14.62           H  
ATOM   2631 2HB  GLU A 174      -9.709  16.820  36.287  1.00 14.62           H  
ATOM   2632 1HG  GLU A 174     -11.603  15.785  37.495  1.00 14.62           H  
ATOM   2633 2HG  GLU A 174     -10.424  14.602  37.059  1.00 14.62           H  
ATOM   2634  N   GLY A 175      -7.917  14.081  37.357  1.00  8.66           N  
ATOM   2635  CA  GLY A 175      -7.539  12.848  36.679  1.00  8.84           C  
ATOM   2636  C   GLY A 175      -8.553  12.445  35.599  1.00  9.08           C  
ATOM   2637  O   GLY A 175      -9.191  13.300  34.963  1.00  9.42           O  
ATOM   2638  H   GLY A 175      -8.557  14.026  38.156  1.00 10.39           H  
ATOM   2639 1HA  GLY A 175      -6.551  12.956  36.238  1.00 10.61           H  
ATOM   2640 2HA  GLY A 175      -7.465  12.051  37.411  1.00 10.61           H  
ATOM   2641  N   SER A 176      -8.666  11.132  35.353  1.00  9.13           N  
ATOM   2642  CA  SER A 176      -9.541  10.613  34.295  1.00  9.56           C  
ATOM   2643  C   SER A 176     -10.969  11.110  34.449  1.00  9.70           C  
ATOM   2644  O   SER A 176     -11.561  11.069  35.535  1.00  9.75           O  
ATOM   2645  CB  SER A 176      -9.565   9.101  34.293  1.00 13.21           C  
ATOM   2646  OG  SER A 176      -8.333   8.548  33.953  1.00 13.21           O  
ATOM   2647  H   SER A 176      -8.071  10.493  35.896  1.00 10.96           H  
ATOM   2648  HA  SER A 176      -9.163  10.957  33.329  1.00 11.47           H  
ATOM   2649 1HB  SER A 176      -9.852   8.756  35.283  1.00 15.85           H  
ATOM   2650 2HB  SER A 176     -10.325   8.761  33.589  1.00 15.85           H  
ATOM   2651  HG  SER A 176      -8.463   7.598  34.002  1.00 15.85           H  
ATOM   2652  N   ARG A 177     -11.559  11.481  33.327  1.00  9.91           N  
ATOM   2653  CA  ARG A 177     -12.892  12.045  33.265  1.00 10.18           C  
ATOM   2654  C   ARG A 177     -13.943  10.969  33.451  1.00 10.24           C  
ATOM   2655  O   ARG A 177     -14.263  10.223  32.529  1.00 10.41           O  
ATOM   2656  CB  ARG A 177     -13.042  12.718  31.901  1.00 14.15           C  
ATOM   2657  CG  ARG A 177     -14.299  13.456  31.602  1.00 14.15           C  
ATOM   2658  CD  ARG A 177     -14.218  14.051  30.225  1.00 14.15           C  
ATOM   2659  NE  ARG A 177     -15.406  14.794  29.912  1.00 14.15           N  
ATOM   2660  CZ  ARG A 177     -15.724  15.360  28.720  1.00 14.15           C  
ATOM   2661  NH1 ARG A 177     -14.968  15.300  27.619  1.00 14.15           N  
ATOM   2662  NH2 ARG A 177     -16.864  16.012  28.637  1.00 14.15           N  
ATOM   2663  H   ARG A 177     -11.042  11.374  32.465  1.00 11.89           H  
ATOM   2664  HA  ARG A 177     -12.994  12.785  34.057  1.00 12.22           H  
ATOM   2665 1HB  ARG A 177     -12.216  13.413  31.759  1.00 16.98           H  
ATOM   2666 2HB  ARG A 177     -12.959  11.966  31.128  1.00 16.98           H  
ATOM   2667 1HG  ARG A 177     -15.145  12.769  31.630  1.00 16.98           H  
ATOM   2668 2HG  ARG A 177     -14.452  14.258  32.319  1.00 16.98           H  
ATOM   2669 1HD  ARG A 177     -13.364  14.729  30.174  1.00 16.98           H  
ATOM   2670 2HD  ARG A 177     -14.101  13.255  29.487  1.00 16.98           H  
ATOM   2671  HE  ARG A 177     -16.070  14.919  30.665  1.00 16.98           H  
ATOM   2672 1HH1 ARG A 177     -14.060  14.802  27.545  1.00 16.98           H  
ATOM   2673 2HH1 ARG A 177     -15.352  15.764  26.781  1.00 16.98           H  
ATOM   2674 1HH2 ARG A 177     -17.475  16.087  29.437  1.00 16.98           H  
ATOM   2675 2HH2 ARG A 177     -17.109  16.453  27.744  1.00 16.98           H  
ATOM   2676  N   GLY A 178     -14.467  10.884  34.674  1.00 10.27           N  
ATOM   2677  CA  GLY A 178     -15.415   9.837  35.026  1.00 10.52           C  
ATOM   2678  C   GLY A 178     -14.723   8.487  35.225  1.00 10.49           C  
ATOM   2679  O   GLY A 178     -15.366   7.440  35.119  1.00 10.47           O  
ATOM   2680  H   GLY A 178     -14.170  11.548  35.381  1.00 12.32           H  
ATOM   2681 1HA  GLY A 178     -15.936  10.116  35.941  1.00 12.62           H  
ATOM   2682 2HA  GLY A 178     -16.166   9.751  34.243  1.00 12.62           H  
ATOM   2683  N   GLY A 179     -13.408   8.499  35.467  1.00 10.66           N  
ATOM   2684  CA  GLY A 179     -12.664   7.252  35.609  1.00 10.84           C  
ATOM   2685  C   GLY A 179     -12.367   6.857  37.048  1.00 10.85           C  
ATOM   2686  O   GLY A 179     -13.125   7.155  37.975  1.00 11.28           O  
ATOM   2687  H   GLY A 179     -12.908   9.389  35.565  1.00 12.79           H  
ATOM   2688 1HA  GLY A 179     -13.225   6.449  35.132  1.00 13.01           H  
ATOM   2689 2HA  GLY A 179     -11.731   7.329  35.061  1.00 13.01           H  
ATOM   2690  N   SER A 180     -11.245   6.162  37.221  1.00 10.59           N  
ATOM   2691  CA  SER A 180     -10.814   5.645  38.511  1.00 10.85           C  
ATOM   2692  C   SER A 180      -9.298   5.507  38.521  1.00 10.86           C  
ATOM   2693  O   SER A 180      -8.656   5.586  37.474  1.00 10.94           O  
ATOM   2694  CB  SER A 180     -11.471   4.307  38.784  1.00 15.09           C  
ATOM   2695  OG  SER A 180     -11.010   3.329  37.893  1.00 15.09           O  
ATOM   2696  H   SER A 180     -10.667   5.959  36.419  1.00 12.71           H  
ATOM   2697  HA  SER A 180     -11.107   6.351  39.289  1.00 13.02           H  
ATOM   2698 1HB  SER A 180     -11.262   3.998  39.806  1.00 18.11           H  
ATOM   2699 2HB  SER A 180     -12.552   4.410  38.688  1.00 18.11           H  
ATOM   2700  HG  SER A 180     -11.508   2.533  38.094  1.00 18.11           H  
ATOM   2701  N   GLN A 181      -8.724   5.305  39.716  1.00 10.95           N  
ATOM   2702  CA  GLN A 181      -7.273   5.136  39.938  1.00 11.14           C  
ATOM   2703  C   GLN A 181      -6.486   6.429  39.697  1.00 11.10           C  
ATOM   2704  O   GLN A 181      -5.257   6.406  39.530  1.00 11.10           O  
ATOM   2705  CB  GLN A 181      -6.692   4.015  39.060  1.00 15.52           C  
ATOM   2706  CG  GLN A 181      -7.360   2.664  39.239  1.00 15.52           C  
ATOM   2707  CD  GLN A 181      -7.199   2.142  40.634  1.00 15.52           C  
ATOM   2708  OE1 GLN A 181      -6.081   2.001  41.133  1.00 15.52           O  
ATOM   2709  NE2 GLN A 181      -8.313   1.849  41.288  1.00 15.52           N  
ATOM   2710  H   GLN A 181      -9.330   5.258  40.524  1.00 13.14           H  
ATOM   2711  HA  GLN A 181      -7.122   4.859  40.982  1.00 13.37           H  
ATOM   2712 1HB  GLN A 181      -6.725   4.285  38.011  1.00 18.62           H  
ATOM   2713 2HB  GLN A 181      -5.641   3.883  39.313  1.00 18.62           H  
ATOM   2714 1HG  GLN A 181      -8.422   2.755  39.022  1.00 18.62           H  
ATOM   2715 2HG  GLN A 181      -6.901   1.956  38.553  1.00 18.62           H  
ATOM   2716 1HE2 GLN A 181      -8.265   1.495  42.224  1.00 18.62           H  
ATOM   2717 2HE2 GLN A 181      -9.202   1.969  40.848  1.00 18.62           H  
ATOM   2718  N   ALA A 182      -7.221   7.537  39.700  1.00 11.22           N  
ATOM   2719  CA  ALA A 182      -6.729   8.903  39.606  1.00 11.35           C  
ATOM   2720  C   ALA A 182      -5.976   9.260  40.875  1.00 11.35           C  
ATOM   2721  O   ALA A 182      -6.288   8.733  41.945  1.00 11.51           O  
ATOM   2722  CB  ALA A 182      -7.881   9.868  39.408  1.00 15.84           C  
ATOM   2723  H   ALA A 182      -8.212   7.403  39.805  1.00 13.46           H  
ATOM   2724  HA  ALA A 182      -6.057   8.984  38.755  1.00 13.62           H  
ATOM   2725 1HB  ALA A 182      -7.481  10.876  39.351  1.00 19.01           H  
ATOM   2726 2HB  ALA A 182      -8.409   9.625  38.488  1.00 19.01           H  
ATOM   2727 3HB  ALA A 182      -8.562   9.802  40.252  1.00 19.01           H  
ATOM   2728  N   SER A 183      -4.992  10.146  40.778  1.00 11.34           N  
ATOM   2729  CA  SER A 183      -4.313  10.628  41.963  1.00 11.53           C  
ATOM   2730  C   SER A 183      -5.210  11.679  42.587  1.00 11.52           C  
ATOM   2731  O   SER A 183      -6.155  12.147  41.943  1.00 11.80           O  
ATOM   2732  CB  SER A 183      -2.953  11.204  41.607  1.00 16.06           C  
ATOM   2733  OG  SER A 183      -3.084  12.352  40.819  1.00 16.06           O  
ATOM   2734  H   SER A 183      -4.740  10.557  39.890  1.00 13.61           H  
ATOM   2735  HA  SER A 183      -4.186   9.807  42.669  1.00 13.84           H  
ATOM   2736 1HB  SER A 183      -2.405  11.449  42.519  1.00 19.27           H  
ATOM   2737 2HB  SER A 183      -2.378  10.460  41.070  1.00 19.27           H  
ATOM   2738  HG  SER A 183      -2.192  12.725  40.730  1.00 19.27           H  
ATOM   2739  N   SER A 184      -4.930  12.067  43.825  1.00 11.37           N  
ATOM   2740  CA  SER A 184      -5.707  13.129  44.440  1.00 11.57           C  
ATOM   2741  C   SER A 184      -5.508  14.403  43.637  1.00 11.47           C  
ATOM   2742  O   SER A 184      -4.411  14.655  43.127  1.00 11.46           O  
ATOM   2743  CB  SER A 184      -5.291  13.342  45.883  1.00 16.12           C  
ATOM   2744  OG  SER A 184      -5.546  12.201  46.660  1.00 16.12           O  
ATOM   2745  H   SER A 184      -4.173  11.640  44.335  1.00 13.64           H  
ATOM   2746  HA  SER A 184      -6.763  12.857  44.410  1.00 13.88           H  
ATOM   2747 1HB  SER A 184      -4.239  13.583  45.926  1.00 19.34           H  
ATOM   2748 2HB  SER A 184      -5.834  14.195  46.291  1.00 19.34           H  
ATOM   2749  HG  SER A 184      -5.277  12.423  47.555  1.00 19.34           H  
ATOM   2750  N   ARG A 185      -6.542  15.232  43.549  1.00 11.56           N  
ATOM   2751  CA  ARG A 185      -6.401  16.470  42.807  1.00 11.64           C  
ATOM   2752  C   ARG A 185      -5.228  17.278  43.339  1.00 11.52           C  
ATOM   2753  O   ARG A 185      -5.088  17.462  44.548  1.00 11.62           O  
ATOM   2754  CB  ARG A 185      -7.689  17.275  42.862  1.00 16.27           C  
ATOM   2755  CG  ARG A 185      -7.684  18.544  42.048  1.00 16.27           C  
ATOM   2756  CD  ARG A 185      -9.017  19.184  42.027  1.00 16.27           C  
ATOM   2757  NE  ARG A 185      -9.002  20.408  41.249  1.00 16.27           N  
ATOM   2758  CZ  ARG A 185      -8.793  21.663  41.736  1.00 16.27           C  
ATOM   2759  NH1 ARG A 185      -8.599  21.863  43.030  1.00 16.27           N  
ATOM   2760  NH2 ARG A 185      -8.783  22.700  40.916  1.00 16.27           N  
ATOM   2761  H   ARG A 185      -7.423  14.985  43.978  1.00 13.87           H  
ATOM   2762  HA  ARG A 185      -6.204  16.223  41.763  1.00 13.97           H  
ATOM   2763 1HB  ARG A 185      -8.514  16.659  42.503  1.00 19.52           H  
ATOM   2764 2HB  ARG A 185      -7.903  17.546  43.895  1.00 19.52           H  
ATOM   2765 1HG  ARG A 185      -6.973  19.256  42.467  1.00 19.52           H  
ATOM   2766 2HG  ARG A 185      -7.403  18.313  41.024  1.00 19.52           H  
ATOM   2767 1HD  ARG A 185      -9.724  18.498  41.546  1.00 19.52           H  
ATOM   2768 2HD  ARG A 185      -9.354  19.399  43.034  1.00 19.52           H  
ATOM   2769  HE  ARG A 185      -9.117  20.282  40.235  1.00 19.52           H  
ATOM   2770 1HH1 ARG A 185      -8.601  21.087  43.672  1.00 19.52           H  
ATOM   2771 2HH1 ARG A 185      -8.445  22.799  43.380  1.00 19.52           H  
ATOM   2772 1HH2 ARG A 185      -8.934  22.570  39.930  1.00 19.52           H  
ATOM   2773 2HH2 ARG A 185      -8.631  23.630  41.277  1.00 19.52           H  
ATOM   2774  N   SER A 186      -4.401  17.749  42.402  1.00 11.47           N  
ATOM   2775  CA  SER A 186      -3.185  18.536  42.632  1.00 11.51           C  
ATOM   2776  C   SER A 186      -2.082  17.807  43.414  1.00 11.53           C  
ATOM   2777  O   SER A 186      -1.176  18.450  43.954  1.00 11.65           O  
ATOM   2778  CB  SER A 186      -3.524  19.845  43.327  1.00 16.10           C  
ATOM   2779  OG  SER A 186      -4.394  20.620  42.544  1.00 16.10           O  
ATOM   2780  H   SER A 186      -4.630  17.532  41.446  1.00 13.76           H  
ATOM   2781  HA  SER A 186      -2.771  18.786  41.655  1.00 13.81           H  
ATOM   2782 1HB  SER A 186      -3.974  19.650  44.296  1.00 19.32           H  
ATOM   2783 2HB  SER A 186      -2.606  20.403  43.507  1.00 19.32           H  
ATOM   2784  HG  SER A 186      -4.615  21.384  43.082  1.00 19.32           H  
ATOM   2785  N   SER A 187      -2.092  16.472  43.385  1.00 11.56           N  
ATOM   2786  CA  SER A 187      -1.032  15.671  43.989  1.00 11.74           C  
ATOM   2787  C   SER A 187      -0.290  14.844  42.945  1.00 11.73           C  
ATOM   2788  O   SER A 187      -0.791  14.583  41.845  1.00 11.90           O  
ATOM   2789  CB  SER A 187      -1.557  14.744  45.072  1.00 16.36           C  
ATOM   2790  OG  SER A 187      -2.066  15.456  46.174  1.00 16.36           O  
ATOM   2791  H   SER A 187      -2.897  15.983  42.984  1.00 13.87           H  
ATOM   2792  HA  SER A 187      -0.313  16.346  44.451  1.00 14.09           H  
ATOM   2793 1HB  SER A 187      -2.335  14.117  44.647  1.00 19.63           H  
ATOM   2794 2HB  SER A 187      -0.756  14.083  45.400  1.00 19.63           H  
ATOM   2795  HG  SER A 187      -2.305  14.799  46.826  1.00 19.63           H  
ATOM   2796  N   SER A 188       0.941  14.487  43.288  1.00 11.68           N  
ATOM   2797  CA  SER A 188       1.815  13.658  42.474  1.00 11.83           C  
ATOM   2798  C   SER A 188       1.573  12.160  42.659  1.00 11.76           C  
ATOM   2799  O   SER A 188       0.847  11.731  43.563  1.00 11.90           O  
ATOM   2800  CB  SER A 188       3.256  13.989  42.801  1.00 16.51           C  
ATOM   2801  OG  SER A 188       3.561  13.631  44.119  1.00 16.51           O  
ATOM   2802  H   SER A 188       1.293  14.769  44.193  1.00 14.02           H  
ATOM   2803  HA  SER A 188       1.634  13.902  41.426  1.00 14.20           H  
ATOM   2804 1HB  SER A 188       3.918  13.459  42.116  1.00 19.81           H  
ATOM   2805 2HB  SER A 188       3.425  15.057  42.660  1.00 19.81           H  
ATOM   2806  HG  SER A 188       4.506  13.807  44.234  1.00 19.81           H  
ATOM   2807  N   ARG A 189       2.199  11.366  41.790  1.00 11.69           N  
ATOM   2808  CA  ARG A 189       2.192   9.908  41.877  1.00 11.79           C  
ATOM   2809  C   ARG A 189       3.591   9.445  42.253  1.00 12.09           C  
ATOM   2810  O   ARG A 189       4.551  10.209  42.127  1.00 12.50           O  
ATOM   2811  CB  ARG A 189       1.778   9.241  40.573  1.00 16.47           C  
ATOM   2812  CG  ARG A 189       0.331   9.441  40.135  1.00 16.47           C  
ATOM   2813  CD  ARG A 189       0.068   8.709  38.851  1.00 16.47           C  
ATOM   2814  NE  ARG A 189      -1.306   8.869  38.362  1.00 16.47           N  
ATOM   2815  CZ  ARG A 189      -2.369   8.090  38.704  1.00 16.47           C  
ATOM   2816  NH1 ARG A 189      -2.283   7.096  39.552  1.00 16.47           N  
ATOM   2817  NH2 ARG A 189      -3.542   8.308  38.188  1.00 16.47           N  
ATOM   2818  H   ARG A 189       2.745  11.801  41.061  1.00 14.03           H  
ATOM   2819  HA  ARG A 189       1.501   9.601  42.662  1.00 14.15           H  
ATOM   2820 1HB  ARG A 189       2.415   9.609  39.770  1.00 19.76           H  
ATOM   2821 2HB  ARG A 189       1.951   8.168  40.650  1.00 19.76           H  
ATOM   2822 1HG  ARG A 189      -0.335   9.054  40.904  1.00 19.76           H  
ATOM   2823 2HG  ARG A 189       0.134  10.504  39.983  1.00 19.76           H  
ATOM   2824 1HD  ARG A 189       0.739   9.100  38.086  1.00 19.76           H  
ATOM   2825 2HD  ARG A 189       0.268   7.649  38.985  1.00 19.76           H  
ATOM   2826  HE  ARG A 189      -1.475   9.610  37.691  1.00 19.76           H  
ATOM   2827 1HH1 ARG A 189      -1.413   6.855  39.996  1.00 19.76           H  
ATOM   2828 2HH1 ARG A 189      -3.159   6.575  39.749  1.00 19.76           H  
ATOM   2829 1HH2 ARG A 189      -3.702   9.081  37.519  1.00 19.76           H  
ATOM   2830 2HH2 ARG A 189      -4.316   7.689  38.485  1.00 19.76           H  
ATOM   2831  N   SER A 190       3.720   8.202  42.711  1.00 12.03           N  
ATOM   2832  CA  SER A 190       5.031   7.669  43.054  1.00 12.45           C  
ATOM   2833  C   SER A 190       5.970   7.699  41.854  1.00 12.99           C  
ATOM   2834  O   SER A 190       5.588   7.331  40.739  1.00 13.33           O  
ATOM   2835  CB  SER A 190       4.897   6.243  43.552  1.00 17.26           C  
ATOM   2836  OG  SER A 190       4.143   6.187  44.734  1.00 17.26           O  
ATOM   2837  H   SER A 190       2.910   7.612  42.831  1.00 14.44           H  
ATOM   2838  HA  SER A 190       5.461   8.286  43.844  1.00 14.94           H  
ATOM   2839 1HB  SER A 190       4.421   5.634  42.784  1.00 20.71           H  
ATOM   2840 2HB  SER A 190       5.888   5.828  43.729  1.00 20.71           H  
ATOM   2841  HG  SER A 190       4.116   5.260  44.988  1.00 20.71           H  
ATOM   2842  N   ARG A 191       7.216   8.096  42.113  1.00 13.24           N  
ATOM   2843  CA  ARG A 191       8.286   8.203  41.121  1.00 13.94           C  
ATOM   2844  C   ARG A 191       9.649   8.080  41.791  1.00 14.11           C  
ATOM   2845  O   ARG A 191       9.795   8.420  42.970  1.00 14.50           O  
ATOM   2846  CB  ARG A 191       8.237   9.557  40.407  1.00 19.24           C  
ATOM   2847  CG  ARG A 191       7.135   9.758  39.351  1.00 19.24           C  
ATOM   2848  CD  ARG A 191       7.097  11.153  38.852  1.00 19.24           C  
ATOM   2849  NE  ARG A 191       8.324  11.545  38.151  1.00 19.24           N  
ATOM   2850  CZ  ARG A 191       8.595  12.803  37.725  1.00 19.24           C  
ATOM   2851  NH1 ARG A 191       7.711  13.763  37.924  1.00 19.24           N  
ATOM   2852  NH2 ARG A 191       9.739  13.065  37.115  1.00 19.24           N  
ATOM   2853  H   ARG A 191       7.423   8.348  43.067  1.00 15.89           H  
ATOM   2854  HA  ARG A 191       8.173   7.401  40.392  1.00 16.73           H  
ATOM   2855 1HB  ARG A 191       8.096  10.338  41.151  1.00 23.09           H  
ATOM   2856 2HB  ARG A 191       9.201   9.743  39.931  1.00 23.09           H  
ATOM   2857 1HG  ARG A 191       7.295   9.083  38.513  1.00 23.09           H  
ATOM   2858 2HG  ARG A 191       6.161   9.570  39.788  1.00 23.09           H  
ATOM   2859 1HD  ARG A 191       6.260  11.254  38.162  1.00 23.09           H  
ATOM   2860 2HD  ARG A 191       6.953  11.823  39.701  1.00 23.09           H  
ATOM   2861  HE  ARG A 191       9.022  10.832  37.980  1.00 23.09           H  
ATOM   2862 1HH1 ARG A 191       6.847  13.549  38.386  1.00 23.09           H  
ATOM   2863 2HH1 ARG A 191       7.890  14.735  37.612  1.00 23.09           H  
ATOM   2864 1HH2 ARG A 191      10.414  12.326  36.968  1.00 23.09           H  
ATOM   2865 2HH2 ARG A 191       9.941  14.004  36.804  1.00 23.09           H  
ATOM   2866  N   ASN A 192      10.654   7.673  41.025  1.00 13.99           N  
ATOM   2867  CA  ASN A 192      12.024   7.613  41.525  1.00 14.31           C  
ATOM   2868  C   ASN A 192      12.642   8.999  41.479  1.00 14.58           C  
ATOM   2869  O   ASN A 192      12.374   9.768  40.554  1.00 14.74           O  
ATOM   2870  CB  ASN A 192      12.840   6.630  40.719  1.00 19.90           C  
ATOM   2871  CG  ASN A 192      12.374   5.220  40.913  1.00 19.90           C  
ATOM   2872  OD1 ASN A 192      12.041   4.800  42.028  1.00 19.90           O  
ATOM   2873  ND2 ASN A 192      12.333   4.474  39.843  1.00 19.90           N  
ATOM   2874  H   ASN A 192      10.463   7.403  40.071  1.00 16.79           H  
ATOM   2875  HA  ASN A 192      12.010   7.294  42.568  1.00 17.17           H  
ATOM   2876 1HB  ASN A 192      12.777   6.884  39.661  1.00 23.88           H  
ATOM   2877 2HB  ASN A 192      13.889   6.704  41.011  1.00 23.88           H  
ATOM   2878 1HD2 ASN A 192      12.027   3.523  39.908  1.00 23.88           H  
ATOM   2879 2HD2 ASN A 192      12.610   4.847  38.957  1.00 23.88           H  
ATOM   2880  N   SER A 193      13.478   9.318  42.464  1.00 14.78           N  
ATOM   2881  CA  SER A 193      14.148  10.611  42.504  1.00 15.22           C  
ATOM   2882  C   SER A 193      15.051  10.842  41.303  1.00 15.17           C  
ATOM   2883  O   SER A 193      15.768   9.940  40.862  1.00 15.34           O  
ATOM   2884  CB  SER A 193      14.979  10.722  43.771  1.00 21.13           C  
ATOM   2885  OG  SER A 193      14.171  10.690  44.922  1.00 21.13           O  
ATOM   2886  H   SER A 193      13.651   8.659  43.209  1.00 17.74           H  
ATOM   2887  HA  SER A 193      13.393  11.393  42.511  1.00 18.26           H  
ATOM   2888 1HB  SER A 193      15.697   9.904  43.804  1.00 25.36           H  
ATOM   2889 2HB  SER A 193      15.548  11.649  43.745  1.00 25.36           H  
ATOM   2890  HG  SER A 193      14.772  10.751  45.671  1.00 25.36           H  
ATOM   2891  N   SER A 194      15.020  12.070  40.794  1.00 15.07           N  
ATOM   2892  CA  SER A 194      15.865  12.514  39.704  1.00 15.17           C  
ATOM   2893  C   SER A 194      17.205  12.966  40.258  1.00 15.23           C  
ATOM   2894  O   SER A 194      17.375  13.079  41.473  1.00 15.29           O  
ATOM   2895  CB  SER A 194      15.172  13.618  38.921  1.00 21.20           C  
ATOM   2896  OG  SER A 194      15.003  14.764  39.700  1.00 21.20           O  
ATOM   2897  H   SER A 194      14.389  12.747  41.193  1.00 18.08           H  
ATOM   2898  HA  SER A 194      16.038  11.673  39.031  1.00 18.20           H  
ATOM   2899 1HB  SER A 194      15.764  13.863  38.041  1.00 25.44           H  
ATOM   2900 2HB  SER A 194      14.204  13.264  38.576  1.00 25.44           H  
ATOM   2901  HG  SER A 194      14.597  15.428  39.126  1.00 25.44           H  
ATOM   2902  N   ARG A 195      18.168  13.205  39.384  1.00 15.33           N  
ATOM   2903  CA  ARG A 195      19.453  13.716  39.838  1.00 15.55           C  
ATOM   2904  C   ARG A 195      19.301  15.221  40.049  1.00 15.34           C  
ATOM   2905  O   ARG A 195      18.592  15.885  39.294  1.00 15.13           O  
ATOM   2906  CB  ARG A 195      20.546  13.425  38.815  1.00 21.69           C  
ATOM   2907  CG  ARG A 195      20.820  11.935  38.577  1.00 21.69           C  
ATOM   2908  CD  ARG A 195      21.834  11.704  37.494  1.00 21.69           C  
ATOM   2909  NE  ARG A 195      21.347  12.155  36.176  1.00 21.69           N  
ATOM   2910  CZ  ARG A 195      22.060  12.138  35.021  1.00 21.69           C  
ATOM   2911  NH1 ARG A 195      23.294  11.667  35.008  1.00 21.69           N  
ATOM   2912  NH2 ARG A 195      21.517  12.603  33.894  1.00 21.69           N  
ATOM   2913  H   ARG A 195      17.983  13.064  38.404  1.00 18.40           H  
ATOM   2914  HA  ARG A 195      19.713  13.247  40.788  1.00 18.66           H  
ATOM   2915 1HB  ARG A 195      20.310  13.881  37.880  1.00 26.03           H  
ATOM   2916 2HB  ARG A 195      21.479  13.872  39.159  1.00 26.03           H  
ATOM   2917 1HG  ARG A 195      21.192  11.486  39.497  1.00 26.03           H  
ATOM   2918 2HG  ARG A 195      19.894  11.440  38.284  1.00 26.03           H  
ATOM   2919 1HD  ARG A 195      22.744  12.254  37.732  1.00 26.03           H  
ATOM   2920 2HD  ARG A 195      22.054  10.638  37.433  1.00 26.03           H  
ATOM   2921  HE  ARG A 195      20.405  12.513  36.129  1.00 26.03           H  
ATOM   2922 1HH1 ARG A 195      23.714  11.315  35.855  1.00 26.03           H  
ATOM   2923 2HH1 ARG A 195      23.823  11.657  34.147  1.00 26.03           H  
ATOM   2924 1HH2 ARG A 195      20.565  13.000  33.892  1.00 26.03           H  
ATOM   2925 2HH2 ARG A 195      22.047  12.591  33.035  1.00 26.03           H  
ATOM   2926  N   ASN A 196      20.033  15.788  40.993  1.00 15.53           N  
ATOM   2927  CA  ASN A 196      19.948  17.219  41.260  1.00 15.50           C  
ATOM   2928  C   ASN A 196      20.427  18.112  40.123  1.00 15.36           C  
ATOM   2929  O   ASN A 196      20.114  19.303  40.088  1.00 15.56           O  
ATOM   2930  CB  ASN A 196      20.714  17.516  42.514  1.00 21.72           C  
ATOM   2931  CG  ASN A 196      22.089  17.028  42.393  1.00 21.72           C  
ATOM   2932  OD1 ASN A 196      22.263  15.806  42.231  1.00 21.72           O  
ATOM   2933  ND2 ASN A 196      23.060  17.897  42.453  1.00 21.72           N  
ATOM   2934  H   ASN A 196      20.646  15.219  41.576  1.00 18.64           H  
ATOM   2935  HA  ASN A 196      18.902  17.463  41.428  1.00 18.60           H  
ATOM   2936 1HB  ASN A 196      20.739  18.590  42.666  1.00 26.06           H  
ATOM   2937 2HB  ASN A 196      20.232  17.055  43.376  1.00 26.06           H  
ATOM   2938 1HD2 ASN A 196      24.009  17.593  42.370  1.00 26.06           H  
ATOM   2939 2HD2 ASN A 196      22.857  18.869  42.576  1.00 26.06           H  
ATOM   2940  N   SER A 197      21.218  17.540  39.229  1.00 15.13           N  
ATOM   2941  CA  SER A 197      21.797  18.235  38.099  1.00 15.18           C  
ATOM   2942  C   SER A 197      21.212  17.848  36.736  1.00 14.66           C  
ATOM   2943  O   SER A 197      21.778  18.233  35.708  1.00 14.73           O  
ATOM   2944  CB  SER A 197      23.290  17.983  38.084  1.00 21.23           C  
ATOM   2945  OG  SER A 197      23.569  16.610  37.946  1.00 21.23           O  
ATOM   2946  H   SER A 197      21.434  16.561  39.339  1.00 18.16           H  
ATOM   2947  HA  SER A 197      21.627  19.302  38.243  1.00 18.22           H  
ATOM   2948 1HB  SER A 197      23.745  18.535  37.263  1.00 25.48           H  
ATOM   2949 2HB  SER A 197      23.728  18.354  39.011  1.00 25.48           H  
ATOM   2950  HG  SER A 197      24.525  16.542  37.872  1.00 25.48           H  
ATOM   2951  N   THR A 198      20.105  17.088  36.686  1.00 14.26           N  
ATOM   2952  CA  THR A 198      19.614  16.676  35.363  1.00 13.90           C  
ATOM   2953  C   THR A 198      18.303  17.337  34.979  1.00 14.03           C  
ATOM   2954  O   THR A 198      17.489  17.652  35.847  1.00 14.27           O  
ATOM   2955  CB  THR A 198      19.371  15.141  35.291  1.00 19.61           C  
ATOM   2956  OG1 THR A 198      19.073  14.721  33.938  1.00 19.61           O  
ATOM   2957  CG2 THR A 198      18.196  14.691  36.150  1.00 19.61           C  
ATOM   2958  H   THR A 198      19.627  16.804  37.548  1.00 17.11           H  
ATOM   2959  HA  THR A 198      20.385  16.930  34.651  1.00 16.68           H  
ATOM   2960  HB  THR A 198      20.270  14.656  35.628  1.00 23.53           H  
ATOM   2961  HG1 THR A 198      18.189  15.110  33.626  1.00 23.53           H  
ATOM   2962 1HG2 THR A 198      18.090  13.614  36.074  1.00 23.53           H  
ATOM   2963 2HG2 THR A 198      18.365  14.963  37.152  1.00 23.53           H  
ATOM   2964 3HG2 THR A 198      17.275  15.157  35.806  1.00 23.53           H  
ATOM   2965  N   PRO A 199      18.083  17.619  33.686  1.00 14.01           N  
ATOM   2966  CA  PRO A 199      16.807  17.998  33.141  1.00 14.28           C  
ATOM   2967  C   PRO A 199      15.996  16.718  33.106  1.00 14.32           C  
ATOM   2968  O   PRO A 199      16.590  15.630  33.072  1.00 14.31           O  
ATOM   2969  CB  PRO A 199      17.157  18.539  31.752  1.00 21.43           C  
ATOM   2970  CG  PRO A 199      18.425  17.806  31.370  1.00 21.43           C  
ATOM   2971  CD  PRO A 199      19.187  17.623  32.681  1.00 21.43           C  
ATOM   2972  HA  PRO A 199      16.335  18.758  33.779  1.00 17.14           H  
ATOM   2973 1HB  PRO A 199      16.326  18.325  31.055  1.00 25.72           H  
ATOM   2974 2HB  PRO A 199      17.277  19.631  31.787  1.00 25.72           H  
ATOM   2975 1HG  PRO A 199      18.167  16.841  30.898  1.00 25.72           H  
ATOM   2976 2HG  PRO A 199      18.989  18.382  30.623  1.00 25.72           H  
ATOM   2977 1HD  PRO A 199      19.703  16.662  32.616  1.00 25.72           H  
ATOM   2978 2HD  PRO A 199      19.881  18.461  32.864  1.00 25.72           H  
ATOM   2979  N   GLY A 200      14.674  16.829  33.067  1.00 14.51           N  
ATOM   2980  CA  GLY A 200      13.854  15.637  32.923  1.00 14.73           C  
ATOM   2981  C   GLY A 200      13.799  15.246  31.456  1.00 14.67           C  
ATOM   2982  O   GLY A 200      14.448  15.877  30.619  1.00 14.76           O  
ATOM   2983  H   GLY A 200      14.234  17.736  33.117  1.00 17.41           H  
ATOM   2984 1HA  GLY A 200      14.275  14.823  33.514  1.00 17.68           H  
ATOM   2985 2HA  GLY A 200      12.848  15.832  33.294  1.00 17.68           H  
ATOM   2986  N   SER A 201      13.037  14.208  31.133  1.00 14.65           N  
ATOM   2987  CA  SER A 201      12.967  13.770  29.746  1.00 14.76           C  
ATOM   2988  C   SER A 201      12.394  14.825  28.823  1.00 14.95           C  
ATOM   2989  O   SER A 201      11.413  15.498  29.149  1.00 15.13           O  
ATOM   2990  CB  SER A 201      12.116  12.538  29.565  1.00 20.62           C  
ATOM   2991  OG  SER A 201      12.043  12.237  28.185  1.00 20.62           O  
ATOM   2992  H   SER A 201      12.517  13.720  31.847  1.00 17.58           H  
ATOM   2993  HA  SER A 201      13.980  13.544  29.411  1.00 17.71           H  
ATOM   2994 1HB  SER A 201      12.539  11.698  30.110  1.00 24.74           H  
ATOM   2995 2HB  SER A 201      11.114  12.722  29.952  1.00 24.74           H  
ATOM   2996  HG  SER A 201      11.284  11.615  28.057  1.00 24.74           H  
ATOM   2997  N   SER A 202      12.980  14.921  27.635  1.00 15.04           N  
ATOM   2998  CA  SER A 202      12.517  15.803  26.574  1.00 15.41           C  
ATOM   2999  C   SER A 202      11.403  15.135  25.765  1.00 15.27           C  
ATOM   3000  O   SER A 202      10.832  15.739  24.853  1.00 15.38           O  
ATOM   3001  CB  SER A 202      13.681  16.179  25.680  1.00 21.42           C  
ATOM   3002  OG  SER A 202      14.189  15.053  25.013  1.00 21.42           O  
ATOM   3003  H   SER A 202      13.792  14.349  27.449  1.00 18.05           H  
ATOM   3004  HA  SER A 202      12.117  16.709  27.030  1.00 18.49           H  
ATOM   3005 1HB  SER A 202      13.353  16.921  24.951  1.00 25.70           H  
ATOM   3006 2HB  SER A 202      14.466  16.635  26.280  1.00 25.70           H  
ATOM   3007  HG  SER A 202      14.927  15.369  24.484  1.00 25.70           H  
ATOM   3008  N   ARG A 203      11.144  13.860  26.077  1.00 15.15           N  
ATOM   3009  CA  ARG A 203      10.172  13.036  25.376  1.00 15.17           C  
ATOM   3010  C   ARG A 203       9.309  12.142  26.268  1.00 14.96           C  
ATOM   3011  O   ARG A 203       9.811  11.420  27.141  1.00 15.07           O  
ATOM   3012  CB  ARG A 203      10.916  12.121  24.421  1.00 21.23           C  
ATOM   3013  CG  ARG A 203      10.062  11.185  23.587  1.00 21.23           C  
ATOM   3014  CD  ARG A 203      10.880  10.383  22.691  1.00 21.23           C  
ATOM   3015  NE  ARG A 203      11.704   9.427  23.421  1.00 21.23           N  
ATOM   3016  CZ  ARG A 203      12.568   8.562  22.853  1.00 21.23           C  
ATOM   3017  NH1 ARG A 203      12.715   8.532  21.539  1.00 21.23           N  
ATOM   3018  NH2 ARG A 203      13.272   7.738  23.620  1.00 21.23           N  
ATOM   3019  H   ARG A 203      11.656  13.455  26.854  1.00 18.18           H  
ATOM   3020  HA  ARG A 203       9.515  13.696  24.817  1.00 18.20           H  
ATOM   3021 1HB  ARG A 203      11.490  12.734  23.726  1.00 25.48           H  
ATOM   3022 2HB  ARG A 203      11.625  11.521  24.986  1.00 25.48           H  
ATOM   3023 1HG  ARG A 203       9.529  10.490  24.228  1.00 25.48           H  
ATOM   3024 2HG  ARG A 203       9.350  11.746  22.990  1.00 25.48           H  
ATOM   3025 1HD  ARG A 203      10.242   9.839  21.999  1.00 25.48           H  
ATOM   3026 2HD  ARG A 203      11.536  11.039  22.146  1.00 25.48           H  
ATOM   3027  HE  ARG A 203      11.626   9.420  24.432  1.00 25.48           H  
ATOM   3028 1HH1 ARG A 203      12.177   9.167  20.940  1.00 25.48           H  
ATOM   3029 2HH1 ARG A 203      13.357   7.879  21.117  1.00 25.48           H  
ATOM   3030 1HH2 ARG A 203      13.159   7.762  24.624  1.00 25.48           H  
ATOM   3031 2HH2 ARG A 203      13.920   7.086  23.203  1.00 25.48           H  
ATOM   3032  N   GLY A 204       8.005  12.151  26.006  1.00 14.79           N  
ATOM   3033  CA  GLY A 204       7.093  11.232  26.666  1.00 14.76           C  
ATOM   3034  C   GLY A 204       6.911  10.035  25.745  1.00 14.54           C  
ATOM   3035  O   GLY A 204       6.891  10.200  24.526  1.00 14.75           O  
ATOM   3036  H   GLY A 204       7.643  12.790  25.310  1.00 17.75           H  
ATOM   3037 1HA  GLY A 204       7.501  10.913  27.625  1.00 17.71           H  
ATOM   3038 2HA  GLY A 204       6.135  11.719  26.847  1.00 17.71           H  
ATOM   3039  N   THR A 205       6.715   8.855  26.313  1.00 14.28           N  
ATOM   3040  CA  THR A 205       6.493   7.631  25.545  1.00 14.25           C  
ATOM   3041  C   THR A 205       5.264   6.938  26.114  1.00 14.08           C  
ATOM   3042  O   THR A 205       4.711   7.398  27.119  1.00 14.11           O  
ATOM   3043  CB  THR A 205       7.720   6.697  25.593  1.00 19.96           C  
ATOM   3044  OG1 THR A 205       7.905   6.216  26.936  1.00 19.96           O  
ATOM   3045  CG2 THR A 205       8.983   7.469  25.149  1.00 19.96           C  
ATOM   3046  H   THR A 205       6.737   8.782  27.321  1.00 17.14           H  
ATOM   3047  HA  THR A 205       6.293   7.883  24.501  1.00 17.10           H  
ATOM   3048  HB  THR A 205       7.557   5.852  24.923  1.00 23.95           H  
ATOM   3049  HG1 THR A 205       8.544   5.496  26.932  1.00 23.95           H  
ATOM   3050 1HG2 THR A 205       9.843   6.804  25.174  1.00 23.95           H  
ATOM   3051 2HG2 THR A 205       8.842   7.836  24.133  1.00 23.95           H  
ATOM   3052 3HG2 THR A 205       9.165   8.310  25.811  1.00 23.95           H  
ATOM   3053  N   SER A 206       4.811   5.848  25.494  1.00 14.06           N  
ATOM   3054  CA  SER A 206       3.638   5.163  26.022  1.00 14.07           C  
ATOM   3055  C   SER A 206       3.670   3.645  25.758  1.00 14.03           C  
ATOM   3056  O   SER A 206       4.421   3.192  24.890  1.00 13.97           O  
ATOM   3057  CB  SER A 206       2.397   5.773  25.385  1.00 19.70           C  
ATOM   3058  OG  SER A 206       2.384   5.548  24.003  1.00 19.70           O  
ATOM   3059  H   SER A 206       5.262   5.487  24.661  1.00 16.87           H  
ATOM   3060  HA  SER A 206       3.615   5.370  27.081  1.00 16.88           H  
ATOM   3061 1HB  SER A 206       1.503   5.350  25.824  1.00 23.64           H  
ATOM   3062 2HB  SER A 206       2.379   6.844  25.580  1.00 23.64           H  
ATOM   3063  HG  SER A 206       1.585   5.962  23.675  1.00 23.64           H  
ATOM   3064  N   PRO A 207       2.937   2.829  26.556  1.00 14.21           N  
ATOM   3065  CA  PRO A 207       2.694   1.406  26.358  1.00 14.36           C  
ATOM   3066  C   PRO A 207       1.956   1.173  25.055  1.00 14.48           C  
ATOM   3067  O   PRO A 207       1.176   2.025  24.638  1.00 14.55           O  
ATOM   3068  CB  PRO A 207       1.798   1.034  27.546  1.00 21.53           C  
ATOM   3069  CG  PRO A 207       2.085   2.071  28.597  1.00 21.53           C  
ATOM   3070  CD  PRO A 207       2.371   3.342  27.837  1.00 21.53           C  
ATOM   3071  HA  PRO A 207       3.647   0.858  26.377  1.00 17.23           H  
ATOM   3072 1HB  PRO A 207       0.743   1.023  27.221  1.00 25.84           H  
ATOM   3073 2HB  PRO A 207       2.033   0.014  27.882  1.00 25.84           H  
ATOM   3074 1HG  PRO A 207       1.219   2.169  29.272  1.00 25.84           H  
ATOM   3075 2HG  PRO A 207       2.932   1.751  29.219  1.00 25.84           H  
ATOM   3076 1HD  PRO A 207       1.450   3.914  27.672  1.00 25.84           H  
ATOM   3077 2HD  PRO A 207       3.112   3.882  28.437  1.00 25.84           H  
ATOM   3078  N   ALA A 208       2.168   0.018  24.432  1.00 14.63           N  
ATOM   3079  CA  ALA A 208       1.437  -0.300  23.213  1.00 14.89           C  
ATOM   3080  C   ALA A 208      -0.053  -0.362  23.516  1.00 14.99           C  
ATOM   3081  O   ALA A 208      -0.459  -0.844  24.576  1.00 14.90           O  
ATOM   3082  CB  ALA A 208       1.908  -1.621  22.632  1.00 20.75           C  
ATOM   3083  H   ALA A 208       2.831  -0.643  24.809  1.00 17.56           H  
ATOM   3084  HA  ALA A 208       1.608   0.497  22.489  1.00 17.87           H  
ATOM   3085 1HB  ALA A 208       1.353  -1.831  21.718  1.00 24.90           H  
ATOM   3086 2HB  ALA A 208       2.972  -1.562  22.407  1.00 24.90           H  
ATOM   3087 3HB  ALA A 208       1.732  -2.416  23.353  1.00 24.90           H  
ATOM   3088  N   ARG A 209      -0.868   0.089  22.567  1.00 15.31           N  
ATOM   3089  CA  ARG A 209      -2.314   0.071  22.738  1.00 15.56           C  
ATOM   3090  C   ARG A 209      -3.048  -0.416  21.495  1.00 15.52           C  
ATOM   3091  O   ARG A 209      -2.500  -0.398  20.396  1.00 15.56           O  
ATOM   3092  CB  ARG A 209      -2.834   1.459  23.080  1.00 21.69           C  
ATOM   3093  CG  ARG A 209      -2.298   2.079  24.357  1.00 21.69           C  
ATOM   3094  CD  ARG A 209      -2.950   3.379  24.635  1.00 21.69           C  
ATOM   3095  NE  ARG A 209      -4.346   3.201  25.072  1.00 21.69           N  
ATOM   3096  CZ  ARG A 209      -4.755   3.012  26.350  1.00 21.69           C  
ATOM   3097  NH1 ARG A 209      -3.877   2.992  27.343  1.00 21.69           N  
ATOM   3098  NH2 ARG A 209      -6.046   2.842  26.609  1.00 21.69           N  
ATOM   3099  H   ARG A 209      -0.459   0.456  21.719  1.00 18.37           H  
ATOM   3100  HA  ARG A 209      -2.554  -0.602  23.561  1.00 18.67           H  
ATOM   3101 1HB  ARG A 209      -2.606   2.142  22.270  1.00 26.03           H  
ATOM   3102 2HB  ARG A 209      -3.909   1.416  23.173  1.00 26.03           H  
ATOM   3103 1HG  ARG A 209      -2.459   1.401  25.193  1.00 26.03           H  
ATOM   3104 2HG  ARG A 209      -1.239   2.265  24.243  1.00 26.03           H  
ATOM   3105 1HD  ARG A 209      -2.400   3.919  25.400  1.00 26.03           H  
ATOM   3106 2HD  ARG A 209      -2.958   3.971  23.719  1.00 26.03           H  
ATOM   3107  HE  ARG A 209      -5.070   3.176  24.336  1.00 26.03           H  
ATOM   3108 1HH1 ARG A 209      -2.893   3.113  27.154  1.00 26.03           H  
ATOM   3109 2HH1 ARG A 209      -4.190   2.847  28.293  1.00 26.03           H  
ATOM   3110 1HH2 ARG A 209      -6.733   2.847  25.854  1.00 26.03           H  
ATOM   3111 2HH2 ARG A 209      -6.357   2.698  27.555  1.00 26.03           H  
ATOM   3112  N   MET A 210      -4.298  -0.855  21.680  1.00 15.58           N  
ATOM   3113  CA  MET A 210      -5.164  -1.200  20.548  1.00 15.72           C  
ATOM   3114  C   MET A 210      -5.889   0.048  20.025  1.00 15.59           C  
ATOM   3115  O   MET A 210      -6.269   0.126  18.858  1.00 15.88           O  
ATOM   3116  CB  MET A 210      -6.176  -2.263  20.959  1.00 21.96           C  
ATOM   3117  CG  MET A 210      -5.564  -3.628  21.302  1.00 21.96           C  
ATOM   3118  SD  MET A 210      -4.596  -4.359  19.949  1.00 21.96           S  
ATOM   3119  CE  MET A 210      -5.849  -4.750  18.726  1.00 21.96           C  
ATOM   3120  H   MET A 210      -4.663  -0.904  22.620  1.00 18.70           H  
ATOM   3121  HA  MET A 210      -4.548  -1.584  19.736  1.00 18.86           H  
ATOM   3122 1HB  MET A 210      -6.718  -1.916  21.838  1.00 26.35           H  
ATOM   3123 2HB  MET A 210      -6.909  -2.391  20.169  1.00 26.35           H  
ATOM   3124 1HG  MET A 210      -4.910  -3.520  22.164  1.00 26.35           H  
ATOM   3125 2HG  MET A 210      -6.361  -4.324  21.568  1.00 26.35           H  
ATOM   3126 1HE  MET A 210      -5.376  -5.213  17.859  1.00 26.35           H  
ATOM   3127 2HE  MET A 210      -6.574  -5.444  19.155  1.00 26.35           H  
ATOM   3128 3HE  MET A 210      -6.357  -3.841  18.411  1.00 26.35           H  
ATOM   3129  N   ALA A 211      -6.113   0.998  20.931  1.00 15.27           N  
ATOM   3130  CA  ALA A 211      -6.783   2.273  20.691  1.00 15.29           C  
ATOM   3131  C   ALA A 211      -6.413   3.176  21.869  1.00 15.25           C  
ATOM   3132  O   ALA A 211      -6.057   2.662  22.935  1.00 15.20           O  
ATOM   3133  CB  ALA A 211      -8.282   2.093  20.546  1.00 21.39           C  
ATOM   3134  H   ALA A 211      -5.802   0.837  21.874  1.00 18.32           H  
ATOM   3135  HA  ALA A 211      -6.387   2.721  19.777  1.00 18.35           H  
ATOM   3136 1HB  ALA A 211      -8.748   3.051  20.378  1.00 25.67           H  
ATOM   3137 2HB  ALA A 211      -8.490   1.439  19.697  1.00 25.67           H  
ATOM   3138 3HB  ALA A 211      -8.681   1.650  21.454  1.00 25.67           H  
ATOM   3139  N   GLY A 212      -6.539   4.490  21.707  1.00 15.41           N  
ATOM   3140  CA  GLY A 212      -6.243   5.456  22.765  1.00 15.54           C  
ATOM   3141  C   GLY A 212      -7.446   5.934  23.599  1.00 15.34           C  
ATOM   3142  O   GLY A 212      -8.303   5.151  24.012  1.00 15.36           O  
ATOM   3143  H   GLY A 212      -6.840   4.843  20.798  1.00 18.49           H  
ATOM   3144 1HA  GLY A 212      -5.514   5.019  23.438  1.00 18.65           H  
ATOM   3145 2HA  GLY A 212      -5.739   6.307  22.325  1.00 18.65           H  
ATOM   3146  N   ASN A 213      -7.460   7.240  23.893  1.00 15.28           N  
ATOM   3147  CA  ASN A 213      -8.413   7.889  24.802  1.00 15.24           C  
ATOM   3148  C   ASN A 213      -9.537   8.694  24.128  1.00 15.22           C  
ATOM   3149  O   ASN A 213     -10.187   9.539  24.750  1.00 15.31           O  
ATOM   3150  CB  ASN A 213      -7.630   8.817  25.707  1.00 21.35           C  
ATOM   3151  CG  ASN A 213      -6.684   8.093  26.589  1.00 21.35           C  
ATOM   3152  OD1 ASN A 213      -5.464   8.285  26.470  1.00 21.35           O  
ATOM   3153  ND2 ASN A 213      -7.190   7.269  27.461  1.00 21.35           N  
ATOM   3154  H   ASN A 213      -6.730   7.811  23.491  1.00 18.34           H  
ATOM   3155  HA  ASN A 213      -8.893   7.111  25.399  1.00 18.29           H  
ATOM   3156 1HB  ASN A 213      -7.070   9.529  25.105  1.00 25.62           H  
ATOM   3157 2HB  ASN A 213      -8.310   9.378  26.324  1.00 25.62           H  
ATOM   3158 1HD2 ASN A 213      -6.590   6.763  28.078  1.00 25.62           H  
ATOM   3159 2HD2 ASN A 213      -8.181   7.155  27.529  1.00 25.62           H  
ATOM   3160  N   GLY A 214      -9.795   8.458  22.862  1.00 15.23           N  
ATOM   3161  CA  GLY A 214     -10.827   9.238  22.185  1.00 15.36           C  
ATOM   3162  C   GLY A 214     -12.202   9.077  22.852  1.00 15.40           C  
ATOM   3163  O   GLY A 214     -12.498   8.069  23.491  1.00 15.73           O  
ATOM   3164  H   GLY A 214      -9.282   7.743  22.367  1.00 18.28           H  
ATOM   3165 1HA  GLY A 214     -10.540  10.289  22.189  1.00 18.43           H  
ATOM   3166 2HA  GLY A 214     -10.890   8.933  21.142  1.00 18.43           H  
ATOM   3167  N   GLY A 215     -13.071  10.082  22.660  1.00 15.22           N  
ATOM   3168  CA  GLY A 215     -14.436  10.144  23.229  1.00 15.43           C  
ATOM   3169  C   GLY A 215     -15.494   9.499  22.314  1.00 15.24           C  
ATOM   3170  O   GLY A 215     -16.689   9.843  22.343  1.00 15.44           O  
ATOM   3171  H   GLY A 215     -12.743  10.873  22.117  1.00 18.26           H  
ATOM   3172 1HA  GLY A 215     -14.438   9.638  24.195  1.00 18.52           H  
ATOM   3173 2HA  GLY A 215     -14.683  11.180  23.427  1.00 18.52           H  
ATOM   3174  N   ASP A 216     -14.978   8.664  21.432  1.00 14.98           N  
ATOM   3175  CA  ASP A 216     -15.605   7.875  20.377  1.00 14.93           C  
ATOM   3176  C   ASP A 216     -14.586   6.822  20.003  1.00 14.43           C  
ATOM   3177  O   ASP A 216     -13.428   7.160  19.731  1.00 13.92           O  
ATOM   3178  CB  ASP A 216     -16.044   8.681  19.153  1.00 20.93           C  
ATOM   3179  CG  ASP A 216     -16.834   7.803  18.099  1.00 20.93           C  
ATOM   3180  OD1 ASP A 216     -16.523   6.617  17.982  1.00 20.93           O  
ATOM   3181  OD2 ASP A 216     -17.716   8.312  17.446  1.00 20.93           O  
ATOM   3182  H   ASP A 216     -13.987   8.511  21.559  1.00 17.98           H  
ATOM   3183  HA  ASP A 216     -16.485   7.371  20.781  1.00 17.92           H  
ATOM   3184 1HB  ASP A 216     -16.703   9.470  19.476  1.00 25.12           H  
ATOM   3185 2HB  ASP A 216     -15.190   9.131  18.678  1.00 25.12           H  
ATOM   3186  N   ALA A 217     -14.966   5.551  20.014  1.00 14.70           N  
ATOM   3187  CA  ALA A 217     -14.014   4.489  19.706  1.00 14.45           C  
ATOM   3188  C   ALA A 217     -13.353   4.727  18.348  1.00 13.89           C  
ATOM   3189  O   ALA A 217     -12.188   4.375  18.152  1.00 13.51           O  
ATOM   3190  CB  ALA A 217     -14.699   3.142  19.707  1.00 20.33           C  
ATOM   3191  H   ALA A 217     -15.935   5.331  20.213  1.00 17.64           H  
ATOM   3192  HA  ALA A 217     -13.241   4.498  20.473  1.00 17.34           H  
ATOM   3193 1HB  ALA A 217     -13.968   2.362  19.497  1.00 24.40           H  
ATOM   3194 2HB  ALA A 217     -15.150   2.965  20.681  1.00 24.40           H  
ATOM   3195 3HB  ALA A 217     -15.472   3.130  18.939  1.00 24.40           H  
ATOM   3196  N   ALA A 218     -14.099   5.301  17.398  1.00 14.01           N  
ATOM   3197  CA  ALA A 218     -13.548   5.576  16.080  1.00 13.72           C  
ATOM   3198  C   ALA A 218     -12.368   6.543  16.152  1.00 13.18           C  
ATOM   3199  O   ALA A 218     -11.400   6.413  15.393  1.00 12.72           O  
ATOM   3200  CB  ALA A 218     -14.620   6.170  15.191  1.00 19.33           C  
ATOM   3201  H   ALA A 218     -15.074   5.572  17.593  1.00 16.81           H  
ATOM   3202  HA  ALA A 218     -13.197   4.637  15.655  1.00 16.46           H  
ATOM   3203 1HB  ALA A 218     -14.211   6.354  14.199  1.00 23.20           H  
ATOM   3204 2HB  ALA A 218     -15.456   5.476  15.121  1.00 23.20           H  
ATOM   3205 3HB  ALA A 218     -14.968   7.110  15.624  1.00 23.20           H  
ATOM   3206  N   LEU A 219     -12.442   7.513  17.066  1.00 13.40           N  
ATOM   3207  CA  LEU A 219     -11.409   8.519  17.175  1.00 13.15           C  
ATOM   3208  C   LEU A 219     -10.271   7.945  17.992  1.00 12.74           C  
ATOM   3209  O   LEU A 219      -9.105   8.263  17.742  1.00 12.42           O  
ATOM   3210  CB  LEU A 219     -11.991   9.792  17.811  1.00 18.51           C  
ATOM   3211  CG  LEU A 219     -13.128  10.539  16.982  1.00 18.51           C  
ATOM   3212  CD1 LEU A 219     -13.705  11.672  17.818  1.00 18.51           C  
ATOM   3213  CD2 LEU A 219     -12.575  11.104  15.680  1.00 18.51           C  
ATOM   3214  H   LEU A 219     -13.218   7.550  17.723  1.00 16.08           H  
ATOM   3215  HA  LEU A 219     -11.028   8.745  16.184  1.00 15.78           H  
ATOM   3216 1HB  LEU A 219     -12.404   9.526  18.786  1.00 22.21           H  
ATOM   3217 2HB  LEU A 219     -11.184  10.494  17.961  1.00 22.21           H  
ATOM   3218  HG  LEU A 219     -13.931   9.838  16.756  1.00 22.21           H  
ATOM   3219 1HD1 LEU A 219     -14.493  12.167  17.248  1.00 22.21           H  
ATOM   3220 2HD1 LEU A 219     -14.116  11.271  18.727  1.00 22.21           H  
ATOM   3221 3HD1 LEU A 219     -12.932  12.394  18.056  1.00 22.21           H  
ATOM   3222 1HD2 LEU A 219     -13.377  11.615  15.142  1.00 22.21           H  
ATOM   3223 2HD2 LEU A 219     -11.779  11.816  15.899  1.00 22.21           H  
ATOM   3224 3HD2 LEU A 219     -12.190  10.310  15.063  1.00 22.21           H  
ATOM   3225  N   ALA A 220     -10.613   7.096  18.975  1.00 12.93           N  
ATOM   3226  CA  ALA A 220      -9.619   6.440  19.815  1.00 12.80           C  
ATOM   3227  C   ALA A 220      -8.725   5.573  18.943  1.00 12.32           C  
ATOM   3228  O   ALA A 220      -7.535   5.398  19.219  1.00 12.08           O  
ATOM   3229  CB  ALA A 220     -10.276   5.602  20.896  1.00 17.97           C  
ATOM   3230  H   ALA A 220     -11.611   6.926  19.144  1.00 15.52           H  
ATOM   3231  HA  ALA A 220      -9.004   7.209  20.277  1.00 15.36           H  
ATOM   3232 1HB  ALA A 220      -9.515   5.133  21.517  1.00 21.56           H  
ATOM   3233 2HB  ALA A 220     -10.918   6.225  21.518  1.00 21.56           H  
ATOM   3234 3HB  ALA A 220     -10.878   4.832  20.425  1.00 21.56           H  
ATOM   3235  N   LEU A 221      -9.310   4.969  17.911  1.00 12.34           N  
ATOM   3236  CA  LEU A 221      -8.539   4.150  17.002  1.00 12.10           C  
ATOM   3237  C   LEU A 221      -7.656   5.011  16.091  1.00 11.69           C  
ATOM   3238  O   LEU A 221      -6.475   4.723  15.933  1.00 11.50           O  
ATOM   3239  CB  LEU A 221      -9.459   3.253  16.175  1.00 17.03           C  
ATOM   3240  CG  LEU A 221      -8.767   2.274  15.172  1.00 17.03           C  
ATOM   3241  CD1 LEU A 221      -7.800   1.310  15.929  1.00 17.03           C  
ATOM   3242  CD2 LEU A 221      -9.855   1.486  14.443  1.00 17.03           C  
ATOM   3243  H   LEU A 221     -10.325   5.056  17.787  1.00 14.81           H  
ATOM   3244  HA  LEU A 221      -7.894   3.520  17.607  1.00 14.52           H  
ATOM   3245 1HB  LEU A 221     -10.060   2.662  16.865  1.00 20.44           H  
ATOM   3246 2HB  LEU A 221     -10.137   3.895  15.606  1.00 20.44           H  
ATOM   3247  HG  LEU A 221      -8.183   2.841  14.445  1.00 20.44           H  
ATOM   3248 1HD1 LEU A 221      -7.337   0.633  15.213  1.00 20.44           H  
ATOM   3249 2HD1 LEU A 221      -7.011   1.864  16.438  1.00 20.44           H  
ATOM   3250 3HD1 LEU A 221      -8.355   0.728  16.666  1.00 20.44           H  
ATOM   3251 1HD2 LEU A 221      -9.396   0.802  13.728  1.00 20.44           H  
ATOM   3252 2HD2 LEU A 221     -10.442   0.916  15.166  1.00 20.44           H  
ATOM   3253 3HD2 LEU A 221     -10.508   2.180  13.913  1.00 20.44           H  
ATOM   3254  N   LEU A 222      -8.183   6.111  15.524  1.00 11.77           N  
ATOM   3255  CA  LEU A 222      -7.355   6.962  14.647  1.00 11.64           C  
ATOM   3256  C   LEU A 222      -6.165   7.520  15.433  1.00 11.49           C  
ATOM   3257  O   LEU A 222      -5.027   7.591  14.935  1.00 11.36           O  
ATOM   3258  CB  LEU A 222      -8.190   8.120  14.085  1.00 16.35           C  
ATOM   3259  CG  LEU A 222      -9.295   7.754  13.056  1.00 16.35           C  
ATOM   3260  CD1 LEU A 222     -10.145   8.987  12.802  1.00 16.35           C  
ATOM   3261  CD2 LEU A 222      -8.667   7.258  11.741  1.00 16.35           C  
ATOM   3262  H   LEU A 222      -9.177   6.324  15.654  1.00 14.12           H  
ATOM   3263  HA  LEU A 222      -6.964   6.353  13.839  1.00 13.97           H  
ATOM   3264 1HB  LEU A 222      -8.679   8.620  14.924  1.00 19.62           H  
ATOM   3265 2HB  LEU A 222      -7.517   8.833  13.613  1.00 19.62           H  
ATOM   3266  HG  LEU A 222      -9.933   6.974  13.465  1.00 19.62           H  
ATOM   3267 1HD1 LEU A 222     -10.937   8.744  12.094  1.00 19.62           H  
ATOM   3268 2HD1 LEU A 222     -10.585   9.311  13.735  1.00 19.62           H  
ATOM   3269 3HD1 LEU A 222      -9.527   9.784  12.395  1.00 19.62           H  
ATOM   3270 1HD2 LEU A 222      -9.462   7.017  11.035  1.00 19.62           H  
ATOM   3271 2HD2 LEU A 222      -8.034   8.040  11.320  1.00 19.62           H  
ATOM   3272 3HD2 LEU A 222      -8.071   6.368  11.913  1.00 19.62           H  
ATOM   3273  N   LEU A 223      -6.424   7.828  16.696  1.00 11.67           N  
ATOM   3274  CA  LEU A 223      -5.436   8.305  17.635  1.00 11.76           C  
ATOM   3275  C   LEU A 223      -4.246   7.377  17.755  1.00 11.58           C  
ATOM   3276  O   LEU A 223      -3.176   7.820  18.148  1.00 11.58           O  
ATOM   3277  CB  LEU A 223      -6.073   8.531  18.996  1.00 16.43           C  
ATOM   3278  CG  LEU A 223      -5.154   8.857  20.205  1.00 16.43           C  
ATOM   3279  CD1 LEU A 223      -4.283  10.138  19.983  1.00 16.43           C  
ATOM   3280  CD2 LEU A 223      -6.087   8.982  21.395  1.00 16.43           C  
ATOM   3281  H   LEU A 223      -7.393   7.768  17.025  1.00 14.00           H  
ATOM   3282  HA  LEU A 223      -5.095   9.265  17.274  1.00 14.11           H  
ATOM   3283 1HB  LEU A 223      -6.797   9.337  18.894  1.00 19.72           H  
ATOM   3284 2HB  LEU A 223      -6.616   7.643  19.249  1.00 19.72           H  
ATOM   3285  HG  LEU A 223      -4.475   8.020  20.383  1.00 19.72           H  
ATOM   3286 1HD1 LEU A 223      -3.673  10.324  20.864  1.00 19.72           H  
ATOM   3287 2HD1 LEU A 223      -3.630  10.003  19.151  1.00 19.72           H  
ATOM   3288 3HD1 LEU A 223      -4.900  10.975  19.793  1.00 19.72           H  
ATOM   3289 1HD2 LEU A 223      -5.516   9.144  22.297  1.00 19.72           H  
ATOM   3290 2HD2 LEU A 223      -6.759   9.777  21.249  1.00 19.72           H  
ATOM   3291 3HD2 LEU A 223      -6.646   8.077  21.463  1.00 19.72           H  
ATOM   3292  N   LEU A 224      -4.410   6.079  17.524  1.00 11.62           N  
ATOM   3293  CA  LEU A 224      -3.295   5.179  17.686  1.00 11.70           C  
ATOM   3294  C   LEU A 224      -2.153   5.572  16.731  1.00 11.44           C  
ATOM   3295  O   LEU A 224      -0.968   5.384  17.047  1.00 11.55           O  
ATOM   3296  CB  LEU A 224      -3.755   3.741  17.418  1.00 16.34           C  
ATOM   3297  CG  LEU A 224      -2.786   2.604  17.794  1.00 16.34           C  
ATOM   3298  CD1 LEU A 224      -2.526   2.615  19.319  1.00 16.34           C  
ATOM   3299  CD2 LEU A 224      -3.396   1.282  17.363  1.00 16.34           C  
ATOM   3300  H   LEU A 224      -5.286   5.708  17.149  1.00 13.94           H  
ATOM   3301  HA  LEU A 224      -2.944   5.278  18.706  1.00 14.04           H  
ATOM   3302 1HB  LEU A 224      -4.692   3.578  17.956  1.00 19.61           H  
ATOM   3303 2HB  LEU A 224      -3.971   3.652  16.350  1.00 19.61           H  
ATOM   3304  HG  LEU A 224      -1.830   2.747  17.287  1.00 19.61           H  
ATOM   3305 1HD1 LEU A 224      -1.845   1.808  19.557  1.00 19.61           H  
ATOM   3306 2HD1 LEU A 224      -2.077   3.541  19.633  1.00 19.61           H  
ATOM   3307 3HD1 LEU A 224      -3.468   2.467  19.850  1.00 19.61           H  
ATOM   3308 1HD2 LEU A 224      -2.724   0.461  17.627  1.00 19.61           H  
ATOM   3309 2HD2 LEU A 224      -4.336   1.148  17.864  1.00 19.61           H  
ATOM   3310 3HD2 LEU A 224      -3.559   1.292  16.286  1.00 19.61           H  
ATOM   3311  N   ASP A 225      -2.501   6.086  15.535  1.00 11.28           N  
ATOM   3312  CA  ASP A 225      -1.487   6.474  14.573  1.00 11.22           C  
ATOM   3313  C   ASP A 225      -0.910   7.802  15.012  1.00 11.18           C  
ATOM   3314  O   ASP A 225       0.304   8.026  14.930  1.00 11.32           O  
ATOM   3315  CB  ASP A 225      -2.091   6.606  13.177  1.00 15.73           C  
ATOM   3316  CG  ASP A 225      -2.539   5.275  12.555  1.00 15.73           C  
ATOM   3317  OD1 ASP A 225      -2.086   4.225  12.960  1.00 15.73           O  
ATOM   3318  OD2 ASP A 225      -3.361   5.337  11.677  1.00 15.73           O  
ATOM   3319  H   ASP A 225      -3.481   6.243  15.283  1.00 13.54           H  
ATOM   3320  HA  ASP A 225      -0.695   5.725  14.561  1.00 13.46           H  
ATOM   3321 1HB  ASP A 225      -2.960   7.268  13.229  1.00 18.88           H  
ATOM   3322 2HB  ASP A 225      -1.365   7.075  12.512  1.00 18.88           H  
ATOM   3323  N   ARG A 226      -1.790   8.676  15.516  1.00 11.17           N  
ATOM   3324  CA  ARG A 226      -1.347   9.983  15.981  1.00 11.36           C  
ATOM   3325  C   ARG A 226      -0.404   9.824  17.171  1.00 11.59           C  
ATOM   3326  O   ARG A 226       0.522  10.611  17.330  1.00 11.87           O  
ATOM   3327  CB  ARG A 226      -2.496  10.880  16.376  1.00 15.83           C  
ATOM   3328  CG  ARG A 226      -3.367  11.388  15.247  1.00 15.83           C  
ATOM   3329  CD  ARG A 226      -4.429  12.256  15.790  1.00 15.83           C  
ATOM   3330  NE  ARG A 226      -5.333  12.771  14.781  1.00 15.83           N  
ATOM   3331  CZ  ARG A 226      -6.376  13.589  15.054  1.00 15.83           C  
ATOM   3332  NH1 ARG A 226      -6.600  13.970  16.300  1.00 15.83           N  
ATOM   3333  NH2 ARG A 226      -7.176  14.016  14.081  1.00 15.83           N  
ATOM   3334  H   ARG A 226      -2.779   8.407  15.532  1.00 13.40           H  
ATOM   3335  HA  ARG A 226      -0.809  10.471  15.171  1.00 13.63           H  
ATOM   3336 1HB  ARG A 226      -3.127  10.348  17.040  1.00 19.00           H  
ATOM   3337 2HB  ARG A 226      -2.108  11.741  16.914  1.00 19.00           H  
ATOM   3338 1HG  ARG A 226      -2.763  11.959  14.539  1.00 19.00           H  
ATOM   3339 2HG  ARG A 226      -3.834  10.542  14.738  1.00 19.00           H  
ATOM   3340 1HD  ARG A 226      -5.013  11.697  16.524  1.00 19.00           H  
ATOM   3341 2HD  ARG A 226      -3.959  13.099  16.272  1.00 19.00           H  
ATOM   3342  HE  ARG A 226      -5.182  12.496  13.820  1.00 19.00           H  
ATOM   3343 1HH1 ARG A 226      -5.981  13.658  17.072  1.00 19.00           H  
ATOM   3344 2HH1 ARG A 226      -7.372  14.580  16.508  1.00 19.00           H  
ATOM   3345 1HH2 ARG A 226      -7.017  13.740  13.121  1.00 19.00           H  
ATOM   3346 2HH2 ARG A 226      -7.952  14.626  14.305  1.00 19.00           H  
ATOM   3347  N   LEU A 227      -0.659   8.820  18.008  1.00 11.65           N  
ATOM   3348  CA  LEU A 227       0.135   8.548  19.192  1.00 12.09           C  
ATOM   3349  C   LEU A 227       1.567   8.215  18.785  1.00 12.23           C  
ATOM   3350  O   LEU A 227       2.522   8.733  19.383  1.00 12.69           O  
ATOM   3351  CB  LEU A 227      -0.528   7.407  19.984  1.00 16.76           C  
ATOM   3352  CG  LEU A 227       0.111   6.945  21.319  1.00 16.76           C  
ATOM   3353  CD1 LEU A 227       0.142   8.118  22.323  1.00 16.76           C  
ATOM   3354  CD2 LEU A 227      -0.733   5.762  21.870  1.00 16.76           C  
ATOM   3355  H   LEU A 227      -1.485   8.253  17.839  1.00 13.98           H  
ATOM   3356  HA  LEU A 227       0.146   9.440  19.798  1.00 14.51           H  
ATOM   3357 1HB  LEU A 227      -1.556   7.704  20.196  1.00 20.11           H  
ATOM   3358 2HB  LEU A 227      -0.568   6.536  19.334  1.00 20.11           H  
ATOM   3359  HG  LEU A 227       1.139   6.613  21.149  1.00 20.11           H  
ATOM   3360 1HD1 LEU A 227       0.581   7.789  23.263  1.00 20.11           H  
ATOM   3361 2HD1 LEU A 227       0.741   8.937  21.928  1.00 20.11           H  
ATOM   3362 3HD1 LEU A 227      -0.875   8.470  22.506  1.00 20.11           H  
ATOM   3363 1HD2 LEU A 227      -0.311   5.404  22.810  1.00 20.11           H  
ATOM   3364 2HD2 LEU A 227      -1.761   6.091  22.037  1.00 20.11           H  
ATOM   3365 3HD2 LEU A 227      -0.727   4.950  21.142  1.00 20.11           H  
ATOM   3366  N   ASN A 228       1.729   7.373  17.755  1.00 12.00           N  
ATOM   3367  CA  ASN A 228       3.072   7.080  17.271  1.00 12.30           C  
ATOM   3368  C   ASN A 228       3.724   8.345  16.691  1.00 12.41           C  
ATOM   3369  O   ASN A 228       4.921   8.592  16.901  1.00 12.90           O  
ATOM   3370  CB  ASN A 228       3.029   5.978  16.235  1.00 17.10           C  
ATOM   3371  CG  ASN A 228       2.765   4.630  16.839  1.00 17.10           C  
ATOM   3372  OD1 ASN A 228       3.004   4.394  18.031  1.00 17.10           O  
ATOM   3373  ND2 ASN A 228       2.269   3.729  16.037  1.00 17.10           N  
ATOM   3374  H   ASN A 228       0.908   6.904  17.354  1.00 14.40           H  
ATOM   3375  HA  ASN A 228       3.683   6.754  18.114  1.00 14.76           H  
ATOM   3376 1HB  ASN A 228       2.239   6.200  15.511  1.00 20.52           H  
ATOM   3377 2HB  ASN A 228       3.973   5.950  15.694  1.00 20.52           H  
ATOM   3378 1HD2 ASN A 228       2.069   2.812  16.381  1.00 20.52           H  
ATOM   3379 2HD2 ASN A 228       2.080   3.953  15.081  1.00 20.52           H  
ATOM   3380  N   GLN A 229       2.925   9.182  16.010  1.00 12.11           N  
ATOM   3381  CA  GLN A 229       3.460  10.422  15.456  1.00 12.35           C  
ATOM   3382  C   GLN A 229       3.943  11.343  16.575  1.00 12.76           C  
ATOM   3383  O   GLN A 229       4.996  11.964  16.432  1.00 13.24           O  
ATOM   3384  CB  GLN A 229       2.412  11.167  14.625  1.00 17.20           C  
ATOM   3385  CG  GLN A 229       2.032  10.506  13.325  1.00 17.20           C  
ATOM   3386  CD  GLN A 229       0.861  11.197  12.658  1.00 17.20           C  
ATOM   3387  OE1 GLN A 229       0.161  11.992  13.304  1.00 17.20           O  
ATOM   3388  NE2 GLN A 229       0.647  10.915  11.383  1.00 17.20           N  
ATOM   3389  H   GLN A 229       1.951   8.908  15.833  1.00 14.53           H  
ATOM   3390  HA  GLN A 229       4.311  10.179  14.819  1.00 14.82           H  
ATOM   3391 1HB  GLN A 229       1.518  11.303  15.209  1.00 20.64           H  
ATOM   3392 2HB  GLN A 229       2.792  12.160  14.385  1.00 20.64           H  
ATOM   3393 1HG  GLN A 229       2.882  10.572  12.647  1.00 20.64           H  
ATOM   3394 2HG  GLN A 229       1.774   9.467  13.499  1.00 20.64           H  
ATOM   3395 1HE2 GLN A 229      -0.110  11.345  10.895  1.00 20.64           H  
ATOM   3396 2HE2 GLN A 229       1.273  10.259  10.887  1.00 20.64           H  
ATOM   3397  N   LEU A 230       3.196  11.413  17.688  1.00 12.72           N  
ATOM   3398  CA  LEU A 230       3.572  12.260  18.813  1.00 13.28           C  
ATOM   3399  C   LEU A 230       4.897  11.861  19.416  1.00 13.79           C  
ATOM   3400  O   LEU A 230       5.708  12.734  19.735  1.00 14.41           O  
ATOM   3401  CB  LEU A 230       2.492  12.208  19.909  1.00 18.37           C  
ATOM   3402  CG  LEU A 230       1.162  12.909  19.611  1.00 18.37           C  
ATOM   3403  CD1 LEU A 230       0.124  12.530  20.679  1.00 18.37           C  
ATOM   3404  CD2 LEU A 230       1.382  14.384  19.637  1.00 18.37           C  
ATOM   3405  H   LEU A 230       2.304  10.913  17.701  1.00 15.26           H  
ATOM   3406  HA  LEU A 230       3.675  13.273  18.445  1.00 15.94           H  
ATOM   3407 1HB  LEU A 230       2.270  11.165  20.115  1.00 22.04           H  
ATOM   3408 2HB  LEU A 230       2.894  12.650  20.815  1.00 22.04           H  
ATOM   3409  HG  LEU A 230       0.793  12.616  18.639  1.00 22.04           H  
ATOM   3410 1HD1 LEU A 230      -0.819  13.031  20.489  1.00 22.04           H  
ATOM   3411 2HD1 LEU A 230      -0.039  11.467  20.671  1.00 22.04           H  
ATOM   3412 3HD1 LEU A 230       0.499  12.816  21.657  1.00 22.04           H  
ATOM   3413 1HD2 LEU A 230       0.466  14.848  19.438  1.00 22.04           H  
ATOM   3414 2HD2 LEU A 230       1.744  14.684  20.627  1.00 22.04           H  
ATOM   3415 3HD2 LEU A 230       2.097  14.690  18.888  1.00 22.04           H  
ATOM   3416  N   GLU A 231       5.152  10.562  19.572  1.00 13.65           N  
ATOM   3417  CA  GLU A 231       6.448  10.182  20.118  1.00 14.28           C  
ATOM   3418  C   GLU A 231       7.569  10.647  19.181  1.00 14.64           C  
ATOM   3419  O   GLU A 231       8.587  11.187  19.641  1.00 15.33           O  
ATOM   3420  CB  GLU A 231       6.520   8.685  20.411  1.00 19.75           C  
ATOM   3421  CG  GLU A 231       7.840   8.249  21.060  1.00 19.75           C  
ATOM   3422  CD  GLU A 231       7.824   6.834  21.533  1.00 19.75           C  
ATOM   3423  OE1 GLU A 231       6.762   6.285  21.630  1.00 19.75           O  
ATOM   3424  OE2 GLU A 231       8.867   6.290  21.788  1.00 19.75           O  
ATOM   3425  H   GLU A 231       4.424   9.866  19.358  1.00 16.38           H  
ATOM   3426  HA  GLU A 231       6.581  10.693  21.066  1.00 17.14           H  
ATOM   3427 1HB  GLU A 231       5.705   8.410  21.080  1.00 23.70           H  
ATOM   3428 2HB  GLU A 231       6.387   8.125  19.481  1.00 23.70           H  
ATOM   3429 1HG  GLU A 231       8.655   8.377  20.347  1.00 23.70           H  
ATOM   3430 2HG  GLU A 231       8.029   8.904  21.912  1.00 23.70           H  
ATOM   3431  N   SER A 232       7.382  10.468  17.865  1.00 14.27           N  
ATOM   3432  CA  SER A 232       8.386  10.906  16.896  1.00 14.70           C  
ATOM   3433  C   SER A 232       8.572  12.424  16.913  1.00 15.10           C  
ATOM   3434  O   SER A 232       9.695  12.921  16.826  1.00 15.75           O  
ATOM   3435  CB  SER A 232       8.009  10.457  15.501  1.00 20.40           C  
ATOM   3436  OG  SER A 232       8.080   9.063  15.384  1.00 20.40           O  
ATOM   3437  H   SER A 232       6.543   9.977  17.525  1.00 17.12           H  
ATOM   3438  HA  SER A 232       9.334  10.439  17.156  1.00 17.64           H  
ATOM   3439 1HB  SER A 232       6.996  10.786  15.274  1.00 24.48           H  
ATOM   3440 2HB  SER A 232       8.671  10.926  14.776  1.00 24.48           H  
ATOM   3441  HG  SER A 232       7.632   8.839  14.543  1.00 24.48           H  
ATOM   3442  N   LYS A 233       7.478  13.168  17.053  1.00 14.85           N  
ATOM   3443  CA  LYS A 233       7.534  14.620  17.086  1.00 15.37           C  
ATOM   3444  C   LYS A 233       8.359  15.077  18.299  1.00 16.00           C  
ATOM   3445  O   LYS A 233       9.295  15.872  18.167  1.00 16.67           O  
ATOM   3446  CB  LYS A 233       6.096  15.163  17.114  1.00 21.31           C  
ATOM   3447  CG  LYS A 233       5.917  16.669  17.033  1.00 21.31           C  
ATOM   3448  CD  LYS A 233       4.406  17.010  16.937  1.00 21.31           C  
ATOM   3449  CE  LYS A 233       4.149  18.505  16.728  1.00 21.31           C  
ATOM   3450  NZ  LYS A 233       2.684  18.797  16.528  1.00 21.31           N  
ATOM   3451  H   LYS A 233       6.568  12.701  17.063  1.00 17.82           H  
ATOM   3452  HA  LYS A 233       8.028  14.970  16.180  1.00 18.44           H  
ATOM   3453 1HB  LYS A 233       5.537  14.717  16.287  1.00 25.57           H  
ATOM   3454 2HB  LYS A 233       5.617  14.832  18.033  1.00 25.57           H  
ATOM   3455 1HG  LYS A 233       6.357  17.149  17.912  1.00 25.57           H  
ATOM   3456 2HG  LYS A 233       6.426  17.020  16.147  1.00 25.57           H  
ATOM   3457 1HD  LYS A 233       3.962  16.453  16.111  1.00 25.57           H  
ATOM   3458 2HD  LYS A 233       3.912  16.697  17.860  1.00 25.57           H  
ATOM   3459 1HE  LYS A 233       4.506  19.058  17.590  1.00 25.57           H  
ATOM   3460 2HE  LYS A 233       4.695  18.837  15.846  1.00 25.57           H  
ATOM   3461 1HZ  LYS A 233       2.540  19.787  16.359  1.00 25.57           H  
ATOM   3462 2HZ  LYS A 233       2.351  18.297  15.729  1.00 25.57           H  
ATOM   3463 3HZ  LYS A 233       2.153  18.515  17.341  1.00 25.57           H  
ATOM   3464  N   MET A 234       8.064  14.505  19.476  1.00 15.89           N  
ATOM   3465  CA  MET A 234       8.751  14.837  20.726  1.00 16.61           C  
ATOM   3466  C   MET A 234      10.229  14.451  20.701  1.00 17.24           C  
ATOM   3467  O   MET A 234      11.088  15.162  21.246  1.00 18.04           O  
ATOM   3468  CB  MET A 234       8.040  14.182  21.895  1.00 22.97           C  
ATOM   3469  CG  MET A 234       6.694  14.804  22.216  1.00 22.97           C  
ATOM   3470  SD  MET A 234       5.970  14.185  23.746  1.00 22.97           S  
ATOM   3471  CE  MET A 234       5.290  12.627  23.215  1.00 22.97           C  
ATOM   3472  H   MET A 234       7.292  13.833  19.509  1.00 19.07           H  
ATOM   3473  HA  MET A 234       8.699  15.918  20.860  1.00 19.93           H  
ATOM   3474 1HB  MET A 234       7.881  13.129  21.661  1.00 27.56           H  
ATOM   3475 2HB  MET A 234       8.665  14.246  22.771  1.00 27.56           H  
ATOM   3476 1HG  MET A 234       6.806  15.856  22.288  1.00 27.56           H  
ATOM   3477 2HG  MET A 234       6.000  14.605  21.402  1.00 27.56           H  
ATOM   3478 1HE  MET A 234       4.799  12.134  24.055  1.00 27.56           H  
ATOM   3479 2HE  MET A 234       4.563  12.803  22.428  1.00 27.56           H  
ATOM   3480 3HE  MET A 234       6.079  11.992  22.845  1.00 27.56           H  
ATOM   3481  N   SER A 235      10.557  13.403  19.931  1.00 16.96           N  
ATOM   3482  CA  SER A 235      11.921  12.892  19.758  1.00 17.62           C  
ATOM   3483  C   SER A 235      12.830  13.943  19.105  1.00 18.20           C  
ATOM   3484  O   SER A 235      14.054  13.791  19.078  1.00 18.87           O  
ATOM   3485  CB  SER A 235      11.933  11.610  18.934  1.00 24.41           C  
ATOM   3486  OG  SER A 235      11.270  10.555  19.602  1.00 24.41           O  
ATOM   3487  H   SER A 235       9.796  12.848  19.531  1.00 20.35           H  
ATOM   3488  HA  SER A 235      12.330  12.669  20.740  1.00 21.14           H  
ATOM   3489 1HB  SER A 235      11.475  11.781  17.977  1.00 29.29           H  
ATOM   3490 2HB  SER A 235      12.965  11.325  18.747  1.00 29.29           H  
ATOM   3491  HG  SER A 235      10.308  10.765  19.552  1.00 29.29           H  
ATOM   3492  N   GLY A 236      12.234  15.043  18.620  1.00 18.02           N  
ATOM   3493  CA  GLY A 236      12.934  16.179  18.039  1.00 18.64           C  
ATOM   3494  C   GLY A 236      13.503  17.098  19.147  1.00 18.79           C  
ATOM   3495  O   GLY A 236      14.050  18.162  18.847  1.00 19.51           O  
ATOM   3496  H   GLY A 236      11.210  15.109  18.647  1.00 21.62           H  
ATOM   3497 1HA  GLY A 236      13.738  15.828  17.393  1.00 22.37           H  
ATOM   3498 2HA  GLY A 236      12.240  16.741  17.417  1.00 22.37           H  
ATOM   3499  N   LYS A 237      13.390  16.646  20.416  1.00 18.17           N  
ATOM   3500  CA  LYS A 237      13.843  17.286  21.654  1.00 18.34           C  
ATOM   3501  C   LYS A 237      13.018  18.483  22.089  1.00 18.19           C  
ATOM   3502  O   LYS A 237      13.560  19.538  22.431  1.00 17.92           O  
ATOM   3503  CB  LYS A 237      15.316  17.709  21.548  1.00 25.60           C  
ATOM   3504  CG  LYS A 237      16.283  16.567  21.251  1.00 25.60           C  
ATOM   3505  CD  LYS A 237      17.725  17.055  21.241  1.00 25.60           C  
ATOM   3506  CE  LYS A 237      18.696  15.932  20.900  1.00 25.60           C  
ATOM   3507  NZ  LYS A 237      20.107  16.413  20.852  1.00 25.60           N  
ATOM   3508  H   LYS A 237      12.854  15.789  20.552  1.00 21.80           H  
ATOM   3509  HA  LYS A 237      13.761  16.541  22.447  1.00 22.01           H  
ATOM   3510 1HB  LYS A 237      15.441  18.481  20.796  1.00 30.72           H  
ATOM   3511 2HB  LYS A 237      15.623  18.145  22.499  1.00 30.72           H  
ATOM   3512 1HG  LYS A 237      16.167  15.792  22.006  1.00 30.72           H  
ATOM   3513 2HG  LYS A 237      16.045  16.135  20.278  1.00 30.72           H  
ATOM   3514 1HD  LYS A 237      17.828  17.851  20.501  1.00 30.72           H  
ATOM   3515 2HD  LYS A 237      17.978  17.460  22.220  1.00 30.72           H  
ATOM   3516 1HE  LYS A 237      18.616  15.149  21.653  1.00 30.72           H  
ATOM   3517 2HE  LYS A 237      18.431  15.515  19.928  1.00 30.72           H  
ATOM   3518 1HZ  LYS A 237      20.720  15.642  20.623  1.00 30.72           H  
ATOM   3519 2HZ  LYS A 237      20.196  17.132  20.147  1.00 30.72           H  
ATOM   3520 3HZ  LYS A 237      20.367  16.791  21.752  1.00 30.72           H  
ATOM   3521  N   GLY A 238      11.699  18.315  22.095  1.00 18.49           N  
ATOM   3522  CA  GLY A 238      10.825  19.384  22.568  1.00 18.50           C  
ATOM   3523  C   GLY A 238       9.433  19.308  21.981  1.00 18.15           C  
ATOM   3524  O   GLY A 238       9.151  18.479  21.116  1.00 18.18           O  
ATOM   3525  H   GLY A 238      11.325  17.404  21.801  1.00 22.19           H  
ATOM   3526 1HA  GLY A 238      10.759  19.334  23.655  1.00 22.20           H  
ATOM   3527 2HA  GLY A 238      11.269  20.348  22.323  1.00 22.20           H  
ATOM   3528  N   GLN A 239       8.550  20.190  22.438  1.00 17.92           N  
ATOM   3529  CA  GLN A 239       7.195  20.160  21.928  1.00 17.71           C  
ATOM   3530  C   GLN A 239       6.790  21.486  21.329  1.00 17.60           C  
ATOM   3531  O   GLN A 239       7.246  22.558  21.745  1.00 17.88           O  
ATOM   3532  CB  GLN A 239       6.198  19.777  23.013  1.00 24.88           C  
ATOM   3533  CG  GLN A 239       6.476  18.447  23.635  1.00 24.88           C  
ATOM   3534  CD  GLN A 239       7.355  18.529  24.864  1.00 24.88           C  
ATOM   3535  OE1 GLN A 239       7.149  19.408  25.706  1.00 24.88           O  
ATOM   3536  NE2 GLN A 239       8.318  17.631  24.991  1.00 24.88           N  
ATOM   3537  H   GLN A 239       8.818  20.868  23.140  1.00 21.50           H  
ATOM   3538  HA  GLN A 239       7.136  19.416  21.134  1.00 21.25           H  
ATOM   3539 1HB  GLN A 239       6.183  20.539  23.791  1.00 29.86           H  
ATOM   3540 2HB  GLN A 239       5.206  19.735  22.581  1.00 29.86           H  
ATOM   3541 1HG  GLN A 239       5.569  17.934  23.856  1.00 29.86           H  
ATOM   3542 2HG  GLN A 239       7.035  17.898  22.905  1.00 29.86           H  
ATOM   3543 1HE2 GLN A 239       8.920  17.648  25.794  1.00 29.86           H  
ATOM   3544 2HE2 GLN A 239       8.461  16.937  24.279  1.00 29.86           H  
ATOM   3545  N   GLN A 240       5.882  21.387  20.378  1.00 17.33           N  
ATOM   3546  CA  GLN A 240       5.317  22.517  19.669  1.00 17.34           C  
ATOM   3547  C   GLN A 240       4.475  23.399  20.558  1.00 17.09           C  
ATOM   3548  O   GLN A 240       3.615  22.904  21.285  1.00 17.08           O  
ATOM   3549  CB  GLN A 240       4.433  22.009  18.531  1.00 24.27           C  
ATOM   3550  CG  GLN A 240       3.800  23.085  17.669  1.00 24.27           C  
ATOM   3551  CD  GLN A 240       4.829  23.768  16.818  1.00 24.27           C  
ATOM   3552  OE1 GLN A 240       5.561  23.055  16.127  1.00 24.27           O  
ATOM   3553  NE2 GLN A 240       4.916  25.092  16.864  1.00 24.27           N  
ATOM   3554  H   GLN A 240       5.582  20.456  20.131  1.00 20.80           H  
ATOM   3555  HA  GLN A 240       6.135  23.115  19.266  1.00 20.81           H  
ATOM   3556 1HB  GLN A 240       5.022  21.385  17.877  1.00 29.12           H  
ATOM   3557 2HB  GLN A 240       3.634  21.395  18.941  1.00 29.12           H  
ATOM   3558 1HG  GLN A 240       3.084  22.607  17.004  1.00 29.12           H  
ATOM   3559 2HG  GLN A 240       3.291  23.826  18.278  1.00 29.12           H  
ATOM   3560 1HE2 GLN A 240       5.593  25.582  16.310  1.00 29.12           H  
ATOM   3561 2HE2 GLN A 240       4.302  25.631  17.492  1.00 29.12           H  
ATOM   3562  N   GLN A 241       4.702  24.706  20.483  1.00 17.01           N  
ATOM   3563  CA  GLN A 241       3.868  25.669  21.186  1.00 16.91           C  
ATOM   3564  C   GLN A 241       3.057  26.367  20.095  1.00 16.94           C  
ATOM   3565  O   GLN A 241       3.527  26.445  18.959  1.00 17.35           O  
ATOM   3566  CB  GLN A 241       4.739  26.697  21.908  1.00 23.71           C  
ATOM   3567  CG  GLN A 241       5.805  26.085  22.801  1.00 23.71           C  
ATOM   3568  CD  GLN A 241       5.278  25.276  23.936  1.00 23.71           C  
ATOM   3569  OE1 GLN A 241       4.480  25.760  24.765  1.00 23.71           O  
ATOM   3570  NE2 GLN A 241       5.730  24.019  23.984  1.00 23.71           N  
ATOM   3571  H   GLN A 241       5.474  25.039  19.920  1.00 20.41           H  
ATOM   3572  HA  GLN A 241       3.196  25.160  21.877  1.00 20.29           H  
ATOM   3573 1HB  GLN A 241       5.231  27.336  21.174  1.00 28.45           H  
ATOM   3574 2HB  GLN A 241       4.110  27.339  22.526  1.00 28.45           H  
ATOM   3575 1HG  GLN A 241       6.436  25.430  22.198  1.00 28.45           H  
ATOM   3576 2HG  GLN A 241       6.408  26.890  23.216  1.00 28.45           H  
ATOM   3577 1HE2 GLN A 241       5.450  23.405  24.715  1.00 28.45           H  
ATOM   3578 2HE2 GLN A 241       6.377  23.664  23.262  1.00 28.45           H  
ATOM   3579  N   GLN A 242       1.882  26.933  20.381  1.00 16.61           N  
ATOM   3580  CA  GLN A 242       1.282  27.711  19.286  1.00 16.73           C  
ATOM   3581  C   GLN A 242       2.185  28.888  18.941  1.00 16.97           C  
ATOM   3582  O   GLN A 242       2.384  29.228  17.773  1.00 16.97           O  
ATOM   3583  CB  GLN A 242      -0.123  28.245  19.574  1.00 23.38           C  
ATOM   3584  CG  GLN A 242      -0.660  29.056  18.358  1.00 23.38           C  
ATOM   3585  CD  GLN A 242      -2.056  29.663  18.437  1.00 23.38           C  
ATOM   3586  OE1 GLN A 242      -2.526  30.248  19.449  1.00 23.38           O  
ATOM   3587  NE2 GLN A 242      -2.711  29.569  17.279  1.00 23.38           N  
ATOM   3588  H   GLN A 242       1.458  26.847  21.296  1.00 19.93           H  
ATOM   3589  HA  GLN A 242       1.217  27.075  18.403  1.00 20.08           H  
ATOM   3590 1HB  GLN A 242      -0.798  27.415  19.740  1.00 28.06           H  
ATOM   3591 2HB  GLN A 242      -0.114  28.859  20.455  1.00 28.06           H  
ATOM   3592 1HG  GLN A 242       0.004  29.897  18.187  1.00 28.06           H  
ATOM   3593 2HG  GLN A 242      -0.639  28.404  17.481  1.00 28.06           H  
ATOM   3594 1HE2 GLN A 242      -3.627  29.985  17.126  1.00 28.06           H  
ATOM   3595 2HE2 GLN A 242      -2.268  29.130  16.460  1.00 28.06           H  
ATOM   3596  N   GLY A 243       2.709  29.527  19.976  1.00 17.30           N  
ATOM   3597  CA  GLY A 243       3.559  30.683  19.812  1.00 17.70           C  
ATOM   3598  C   GLY A 243       3.820  31.343  21.150  1.00 17.91           C  
ATOM   3599  O   GLY A 243       3.383  30.859  22.197  1.00 18.06           O  
ATOM   3600  H   GLY A 243       2.494  29.205  20.906  1.00 20.76           H  
ATOM   3601 1HA  GLY A 243       4.502  30.381  19.355  1.00 21.24           H  
ATOM   3602 2HA  GLY A 243       3.083  31.393  19.138  1.00 21.24           H  
ATOM   3603  N   GLN A 244       4.558  32.440  21.108  1.00 18.04           N  
ATOM   3604  CA  GLN A 244       4.898  33.216  22.293  1.00 18.40           C  
ATOM   3605  C   GLN A 244       3.742  34.108  22.702  1.00 18.41           C  
ATOM   3606  O   GLN A 244       3.260  34.903  21.891  1.00 18.50           O  
ATOM   3607  CB  GLN A 244       6.160  34.049  22.022  1.00 25.61           C  
ATOM   3608  CG  GLN A 244       6.543  35.041  23.123  1.00 25.61           C  
ATOM   3609  CD  GLN A 244       6.959  34.406  24.421  1.00 25.61           C  
ATOM   3610  OE1 GLN A 244       7.877  33.581  24.483  1.00 25.61           O  
ATOM   3611  NE2 GLN A 244       6.266  34.796  25.485  1.00 25.61           N  
ATOM   3612  H   GLN A 244       4.880  32.763  20.206  1.00 21.65           H  
ATOM   3613  HA  GLN A 244       5.099  32.527  23.114  1.00 22.08           H  
ATOM   3614 1HB  GLN A 244       7.006  33.381  21.869  1.00 30.73           H  
ATOM   3615 2HB  GLN A 244       6.023  34.618  21.104  1.00 30.73           H  
ATOM   3616 1HG  GLN A 244       7.385  35.630  22.763  1.00 30.73           H  
ATOM   3617 2HG  GLN A 244       5.701  35.705  23.324  1.00 30.73           H  
ATOM   3618 1HE2 GLN A 244       6.479  34.428  26.393  1.00 30.73           H  
ATOM   3619 2HE2 GLN A 244       5.499  35.481  25.369  1.00 30.73           H  
ATOM   3620  N   THR A 245       3.326  33.999  23.963  1.00 18.43           N  
ATOM   3621  CA  THR A 245       2.217  34.788  24.477  1.00 18.54           C  
ATOM   3622  C   THR A 245       2.628  36.209  24.766  1.00 19.03           C  
ATOM   3623  O   THR A 245       3.818  36.518  24.934  1.00 19.30           O  
ATOM   3624  CB  THR A 245       1.668  34.174  25.775  1.00 25.91           C  
ATOM   3625  OG1 THR A 245       2.714  34.154  26.762  1.00 25.91           O  
ATOM   3626  CG2 THR A 245       1.175  32.778  25.528  1.00 25.91           C  
ATOM   3627  H   THR A 245       3.767  33.328  24.577  1.00 22.12           H  
ATOM   3628  HA  THR A 245       1.426  34.814  23.732  1.00 22.25           H  
ATOM   3629  HB  THR A 245       0.844  34.785  26.150  1.00 31.09           H  
ATOM   3630  HG1 THR A 245       2.911  35.062  27.045  1.00 31.09           H  
ATOM   3631 1HG2 THR A 245       0.816  32.373  26.454  1.00 31.09           H  
ATOM   3632 2HG2 THR A 245       0.369  32.803  24.801  1.00 31.09           H  
ATOM   3633 3HG2 THR A 245       1.985  32.156  25.152  1.00 31.09           H  
ATOM   3634  N   VAL A 246       1.623  37.057  24.928  1.00 19.25           N  
ATOM   3635  CA  VAL A 246       1.873  38.450  25.229  1.00 19.88           C  
ATOM   3636  C   VAL A 246       2.057  38.634  26.734  1.00 19.89           C  
ATOM   3637  O   VAL A 246       2.814  39.505  27.160  1.00 20.22           O  
ATOM   3638  OXT VAL A 246       1.225  38.135  27.495  1.00 29.82           O  
ATOM   3639  CB  VAL A 246       0.708  39.329  24.744  1.00 26.46           C  
ATOM   3640  CG1 VAL A 246       1.001  40.785  25.099  1.00 26.46           C  
ATOM   3641  CG2 VAL A 246       0.473  39.144  23.252  1.00 26.46           C  
ATOM   3642  H   VAL A 246       0.667  36.707  24.793  1.00 23.10           H  
ATOM   3643  HA  VAL A 246       2.787  38.759  24.719  1.00 23.86           H  
ATOM   3644  HB  VAL A 246      -0.194  39.031  25.266  1.00 31.75           H  
ATOM   3645 1HG1 VAL A 246       0.192  41.391  24.795  1.00 31.75           H  
ATOM   3646 2HG1 VAL A 246       1.148  40.911  26.155  1.00 31.75           H  
ATOM   3647 3HG1 VAL A 246       1.902  41.101  24.584  1.00 31.75           H  
ATOM   3648 1HG2 VAL A 246      -0.371  39.759  22.941  1.00 31.75           H  
ATOM   3649 2HG2 VAL A 246       1.362  39.436  22.701  1.00 31.75           H  
ATOM   3650 3HG2 VAL A 246       0.246  38.096  23.044  1.00 31.75           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 -1128.4 122.134 860.568 -71.1017 19.9304 50.2803 402.578 -457.16 -2.12915 -15.0218 -356.944 -65.3423 -63.6065 -46.0537 -70.9622 -29.6682 0 0.66871 17.5776 113.683 178.991 -70.626 65.5579 -83.825 -30.7294 141.454 -518.152
MET:NtermProteinFull_1 -0.41934 0.00975 0.79514 -0.62151 0.176 0.22478 0.04866 -0.34534 -0.02282 -0.14417 -0.3893 0.98812 0 0 0 0 0 0.0056 0.01638 0.92369 0 0 0 0.60916 0 0.08108 1.93589
SER_2 -1.3312 0.03448 1.76423 -0.02409 0 0.0203 0.31918 -0.75315 -0.02282 -0.14417 -0.26496 -0.02096 0 0 0 0 0 0.00079 0.00935 0.91521 0 -0.27941 0.61241 -0.77834 -0.29051 0.13284 -0.10083
ASP_3 -1.946 0.12193 2.28564 -0.11224 0.00521 0.31974 0.72654 -1.06972 -0 -0 -1.41305 -0.38809 0 0 -0.35047 0 0 0.06308 0.00089 0 1.91927 0.04246 0 -2.3716 -0.59263 0.19217 -2.56688
ASN_4 -2.6219 0.18333 2.05571 -0.16969 0.01002 0.24322 0.72214 -1.08084 -0 -0 -0.61813 -0.34199 0 0 0 0 0 0.00047 5e-05 0 1.70709 0.08829 0 -0.93687 -0.26331 0.29188 -0.73052
GLY_5 -2.52379 0.51231 2.30414 -0.00027 0 0 0.82164 -1.2213 -0 -0 -0.95844 -0.23769 0 0 0 0 0 0.07375 0 0 0 0.5325 0 0.83697 0.3443 0.7349 1.21902
PRO_6 -3.22285 0.49 2.52678 -0.21423 0.02252 0.16005 1.01574 -1.11482 -0.01069 -0.09268 -1.58757 -0.08064 0 0 -0.3866 0 0 0.02285 0.00737 0.31212 0 -0.75033 0 -2.4119 0.19053 0.81774 -4.30663
GLN_7 -2.01362 0.15876 1.40733 -0.62741 0.20752 1.07709 0.2226 -0.73509 -0 -0 -0.47394 -1.95085 0 0 0 0 0 0.08055 0.00464 0 4.06575 0.19232 0 -0.18838 -0.25402 0.34198 1.51523
ASN_8 -4.61199 0.3859 4.17484 -0.15899 0.0209 0.21637 1.56537 -2.05536 -0.02053 -0.1258 -0.52269 -0.85673 0 0 -1.72442 0 0 -0.02393 0.01742 0 1.77004 -0.20218 0 -0.93687 -0.11426 0.32461 -2.87831
GLN_9 -3.33824 0.27275 3.20366 -0.60692 0.10092 0.60396 1.76527 -1.73908 -0.02943 -0.27047 -1.66886 -0.62121 0 0 -0.92194 0 0 -0.00673 0.00924 0 2.08444 -0.02789 0 -0.18838 0.00445 0.33542 -1.03905
ARG_10 -6.31503 0.33413 5.67222 -0.98203 0.13428 0.73549 1.00836 -2.45723 -0 -0 -0.56978 0.53476 0 0 0 0 0 -0.06686 0.16718 3.47776 0 0.01481 0 -1.2888 -0.2571 0.43415 0.5763
ASN_11 -4.43707 0.12383 4.26425 -0.19503 0.03407 0.33319 1.55672 -1.98559 -0.00415 -0.0823 -1.33306 -0.96974 0 0 -0.42569 -0.95072 0 -0.04646 0.05047 0 1.77501 -0.87887 0 -0.93687 -0.53729 0.43822 -4.20708
ALA_12 -3.63279 0.83256 2.56925 -0.02235 0 0 1.58117 -1.72411 -0.00725 -0.08145 -1.02513 -0.12318 0 0 0 0 0 0.79802 0 0 0 -0.06483 0 1.8394 -0.5004 0.85075 1.28967
PRO_13 -1.77007 0.42242 1.35198 -0.13602 0.00121 0.10025 0.64045 -0.66783 -0.00074 -0.00409 -0.59472 0.17775 0 0 -0.80248 0 0 -0.04436 0.02371 0.16128 0 -1.03111 0 -2.4119 -0.60954 1.04526 -4.14855
ARG_14 -5.57134 0.28653 5.96848 -0.57837 0.11219 0.35383 2.21918 -2.62804 -3e-05 -0.00014 -2.12982 0.1264 0 0 0 -1.54538 0 0.02935 1.3096 2.35503 0 -0.23357 0 -1.2888 -0.53945 0.65734 -1.09701
ILE_15 -1.51158 0.10364 1.09998 -0.59253 0.32671 0.20711 0.03047 -0.54444 -0.02874 -0.16949 0.36824 -0.23676 0 0 0 0 0 0.02114 0.00407 0.38867 0 0.16073 0 0.73287 0.00166 0.45628 0.81802
THR_16 -4.08977 0.44004 2.68565 -0.15345 0.0444 0.05561 0.90136 -1.54111 -0.02296 -0.15047 -0.05813 -0.2091 0 0 0 0 0 -0.03456 0.07646 0.1857 0 -0.16105 2.27908 -1.0874 0.17964 0.25242 -0.40764
PHE_17 -2.14118 0.24328 2.22334 -0.72422 0.04486 0.03011 0.87604 -1.18842 -0.00579 -0.01901 -0.1619 -0.34606 0 0 0 0 0 0.02192 0.06127 0 2.04853 0.15043 0 1.0402 -0.24243 0.33219 2.24316
GLY_18 -1.44397 0.12779 1.41115 -0.00018 0 0 0.59052 -0.76709 -0 -0 0.10619 -0.25936 0 0 0 0 0 -0.11109 0 0 0 0.84928 0 0.83697 -0.20643 0.24786 1.38165
GLY_19 -1.62304 0.32153 2.35237 -0.00155 0 0 1.20593 -1.09015 -0.01704 -0.12371 0.11384 -0.32929 0 0 0 0 0 -0.13091 0 0 0 -1.54248 0 0.83697 0.50299 0.51457 0.99
PRO_20 -1.82359 0.42307 1.87599 -0.07633 0 0.04625 0.35095 -0.79712 -0 -0 0.27377 0.59441 0 0 0 0 0 -0.19455 0.00142 0.41407 0 -0.58429 0 -2.4119 0.27304 0.70284 -0.93199
SER_21 -3.77967 0.36853 3.99651 -0.03189 0.00013 0.05397 2.05721 -1.91606 -0.00855 -0.06685 -2.19834 -1.08021 0 0 -0.35047 0 0 0.0744 0.05202 0.17985 0 -0.33697 0.99925 -0.77834 -0.46567 0.45094 -2.78022
ASP_22 -5.10616 0.31604 7.7176 -0.23608 0.10692 0.76392 4.47625 -3.27 -0 -0 -6.8163 -1.28622 0 0 -2.23539 -0.87964 0 -0.03969 0.00419 0 1.96474 -0.75509 0 -2.3716 -0.47249 0.4198 -7.69921
SER_23 -3.00229 0.13814 3.26432 -0.04005 0.00991 0.07568 1.07345 -1.55949 -0.02724 -0.18133 -0.84473 -0.63689 0 0 -0.64191 0 0 0.10819 0.00777 0.46116 0 -0.01405 0.6369 -0.77834 -0.02874 0.41156 -1.56799
THR_24 -5.24839 0.32028 4.89603 -0.11099 0.0534 0.05899 1.73353 -2.40846 -0.02778 -0.14351 -1.84448 -1.11475 0 0 -1.06384 0 0 0.01233 0.00826 0.31578 0 -0.60934 2.3045 -1.0874 0.18382 0.6388 -3.13321
GLY_25 -2.37404 0.05622 2.55618 -0.00029 0 0 0.81692 -1.2081 -0.01098 -0.06778 -1.21157 -0.16506 0 0 -1.0187 0 0 -0.05435 0 0 0 -1.07234 0 0.83697 0.21232 0.49522 -2.20938
SER_26 -4.01584 0.1674 4.68403 -0.039 0.00156 0.0756 1.19454 -1.97424 -0.02276 -0.21895 -1.35302 0.00718 0 0 -0.42569 0 0 0.00772 0.04904 0.05236 0 -0.52318 1.73963 -0.77834 0.0009 0.21754 -1.1535
ASN_27 -2.17897 0.04488 2.77048 -0.16762 0.00408 0.24522 0.77291 -1.27365 -0.01994 -0.08712 -1.04134 -0.30858 0 0 0 -0.66573 0 0.01743 0.03237 0 1.74391 0.13864 0 -0.93687 -0.09868 0.28956 -0.71904
GLN_28 -3.05447 0.07341 2.93866 -0.63897 0.08639 0.41383 0.80468 -1.40861 -0.02898 -0.21455 -1.00989 -0.22914 0 0 -1.00692 0 0 -0.04496 0.11716 0 2.86301 0.10311 0 -0.18838 0.01676 0.26793 -0.13993
ASN_29 -3.49961 0.17707 3.59208 -0.17783 0.01011 0.24546 1.25665 -1.74 -0.00125 -0.0034 -1.70193 -0.35363 0 0 -1.38677 0 0 -0.00818 0.00849 0 1.87603 0.04821 0 -0.93687 -0.01376 0.28101 -2.32813
GLY_30 -2.16507 0.17065 2.07367 -0.00038 0 0 0.70543 -0.99267 -0 -0 -0.95247 -0.18389 0 0 -0.93203 0 0 -0.08731 0 0 0 -1.02815 0 0.83697 0.29151 0.35825 -1.90547
GLU_31 -3.12062 0.49824 3.60707 -0.46567 0.29854 1.47201 0.98396 -1.58308 -0.00188 -0.01018 -0.62641 -2.90945 0 0 -0.18677 0 0 0.01485 0.0298 0 3.95318 -0.21468 0 -2.7348 0.05701 1.22426 0.28537
ARG_32 -3.77436 0.69686 4.70486 -0.58794 0.10766 0.3673 1.80935 -2.01131 -0.02785 -0.22678 -2.20365 0.55344 0 0 -0.42908 0 0 -0.04481 0.15269 2.52835 0 -0.16949 0 -1.2888 0.07321 1.3754 1.60506
SER_33 -3.13224 0.20876 4.17717 -0.03985 0.01921 0.03049 1.66121 -1.63307 -0.01589 -0.14658 -2.09383 -0.00969 0 0 -0.94354 -0.39598 0 -0.00474 0.00207 0.26571 0 0.31316 1.7675 -0.77834 0.83569 0.57952 0.66674
GLY_34 -0.84939 0.12549 1.19029 -5e-05 0 0 0.62912 -0.58773 -0 -0 -0.90941 -0.3946 0 0 0 0 0 -0.136 0 0 0 0.42099 0 0.83697 0.54563 0.32575 1.19707
ALA_35 -1.18226 0.10689 1.43613 -0.02858 0.01163 0 0.49361 -0.72841 -0.01196 -0.08019 0.00697 -0.47652 0 0 0 0 0 0.04088 0 0 0 -0.2609 0 1.8394 0.91867 0.17749 2.26285
ARG_36 -2.99625 0.32823 3.39682 -0.63357 0.08373 0.42744 1.07967 -1.2785 -0 -0 -1.26899 0.6477 0 0 0 -0.67135 0 -0.09768 0.10261 1.98113 0 0.03203 0 -1.2888 0.66441 0.27252 0.78116
SER_37 -3.21314 0.11287 3.931 -0.03663 0.00194 0.05042 1.95259 -1.70014 -0.00333 -0.06109 -1.70636 -0.94729 0 0 -0.44792 0 0 -0.04302 0.0443 0.35545 0 -0.27143 1.72925 -0.77834 -0.60198 0.47215 -1.16071
LYS_38 -4.07972 0.73922 5.538 -0.29896 0.03525 0.12485 2.45131 -2.21369 -0 -0 -3.69757 0.19236 0 0 0 -0.48616 0 0.49976 0.2048 2.06207 0 0.01639 0 -1.5107 -0.47659 0.66166 -0.23771
GLN_39 -1.90752 0.38228 1.50592 -0.69836 0.13558 0.76296 0.35004 -0.75486 -0 -0 0.59831 -0.4814 0 0 0 0 0 -0.00019 0.01674 0 2.33119 -0.18152 0 -0.18838 -0.36759 0.83201 2.3352
ARG_40 -4.09935 0.17668 4.37457 -0.94038 0.161 0.65358 1.77874 -1.93374 -0.0223 -0.17806 -2.34597 0.50134 0 0 -0.44792 0 0 0.01128 0.03659 2.54994 0 -0.1117 0 -1.2888 -0.39433 0.56771 -0.95113
ARG_41 -4.91895 0.68124 4.41508 -0.60556 0.13603 0.25437 1.84408 -1.90626 -0 -0 -1.1034 0.61064 0 0 0 -0.81922 0 -0.04393 0.39963 2.22697 0 0.00454 0 -1.2888 -0.1846 1.0344 0.73626
PRO_42 -3.07297 0.47769 2.07328 -0.08782 0.00054 0.05464 0.84803 -0.75525 -0.01897 -0.11697 -0.42579 0.66491 0 0 -0.89477 0 0 -0.12326 0.00247 0.51773 0 -0.31288 0 -2.4119 -0.27059 1.21497 -2.63693
GLN_43 -2.89373 0.23302 3.33252 -0.56776 0.1626 0.52435 1.66959 -1.42577 -0 -0 -1.24936 -0.69071 0 0 -0.89477 0 0 -0.00056 0.09329 0 4.07083 -0.12599 0 -0.18838 -0.31963 0.43111 2.16066
GLY_44 -1.41594 0.04702 0.90353 -0.00022 0 0 0.09082 -0.54148 -0 -0 -0.18531 -0.2451 0 0 0 0 0 -0.0965 0 0 0 0.58862 0 0.83697 -0.0193 0.14698 0.11009
LEU_45 -3.63733 0.62349 1.15464 -0.46549 0.30932 0.07846 0.38662 -0.86688 -0.01321 -0.1417 0.49389 0.21975 0 0 0 0 0 0.02985 0.11377 0.47043 0 -0.37058 0 0.18072 -0.09436 0.61023 -0.91838
PRO_46 -6.46223 1.24862 3.08574 -0.1996 0.00806 0.14192 0.79772 -1.58752 -0 -0 -0.00784 0.17682 0 0 0 0 0 0.15543 0.01012 0.31902 0 -0.83146 0 -2.4119 -0.08173 0.9581 -4.68073
ASN_47 -2.53371 0.13391 2.93579 -0.16666 0.02147 0.24103 1.51577 -1.43245 -0 -0 -1.47477 -0.30357 0 0 0 0 0 -0.01458 2e-05 0 1.54304 0.33821 0 -0.93687 0.20844 0.61585 0.69093
ASN_48 -4.21503 0.21743 3.92597 -0.1956 0.02708 0.31196 1.23853 -1.98207 -0 -0 -0.624 -0.56967 0 0 0 0 0 0.01427 0.00416 0 2.55807 -0.54638 0 -0.93687 0.12426 0.39806 -0.24983
THR_49 -4.02643 0.28562 3.15639 -0.10775 0.06122 0.0662 2.00847 -1.82532 -0 -0 -2.58384 -0.58015 0 0 -0.5376 0 0 0.11454 0.00276 0.07044 0 -0.49207 2.28255 -1.0874 -0.13859 0.29256 -3.0384
ALA_50 -4.39733 0.68669 1.17351 -0.01888 0 0 1.05454 -1.46704 -0 -0 -1.13251 -0.32717 0 0 -0.34153 0 0 0.03195 0 0 0 -0.43645 0 1.8394 -0.09034 0.47322 -2.95196
SER_51 -6.73353 0.82796 6.5684 -0.0251 0 0.06007 4.04328 -3.44092 -0 -0 -2.44242 -0.65485 0 0 -1.47059 0 0 0.00342 0.27739 0.06311 0 -0.54018 0.60008 -0.77834 0.02984 1.0192 -2.59318
TRP_52 -11.739 1.49384 4.94372 -1.35014 0.53679 0.53567 4.18417 -3.7686 -0.0121 -0.1243 -0.39531 -0.81953 0 0 0 0 0 -0.09558 0.00248 0 1.64184 -0.03476 0 1.6906 -0.20527 1.45845 -2.05704
PHE_53 -8.4732 1.14098 4.44445 -1.12308 0.14553 0.46925 3.20175 -3.02328 -3e-05 -0.00018 -2.37994 0.08382 0 0 -0.43777 0 0 -0.03706 0.03567 0 2.3409 -0.1276 0 1.0402 -0.13469 1.10015 -1.73412
THR_54 -6.27708 0.52353 6.72786 -0.11839 0.08377 0.05919 4.18045 -3.44667 -0.01199 -0.08548 -1.62891 -0.64717 0 0 -0.69402 0 0 0.17756 0.20996 0.37153 0 0.22995 2.27151 -1.0874 -0.00164 0.63732 1.4739
ALA_55 -5.94326 0.83254 3.42307 -0.02553 0.00079 0 1.78538 -2.6036 -0.02602 -0.11691 -1.55244 -0.40416 0 0 0 0 0 -0.10493 0 0 0 -0.1313 0 1.8394 -0.41349 0.46543 -2.97504
LEU_56 -10.9491 1.78739 5.48874 -0.54368 0.4059 0.12581 3.90429 -3.79212 -0 -0 -3.30946 0.24875 0 0 0 0 0 0.15079 0.24764 0.3237 0 -0.27666 0 0.18072 -0.3276 0.65238 -5.68253
THR_57 -5.46448 0.42016 4.74849 -0.11589 0.06603 0.05106 2.54537 -2.69756 -3e-05 -0.00018 -1.03366 -0.66718 0 0 0 0 0 0.22778 0.00678 0.25626 0 0.1371 2.26343 -1.0874 -0.08361 1.04957 0.62203
GLN_58 -6.6271 0.4883 6.18855 -0.34082 0.04044 0.21967 2.46248 -2.76556 -0.01704 -0.12583 -2.79189 -0.77446 0 0 -0.92811 0 0 -0.0666 0.15753 0 3.81103 -0.15987 0 -0.18838 -0.21621 1.10796 -0.52591
HIS_D_59 -6.48506 0.57281 6.33967 -0.6794 0.01561 0.86635 2.13139 -2.87791 -0.03181 -0.13461 -1.48816 -0.71634 0 0 0 0 0 0.09495 0.00164 0 3.16586 -0.50071 0 -0.45461 -0.13911 0.99243 0.67299
GLY_60 -2.31526 0.1211 2.82131 -5e-05 0 0 1.48242 -1.36861 -3e-05 -0.00058 -1.8498 -0.35845 0 0 0 0 0 -0.13584 0 0 0 -1.43647 0 0.83697 -0.58461 1.02675 -1.76116
LYS_61 -5.72138 0.46661 5.00841 -0.52841 0.19435 0.32867 1.8737 -2.28063 -0.04477 -0.2 -1.68027 -0.09967 0 0 0 0 0 0.04304 0.03349 1.83082 0 0.21365 0 -1.5107 -0.23916 0.8784 -1.43386
GLU_62 -2.85823 0.33738 2.56757 -0.22454 0.03251 0.32206 1.21857 -1.29175 -0 -0 -0.54112 -0.58395 0 0 0 0 0 -0.06226 0.00418 0 3.07854 -0.36345 0 -2.7348 -0.02705 0.50131 -0.62504
ASP_63 -1.47516 0.10341 2.23852 -0.2385 0.07898 0.80736 0.45915 -0.99754 -0.00426 -0.01378 -0.36152 -3.48107 0 0 0 0 0 -0.05342 0.27099 0 2.56876 -0.41891 0 -2.3716 -0.66141 0.41694 -3.13306
LEU_64 -5.60655 0.7225 2.26394 -0.54611 0.10599 0.11907 1.29201 -1.61227 -0.01295 -0.06539 -0.539 0.28805 0 0 0 0 0 -0.01808 0.03656 0.6994 0 -0.37161 0 0.18072 -0.38825 0.52918 -2.92281
LYS_65 -4.01808 0.27162 1.30522 -0.46764 0.07634 0.31048 0.37068 -0.96997 -0.00423 -0.0132 0.33925 -0.1247 0 0 0 0 0 0.04077 0.00908 2.325 0 0.00567 0 -1.5107 -0.15421 0.42882 -1.7798
PHE_66 -6.96878 1.40948 1.26651 -0.60534 0.06853 0.29045 1.85012 -1.49873 -0 -0 -0.9875 0.17657 0 0 -0.41181 0 0 0.0604 0.15491 0 1.96324 -0.3336 0 1.0402 -0.05332 0.88241 -1.69627
PRO_67 -3.27811 0.53902 2.66899 -0.11265 0.00039 0.08307 0.98843 -1.05301 -0.01839 -0.11009 -1.01082 0.30387 0 0 0 0 0 0.01164 0.03929 0.10416 0 -1.1152 0 -2.4119 -0.26191 0.93912 -3.69409
ARG_68 -5.62622 0.85009 3.3608 -0.60455 0.11004 0.40433 0.85419 -1.56309 -0 -0 -0.3024 0.6375 0 0 -0.47489 0 0 -0.06604 0.1766 2.00898 0 0.05135 0 -1.2888 -0.41418 0.62856 -1.25773
GLY_69 -1.45555 0.04476 1.99957 -7e-05 0 0 0.78926 -0.93992 -0.00882 -0.03837 -0.37931 -0.37984 0 0 0 0 0 -0.1598 0 0 0 -1.50573 0 0.83697 -0.58612 0.54575 -1.23721
GLN_70 -5.57824 0.82951 4.54711 -0.28385 0.01838 0.11836 1.55571 -2.0662 -0.02721 -0.14846 -1.43318 0.09093 0 0 0 0 0 0.05624 0.60309 0 4.13033 0.05996 0 -0.18838 -0.65229 0.60363 2.23545
GLY_71 -3.6565 0.34912 2.67004 -6e-05 0 0 1.53521 -1.62548 -0 -0 -2.22178 -0.3698 0 0 -0.87291 0 0 -0.12608 0 0 0 -1.52198 0 0.83697 -0.55135 0.78572 -4.76889
VAL_72 -5.31119 0.94014 1.23485 -0.24312 0.1083 0.0473 1.1195 -1.46325 -0 -0 -0.56545 -0.20147 0 0 0 0 0 0.01223 0.0016 0.3704 0 -0.73637 0 1.9342 -0.24133 1.27775 -1.71589
PRO_73 -5.28106 1.33599 1.67375 -0.133 0.00023 0.09546 0.5423 -0.80357 -0.00121 -0.00325 -0.69245 0.25085 0 0 0 0 0 -0.00353 0.06244 0.1785 0 -1.1897 0 -2.4119 -0.16845 1.3338 -5.21479
ILE_74 -5.81331 0.36517 2.89671 -0.49729 0.44936 0.12573 1.66211 -2.14446 -0.0341 -0.29989 -1.35251 -0.08512 0 0 0 0 0 0.37563 0.05387 0.30656 0 -0.65385 0 0.73287 -0.47677 0.54182 -3.84749
ASN_75 -6.13487 0.39914 5.20883 -0.15674 0.02183 0.22277 1.80109 -2.74255 -0.04798 -0.32296 -1.77934 -0.38482 0 0 0 -1.07294 0 0.00208 0.12374 0 1.80772 0.32435 0 -0.93687 -0.05536 0.4788 -3.2441
THR_76 -3.41571 0.37858 2.11999 -0.17801 0.0842 0.06309 1.07154 -1.40187 -0 -0 -1.18676 -0.29131 0 0 -0.61957 0 0 -0.04442 0.01965 0.03983 0 0.05823 4.07189 -1.0874 -0.02945 0.54155 0.19407
ASN_77 -2.48246 0.17664 2.17525 -0.19322 0.04954 0.32929 0.46637 -1.19184 -0.00125 -0.03075 -0.03951 -0.95314 0 0 0 0 0 0.02159 0.01375 0 1.7915 -0.85756 0 -0.93687 -0.44512 0.51628 -1.59149
SER_78 -4.52145 0.17674 4.96041 -0.03154 0.00078 0.05625 2.24044 -2.13892 -0.07459 -0.67262 -1.93887 -0.55722 0 0 -0.95997 -0.81703 0 0.06624 0.00769 0.4141 0 0.4954 1.08088 -0.77834 0.10479 0.91878 -1.96806
SER_79 -5.31783 1.00803 7.64462 -0.04167 0 0.07238 4.07435 -3.2778 -0.024 -0.23204 -5.80457 -0.26856 0 0 -1.23042 -0.3972 0 -0.00718 0.30984 0.16833 0 -0.4852 1.79777 -0.77834 0.39734 1.93255 -0.4596
PRO_80 -6.03353 0.8288 4.13564 -0.07396 0 0.04441 1.34201 -1.79371 -0 -0 -0.25744 0.59084 0 0 0 0 0 -0.23608 0.03875 0.35607 0 -0.75052 0 -2.4119 0.0906 1.4212 -2.70882
ASP_81 -4.93372 0.68057 7.13541 -0.11258 0.00303 0.33828 2.59472 -2.81444 -0.00725 -0.0477 -5.25784 -0.44952 0 0 -0.24058 -0.67135 0 0.01478 0.04555 0 2.32028 -0.2769 0 -2.3716 -0.07462 0.45356 -3.67191
ASP_82 -7.25959 0.54261 10.9969 -0.10116 0.00059 0.3005 6.09126 -4.51014 -0 -0 -10.0913 -0.25268 0 0 -2.36247 -0.79318 0 -0.05316 0.04438 0 1.9445 -0.18424 0 -2.3716 -0.167 0.58102 -7.64474
GLN_83 -8.68344 0.85452 6.92763 -0.29572 0.03997 0.29396 3.73839 -3.41673 -0 -0 -5.03746 -0.54649 0 0 -0.95997 -1.58428 0 -0.02714 0.53994 0 3.00884 0.16721 0 -0.18838 0.45011 0.85269 -3.86636
ILE_84 -7.43721 0.77825 3.295 -0.47689 0.33854 0.10546 2.52397 -2.49746 -0.01138 -0.09199 -2.78331 -0.13914 0 0 0 0 0 -0.08637 0.02564 0.32851 0 -0.54026 0 0.73287 0.34812 0.87539 -4.71226
GLY_85 -5.2958 0.47831 3.03835 -0.00105 0 0 2.42054 -2.16246 -0 -0 -2.79205 -0.32069 0 0 0 0 0 -0.06365 0 0 0 -1.52729 0 0.83697 0.51818 0.44242 -4.42822
TYR_86 -12.9456 1.31889 5.7305 -1.0749 0.14826 0.71681 4.20373 -4.07932 -0.0013 -0.00388 -4.14209 -0.32134 0 0 -1.55087 0 0 0.06294 0.04196 0 1.64682 -0.27228 0.17588 1.2797 0.50624 0.57482 -7.98499
TYR_87 -13.0289 1.96304 3.77023 -0.65914 0.17548 0.36534 4.50768 -3.4743 -0.00663 -0.02683 -3.46411 -0.196 0 0 -0.87291 0 0 -0.02401 0.43049 0 3.54605 -0.24155 0.00625 1.2797 -0.23342 1.09946 -5.08407
ARG_88 -7.66447 0.63287 5.44021 -0.74535 0.16117 0.46753 2.44497 -2.63471 -0.00135 -0.00532 -2.57937 0.24157 0 0 0 0 0 -0.04865 0.06467 2.42587 0 0.02239 0 -1.2888 -0.0816 0.86875 -2.27961
ARG_89 -7.03492 0.32591 6.16873 -0.83991 0.15943 0.62338 1.99352 -2.88535 -0.02129 -0.17051 -3.10854 0.54642 0 0 0 -1.06762 0 0.07265 0.14903 2.54949 0 -0.08316 0 -1.2888 -0.19828 0.73738 -3.37245
ALA_90 -3.61851 0.15747 3.57543 -0.02341 0 0 2.59469 -1.89149 -0 -0 -2.53967 -0.39767 0 0 0 0 0 -0.0082 0 0 0 -0.15267 0 1.8394 -0.0586 0.54676 0.02352
THR_91 -3.60705 0.17033 2.36149 -0.15805 0.06616 0.05643 1.04812 -1.28063 -0.01826 -0.08492 -0.78446 -0.31299 0 0 -0.50029 0 0 -0.02635 0.03644 0.2276 0 -0.19713 2.29489 -1.0874 0.20779 0.18677 -1.4015
ARG_92 -6.06352 0.52997 4.38304 -0.48724 0.05715 0.23441 1.87274 -2.08945 -0 -0 -2.03144 0.57423 0 0 -0.4581 0 0 0.17377 0.11663 2.37902 0 -0.07991 0 -1.2888 -0.00099 0.43673 -1.74176
ARG_93 -7.04296 0.58725 6.7298 -0.42105 0.03652 0.20209 2.15991 -2.98497 -0.04914 -0.23528 -3.64247 0.08568 0 0 -0.42959 -1.10546 0 -0.00956 0.60753 2.40946 0 -0.07893 0 -1.2888 -0.11733 0.70632 -3.88095
ILE_94 -5.99648 0.49943 3.52067 -0.54523 0.34916 0.14988 2.24774 -2.16264 -0 -0 -2.0485 -0.23881 0 0 0 0 0 -0.01011 0.01327 0.44222 0 -0.14617 0 0.73287 -0.20554 0.60267 -2.79555
ARG_95 -5.28084 0.40829 3.90932 -0.69015 0.10876 0.43343 0.68136 -1.81704 -0.01707 -0.10659 -0.74125 0.37017 0 0 0 0 0 -0.01692 0.15109 2.36312 0 -0.07268 0 -1.2888 -0.28323 0.36124 -1.52779
GLY_96 -3.20482 0.18277 4.33695 -0.00033 0 0 1.89736 -1.99649 -0 -0 -2.18845 -0.18787 0 0 0 0 0 -0.12417 0 0 0 -0.56354 0 0.83697 -0.09989 0.2322 -0.87932
GLY_97 -0.97041 0.11359 1.65325 -4e-05 0 0 0.39506 -0.75051 -0.01168 -0.0617 0.60565 -0.40047 0 0 0 0 0 -0.09808 0 0 0 0.46125 0 0.83697 0.17123 0.14295 2.08707
ASP_98 -3.09577 0.17564 5.82448 -0.23701 0.08041 0.80827 2.509 -2.27383 -0 -0 -4.1835 -1.93617 0 0 -0.63275 -0.81589 0 -0.04954 0.05127 0 2.35363 -0.4089 0 -2.3716 -0.23999 0.22772 -4.2145
GLY_99 -2.84637 0.28862 3.27332 -6e-05 0 0 0.98688 -1.58891 -0.00539 -0.0449 -1.00175 -0.38638 0 0 0 0 0 -0.15396 0 0 0 -1.47812 0 0.83697 -0.87689 0.29853 -2.6984
LYS_100 -4.1827 0.13927 5.88731 -0.29901 0.03952 0.1363 2.34172 -2.34091 -0 -0 -2.92585 0.06164 0 0 -0.63275 0 0 -0.01539 0.00122 1.86662 0 -0.06616 0 -1.5107 -0.57651 0.30973 -1.76666
MET_101 -7.44903 0.4816 3.58778 -0.48424 0.14914 0.07727 0.60901 -1.96546 -1e-05 -0.00016 -0.54701 0.0814 0 0 0 0 0 0.03831 0.05609 1.63799 0 -0.02305 0 0.60916 -0.28634 0.27065 -3.15689
LYS_102 -5.5676 0.28801 7.20883 -0.49257 0.1513 0.30407 3.37947 -2.89494 -0 -0 -4.76546 -0.11643 0 0 0 -0.81589 0 -0.00225 0.11901 1.79693 0 0.09932 0 -1.5107 -0.27637 0.32855 -2.76672
ASP_103 -2.58156 0.08603 3.30748 -0.11857 0.00256 0.34164 1.12956 -1.36676 -0 -0 -3.62281 -0.77243 0 0 0 -1.10546 0 0.09926 0.00839 0 4.15709 -0.47891 0 -2.3716 -0.16218 0.40041 -3.04787
LEU_104 -6.48636 0.50093 2.65231 -0.47974 0.26116 0.08394 1.3001 -1.75014 -0 -0 -1.1406 0.27766 0 0 0 0 0 0.00509 0.00642 0.40289 0 -0.34657 0 0.18072 -0.23037 0.4509 -4.31165
SER_105 -2.39231 0.39807 2.75658 -0.02697 0.00021 0.02342 1.03126 -1.122 -0 -0 -1.39571 -0.22494 0 0 -0.8684 0 0 0.14742 0.01211 0.42813 0 0.02261 0.6036 -0.77834 -0.44797 0.97705 -0.85618
PRO_106 -4.8718 0.47955 2.91073 -0.12472 0.00059 0.0921 0.79585 -1.22922 -0 -0 -0.30041 0.24767 0 0 0 0 0 -0.05472 0.02565 0.18048 0 -1.13818 0 -2.4119 -0.6995 0.87042 -5.2274
ARG_107 -7.24027 0.48507 5.25356 -0.80851 0.19037 0.59643 2.81479 -2.63805 -0.00063 -0.00202 -2.40064 0.18906 0 0 0 -0.43884 0 0.01411 0.24773 2.64819 0 -0.19674 0 -1.2888 -0.47734 0.31851 -2.73404
TRP_108 -12.4994 1.89049 3.58753 -0.88894 0.10851 0.3798 2.14229 -3.4594 -0 -0 -0.45643 -0.3912 0 0 0 0 0 -0.05256 0.07763 0 2.61552 -0.1038 0 1.6906 0.49729 0.70135 -4.16075
TYR_109 -6.89935 0.77787 4.09687 -0.69037 0.08167 0.07317 2.54553 -2.61858 -0.00063 -0.00202 -3.18703 -0.33584 0 0 0 -0.386 0 -0.04057 0.29088 0 2.98483 -0.15438 0.1637 1.2797 0.45541 0.85648 -0.70867
PHE_110 -11.2699 1.97324 1.78481 -0.85443 0.11122 0.16531 0.50154 -2.71814 -0 -0 -0.00474 -0.60621 0 0 0 0 0 0.0639 0.00269 0 2.56417 -0.17034 0 1.0402 -0.24151 0.83702 -6.82119
TYR_111 -11.3297 1.41226 4.39633 -0.57896 0.02358 0.30693 2.88278 -3.21852 -5e-05 -0.00144 -2.46767 -0.19366 0 0 0 0 0 0.0242 0.02123 0 1.97791 -0.34844 0.01095 1.2797 -0.26031 0.75504 -5.3078
TYR_112 -10.2696 0.79198 5.60516 -0.58729 0.09079 0.2825 3.58285 -3.4984 -0.01022 -0.11338 -3.21971 -0.00601 0 0 0 0 0 -0.00742 0.00346 0 2.40902 -0.09478 0.00089 1.2797 -0.32737 0.39499 -3.69287
LEU_113 -5.49662 0.44505 2.84731 -0.47305 0.12274 0.09573 1.61116 -1.95879 -0.01138 -0.09199 -1.3051 0.23634 0 0 0 0 0 0.08182 0.01563 0.46348 0 -0.10027 0 0.18072 -0.43563 0.64379 -3.12908
GLY_114 -3.04618 0.43907 2.74967 -7e-05 0 0 1.32613 -1.65111 -0 -0 -2.20179 -0.38423 0 0 -0.37985 0 0 -0.16754 0 0 0 -1.51878 0 0.83697 -0.6773 0.5961 -4.0789
THR_115 -8.13034 0.65834 6.38818 -0.11824 0.07039 0.07616 3.22001 -3.55297 -0.0287 -0.15912 -4.0944 -0.70956 0 0 -0.79906 0 0 -0.00077 0.19794 0.09172 0 -0.57541 4.2774 -1.0874 -0.62154 0.36179 -4.53559
GLY_116 -4.33563 0.83546 3.37172 -0.00019 0 0 1.93726 -1.98164 -0 -1e-05 -1.28865 -0.15953 0 0 0 0 0 -0.06127 0 0 0 -1.50135 0 0.83697 -0.43514 0.83181 -1.95018
PRO_117 -6.61828 0.82106 3.10441 -0.07653 0 0.04669 0.97723 -1.13531 -0 -0 0.89005 0.6208 0 0 0 0 0 -0.16478 0.0107 0.44313 0 -0.46066 0 -2.4119 -0.42444 0.82021 -3.55763
GLU_118 -7.05116 0.84284 5.4095 -0.42124 0.1335 0.85351 2.04759 -2.60096 -0.04825 -0.32217 -1.89753 -0.68527 0 0 -0.7518 0 0 -0.01009 0.08443 0 3.03515 0.25486 0 -2.7348 0.66072 0.80012 -2.40109
ALA_119 -5.15231 0.75043 3.15694 -0.02398 0 0 2.1076 -2.50876 -0 -0 -1.18044 -0.36606 0 0 0 0 0 -0.05347 0 0 0 -0.4188 0 1.8394 0.59036 0.85451 -0.40457
GLY_120 -3.40218 0.3832 2.53873 -5e-05 0 0 1.59652 -1.40461 -0 -0 -1.26721 -0.3778 0 0 -0.66319 0 0 -0.09411 0 0 0 0.36239 0 0.83697 -0.30988 0.65568 -1.14553
LEU_121 -7.72706 1.50389 2.18728 -0.44755 0.20344 0.07899 1.59195 -1.95523 -0.01956 -0.16306 -0.84821 0.28116 0 0 0 0 0 0.04146 0.16787 0.80103 0 -0.12415 0 0.18072 -0.21589 1.43734 -3.02557
PRO_122 -5.99083 0.95239 3.16649 -0.14336 0.00468 0.10531 1.60578 -1.5295 -0 -0 -1.43741 0.16501 0 0 0 0 0 -0.10434 0.0369 0.13249 0 -0.94646 0 -2.4119 -0.55643 1.5691 -5.3821
TYR_123 -8.73875 1.25065 2.36355 -0.81987 0.05042 0.13715 2.05579 -2.52924 -0 -0 -1.04612 -0.34452 0 0 -0.34153 0 0 -0.09645 0.0039 0 1.93749 0.0324 0.00925 1.2797 -0.64238 0.8279 -4.61066
GLY_124 -4.25347 0.31409 3.3966 -6e-05 0 0 1.93545 -2.00832 -0 -0 -0.66523 -0.3642 0 0 -0.59675 0 0 -0.145 0 0 0 -1.51549 0 0.83697 -0.67964 0.59208 -3.15296
ALA_125 -5.71258 0.64143 2.89282 -0.02555 0.0002 0 2.54031 -2.38068 -0.01682 -0.22417 -2.81613 -0.21193 0 0 0 0 0 0.22235 0 0 0 -0.05759 0 1.8394 -0.66207 0.52657 -3.44446
ASN_126 -4.48509 0.2797 4.68819 -0.39537 0.30461 0.85335 2.15646 -2.23584 -0.02095 -0.17742 -1.9251 -0.84797 0 0 -0.78622 0 0 0.1057 0.00817 0 1.83766 -0.54411 0 -0.93687 -0.27166 0.64077 -1.75196
LYS_127 -5.93602 0.45325 5.62191 -0.43659 0.0688 0.22204 2.0711 -2.26267 -0.02205 -0.14537 -2.53033 0.46774 0 0 0 0 0 -0.04933 0.03815 2.60293 0 0.33012 0 -1.5107 0.03102 0.54636 -0.43962
ASP_128 -5.33603 0.57297 7.58163 -0.13404 0.00249 0.3938 3.31523 -3.298 -0.06851 -0.44087 -6.33145 -0.68047 0 0 -0.67617 -1.52229 0 -0.04768 0.23305 0 2.71259 -0.13384 0 -2.3716 -0.18529 0.72103 -5.69344
GLY_129 -4.49808 0.54278 4.00936 -7e-05 0 0 1.95695 -2.22748 -0.00802 -0.03146 -1.63287 -0.38606 0 0 0 0 0 -0.14176 0 0 0 -1.51859 0 0.83697 -0.64437 0.65106 -3.09164
ILE_130 -8.45893 0.98238 3.0505 -0.61034 0.43202 0.113 2.0102 -2.32564 -0.0124 -0.10223 -1.45026 0.25242 0 0 -0.47644 0 0 0.06081 0.02497 1.05036 0 -0.77889 0 0.73287 -0.62786 0.31787 -5.81559
ILE_131 -9.4551 1.52627 2.891 -0.52253 0.58082 0.12057 2.67094 -2.79413 -0.00802 -0.03146 -2.25475 -0.11338 0 0 0 0 0 -0.00904 0.0362 0.30268 0 -0.70144 0 0.73287 -0.3807 0.68969 -6.71951
TRP_132 -13.2736 1.85143 3.57583 -1.12924 0.1414 0.44454 2.58492 -3.80845 -0.05864 -0.33066 -2.24696 -0.11378 0 0 0 0 0 -0.06142 0.04954 0 1.55481 -0.06623 0 1.6906 -0.14604 1.16234 -8.17957
VAL_133 -8.19229 0.93918 2.28376 -0.31022 0.20934 0.06578 2.26242 -2.61582 -0 -0 -1.46324 -0.5135 0 0 0 0 0 0.02843 0.01589 0.15212 0 -0.32454 0 1.9342 -0.22286 0.86271 -4.88862
ALA_134 -5.38759 0.48786 2.91143 -0.02285 0 0 2.50725 -2.26916 -0 -0 -1.18875 -0.42109 0 0 0 0 0 0.0328 0 0 0 -0.51325 0 1.8394 -0.1425 0.38839 -1.77806
THR_135 -5.93634 0.92833 4.05147 -0.19252 0.10853 0.06801 2.58593 -2.11411 -0.0121 -0.1243 -3.01398 -0.14458 0 0 0 -0.78092 0 -0.02544 0.00186 0.16315 0 0.0265 2.32286 -1.0874 0.29423 0.60507 -2.27574
GLU_136 -4.25204 0.25835 5.43204 -0.33701 0.09503 0.4494 2.7263 -2.34736 -0 -0 -2.98083 -0.49571 0 0 0 -1.30538 0 -0.11577 0.07321 0 3.72737 -0.27811 0 -2.7348 -0.08479 0.65604 -1.51407
GLY_137 -2.37155 0.5779 2.59339 -6e-05 0 0 0.92611 -1.30988 -0 -0 -0.88121 -0.36831 0 0 -0.3388 0 0 -0.07177 0 0 0 0.36165 0 0.83697 -0.19194 0.44711 0.20962
ALA_138 -4.43008 0.81155 2.40453 -0.02682 0.00142 0 1.40992 -1.90783 -0 -0 -0.09133 -0.17641 0 0 0 0 0 0.18183 0 0 0 -0.16384 0 1.8394 -0.34622 0.63168 0.13778
LEU_139 -4.70988 0.38466 1.33407 -0.62542 0.29629 0.22215 0.63178 -1.17814 -0.00599 -0.09799 0.73776 -0.11751 0 0 0 0 0 0.003 0.08583 1.37991 0 -0.20927 0 0.18072 -0.446 0.69538 -1.43867
ASN_140 -5.58573 0.6068 3.94128 -0.18623 0.01105 0.29904 1.39104 -2.0403 -0 -0 -0.6909 -0.53842 0 0 -0.41181 0 0 -0.0655 0.00943 0 2.75895 -0.37164 0 -0.93687 -0.07285 0.49398 -1.38866
THR_141 -2.74071 0.58739 2.38017 -0.18535 0.17456 0.08007 0.51558 -1.173 -0.00599 -0.09799 -1.29655 -0.37732 0 0 -0.47489 0 0 -0.03277 0.00246 0.01983 0 0.33616 2.31053 -1.0874 0.16689 1.00879 0.11045
PRO_142 -5.32519 1.39593 1.81802 -0.22672 0.04002 0.1655 0.67914 -0.89463 -0 -0 -0.0112 -0.17669 0 0 0 0 0 0.25384 0.07467 0.16302 0 -0.12427 0 -2.4119 0.44433 1.18101 -2.95514
LYS_143 -3.62868 0.53684 3.26118 -0.43285 0.06483 0.23441 1.66719 -1.50709 -0 -0 -0.45506 -0.22879 0 0 0 0 0 -0.01838 0.06571 1.76054 0 -0.06118 0 -1.5107 0.25861 0.75251 0.75909
ASP_144 -3.50427 0.28558 4.40714 -0.11399 0.01684 0.35557 1.43344 -1.71395 -0.01742 -0.14661 -2.11477 -0.37378 0 0 0 -0.80336 0 -0.09344 0.08358 0 1.82353 -0.03424 0 -2.3716 -0.13341 0.45307 -2.5621
HIS_D_145 -4.3047 0.42537 4.06558 -0.41935 0.06533 0.53846 1.48026 -1.92222 -0 -0 -0.63971 -0.32799 0 0 -0.58896 0 0 -0.05838 0.1121 0 1.58425 -0.46848 0 -0.45461 -0.3562 0.51199 -0.75725
ILE_146 -4.36434 0.56772 2.54535 -0.51532 0.45183 0.10324 1.67743 -1.54709 -0 -0 0.18612 0.0487 0 0 0 0 0 -0.01627 0.05297 0.47663 0 -0.40179 0 0.73287 -0.08222 0.60907 0.52491
GLY_147 -1.03136 0.13298 1.16497 -8e-05 0 0 0.05269 -0.60767 -0.02061 -0.08171 0.38165 -0.31409 0 0 0 0 0 -0.03327 0 0 0 0.59801 0 0.83697 0.87254 0.28328 2.23432
THR_148 -4.75944 0.47547 3.35327 -0.18239 0.13494 0.06861 2.00251 -1.88577 -0 -0 0.15586 -0.42919 0 0 -0.58896 0 0 -0.00949 0.02091 0.17126 0 -0.06692 2.37079 -1.0874 0.86852 0.35159 0.96419
ARG_149 -1.62103 0.08862 1.04188 -0.76719 0.1028 0.50836 0.12666 -0.54393 -0.02061 -0.08171 0.29485 0.32911 0 0 0 0 0 -0.04912 0.00641 1.54632 0 -0.12867 0 -1.2888 -0.07196 0.36622 -0.16178
ASN_150 -4.41989 0.74456 3.84142 -0.42857 0.15436 0.87617 2.03885 -2.13743 -0 -0 -0.81013 -0.83265 0 0 0 -0.86711 0 0.04308 0.13307 0 2.15557 -0.68554 0 -0.93687 -0.32935 0.75143 -0.70901
PRO_151 -5.69412 0.9073 3.49402 -0.06812 0 0.04259 1.16816 -1.57212 -0 -0 -0.80824 0.62004 0 0 0 0 0 -0.18143 0.00183 0.22427 0 -0.44015 0 -2.4119 -0.13137 0.85204 -3.9972
ALA_152 -4.27615 0.47341 2.40214 -0.0244 0 0 1.67855 -1.81942 -0 -0 -1.16212 -0.37259 0 0 -0.61957 0 0 -0.04421 0 0 0 -0.36472 0 1.8394 -0.02155 0.3603 -1.95093
ASN_153 -3.87384 0.46166 3.11393 -0.20492 0.03058 0.3399 1.46165 -1.8684 -0.00451 -0.08024 -1.78969 -0.71634 0 0 0 -0.86711 0 -0.05216 0.07932 0 3.86262 -0.68062 0 -0.93687 -0.10813 0.30915 -1.52404
ASN_154 -5.35203 0.40415 4.01306 -0.26863 0.06649 0.48664 1.80051 -2.37672 -0.03674 -0.30657 -0.45314 -0.79677 0 0 0 0 0 -0.07093 0.05392 0 2.1815 -0.53806 0 -0.93687 -0.15256 0.2766 -2.00614
ALA_155 -3.08177 0.39925 2.06752 -0.02469 0 0 0.37483 -1.43069 -0 -0 -0.71082 -0.21438 0 0 0 0 0 0.03956 0 0 0 -0.09238 0 1.8394 -0.55003 0.237 -1.14721
ALA_156 -3.01493 0.09662 1.50783 -0.02319 0 0 0.98403 -1.1982 -0.01951 -0.14396 -0.83169 -0.23603 0 0 0 0 0 0.00744 0 0 0 -0.03305 0 1.8394 -0.63758 0.17716 -1.52565
ILE_157 -3.05084 0.25735 1.94732 -0.47862 0.33171 0.11059 0.83413 -1.13039 -0.00542 -0.03575 -1.25107 -0.03159 0 0 0 0 0 0.09927 0.01044 0.36712 0 -0.7033 0 0.73287 -0.44237 0.2919 -2.14663
VAL_158 -5.69319 0.85909 1.11959 -0.32778 0.33417 0.07174 0.2571 -1.35393 -0.00115 -0.00308 -0.2508 -0.36113 0 0 0 0 0 0.00453 0.08832 0.18675 0 -0.41103 0 1.9342 -0.46116 0.4786 -3.52917
LEU_159 -4.40208 0.34909 3.52697 -0.47149 0.21342 0.09607 2.31411 -1.83731 -0.0006 -0.00168 -2.60526 0.1201 0 0 0 0 0 0.00591 0.08363 0.57322 0 -0.29186 0 0.18072 -0.33918 0.45391 -2.03231
GLN_160 -3.81105 0.3916 2.09394 -0.29896 0.03247 0.14748 0.80153 -1.28678 -0 -0 -1.47552 -0.04165 0 0 -0.76657 0 0 0.01168 0.1492 0 3.14019 0.04684 0 -0.18838 -0.24086 0.40427 -0.89056
LEU_161 -6.09721 0.7858 3.63345 -0.60214 0.44851 0.1085 2.42827 -2.14032 -0.0006 -0.00168 -1.65615 0.36524 0 0 0 0 0 0.00264 0.27649 1.53175 0 -0.31163 0 0.18072 -0.19494 1.16728 -0.076
PRO_162 -3.0814 0.50358 1.56223 -0.07387 0 0.045 0.50732 -0.68669 -0 -0 0.72986 0.57594 0 0 0 0 0 -0.2356 0.01267 0.35554 0 -0.75338 0 -2.4119 -0.00376 1.13224 -1.82223
GLN_163 -7.69508 0.74137 6.17038 -0.2896 0.05098 0.24636 2.8466 -2.75422 -0 -0 -2.33437 -0.55909 0 0 -1.3265 -0.43884 0 0.04889 0.2025 0 2.92993 -0.16944 0 -0.18838 -0.20307 0.36454 -2.35707
GLY_164 -2.08114 0.16303 2.43234 -8e-05 0 0 1.34202 -1.20584 -0.01268 -0.05676 -1.92353 -0.36835 0 0 -0.76657 0 0 -0.15042 0 0 0 -1.51991 0 0.83697 -0.59292 0.33261 -3.57123
THR_165 -4.00238 0.22926 3.44421 -0.20763 0.11998 0.07528 2.08015 -1.85106 -0.0215 -0.17174 -2.16695 -0.85724 0 0 0 0 0 -0.0018 0.06658 1.01798 0 -0.55847 2.30259 -1.0874 -0.1875 0.34743 -1.4302
THR_166 -4.9271 0.83292 1.72917 -0.1212 0.05015 0.08977 0.97002 -1.35461 -0.00882 -0.11498 -0.94785 -0.68368 0 0 0 0 0 -0.00648 0.00063 0.15095 0 -0.34578 2.42414 -1.0874 -0.06505 0.33491 -3.08031
LEU_167 -7.69711 0.97092 2.9026 -0.45609 0.13786 0.09474 2.62961 -2.36072 -0.00542 -0.03575 -2.05706 0.00218 0 0 0 0 0 0.09011 0.13183 0.88649 0 -0.03773 0 0.18072 0.15721 1.04268 -3.42293
PRO_168 -6.01965 1.40649 2.08077 -0.11256 0.00087 0.08353 1.20479 -1.13161 -0.00431 -0.01246 -0.26858 0.29769 0 0 0 0 0 -0.08748 0.08269 0.11807 0 -1.09062 0 -2.4119 0.00952 1.1477 -4.70706
LYS_169 -4.91302 0.23119 3.86779 -0.41988 0.11845 0.14635 1.54417 -1.77007 -0 -0 -2.34049 0.24272 0 0 0 0 0 -0.03499 0.02349 3.00465 0 0.0893 0 -1.5107 -0.55995 0.39535 -1.88564
GLY_170 -3.44228 0.4271 2.30758 -6e-05 0 0 0.81083 -1.46118 -0 -0 0.64108 -0.345 0 0 0 0 0 -0.19956 0 0 0 -1.53152 0 0.83697 -0.31181 0.315 -1.95285
PHE_171 -9.66598 1.51675 1.17584 -0.53074 0.43189 0.21007 1.39639 -1.97443 -0.00431 -0.01246 -0.15854 -0.14172 0 0 0 0 0 0.30915 0.08559 0 3.75655 -0.19623 0 1.0402 -0.24743 0.47978 -2.52965
TYR_172 -9.15065 1.1557 1.30632 -0.67332 0.16913 0.42014 2.22392 -2.10298 -0 -0 0.31894 -0.00124 0 0 0 0 0 -0.01467 0.75152 0 3.5849 -0.1 0.00012 1.2797 0.14626 0.56328 -0.12293
ALA_173 -4.71013 0.75557 1.76728 -0.02446 0.00048 0 1.03572 -1.60915 -0.00315 -0.00882 -0.55266 -0.41968 0 0 -0.56127 0 0 -0.03607 0 0 0 -0.16575 0 1.8394 0.53356 0.39919 -1.75994
GLU_174 -5.38921 1.01511 5.61037 -0.44546 0.06177 0.6962 2.75103 -2.35805 -0.01097 -0.11189 -2.63373 -1.38757 0 0 -1.06835 0 0 0.0734 0.17469 0 2.56441 0.6954 0 -2.7348 1.0248 0.57372 -0.89912
GLY_175 -3.28524 0.63117 3.37171 -0.00022 0 0 1.73681 -1.70835 -0 -0 -3.0295 -0.16907 0 0 -1.52002 0 0 -0.09873 0 0 0 -1.25612 0 0.83697 0.95708 0.52706 -3.00643
SER_176 -4.12215 0.26727 4.71552 -0.02831 0.00017 0.02316 2.04171 -2.19369 -0.02013 -0.22248 -2.69699 -0.3122 0 0 -0.67617 0 0 0.068 0.01867 0.46371 0 0.07375 0.60075 -0.77834 -0.04858 0.35354 -2.47281
ARG_177 -6.15794 0.33735 6.43484 -0.53941 0.05652 0.34918 2.99467 -2.92256 -0 -0 -2.60768 0.18437 0 0 -1.92057 0 0 -0.05619 0.04168 1.93479 0 0.16642 0 -1.2888 0.20127 0.86788 -1.92418
GLY_178 -0.8819 0.04221 1.23638 -5e-05 0 0 0.25569 -0.59084 -0.0039 -0.04253 -0.10211 -0.40485 0 0 0 0 0 -0.13073 0 0 0 -1.27845 0 0.83697 -0.05491 0.64975 -0.46928
GLY_179 -1.58302 0.18069 1.76316 -0.00024 0 0 0.61233 -0.88407 -0 -0 -0.39159 -0.17624 0 0 0 0 0 -0.11392 0 0 0 -1.21795 0 0.83697 -0.29024 0.13786 -1.12626
SER_180 -1.64001 0.3139 1.68875 -0.02636 0 0.06243 0.44995 -0.79109 -0.02009 -0.22165 0.708 -0.39467 0 0 0 0 0 0.01267 0.00011 0.0415 0 -0.55224 0.60667 -0.77834 0.02441 0.17458 -0.3415
GLN_181 -1.75925 0.18315 2.26732 -0.67511 0.08398 0.74775 1.12331 -1.00709 -0 -0 -1.21307 -0.85486 0 0 -1.04459 0 0 0.04612 0.0271 0 2.27819 0.21216 0 -0.18838 -0.01498 0.32363 0.53537
ALA_182 -2.69009 0.33649 2.21658 -0.0239 0 0 1.02636 -1.43839 -0 -0 -0.37269 -0.1695 0 0 0 0 0 0.05081 0 0 0 -0.14129 0 1.8394 -0.21042 0.37471 0.79808
SER_183 -2.77599 0.0864 3.71991 -0.02695 0 0.06312 0.94288 -1.60235 -0.05219 -0.46297 -0.54971 -0.56279 0 0 0 0 0 -0.00991 0.01745 0.17853 0 -0.43889 0.63009 -0.77834 -0.63167 0.29429 -1.95908
SER_184 -2.24599 0.1658 3.10641 -0.02596 0 0.02195 1.27345 -1.37114 -0 -0 -0.97704 -0.17548 0 0 0 0 0 -0.02974 0.00115 0.45241 0 -0.07597 0.60105 -0.77834 -0.58251 0.25018 -0.38976
ARG_185 -4.41769 0.31284 4.41141 -0.64938 0.11884 0.36856 1.46312 -2.00132 -0.00315 -0.00882 -0.295 0.48632 0 0 -0.56127 0 0 -0.08806 0.12993 2.23562 0 0.03971 0 -1.2888 -0.54111 0.32224 0.034
SER_186 -2.18433 0.16616 2.27765 -0.02919 0.02528 0.02938 0.47569 -1.01058 -0 -0 -0.29961 0.0648 0 0 0 0 0 0.08517 0.00299 0.04767 0 0.45795 0.61341 -0.77834 0.00648 0.47284 0.42342
SER_187 -2.97566 0.1873 3.76019 -0.02249 0 0.01905 1.26125 -1.60554 -0.00821 -0.09364 -1.13684 0.16816 0 0 0 0 0 0.00517 0.03636 0.51148 0 -0.10392 0.61171 -0.77834 0.27686 0.38094 0.49385
SER_188 -1.90729 0.06014 1.81555 -0.0255 0 0.0586 0.31743 -0.73981 -0 -0 -0.53688 -0.64169 0 0 0 0 0 0.09228 0.01914 0.18869 0 -0.44347 0.61051 -0.77834 -0.1739 0.2482 -1.83636
ARG_189 -4.01566 0.18197 5.27871 -0.54677 0.06121 0.29527 1.85951 -2.21876 -0.01911 -0.17207 -2.33082 0.20063 0 0 -1.04459 -0.45466 0 -0.00651 0.0693 2.11727 0 -0.0568 0 -1.2888 -0.15201 0.4833 -1.75937
SER_190 -1.01297 0.17733 1.1414 -0.02775 0.0001 0.02296 0.184 -0.47392 -0 -0 -0.13837 -0.26965 0 0 0 0 0 -0.06764 0.00299 0.44623 0 0.08242 0.60034 -0.77834 -0.22037 0.46728 0.13605
ARG_191 -3.26037 0.17849 4.00818 -0.58296 0.071 0.32908 1.35916 -1.70956 -0.05892 -0.30567 -1.37173 0.24559 0 0 -0.92988 0 0 0.00447 0.22533 2.45228 0 -0.08493 0 -1.2888 -0.26731 0.24014 -0.74641
ASN_192 -1.51922 0.0527 1.9296 -0.17769 0.01559 0.25453 0.37042 -0.89201 -0.00408 -0.08025 -0.68457 -0.32611 0 0 0 0 0 -0.00193 0.00305 0 1.84586 0.16254 0 -0.93687 -0.01133 0.18655 0.18678
SER_193 -1.92143 0.0671 2.01545 -0.02765 1e-05 0.02239 0.34095 -0.86426 -9e-05 -0.00291 -0.31865 -0.24208 0 0 0 0 0 -0.00828 6e-05 0.43135 0 0.05465 0.60043 -0.77834 -0.29328 0.08564 -0.83895
SER_194 -2.67256 0.14677 2.34582 -0.02398 0 0.05614 0.90733 -1.1358 -0.01263 -0.09753 -0.12898 -0.62945 0 0 0 0 0 -0.00051 0.02134 0.19469 0 -0.43302 0.60377 -0.77834 -0.47696 0.15095 -1.96295
ARG_195 -4.18387 0.54204 3.50013 -0.6179 0.07992 0.415 1.84705 -1.73615 -0.00519 -0.02339 -0.4186 0.54197 0 0 0 -0.2356 0 0.05997 0.07499 1.84916 0 -0.12334 0 -1.2888 -0.35983 0.34861 0.26617
ASN_196 -3.2292 0.22329 2.43394 -0.30928 0.0621 0.57597 0.46763 -1.10442 -0 -0 0.08634 -1.53744 0 0 0 0 0 -0.07884 0.26996 0 3.15066 0.05224 0 -0.93687 -0.22688 0.46126 0.36046
SER_197 -1.79061 0.26997 2.06057 -0.03479 0.01569 0.06209 0.48996 -0.93709 -0 -0 -0.07411 -0.79479 0 0 0 0 0 -0.00195 0.00211 0.47421 0 -0.00401 0.61247 -0.77834 -0.10073 0.47465 -0.0547
THR_198 -4.25353 0.83742 3.60031 -0.23983 0.22893 0.09605 2.08141 -1.76911 -0.00519 -0.02339 -1.94126 -0.35142 0 0 -0.73281 -0.2356 0 0.67641 0.10176 1.48747 0 -0.1218 4.10873 -1.0874 0.03513 1.21293 3.7052
PRO_199 -1.90585 0.41388 1.73666 -0.20711 0.00797 0.15248 0.84068 -0.74647 -0 -0 -1.34812 -0.00763 0 0 -0.73281 0 0 0.00134 0.01405 0.36605 0 -0.87661 0 -2.4119 -0.08947 1.33039 -3.46246
GLY_200 -1.0211 0.04897 1.44952 -0.00033 0 0 0.42134 -0.65088 -0 -0 -0.28772 -0.16303 0 0 0 0 0 -0.09948 0 0 0 -0.62498 0 0.83697 -0.18886 0.4343 0.15471
SER_201 -1.74027 0.15379 2.4097 -0.0314 9e-05 0.0536 1.30603 -1.09444 -0 -0 -0.94758 -1.04273 0 0 -1.24156 0 0 0.01947 0.00023 0.84598 0 0.03336 0.75618 -0.77834 -0.30985 0.3114 -1.29634
SER_202 -2.27101 0.04631 2.66787 -0.03177 0.00122 0.05502 0.80586 -1.19105 -0 -0 -0.35989 -1.01377 0 0 0 0 0 -0.04929 0.01532 0.35844 0 -0.26643 0.60062 -0.77834 -0.62142 0.32118 -1.71112
ARG_203 -5.9505 0.4617 4.7894 -0.77112 0.14044 0.56191 2.01322 -2.01305 -0 -0 -1.97607 0.46237 0 0 -1.24156 -0.72264 0 0.27674 0.14278 2.57838 0 -0.19309 0 -1.2888 -0.34691 0.2955 -2.7813
GLY_204 -2.4151 0.19144 2.06139 -0.00061 0 0 1.03542 -1.02584 -0 -0 -0.62874 -0.29698 0 0 0 0 0 -0.05772 0 0 0 0.5021 0 0.83697 0.49433 0.34722 1.0439
THR_205 -2.53351 0.15027 1.41109 -0.1001 0.05992 0.06883 0.04169 -0.8242 -0 -0 -0.69418 -0.87491 0 0 0 0 0 0.00204 0.0022 0.16332 0 -0.69781 2.27681 -1.0874 0.3378 0.29107 -2.00707
SER_206 -1.71149 0.39632 1.66248 -0.02764 0 0.06529 0.48587 -0.70842 -0.01907 -0.13362 0.32074 -0.19663 0 0 0 0 0 0.23415 0.01056 0.1126 0 -0.47525 0.60008 -0.77834 -0.06165 0.85127 0.62725
PRO_207 -1.63437 0.44062 1.69222 -0.12936 0.00093 0.09511 0.51323 -0.69688 -0 -0 -0.12639 0.22913 0 0 0 0 0 -0.03528 0.01521 0.21974 0 -1.11632 0 -2.4119 -0.28405 0.85625 -2.37212
ALA_208 -1.05274 0.08632 1.05569 -0.02433 0 0 0.0758 -0.48685 -0 -0 -0.18739 -0.21567 0 0 0 0 0 -0.03691 0 0 0 -0.11151 0 1.8394 -0.8667 0.21683 0.29195
ARG_209 -4.62922 0.39562 3.45922 -0.7337 0.13625 0.39823 1.47915 -1.76386 -0.01424 -0.06192 -0.85691 0.08671 0 0 -0.75383 0 0 0.12611 0.18449 2.6894 0 -0.19797 0 -1.2888 -0.5787 0.18347 -1.7405
MET_210 -1.83867 0.17039 1.03148 -0.59491 0.14369 0.16794 0.28754 -0.69698 -0.0158 -0.05556 0.26922 -0.06624 0 0 0 0 0 0.02507 0.00491 0.99112 0 0.00327 0 0.60916 -0.0695 0.28794 0.65408
ALA_211 -3.88645 0.16615 1.6233 -0.02122 0 0 0.97864 -1.44907 -0.0158 -0.05556 -1.11788 -0.48352 0 0 -0.75383 0 0 0.06194 0 0 0 -0.5491 0 1.8394 0.05034 0.36643 -3.24624
GLY_212 -3.15598 0.28343 2.13909 -0.00015 0 0 1.11796 -1.41232 -0.01501 -0.07481 -0.7223 -0.17739 0 0 0 0 0 0.10109 0 0 0 -1.30514 0 0.83697 0.38199 0.47243 -1.53015
ASN_213 -5.29201 0.51423 3.54749 -0.21833 0.05402 0.36972 1.51921 -2.18777 -0 -0 -1.63599 -0.73345 0 0 0 0 0 -0.02262 0.07376 0 3.59075 -0.634 0 -0.93687 0.04302 0.55235 -1.39648
GLY_214 -3.4782 0.33919 2.16258 -0.00019 0 0 1.12844 -1.5062 -0.00077 -0.01289 0.54604 -0.20992 0 0 0 0 0 -0.04798 0 0 0 0.4031 0 0.83697 -0.19206 0.41676 0.38487
GLY_215 -3.25221 0.32408 3.05724 -7e-05 0 0 1.51421 -1.55786 -0 -0 -2.1229 -0.39288 0 0 0 0 0 -0.05878 0 0 0 0.19671 0 0.83697 0.45035 0.78211 -0.22302
ASP_216 -5.16608 0.64345 6.25904 -0.17608 0.06472 0.5462 3.56623 -2.95398 -0.01321 -0.1417 -4.43475 -1.76751 0 0 -0.63856 0 0 -0.0412 0.0579 0 2.69559 -0.34274 0 -2.3716 0.79812 1.09902 -2.31715
ALA_217 -2.64645 0.21726 3.13985 -0.02338 0 0 1.95523 -1.71936 -0 -0 -0.95722 -0.39036 0 0 0 0 0 -0.04203 0 0 0 -0.42781 0 1.8394 0.2384 0.47658 1.66011
ALA_218 -3.5189 0.34222 3.80833 -0.02299 0 0 1.8461 -1.99339 -0 -0 -2.32302 -0.36124 0 0 -0.63856 0 0 -0.05787 0 0 0 -0.32523 0 1.8394 -0.55746 0.16749 -1.79511
LEU_219 -7.63186 0.56714 4.78435 -0.46374 0.1752 0.10754 2.46424 -2.74174 -0 -0 -1.69343 0.14175 0 0 0 0 0 0.14901 0.02712 0.32605 0 -0.27518 0 0.18072 -0.37253 0.32223 -3.93313
ALA_220 -6.5988 0.36981 4.25176 -0.02305 0 0 3.00806 -3.23538 -0 -0 -2.58498 -0.40347 0 0 0 0 0 0.03772 0 0 0 -0.3269 0 1.8394 -0.38283 0.38411 -3.66455
LEU_221 -4.84729 0.35157 4.5722 -0.68284 0.2418 0.25155 2.44253 -2.48982 -0.01979 -0.07544 -2.0563 0.13664 0 0 0 0 0 0.02393 0.00334 0.79882 0 -0.19574 0 0.18072 -0.32332 0.42528 -1.26217
LEU_222 -4.37482 0.35739 4.81901 -0.46926 0.19995 0.1048 2.83665 -2.33723 -0 -0 -2.1499 0.22826 0 0 0 0 0 0.16619 0.03275 0.28227 0 -0.28554 0 0.18072 -0.18016 0.43443 -0.1545
LEU_223 -9.2433 1.62879 5.12909 -0.74372 0.40115 0.38743 3.14114 -3.27638 -0 -0 -2.42981 -0.08476 0 0 0 0 0 -0.13368 0.69042 1.19569 0 -0.11696 0 0.18072 -0.19963 0.83676 -2.63706
LEU_224 -6.5357 0.56652 5.1025 -0.65181 0.31115 0.2405 2.46914 -3.03021 -0 -0 -1.68545 0.07081 0 0 0 0 0 -0.06151 0.21332 1.24333 0 -0.28093 0 0.18072 -0.19838 0.83342 -1.21259
ASP_225 -4.51306 0.39123 5.9039 -0.10483 0.00507 0.3156 2.42277 -2.65025 -0.01979 -0.07544 -2.35729 -0.16745 0 0 0 0 0 0.04509 1e-05 0 2.02169 -0.10624 0 -2.3716 -0.28568 0.33642 -1.20985
ARG_226 -7.5926 0.61741 7.13628 -0.45422 0.05969 0.23426 3.46667 -3.40964 -0.00885 -0.07324 -2.99162 0.36937 0 0 -0.66319 0 0 -0.049 0.06449 2.0446 0 -0.16355 0 -1.2888 -0.3564 0.40522 -2.65313
LEU_227 -6.22447 0.42383 5.15017 -0.64309 0.16473 0.21371 2.62839 -2.74697 -0 -0 -2.22977 0.07827 0 0 0 0 0 0.20203 0.01967 0.91115 0 -0.23265 0 0.18072 -0.33816 0.53397 -1.90845
ASN_228 -4.1808 0.15655 5.19263 -0.17549 0.03122 0.25777 2.24786 -2.46366 -0 -0 -1.32459 -0.32165 0 0 0 0 0 0.05742 0.00029 0 1.41954 0.35756 0 -0.93687 -0.05429 0.40172 0.66521
GLN_229 -6.57658 0.40037 7.28451 -0.26576 0.05077 0.19964 3.40701 -3.42365 -0.03688 -0.26473 -3.43981 -0.48946 0 0 -0.53945 0 0 -0.011 0.06426 0 2.70852 -0.12179 0 -0.18838 -0.11011 0.32077 -1.03173
LEU_230 -8.56262 0.85881 5.57611 -0.50008 0.27816 0.12192 3.53524 -3.55532 -0 -0 -2.61041 0.2482 0 0 0 0 0 0.06704 0.10309 0.41501 0 -0.25489 0 0.18072 -0.272 0.48838 -3.88264
GLU_231 -5.96174 0.25747 6.82051 -0.32976 0.05202 0.3735 2.98169 -3.04993 -0.01907 -0.13362 -3.63331 -0.56859 0 0 0 0 0 0.04414 0.10274 0 3.51028 -0.16819 0 -2.7348 -0.35008 0.4818 -2.32494
SER_232 -4.69597 0.3168 5.83368 -0.02386 0 0.02246 2.49426 -2.70225 -0 -0 -1.90673 -0.29903 0 0 -0.64191 0 0 -0.01058 0.01858 0.51158 0 0.28742 0.69355 -0.77834 -0.27781 0.33165 -0.82649
LYS_233 -6.85568 0.3669 7.83069 -0.34763 0.02755 0.15237 3.15267 -3.1851 -0.02377 -0.10485 -2.33235 -0.09611 0 0 0 0 0 -0.00308 0.25985 2.00129 0 0.06601 0 -1.5107 -0.11731 0.40704 -0.31221
MET_234 -9.16799 0.99123 6.87723 -0.33861 0.05616 0.10977 4.22261 -3.3711 -0 -0 -2.89082 -0.05325 0 0 0 0 0 0.00478 0.07037 1.825 0 -0.18315 0 0.60916 -0.20865 0.58917 -0.85811
SER_235 -4.01906 0.57833 5.1108 -0.03462 0.00285 0.02515 2.44795 -2.24076 -0.00099 -0.02406 -2.30118 -0.02547 0 0 0 -0.72264 0 0.00579 0.00182 1.37724 0 -0.42708 1.82415 -0.77834 -0.11805 0.48231 1.16415
GLY_236 -2.48333 0.56407 2.99529 -6e-05 0 0 1.20668 -1.46374 -0.01294 -0.10891 -1.2577 -0.41501 0 0 0 0 0 -0.05087 0 0 0 0.12194 0 0.83697 0.22788 0.53685 0.69714
LYS_237 -2.38195 0.41172 2.76398 -0.33215 0.06115 0.21831 1.27267 -1.26263 -0 -0 -1.11181 -0.38536 0 0 0 0 0 -0.05331 0.00951 1.24886 0 -0.08989 0 -1.5107 0.66345 0.5703 0.09216
GLY_238 -2.85615 0.14613 3.50839 -0.00113 0 0 1.00803 -1.72435 -0.00511 -0.02125 -0.95353 -0.31116 0 0 0 0 0 -0.11657 0 0 0 -1.53508 0 0.83697 0.79459 0.28352 -0.94669
GLN_239 -5.49074 0.48664 3.76065 -0.58555 0.10942 0.92308 0.68849 -1.64348 -0.00218 -0.04852 -0.86593 -0.7546 0 0 -0.48524 0 0 0.0168 0.39198 0 3.18357 0.01589 0 -0.18838 0.24472 0.32205 0.07867
GLN_240 -6.31021 0.35626 6.10749 -0.66645 0.1175 0.44978 2.62598 -2.66732 -0.02482 -0.13225 -2.83349 -0.14353 0 0 -0.6212 -0.95072 0 0.23055 0.02208 0 2.90465 0.09134 0 -0.18838 -0.27725 0.44738 -1.46261
GLN_241 -4.73646 0.29841 4.32213 -0.60025 0.08062 0.68441 1.77864 -2.1481 -0.00218 -0.04852 -2.08178 -0.56022 0 0 -1.10645 -0.386 0 0.12242 0.26062 0 2.11121 -0.01982 0 -0.18838 -0.2635 0.93035 -1.55283
GLN_242 -5.45706 0.4127 4.2275 -0.40348 0.23264 0.25245 2.03278 -2.03251 -0.00161 -0.01484 -2.05348 -0.65528 0 0 -1.1188 -1.88996 0 -0.04118 0.05681 0 3.58784 -0.05027 0 -0.18838 -0.16569 1.44998 -1.81984
GLY_243 -1.92195 0.11266 2.03687 -0.00196 0 0 0.25136 -1.02779 -0.01561 -0.05603 0.22271 -0.39036 0 0 0 0 0 -0.07704 0 0 0 -1.49901 0 0.83697 0.1494 0.77191 -0.60786
GLN_244 -2.05035 0.0522 2.468 -0.69853 0.08692 0.4866 0.87173 -1.18195 -0.00825 -0.0971 -1.37025 -0.21477 0 0 -0.98303 0 0 -0.05647 0.18879 0 2.73267 0.07175 0 -0.18838 0.19661 0.14677 0.45296
THR_245 -4.16454 0.34896 3.09671 -0.12534 0.05972 0.08269 1.32051 -1.70822 -0 -0 -1.92986 -0.61583 0 0 -0.98303 0 0 -0.00438 0.03143 0.04693 0 -0.29965 2.2961 -1.0874 -0.31736 0.26549 -3.68705
VAL:CtermProteinFull_246 -5.24523 0.58927 3.29623 -0.38742 0.33077 0.16326 1.75962 -2.25944 -0.05393 -0.41105 -3.30535 -0.95565 0 0 0 0 0 0 0.09274 0.0929 0 0 0 1.9342 -0.26428 0.44357 -4.17981
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 648595 DOMAINID 642026 MODEL 3 N_linker_abinitio
MODEL     3
REMARK    Rerank model03.pdb score: 99.239
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.793629
REMARK    SCORE     lk_ball_wtd:         -38.121
REMARK    SCORE         fa_elec:        -272.818
REMARK    SCORE     hbond_lr_bb:         -19.750
REMARK    SCORE           score:        -292.637
REMARK    SCORE    fa_intra_rep:           1.928
REMARK    SCORE     total_score:        -292.637
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1058.559
REMARK    SCORE     hbond_bb_sc:         -66.308
REMARK    SCORE     rama_prepro:         -30.319
REMARK    SCORE           omega:          -0.335
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -32.873
REMARK    SCORE          fa_rep:         117.494
REMARK    SCORE          fa_dun:         285.784
REMARK    SCORE             ref:          17.520
REMARK    SCORE     cart_bonded:         139.815
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         740.516
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -61.956
REMARK    SCORE     hbond_sr_bb:         -63.726
REMARK    SCORE fa_intra_sol_xover4:          49.070
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.534  -0.177   0.497  1.00 27.590          N  
ATOM      2  CA  MET A   1       1.725   0.030  -0.315  1.00 28.070          C  
ATOM      3  C   MET A   1       2.208   1.478  -0.234  1.00 28.140          C  
ATOM      4  O   MET A   1       3.122   1.783   0.528  1.00 28.650          O  
ATOM      5  CB  MET A   1       1.452  -0.368  -1.767  1.00 39.110          C  
ATOM      6  CG  MET A   1       2.651  -0.427  -2.697  1.00 39.110          C  
ATOM      7  SD  MET A   1       3.808  -1.738  -2.236  1.00 39.110          S  
ATOM      8  CE  MET A   1       2.921  -3.231  -2.750  1.00 39.110          C  
ATOM      9 1H   MET A   1       0.191  -1.113   0.303  1.00 33.110          H  
ATOM     10 2H   MET A   1       0.759  -0.089   1.477  1.00 33.110          H  
ATOM     11 3H   MET A   1      -0.175   0.493   0.246  1.00 33.110          H  
ATOM     12  HA  MET A   1       2.520  -0.604   0.076  1.00 33.680          H  
ATOM     13 1HB  MET A   1       1.038  -1.325  -1.773  1.00 46.930          H  
ATOM     14 2HB  MET A   1       0.717   0.265  -2.193  1.00 46.930          H  
ATOM     15 1HG  MET A   1       2.311  -0.609  -3.714  1.00 46.930          H  
ATOM     16 2HG  MET A   1       3.188   0.522  -2.686  1.00 46.930          H  
ATOM     17 1HE  MET A   1       3.534  -4.106  -2.535  1.00 46.930          H  
ATOM     18 2HE  MET A   1       1.983  -3.323  -2.208  1.00 46.930          H  
ATOM     19 3HE  MET A   1       2.722  -3.189  -3.820  1.00 46.930          H  
ATOM     20  N   SER A   2       1.606   2.372  -1.038  1.00 27.700          N  
ATOM     21  CA  SER A   2       2.028   3.780  -1.102  1.00 27.830          C  
ATOM     22  C   SER A   2       1.112   4.814  -0.415  1.00 27.650          C  
ATOM     23  O   SER A   2       1.379   6.014  -0.502  1.00 27.990          O  
ATOM     24  CB  SER A   2       2.207   4.176  -2.556  1.00 38.910          C  
ATOM     25  OG  SER A   2       0.989   4.113  -3.262  1.00 38.910          O  
ATOM     26  H   SER A   2       0.856   2.085  -1.656  1.00 33.240          H  
ATOM     27  HA  SER A   2       3.004   3.848  -0.619  1.00 33.400          H  
ATOM     28 1HB  SER A   2       2.613   5.185  -2.612  1.00 46.690          H  
ATOM     29 2HB  SER A   2       2.933   3.508  -3.020  1.00 46.690          H  
ATOM     30  HG  SER A   2       1.216   4.323  -4.181  1.00 46.690          H  
ATOM     31  N   ASP A   3       0.062   4.360   0.281  1.00 27.200          N  
ATOM     32  CA  ASP A   3      -0.923   5.220   0.965  1.00 27.070          C  
ATOM     33  C   ASP A   3      -1.622   6.228   0.041  1.00 26.640          C  
ATOM     34  O   ASP A   3      -1.837   7.390   0.385  1.00 26.790          O  
ATOM     35  CB  ASP A   3      -0.277   5.942   2.151  1.00 37.950          C  
ATOM     36  CG  ASP A   3       0.187   4.966   3.246  1.00 37.950          C  
ATOM     37  OD1 ASP A   3      -0.463   3.951   3.437  1.00 37.950          O  
ATOM     38  OD2 ASP A   3       1.171   5.250   3.893  1.00 37.950          O  
ATOM     39  H   ASP A   3      -0.077   3.366   0.328  1.00 32.640          H  
ATOM     40  HA  ASP A   3      -1.696   4.570   1.375  1.00 32.480          H  
ATOM     41 1HB  ASP A   3       0.577   6.527   1.813  1.00 45.540          H  
ATOM     42 2HB  ASP A   3      -0.993   6.638   2.589  1.00 45.540          H  
ATOM     43  N   ASN A   4      -1.996   5.737  -1.133  1.00 26.170          N  
ATOM     44  CA  ASN A   4      -2.707   6.476  -2.173  1.00 25.810          C  
ATOM     45  C   ASN A   4      -3.872   5.666  -2.710  1.00 25.170          C  
ATOM     46  O   ASN A   4      -4.001   5.533  -3.921  1.00 25.210          O  
ATOM     47  CB  ASN A   4      -1.777   6.826  -3.321  1.00 36.280          C  
ATOM     48  CG  ASN A   4      -0.739   7.794  -2.961  1.00 36.280          C  
ATOM     49  OD1 ASN A   4      -0.956   9.029  -2.908  1.00 36.280          O  
ATOM     50  ND2 ASN A   4       0.418   7.275  -2.718  1.00 36.280          N  
ATOM     51  H   ASN A   4      -1.782   4.764  -1.288  1.00 31.400          H  
ATOM     52  HA  ASN A   4      -3.111   7.392  -1.740  1.00 30.970          H  
ATOM     53 1HB  ASN A   4      -1.279   5.917  -3.650  1.00 43.530          H  
ATOM     54 2HB  ASN A   4      -2.337   7.202  -4.165  1.00 43.530          H  
ATOM     55 1HD2 ASN A   4       1.187   7.853  -2.450  1.00 43.530          H  
ATOM     56 2HD2 ASN A   4       0.535   6.275  -2.775  1.00 43.530          H  
ATOM     57  N   GLY A   5      -4.678   5.066  -1.832  1.00 24.680          N  
ATOM     58  CA  GLY A   5      -5.760   4.211  -2.315  1.00 24.140          C  
ATOM     59  C   GLY A   5      -7.062   4.965  -2.642  1.00 23.570          C  
ATOM     60  O   GLY A   5      -7.152   6.184  -2.454  1.00 23.550          O  
ATOM     61  H   GLY A   5      -4.550   5.207  -0.839  1.00 29.620          H  
ATOM     62 1HA  GLY A   5      -5.397   3.707  -3.209  1.00 28.970          H  
ATOM     63 2HA  GLY A   5      -5.953   3.440  -1.570  1.00 28.970          H  
ATOM     64  N   PRO A   6      -8.125   4.228  -3.035  1.00 23.210          N  
ATOM     65  CA  PRO A   6      -9.441   4.701  -3.450  1.00 22.740          C  
ATOM     66  C   PRO A   6     -10.101   5.631  -2.459  1.00 22.470          C  
ATOM     67  O   PRO A   6     -10.214   5.307  -1.276  1.00 22.630          O  
ATOM     68  CB  PRO A   6     -10.217   3.389  -3.559  1.00 34.110          C  
ATOM     69  CG  PRO A   6      -9.183   2.378  -3.894  1.00 34.110          C  
ATOM     70  CD  PRO A   6      -7.994   2.771  -3.084  1.00 34.110          C  
ATOM     71  HA  PRO A   6      -9.422   5.142  -4.445  1.00 27.290          H  
ATOM     72 1HB  PRO A   6     -10.723   3.168  -2.618  1.00 40.930          H  
ATOM     73 2HB  PRO A   6     -10.985   3.484  -4.340  1.00 40.930          H  
ATOM     74 1HG  PRO A   6      -9.542   1.355  -3.669  1.00 40.930          H  
ATOM     75 2HG  PRO A   6      -8.972   2.418  -4.979  1.00 40.930          H  
ATOM     76 1HD  PRO A   6      -8.043   2.321  -2.074  1.00 40.930          H  
ATOM     77 2HD  PRO A   6      -7.109   2.478  -3.626  1.00 40.930          H  
ATOM     78  N   GLN A   7     -10.630   6.732  -2.974  1.00 22.150          N  
ATOM     79  CA  GLN A   7     -11.312   7.723  -2.169  1.00 21.960          C  
ATOM     80  C   GLN A   7     -12.813   7.499  -2.155  1.00 21.390          C  
ATOM     81  O   GLN A   7     -13.369   6.757  -2.967  1.00 21.120          O  
ATOM     82  CB  GLN A   7     -10.951   9.117  -2.662  1.00 30.820          C  
ATOM     83  CG  GLN A   7      -9.460   9.378  -2.560  1.00 30.820          C  
ATOM     84  CD  GLN A   7      -8.988   9.353  -1.137  1.00 30.820          C  
ATOM     85  OE1 GLN A   7      -9.460  10.156  -0.326  1.00 30.820          O  
ATOM     86  NE2 GLN A   7      -8.087   8.432  -0.799  1.00 30.820          N  
ATOM     87  H   GLN A   7     -10.471   6.958  -3.961  1.00 26.580          H  
ATOM     88  HA  GLN A   7     -10.967   7.626  -1.140  1.00 26.350          H  
ATOM     89 1HB  GLN A   7     -11.244   9.223  -3.710  1.00 36.980          H  
ATOM     90 2HB  GLN A   7     -11.487   9.869  -2.088  1.00 36.980          H  
ATOM     91 1HG  GLN A   7      -8.941   8.591  -3.088  1.00 36.980          H  
ATOM     92 2HG  GLN A   7      -9.222  10.345  -3.001  1.00 36.980          H  
ATOM     93 1HE2 GLN A   7      -7.759   8.374   0.141  1.00 36.980          H  
ATOM     94 2HE2 GLN A   7      -7.728   7.756  -1.488  1.00 36.980          H  
ATOM     95  N   ASN A   8     -13.474   8.099  -1.182  1.00 21.290          N  
ATOM     96  CA  ASN A   8     -14.914   7.955  -1.069  1.00 20.940          C  
ATOM     97  C   ASN A   8     -15.629   8.917  -2.001  1.00 20.580          C  
ATOM     98  O   ASN A   8     -15.001   9.757  -2.650  1.00 20.540          O  
ATOM     99  CB  ASN A   8     -15.321   8.243   0.362  1.00 29.460          C  
ATOM    100  CG  ASN A   8     -14.741   7.275   1.340  1.00 29.460          C  
ATOM    101  OD1 ASN A   8     -14.892   6.046   1.250  1.00 29.460          O  
ATOM    102  ND2 ASN A   8     -14.040   7.831   2.302  1.00 29.460          N  
ATOM    103  H   ASN A   8     -12.973   8.680  -0.526  1.00 25.550          H  
ATOM    104  HA  ASN A   8     -15.202   6.943  -1.354  1.00 25.130          H  
ATOM    105 1HB  ASN A   8     -15.008   9.252   0.630  1.00 35.350          H  
ATOM    106 2HB  ASN A   8     -16.407   8.210   0.444  1.00 35.350          H  
ATOM    107 1HD2 ASN A   8     -13.591   7.274   3.002  1.00 35.350          H  
ATOM    108 2HD2 ASN A   8     -13.942   8.828   2.339  1.00 35.350          H  
ATOM    109  N   GLN A   9     -16.950   8.835  -2.001  1.00 20.430          N  
ATOM    110  CA  GLN A   9     -17.797   9.696  -2.802  1.00 20.210          C  
ATOM    111  C   GLN A   9     -17.671  11.162  -2.393  1.00 19.450          C  
ATOM    112  O   GLN A   9     -17.586  11.484  -1.209  1.00 19.130          O  
ATOM    113  CB  GLN A   9     -19.262   9.249  -2.679  1.00 28.380          C  
ATOM    114  CG  GLN A   9     -19.608   7.887  -3.332  1.00 28.380          C  
ATOM    115  CD  GLN A   9     -19.305   6.666  -2.462  1.00 28.380          C  
ATOM    116  OE1 GLN A   9     -18.317   6.654  -1.704  1.00 28.380          O  
ATOM    117  NE2 GLN A   9     -20.152   5.650  -2.546  1.00 28.380          N  
ATOM    118  H   GLN A   9     -17.387   8.100  -1.447  1.00 24.520          H  
ATOM    119  HA  GLN A   9     -17.480   9.605  -3.831  1.00 24.250          H  
ATOM    120 1HB  GLN A   9     -19.535   9.195  -1.626  1.00 34.060          H  
ATOM    121 2HB  GLN A   9     -19.901   9.997  -3.142  1.00 34.060          H  
ATOM    122 1HG  GLN A   9     -20.674   7.869  -3.570  1.00 34.060          H  
ATOM    123 2HG  GLN A   9     -19.032   7.786  -4.238  1.00 34.060          H  
ATOM    124 1HE2 GLN A   9     -20.001   4.834  -1.996  1.00 34.060          H  
ATOM    125 2HE2 GLN A   9     -20.979   5.686  -3.164  1.00 34.060          H  
ATOM    126  N   ARG A  10     -17.755  12.065  -3.377  1.00 19.250          N  
ATOM    127  CA  ARG A  10     -17.704  13.510  -3.140  1.00 18.630          C  
ATOM    128  C   ARG A  10     -19.078  14.096  -2.803  1.00 18.460          C  
ATOM    129  O   ARG A  10     -19.226  15.305  -2.621  1.00 18.630          O  
ATOM    130  CB  ARG A  10     -17.120  14.220  -4.350  1.00 26.330          C  
ATOM    131  CG  ARG A  10     -15.662  13.869  -4.622  1.00 26.330          C  
ATOM    132  CD  ARG A  10     -15.129  14.503  -5.861  1.00 26.330          C  
ATOM    133  NE  ARG A  10     -15.748  13.977  -7.092  1.00 26.330          N  
ATOM    134  CZ  ARG A  10     -15.513  14.466  -8.337  1.00 26.330          C  
ATOM    135  NH1 ARG A  10     -14.680  15.477  -8.505  1.00 26.330          N  
ATOM    136  NH2 ARG A  10     -16.112  13.934  -9.394  1.00 26.330          N  
ATOM    137  H   ARG A  10     -17.820  11.750  -4.346  1.00 23.100          H  
ATOM    138  HA  ARG A  10     -17.042  13.689  -2.292  1.00 22.360          H  
ATOM    139 1HB  ARG A  10     -17.703  13.972  -5.235  1.00 31.600          H  
ATOM    140 2HB  ARG A  10     -17.182  15.297  -4.207  1.00 31.600          H  
ATOM    141 1HG  ARG A  10     -15.055  14.204  -3.783  1.00 31.600          H  
ATOM    142 2HG  ARG A  10     -15.566  12.791  -4.717  1.00 31.600          H  
ATOM    143 1HD  ARG A  10     -15.319  15.574  -5.813  1.00 31.600          H  
ATOM    144 2HD  ARG A  10     -14.056  14.323  -5.915  1.00 31.600          H  
ATOM    145  HE  ARG A  10     -16.398  13.189  -7.001  1.00 31.600          H  
ATOM    146 1HH1 ARG A  10     -14.216  15.892  -7.713  1.00 31.600          H  
ATOM    147 2HH1 ARG A  10     -14.505  15.840  -9.432  1.00 31.600          H  
ATOM    148 1HH2 ARG A  10     -16.755  13.158  -9.288  1.00 31.600          H  
ATOM    149 2HH2 ARG A  10     -15.930  14.303 -10.316  1.00 31.600          H  
ATOM    150  N   ASN A  11     -20.081  13.231  -2.771  1.00 18.220          N  
ATOM    151  CA  ASN A  11     -21.465  13.589  -2.505  1.00 18.080          C  
ATOM    152  C   ASN A  11     -21.620  14.358  -1.203  1.00 17.900          C  
ATOM    153  O   ASN A  11     -21.118  13.951  -0.154  1.00 17.540          O  
ATOM    154  CB  ASN A  11     -22.334  12.349  -2.457  1.00 25.370          C  
ATOM    155  CG  ASN A  11     -23.811  12.686  -2.375  1.00 25.370          C  
ATOM    156  OD1 ASN A  11     -24.268  13.557  -3.126  1.00 25.370          O  
ATOM    157  ND2 ASN A  11     -24.535  12.009  -1.507  1.00 25.370          N  
ATOM    158  H   ASN A  11     -19.851  12.266  -2.934  1.00 21.860          H  
ATOM    159  HA  ASN A  11     -21.814  14.238  -3.310  1.00 21.700          H  
ATOM    160 1HB  ASN A  11     -22.152  11.744  -3.344  1.00 30.440          H  
ATOM    161 2HB  ASN A  11     -22.060  11.750  -1.589  1.00 30.440          H  
ATOM    162 1HD2 ASN A  11     -25.544  12.171  -1.405  1.00 30.440          H  
ATOM    163 2HD2 ASN A  11     -24.101  11.321  -0.931  1.00 30.440          H  
ATOM    164  N   ALA A  12     -22.348  15.465  -1.275  1.00 18.260          N  
ATOM    165  CA  ALA A  12     -22.593  16.302  -0.119  1.00 18.310          C  
ATOM    166  C   ALA A  12     -23.347  15.491   0.958  1.00 17.630          C  
ATOM    167  O   ALA A  12     -24.170  14.629   0.615  1.00 17.500          O  
ATOM    168  CB  ALA A  12     -23.353  17.548  -0.531  1.00 25.610          C  
ATOM    169  H   ALA A  12     -22.720  15.738  -2.176  1.00 21.910          H  
ATOM    170  HA  ALA A  12     -21.626  16.604   0.256  1.00 21.970          H  
ATOM    171 1HB  ALA A  12     -23.519  18.201   0.315  1.00 30.740          H  
ATOM    172 2HB  ALA A  12     -22.775  18.082  -1.286  1.00 30.740          H  
ATOM    173 3HB  ALA A  12     -24.273  17.267  -0.939  1.00 30.740          H  
ATOM    174  N   PRO A  13     -23.135  15.795   2.264  1.00 17.310          N  
ATOM    175  CA  PRO A  13     -23.730  15.143   3.425  1.00 16.770          C  
ATOM    176  C   PRO A  13     -25.239  14.926   3.400  1.00 16.480          C  
ATOM    177  O   PRO A  13     -25.700  13.959   4.013  1.00 16.360          O  
ATOM    178  CB  PRO A  13     -23.373  16.119   4.557  1.00 25.160          C  
ATOM    179  CG  PRO A  13     -22.073  16.729   4.136  1.00 25.160          C  
ATOM    180  CD  PRO A  13     -22.174  16.886   2.644  1.00 25.160          C  
ATOM    181  HA  PRO A  13     -23.220  14.184   3.579  1.00 20.120          H  
ATOM    182 1HB  PRO A  13     -24.174  16.860   4.686  1.00 30.190          H  
ATOM    183 2HB  PRO A  13     -23.294  15.571   5.508  1.00 30.190          H  
ATOM    184 1HG  PRO A  13     -21.925  17.692   4.654  1.00 30.190          H  
ATOM    185 2HG  PRO A  13     -21.236  16.080   4.435  1.00 30.190          H  
ATOM    186 1HD  PRO A  13     -22.552  17.880   2.382  1.00 30.190          H  
ATOM    187 2HD  PRO A  13     -21.160  16.697   2.269  1.00 30.190          H  
ATOM    188  N   ARG A  14     -26.032  15.784   2.738  1.00 16.490          N  
ATOM    189  CA  ARG A  14     -27.462  15.514   2.759  1.00 16.330          C  
ATOM    190  C   ARG A  14     -28.108  15.504   1.380  1.00 15.750          C  
ATOM    191  O   ARG A  14     -29.215  16.020   1.204  1.00 15.680          O  
ATOM    192  CB  ARG A  14     -28.171  16.545   3.632  1.00 22.930          C  
ATOM    193  CG  ARG A  14     -27.796  16.509   5.121  1.00 22.930          C  
ATOM    194  CD  ARG A  14     -28.286  15.283   5.816  1.00 22.930          C  
ATOM    195  NE  ARG A  14     -27.948  15.308   7.223  1.00 22.930          N  
ATOM    196  CZ  ARG A  14     -26.790  14.847   7.758  1.00 22.930          C  
ATOM    197  NH1 ARG A  14     -25.837  14.315   7.002  1.00 22.930          N  
ATOM    198  NH2 ARG A  14     -26.609  14.931   9.070  1.00 22.930          N  
ATOM    199  H   ARG A  14     -25.685  16.595   2.243  1.00 19.790          H  
ATOM    200  HA  ARG A  14     -27.623  14.525   3.177  1.00 19.600          H  
ATOM    201 1HB  ARG A  14     -27.950  17.544   3.262  1.00 27.510          H  
ATOM    202 2HB  ARG A  14     -29.248  16.402   3.565  1.00 27.510          H  
ATOM    203 1HG  ARG A  14     -26.719  16.559   5.231  1.00 27.510          H  
ATOM    204 2HG  ARG A  14     -28.243  17.369   5.617  1.00 27.510          H  
ATOM    205 1HD  ARG A  14     -29.372  15.241   5.731  1.00 27.510          H  
ATOM    206 2HD  ARG A  14     -27.865  14.388   5.384  1.00 27.510          H  
ATOM    207  HE  ARG A  14     -28.632  15.700   7.857  1.00 27.510          H  
ATOM    208 1HH1 ARG A  14     -25.937  14.226   5.975  1.00 27.510          H  
ATOM    209 2HH1 ARG A  14     -24.989  13.980   7.430  1.00 27.510          H  
ATOM    210 1HH2 ARG A  14     -27.329  15.333   9.656  1.00 27.510          H  
ATOM    211 2HH2 ARG A  14     -25.754  14.593   9.488  1.00 27.510          H  
ATOM    212  N   ILE A  15     -27.475  14.808   0.438  1.00 15.460          N  
ATOM    213  CA  ILE A  15     -28.051  14.631  -0.894  1.00 15.040          C  
ATOM    214  C   ILE A  15     -28.429  13.189  -1.185  1.00 14.750          C  
ATOM    215  O   ILE A  15     -27.600  12.274  -1.155  1.00 14.850          O  
ATOM    216  CB  ILE A  15     -27.092  15.142  -1.984  1.00 21.220          C  
ATOM    217  CG1 ILE A  15     -26.776  16.646  -1.755  1.00 21.220          C  
ATOM    218  CG2 ILE A  15     -27.619  14.842  -3.424  1.00 21.220          C  
ATOM    219  CD1 ILE A  15     -27.937  17.625  -1.821  1.00 21.220          C  
ATOM    220  H   ILE A  15     -26.534  14.450   0.647  1.00 18.550          H  
ATOM    221  HA  ILE A  15     -28.971  15.203  -0.950  1.00 18.050          H  
ATOM    222  HB  ILE A  15     -26.148  14.629  -1.856  1.00 25.470          H  
ATOM    223 1HG1 ILE A  15     -26.350  16.741  -0.770  1.00 25.470          H  
ATOM    224 2HG1 ILE A  15     -26.041  16.949  -2.497  1.00 25.470          H  
ATOM    225 1HG2 ILE A  15     -26.885  15.189  -4.149  1.00 25.470          H  
ATOM    226 2HG2 ILE A  15     -27.759  13.767  -3.561  1.00 25.470          H  
ATOM    227 3HG2 ILE A  15     -28.564  15.348  -3.594  1.00 25.470          H  
ATOM    228 1HD1 ILE A  15     -27.562  18.631  -1.636  1.00 25.470          H  
ATOM    229 2HD1 ILE A  15     -28.398  17.595  -2.804  1.00 25.470          H  
ATOM    230 3HD1 ILE A  15     -28.682  17.391  -1.068  1.00 25.470          H  
ATOM    231  N   THR A  16     -29.694  13.009  -1.550  1.00 14.530          N  
ATOM    232  CA  THR A  16     -30.224  11.700  -1.899  1.00 14.390          C  
ATOM    233  C   THR A  16     -30.310  11.578  -3.405  1.00 14.290          C  
ATOM    234  O   THR A  16     -30.979  12.370  -4.074  1.00 14.430          O  
ATOM    235  CB  THR A  16     -31.624  11.463  -1.291  1.00 20.200          C  
ATOM    236  OG1 THR A  16     -31.540  11.512   0.134  1.00 20.200          O  
ATOM    237  CG2 THR A  16     -32.177  10.090  -1.717  1.00 20.200          C  
ATOM    238  H   THR A  16     -30.303  13.816  -1.561  1.00 17.440          H  
ATOM    239  HA  THR A  16     -29.546  10.932  -1.530  1.00 17.270          H  
ATOM    240  HB  THR A  16     -32.305  12.242  -1.631  1.00 24.240          H  
ATOM    241  HG1 THR A  16     -31.297  12.399   0.407  1.00 24.240          H  
ATOM    242 1HG2 THR A  16     -33.154   9.952  -1.268  1.00 24.240          H  
ATOM    243 2HG2 THR A  16     -32.274  10.032  -2.798  1.00 24.240          H  
ATOM    244 3HG2 THR A  16     -31.509   9.305  -1.372  1.00 24.240          H  
ATOM    245  N   PHE A  17     -29.708  10.535  -3.948  1.00 14.210          N  
ATOM    246  CA  PHE A  17     -29.685  10.342  -5.390  1.00 14.270          C  
ATOM    247  C   PHE A  17     -30.940   9.676  -5.950  1.00 13.620          C  
ATOM    248  O   PHE A  17     -30.896   8.574  -6.526  1.00 13.470          O  
ATOM    249  CB  PHE A  17     -28.487   9.509  -5.771  1.00 19.950          C  
ATOM    250  CG  PHE A  17     -27.146  10.164  -5.591  1.00 19.950          C  
ATOM    251  CD1 PHE A  17     -26.205   9.653  -4.721  1.00 19.950          C  
ATOM    252  CD2 PHE A  17     -26.821  11.294  -6.318  1.00 19.950          C  
ATOM    253  CE1 PHE A  17     -24.965  10.243  -4.614  1.00 19.950          C  
ATOM    254  CE2 PHE A  17     -25.593  11.881  -6.210  1.00 19.950          C  
ATOM    255  CZ  PHE A  17     -24.662  11.355  -5.369  1.00 19.950          C  
ATOM    256  H   PHE A  17     -29.205   9.900  -3.345  1.00 17.050          H  
ATOM    257  HA  PHE A  17     -29.593  11.323  -5.859  1.00 17.120          H  
ATOM    258 1HB  PHE A  17     -28.495   8.603  -5.179  1.00 23.940          H  
ATOM    259 2HB  PHE A  17     -28.587   9.210  -6.766  1.00 23.940          H  
ATOM    260  HD1 PHE A  17     -26.433   8.766  -4.132  1.00 23.940          H  
ATOM    261  HD2 PHE A  17     -27.549  11.716  -7.005  1.00 23.940          H  
ATOM    262  HE1 PHE A  17     -24.221   9.826  -3.933  1.00 23.940          H  
ATOM    263  HE2 PHE A  17     -25.353  12.765  -6.803  1.00 23.940          H  
ATOM    264  HZ  PHE A  17     -23.680  11.826  -5.297  1.00 23.940          H  
ATOM    265  N   GLY A  18     -32.053  10.377  -5.786  1.00 13.400          N  
ATOM    266  CA  GLY A  18     -33.363   9.910  -6.217  1.00 12.960          C  
ATOM    267  C   GLY A  18     -33.465   9.921  -7.730  1.00 12.700          C  
ATOM    268  O   GLY A  18     -32.851  10.759  -8.394  1.00 12.950          O  
ATOM    269  H   GLY A  18     -31.956  11.282  -5.318  1.00 16.080          H  
ATOM    270 1HA  GLY A  18     -33.542   8.905  -5.839  1.00 15.550          H  
ATOM    271 2HA  GLY A  18     -34.138  10.552  -5.794  1.00 15.550          H  
ATOM    272  N   GLY A  19     -34.248   8.999  -8.273  1.00 12.350          N  
ATOM    273  CA  GLY A  19     -34.468   8.915  -9.709  1.00 12.210          C  
ATOM    274  C   GLY A  19     -35.915   9.278 -10.056  1.00 11.680          C  
ATOM    275  O   GLY A  19     -36.677   9.713  -9.195  1.00 11.430          O  
ATOM    276  H   GLY A  19     -34.718   8.348  -7.658  1.00 14.820          H  
ATOM    277 1HA  GLY A  19     -33.766   9.569 -10.228  1.00 14.650          H  
ATOM    278 2HA  GLY A  19     -34.258   7.898 -10.019  1.00 14.650          H  
ATOM    279  N   PRO A  20     -36.359   9.050 -11.305  1.00 11.680          N  
ATOM    280  CA  PRO A  20     -37.696   9.350 -11.806  1.00 11.390          C  
ATOM    281  C   PRO A  20     -38.820   8.807 -10.921  1.00 11.090          C  
ATOM    282  O   PRO A  20     -39.862   9.460 -10.774  1.00 11.150          O  
ATOM    283  CB  PRO A  20     -37.683   8.660 -13.176  1.00 17.090          C  
ATOM    284  CG  PRO A  20     -36.224   8.688 -13.591  1.00 17.090          C  
ATOM    285  CD  PRO A  20     -35.465   8.441 -12.305  1.00 17.090          C  
ATOM    286  HA  PRO A  20     -37.796  10.443 -11.924  1.00 13.670          H  
ATOM    287 1HB  PRO A  20     -38.089   7.639 -13.090  1.00 20.500          H  
ATOM    288 2HB  PRO A  20     -38.336   9.204 -13.876  1.00 20.500          H  
ATOM    289 1HG  PRO A  20     -36.020   7.916 -14.354  1.00 20.500          H  
ATOM    290 2HG  PRO A  20     -35.973   9.657 -14.048  1.00 20.500          H  
ATOM    291 1HD  PRO A  20     -35.370   7.358 -12.130  1.00 20.500          H  
ATOM    292 2HD  PRO A  20     -34.483   8.940 -12.345  1.00 20.500          H  
ATOM    293  N   SER A  21     -38.581   7.644 -10.278  1.00 10.970          N  
ATOM    294  CA  SER A  21     -39.555   6.988  -9.411  1.00 10.940          C  
ATOM    295  C   SER A  21     -39.956   7.810  -8.187  1.00 11.450          C  
ATOM    296  O   SER A  21     -40.963   7.525  -7.533  1.00 11.880          O  
ATOM    297  CB  SER A  21     -39.034   5.625  -8.985  1.00 15.330          C  
ATOM    298  OG  SER A  21     -37.897   5.734  -8.176  1.00 15.330          O  
ATOM    299  H   SER A  21     -37.715   7.141 -10.419  1.00 13.160          H  
ATOM    300  HA  SER A  21     -40.453   6.819 -10.004  1.00 13.130          H  
ATOM    301 1HB  SER A  21     -39.818   5.093  -8.445  1.00 18.390          H  
ATOM    302 2HB  SER A  21     -38.796   5.040  -9.871  1.00 18.390          H  
ATOM    303  HG  SER A  21     -37.658   4.833  -7.929  1.00 18.390          H  
ATOM    304  N   ASP A  22     -39.253   8.906  -7.895  1.00 11.610          N  
ATOM    305  CA  ASP A  22     -39.657   9.746  -6.772  1.00 12.300          C  
ATOM    306  C   ASP A  22     -41.072  10.282  -7.005  1.00 12.520          C  
ATOM    307  O   ASP A  22     -41.843  10.495  -6.063  1.00 12.960          O  
ATOM    308  CB  ASP A  22     -38.696  10.922  -6.555  1.00 16.940          C  
ATOM    309  CG  ASP A  22     -37.341  10.549  -5.907  1.00 16.940          C  
ATOM    310  OD1 ASP A  22     -37.182   9.446  -5.429  1.00 16.940          O  
ATOM    311  OD2 ASP A  22     -36.489  11.402  -5.848  1.00 16.940          O  
ATOM    312  H   ASP A  22     -38.421   9.145  -8.442  1.00 13.930          H  
ATOM    313  HA  ASP A  22     -39.664   9.138  -5.867  1.00 14.760          H  
ATOM    314 1HB  ASP A  22     -38.486  11.384  -7.523  1.00 20.330          H  
ATOM    315 2HB  ASP A  22     -39.181  11.674  -5.936  1.00 20.330          H  
ATOM    316  N   SER A  23     -41.431  10.446  -8.282  1.00 12.380          N  
ATOM    317  CA  SER A  23     -42.721  10.954  -8.722  1.00 12.810          C  
ATOM    318  C   SER A  23     -43.887  10.021  -8.394  1.00 12.300          C  
ATOM    319  O   SER A  23     -45.049  10.424  -8.476  1.00 12.560          O  
ATOM    320  CB  SER A  23     -42.684  11.204 -10.216  1.00 17.760          C  
ATOM    321  OG  SER A  23     -42.534  10.002 -10.927  1.00 17.760          O  
ATOM    322  H   SER A  23     -40.757  10.223  -9.017  1.00 14.860          H  
ATOM    323  HA  SER A  23     -42.898  11.903  -8.217  1.00 15.370          H  
ATOM    324 1HB  SER A  23     -43.609  11.692 -10.516  1.00 21.310          H  
ATOM    325 2HB  SER A  23     -41.862  11.876 -10.457  1.00 21.310          H  
ATOM    326  HG  SER A  23     -41.570   9.821 -10.954  1.00 21.310          H  
ATOM    327  N   THR A  24     -43.589   8.767  -8.037  1.00 11.740          N  
ATOM    328  CA  THR A  24     -44.621   7.790  -7.719  1.00 11.410          C  
ATOM    329  C   THR A  24     -44.991   7.804  -6.247  1.00 11.150          C  
ATOM    330  O   THR A  24     -45.965   7.169  -5.839  1.00 11.210          O  
ATOM    331  CB  THR A  24     -44.161   6.356  -8.017  1.00 16.110          C  
ATOM    332  OG1 THR A  24     -43.067   6.011  -7.127  1.00 16.110          O  
ATOM    333  CG2 THR A  24     -43.711   6.199  -9.463  1.00 16.110          C  
ATOM    334  H   THR A  24     -42.614   8.489  -7.964  1.00 14.090          H  
ATOM    335  HA  THR A  24     -45.512   8.021  -8.305  1.00 13.690          H  
ATOM    336  HB  THR A  24     -44.991   5.676  -7.831  1.00 19.330          H  
ATOM    337  HG1 THR A  24     -42.266   6.519  -7.383  1.00 19.330          H  
ATOM    338 1HG2 THR A  24     -43.398   5.170  -9.636  1.00 19.330          H  
ATOM    339 2HG2 THR A  24     -44.537   6.446 -10.127  1.00 19.330          H  
ATOM    340 3HG2 THR A  24     -42.879   6.870  -9.659  1.00 19.330          H  
ATOM    341  N   GLY A  25     -44.184   8.472  -5.419  1.00 11.060          N  
ATOM    342  CA  GLY A  25     -44.421   8.478  -3.981  1.00 11.050          C  
ATOM    343  C   GLY A  25     -43.863   7.246  -3.254  1.00 11.280          C  
ATOM    344  O   GLY A  25     -44.025   7.121  -2.037  1.00 11.270          O  
ATOM    345  H   GLY A  25     -43.402   9.026  -5.786  1.00 13.270          H  
ATOM    346 1HA  GLY A  25     -43.968   9.376  -3.558  1.00 13.260          H  
ATOM    347 2HA  GLY A  25     -45.491   8.554  -3.797  1.00 13.260          H  
ATOM    348  N   SER A  26     -43.203   6.342  -3.983  1.00 11.680          N  
ATOM    349  CA  SER A  26     -42.642   5.124  -3.414  1.00 12.130          C  
ATOM    350  C   SER A  26     -41.592   5.422  -2.351  1.00 12.280          C  
ATOM    351  O   SER A  26     -40.909   6.449  -2.389  1.00 12.380          O  
ATOM    352  CB  SER A  26     -42.011   4.268  -4.499  1.00 16.800          C  
ATOM    353  OG  SER A  26     -42.967   3.821  -5.426  1.00 16.800          O  
ATOM    354  H   SER A  26     -43.127   6.470  -4.989  1.00 14.020          H  
ATOM    355  HA  SER A  26     -43.452   4.560  -2.948  1.00 14.560          H  
ATOM    356 1HB  SER A  26     -41.242   4.844  -5.016  1.00 20.160          H  
ATOM    357 2HB  SER A  26     -41.521   3.413  -4.037  1.00 20.160          H  
ATOM    358  HG  SER A  26     -43.105   4.562  -6.045  1.00 20.160          H  
ATOM    359  N   ASN A  27     -41.447   4.502  -1.403  1.00 12.500          N  
ATOM    360  CA  ASN A  27     -40.460   4.643  -0.343  1.00 12.870          C  
ATOM    361  C   ASN A  27     -39.063   4.302  -0.828  1.00 12.920          C  
ATOM    362  O   ASN A  27     -38.747   3.142  -1.081  1.00 13.380          O  
ATOM    363  CB  ASN A  27     -40.787   3.777   0.862  1.00 17.870          C  
ATOM    364  CG  ASN A  27     -39.801   4.008   2.029  1.00 17.870          C  
ATOM    365  OD1 ASN A  27     -38.870   4.848   1.945  1.00 17.870          O  
ATOM    366  ND2 ASN A  27     -39.997   3.277   3.102  1.00 17.870          N  
ATOM    367  H   ASN A  27     -42.044   3.688  -1.422  1.00 15.000          H  
ATOM    368  HA  ASN A  27     -40.447   5.687  -0.025  1.00 15.440          H  
ATOM    369 1HB  ASN A  27     -41.797   4.000   1.207  1.00 21.440          H  
ATOM    370 2HB  ASN A  27     -40.761   2.726   0.579  1.00 21.440          H  
ATOM    371 1HD2 ASN A  27     -39.393   3.374   3.895  1.00 21.440          H  
ATOM    372 2HD2 ASN A  27     -40.752   2.622   3.130  1.00 21.440          H  
ATOM    373  N   GLN A  28     -38.209   5.313  -0.908  1.00 12.600          N  
ATOM    374  CA  GLN A  28     -36.847   5.169  -1.412  1.00 12.810          C  
ATOM    375  C   GLN A  28     -36.054   4.151  -0.606  1.00 13.010          C  
ATOM    376  O   GLN A  28     -35.164   3.481  -1.138  1.00 13.110          O  
ATOM    377  CB  GLN A  28     -36.120   6.509  -1.325  1.00 17.850          C  
ATOM    378  CG  GLN A  28     -36.612   7.575  -2.286  1.00 17.850          C  
ATOM    379  CD  GLN A  28     -35.952   8.904  -2.011  1.00 17.850          C  
ATOM    380  OE1 GLN A  28     -35.608   9.166  -0.850  1.00 17.850          O  
ATOM    381  NE2 GLN A  28     -35.783   9.722  -3.028  1.00 17.850          N  
ATOM    382  H   GLN A  28     -38.550   6.230  -0.652  1.00 15.120          H  
ATOM    383  HA  GLN A  28     -36.891   4.835  -2.448  1.00 15.370          H  
ATOM    384 1HB  GLN A  28     -36.218   6.898  -0.312  1.00 21.420          H  
ATOM    385 2HB  GLN A  28     -35.055   6.355  -1.507  1.00 21.420          H  
ATOM    386 1HG  GLN A  28     -36.378   7.283  -3.310  1.00 21.420          H  
ATOM    387 2HG  GLN A  28     -37.690   7.695  -2.174  1.00 21.420          H  
ATOM    388 1HE2 GLN A  28     -35.367  10.621  -2.902  1.00 21.420          H  
ATOM    389 2HE2 GLN A  28     -36.123   9.457  -3.963  1.00 21.420          H  
ATOM    390  N   ASN A  29     -36.359   4.057   0.690  1.00 13.250          N  
ATOM    391  CA  ASN A  29     -35.656   3.161   1.582  1.00 13.650          C  
ATOM    392  C   ASN A  29     -36.434   1.875   1.828  1.00 13.880          C  
ATOM    393  O   ASN A  29     -36.132   1.132   2.766  1.00 14.270          O  
ATOM    394  CB  ASN A  29     -35.367   3.870   2.884  1.00 18.950          C  
ATOM    395  CG  ASN A  29     -34.378   4.987   2.713  1.00 18.950          C  
ATOM    396  OD1 ASN A  29     -33.350   4.851   2.038  1.00 18.950          O  
ATOM    397  ND2 ASN A  29     -34.679   6.107   3.314  1.00 18.950          N  
ATOM    398  H   ASN A  29     -37.106   4.631   1.087  1.00 15.900          H  
ATOM    399  HA  ASN A  29     -34.710   2.879   1.118  1.00 16.380          H  
ATOM    400 1HB  ASN A  29     -36.297   4.277   3.284  1.00 22.740          H  
ATOM    401 2HB  ASN A  29     -34.978   3.160   3.612  1.00 22.740          H  
ATOM    402 1HD2 ASN A  29     -34.069   6.898   3.241  1.00 22.740          H  
ATOM    403 2HD2 ASN A  29     -35.526   6.170   3.835  1.00 22.740          H  
ATOM    404  N   GLY A  30     -37.456   1.622   1.014  1.00 13.790          N  
ATOM    405  CA  GLY A  30     -38.250   0.413   1.145  1.00 14.160          C  
ATOM    406  C   GLY A  30     -37.402  -0.797   0.776  1.00 13.900          C  
ATOM    407  O   GLY A  30     -36.526  -0.722  -0.094  1.00 13.980          O  
ATOM    408  H   GLY A  30     -37.686   2.274   0.262  1.00 16.550          H  
ATOM    409 1HA  GLY A  30     -38.616   0.315   2.168  1.00 16.990          H  
ATOM    410 2HA  GLY A  30     -39.117   0.480   0.490  1.00 16.990          H  
ATOM    411  N   GLU A  31     -37.737  -1.957   1.335  1.00 13.710          N  
ATOM    412  CA  GLU A  31     -36.994  -3.191   1.077  1.00 13.660          C  
ATOM    413  C   GLU A  31     -36.999  -3.652  -0.389  1.00 12.970          C  
ATOM    414  O   GLU A  31     -36.173  -4.476  -0.785  1.00 13.090          O  
ATOM    415  CB  GLU A  31     -37.498  -4.309   2.006  1.00 19.140          C  
ATOM    416  CG  GLU A  31     -38.962  -4.743   1.824  1.00 19.140          C  
ATOM    417  CD  GLU A  31     -39.962  -3.927   2.602  1.00 19.140          C  
ATOM    418  OE1 GLU A  31     -39.670  -2.791   2.912  1.00 19.140          O  
ATOM    419  OE2 GLU A  31     -41.017  -4.439   2.890  1.00 19.140          O  
ATOM    420  H   GLU A  31     -38.496  -1.980   2.022  1.00 16.450          H  
ATOM    421  HA  GLU A  31     -35.955  -2.999   1.348  1.00 16.390          H  
ATOM    422 1HB  GLU A  31     -36.879  -5.194   1.866  1.00 22.970          H  
ATOM    423 2HB  GLU A  31     -37.377  -3.993   3.042  1.00 22.970          H  
ATOM    424 1HG  GLU A  31     -39.218  -4.666   0.793  1.00 22.970          H  
ATOM    425 2HG  GLU A  31     -39.052  -5.789   2.109  1.00 22.970          H  
ATOM    426  N   ARG A  32     -37.937  -3.137  -1.183  1.00 12.390          N  
ATOM    427  CA  ARG A  32     -38.051  -3.473  -2.600  1.00 11.890          C  
ATOM    428  C   ARG A  32     -37.813  -2.268  -3.530  1.00 11.660          C  
ATOM    429  O   ARG A  32     -38.230  -2.302  -4.687  1.00 11.540          O  
ATOM    430  CB  ARG A  32     -39.414  -4.089  -2.907  1.00 16.850          C  
ATOM    431  CG  ARG A  32     -39.644  -5.466  -2.281  1.00 16.850          C  
ATOM    432  CD  ARG A  32     -41.040  -5.964  -2.473  1.00 16.850          C  
ATOM    433  NE  ARG A  32     -41.213  -7.310  -1.912  1.00 16.850          N  
ATOM    434  CZ  ARG A  32     -41.449  -7.600  -0.607  1.00 16.850          C  
ATOM    435  NH1 ARG A  32     -41.571  -6.641   0.293  1.00 16.850          N  
ATOM    436  NH2 ARG A  32     -41.557  -8.864  -0.235  1.00 16.850          N  
ATOM    437  H   ARG A  32     -38.578  -2.475  -0.769  1.00 14.870          H  
ATOM    438  HA  ARG A  32     -37.294  -4.223  -2.829  1.00 14.270          H  
ATOM    439 1HB  ARG A  32     -40.198  -3.426  -2.551  1.00 20.220          H  
ATOM    440 2HB  ARG A  32     -39.536  -4.195  -3.984  1.00 20.220          H  
ATOM    441 1HG  ARG A  32     -38.969  -6.182  -2.749  1.00 20.220          H  
ATOM    442 2HG  ARG A  32     -39.433  -5.430  -1.235  1.00 20.220          H  
ATOM    443 1HD  ARG A  32     -41.751  -5.292  -1.999  1.00 20.220          H  
ATOM    444 2HD  ARG A  32     -41.253  -6.018  -3.541  1.00 20.220          H  
ATOM    445  HE  ARG A  32     -41.133  -8.103  -2.560  1.00 20.220          H  
ATOM    446 1HH1 ARG A  32     -41.492  -5.673   0.025  1.00 20.220          H  
ATOM    447 2HH1 ARG A  32     -41.740  -6.863   1.268  1.00 20.220          H  
ATOM    448 1HH2 ARG A  32     -41.459  -9.602  -0.926  1.00 20.220          H  
ATOM    449 2HH2 ARG A  32     -41.731  -9.096   0.732  1.00 20.220          H  
ATOM    450  N   SER A  33     -37.155  -1.202  -3.041  1.00 11.820          N  
ATOM    451  CA  SER A  33     -36.910   0.005  -3.857  1.00 11.860          C  
ATOM    452  C   SER A  33     -35.760  -0.114  -4.871  1.00 11.540          C  
ATOM    453  O   SER A  33     -35.571   0.771  -5.710  1.00 11.810          O  
ATOM    454  CB  SER A  33     -36.606   1.192  -2.967  1.00 16.590          C  
ATOM    455  OG  SER A  33     -35.351   1.067  -2.357  1.00 16.590          O  
ATOM    456  H   SER A  33     -36.830  -1.187  -2.067  1.00 14.180          H  
ATOM    457  HA  SER A  33     -37.822   0.219  -4.414  1.00 14.230          H  
ATOM    458 1HB  SER A  33     -36.641   2.110  -3.547  1.00 19.910          H  
ATOM    459 2HB  SER A  33     -37.370   1.267  -2.196  1.00 19.910          H  
ATOM    460  HG  SER A  33     -35.222   1.903  -1.843  1.00 19.910          H  
ATOM    461  N   GLY A  34     -34.976  -1.185  -4.768  1.00 11.180          N  
ATOM    462  CA  GLY A  34     -33.804  -1.431  -5.604  1.00 11.070          C  
ATOM    463  C   GLY A  34     -34.071  -2.409  -6.749  1.00 10.360          C  
ATOM    464  O   GLY A  34     -35.122  -2.381  -7.390  1.00 10.380          O  
ATOM    465  H   GLY A  34     -35.219  -1.859  -4.058  1.00 13.420          H  
ATOM    466 1HA  GLY A  34     -33.453  -0.484  -6.013  1.00 13.280          H  
ATOM    467 2HA  GLY A  34     -33.000  -1.819  -4.981  1.00 13.280          H  
ATOM    468  N   ALA A  35     -33.069  -3.243  -7.041  1.00  9.960          N  
ATOM    469  CA  ALA A  35     -33.130  -4.203  -8.139  1.00  9.470          C  
ATOM    470  C   ALA A  35     -34.290  -5.168  -7.902  1.00  9.730          C  
ATOM    471  O   ALA A  35     -34.630  -5.467  -6.757  1.00 10.070          O  
ATOM    472  CB  ALA A  35     -31.807  -4.940  -8.275  1.00 13.450          C  
ATOM    473  H   ALA A  35     -32.233  -3.209  -6.473  1.00 11.950          H  
ATOM    474  HA  ALA A  35     -33.327  -3.657  -9.062  1.00 11.360          H  
ATOM    475 1HB  ALA A  35     -31.862  -5.622  -9.106  1.00 16.140          H  
ATOM    476 2HB  ALA A  35     -31.002  -4.221  -8.451  1.00 16.140          H  
ATOM    477 3HB  ALA A  35     -31.601  -5.492  -7.360  1.00 16.140          H  
ATOM    478  N   ARG A  36     -34.888  -5.659  -8.986  1.00  9.820          N  
ATOM    479  CA  ARG A  36     -36.056  -6.537  -8.899  1.00 10.360          C  
ATOM    480  C   ARG A  36     -35.873  -7.765  -7.993  1.00 10.710          C  
ATOM    481  O   ARG A  36     -34.863  -8.476  -8.047  1.00 10.950          O  
ATOM    482  CB  ARG A  36     -36.449  -6.996 -10.298  1.00 14.290          C  
ATOM    483  CG  ARG A  36     -37.001  -5.899 -11.215  1.00 14.290          C  
ATOM    484  CD  ARG A  36     -37.348  -6.434 -12.563  1.00 14.290          C  
ATOM    485  NE  ARG A  36     -37.765  -5.375 -13.489  1.00 14.290          N  
ATOM    486  CZ  ARG A  36     -38.137  -5.571 -14.780  1.00 14.290          C  
ATOM    487  NH1 ARG A  36     -38.162  -6.790 -15.278  1.00 14.290          N  
ATOM    488  NH2 ARG A  36     -38.469  -4.529 -15.529  1.00 14.290          N  
ATOM    489  H   ARG A  36     -34.544  -5.383  -9.892  1.00 11.780          H  
ATOM    490  HA  ARG A  36     -36.878  -5.945  -8.496  1.00 12.430          H  
ATOM    491 1HB  ARG A  36     -35.579  -7.396 -10.798  1.00 17.150          H  
ATOM    492 2HB  ARG A  36     -37.189  -7.795 -10.230  1.00 17.150          H  
ATOM    493 1HG  ARG A  36     -37.902  -5.477 -10.773  1.00 17.150          H  
ATOM    494 2HG  ARG A  36     -36.258  -5.112 -11.340  1.00 17.150          H  
ATOM    495 1HD  ARG A  36     -36.476  -6.935 -12.985  1.00 17.150          H  
ATOM    496 2HD  ARG A  36     -38.167  -7.145 -12.463  1.00 17.150          H  
ATOM    497  HE  ARG A  36     -37.760  -4.423 -13.142  1.00 17.150          H  
ATOM    498 1HH1 ARG A  36     -37.914  -7.570 -14.700  1.00 17.150          H  
ATOM    499 2HH1 ARG A  36     -38.421  -6.959 -16.255  1.00 17.150          H  
ATOM    500 1HH2 ARG A  36     -38.446  -3.599 -15.138  1.00 17.150          H  
ATOM    501 2HH2 ARG A  36     -38.754  -4.653 -16.494  1.00 17.150          H  
ATOM    502  N   SER A  37     -36.882  -7.981  -7.148  1.00 10.960          N  
ATOM    503  CA  SER A  37     -36.967  -9.080  -6.190  1.00 11.640          C  
ATOM    504  C   SER A  37     -37.110 -10.488  -6.759  1.00 12.110          C  
ATOM    505  O   SER A  37     -37.904 -10.730  -7.686  1.00 12.180          O  
ATOM    506  CB  SER A  37     -38.122  -8.852  -5.256  1.00 16.020          C  
ATOM    507  OG  SER A  37     -38.306  -9.968  -4.421  1.00 16.020          O  
ATOM    508  H   SER A  37     -37.649  -7.324  -7.169  1.00 13.150          H  
ATOM    509  HA  SER A  37     -36.048  -9.056  -5.599  1.00 13.970          H  
ATOM    510 1HB  SER A  37     -37.937  -7.967  -4.649  1.00 19.230          H  
ATOM    511 2HB  SER A  37     -39.025  -8.667  -5.830  1.00 19.230          H  
ATOM    512  HG  SER A  37     -39.140  -9.779  -3.929  1.00 19.230          H  
ATOM    513  N   LYS A  38     -36.434 -11.427  -6.085  1.00 12.600          N  
ATOM    514  CA  LYS A  38     -36.418 -12.872  -6.359  1.00 13.300          C  
ATOM    515  C   LYS A  38     -37.794 -13.521  -6.277  1.00 13.740          C  
ATOM    516  O   LYS A  38     -37.991 -14.664  -6.696  1.00 14.270          O  
ATOM    517  CB  LYS A  38     -35.433 -13.564  -5.423  1.00 18.340          C  
ATOM    518  CG  LYS A  38     -35.784 -13.569  -3.932  1.00 18.340          C  
ATOM    519  CD  LYS A  38     -34.639 -14.232  -3.168  1.00 18.340          C  
ATOM    520  CE  LYS A  38     -34.810 -14.220  -1.641  1.00 18.340          C  
ATOM    521  NZ  LYS A  38     -33.603 -14.826  -1.000  1.00 18.340          N  
ATOM    522  H   LYS A  38     -35.850 -11.089  -5.332  1.00 15.120          H  
ATOM    523  HA  LYS A  38     -36.053 -13.021  -7.375  1.00 15.960          H  
ATOM    524 1HB  LYS A  38     -35.315 -14.605  -5.741  1.00 22.010          H  
ATOM    525 2HB  LYS A  38     -34.468 -13.079  -5.520  1.00 22.010          H  
ATOM    526 1HG  LYS A  38     -35.941 -12.552  -3.570  1.00 22.010          H  
ATOM    527 2HG  LYS A  38     -36.700 -14.142  -3.773  1.00 22.010          H  
ATOM    528 1HD  LYS A  38     -34.561 -15.271  -3.498  1.00 22.010          H  
ATOM    529 2HD  LYS A  38     -33.703 -13.730  -3.415  1.00 22.010          H  
ATOM    530 1HE  LYS A  38     -34.913 -13.189  -1.300  1.00 22.010          H  
ATOM    531 2HE  LYS A  38     -35.697 -14.782  -1.348  1.00 22.010          H  
ATOM    532 1HZ  LYS A  38     -33.613 -14.834   0.030  1.00 22.010          H  
ATOM    533 2HZ  LYS A  38     -33.508 -15.776  -1.315  1.00 22.010          H  
ATOM    534 3HZ  LYS A  38     -32.803 -14.298  -1.287  1.00 22.010          H  
ATOM    535  N   GLN A  39     -38.755 -12.807  -5.701  1.00 13.670          N  
ATOM    536  CA  GLN A  39     -40.112 -13.308  -5.596  1.00 14.250          C  
ATOM    537  C   GLN A  39     -40.736 -13.503  -6.994  1.00 14.350          C  
ATOM    538  O   GLN A  39     -41.686 -14.278  -7.142  1.00 14.530          O  
ATOM    539  CB  GLN A  39     -40.934 -12.338  -4.750  1.00 19.720          C  
ATOM    540  CG  GLN A  39     -41.228 -11.021  -5.431  1.00 19.720          C  
ATOM    541  CD  GLN A  39     -41.698  -9.981  -4.481  1.00 19.720          C  
ATOM    542  OE1 GLN A  39     -40.878  -9.486  -3.680  1.00 19.720          O  
ATOM    543  NE2 GLN A  39     -42.978  -9.628  -4.542  1.00 19.720          N  
ATOM    544  H   GLN A  39     -38.523 -11.881  -5.339  1.00 16.400          H  
ATOM    545  HA  GLN A  39     -40.086 -14.277  -5.097  1.00 17.100          H  
ATOM    546 1HB  GLN A  39     -41.881 -12.801  -4.482  1.00 23.660          H  
ATOM    547 2HB  GLN A  39     -40.397 -12.124  -3.826  1.00 23.660          H  
ATOM    548 1HG  GLN A  39     -40.359 -10.666  -5.969  1.00 23.660          H  
ATOM    549 2HG  GLN A  39     -42.036 -11.184  -6.108  1.00 23.660          H  
ATOM    550 1HE2 GLN A  39     -43.350  -8.931  -3.927  1.00 23.660          H  
ATOM    551 2HE2 GLN A  39     -43.590 -10.053  -5.210  1.00 23.660          H  
ATOM    552  N   ARG A  40     -40.204 -12.796  -8.015  1.00 14.370          N  
ATOM    553  CA  ARG A  40     -40.663 -12.931  -9.401  1.00 14.630          C  
ATOM    554  C   ARG A  40     -39.499 -13.020 -10.400  1.00 14.210          C  
ATOM    555  O   ARG A  40     -39.658 -13.569 -11.494  1.00 14.490          O  
ATOM    556  CB  ARG A  40     -41.577 -11.784  -9.829  1.00 20.380          C  
ATOM    557  CG  ARG A  40     -42.922 -11.674  -9.108  1.00 20.380          C  
ATOM    558  CD  ARG A  40     -43.852 -12.791  -9.430  1.00 20.380          C  
ATOM    559  NE  ARG A  40     -45.128 -12.633  -8.749  1.00 20.380          N  
ATOM    560  CZ  ARG A  40     -45.423 -13.076  -7.501  1.00 20.380          C  
ATOM    561  NH1 ARG A  40     -44.529 -13.704  -6.751  1.00 20.380          N  
ATOM    562  NH2 ARG A  40     -46.643 -12.870  -7.021  1.00 20.380          N  
ATOM    563  H   ARG A  40     -39.428 -12.160  -7.821  1.00 17.240          H  
ATOM    564  HA  ARG A  40     -41.217 -13.862  -9.481  1.00 17.560          H  
ATOM    565 1HB  ARG A  40     -41.051 -10.842  -9.677  1.00 24.450          H  
ATOM    566 2HB  ARG A  40     -41.783 -11.870 -10.894  1.00 24.450          H  
ATOM    567 1HG  ARG A  40     -42.766 -11.691  -8.061  1.00 24.450          H  
ATOM    568 2HG  ARG A  40     -43.406 -10.739  -9.383  1.00 24.450          H  
ATOM    569 1HD  ARG A  40     -44.039 -12.802 -10.504  1.00 24.450          H  
ATOM    570 2HD  ARG A  40     -43.429 -13.743  -9.135  1.00 24.450          H  
ATOM    571  HE  ARG A  40     -45.864 -12.165  -9.261  1.00 24.450          H  
ATOM    572 1HH1 ARG A  40     -43.563 -13.883  -7.079  1.00 24.450          H  
ATOM    573 2HH1 ARG A  40     -44.783 -14.020  -5.828  1.00 24.450          H  
ATOM    574 1HH2 ARG A  40     -47.335 -12.392  -7.585  1.00 24.450          H  
ATOM    575 2HH2 ARG A  40     -46.887 -13.191  -6.096  1.00 24.450          H  
ATOM    576  N   ARG A  41     -38.357 -12.426 -10.049  1.00 13.650          N  
ATOM    577  CA  ARG A  41     -37.199 -12.343 -10.932  1.00 13.340          C  
ATOM    578  C   ARG A  41     -36.567 -13.731 -11.197  1.00 13.500          C  
ATOM    579  O   ARG A  41     -36.582 -14.577 -10.309  1.00 13.760          O  
ATOM    580  CB  ARG A  41     -36.152 -11.434 -10.291  1.00 18.800          C  
ATOM    581  CG  ARG A  41     -34.909 -11.122 -11.091  1.00 18.800          C  
ATOM    582  CD  ARG A  41     -34.054 -10.252 -10.332  1.00 18.800          C  
ATOM    583  NE  ARG A  41     -32.762 -10.004 -10.939  1.00 18.800          N  
ATOM    584  CZ  ARG A  41     -31.918  -9.039 -10.492  1.00 18.800          C  
ATOM    585  NH1 ARG A  41     -32.265  -8.283  -9.465  1.00 18.800          N  
ATOM    586  NH2 ARG A  41     -30.758  -8.858 -11.089  1.00 18.800          N  
ATOM    587  H   ARG A  41     -38.284 -11.980  -9.134  1.00 16.380          H  
ATOM    588  HA  ARG A  41     -37.530 -11.864 -11.842  1.00 16.010          H  
ATOM    589 1HB  ARG A  41     -36.612 -10.482 -10.031  1.00 22.560          H  
ATOM    590 2HB  ARG A  41     -35.819 -11.885  -9.367  1.00 22.560          H  
ATOM    591 1HG  ARG A  41     -34.364 -11.988 -11.311  1.00 22.560          H  
ATOM    592 2HG  ARG A  41     -35.179 -10.616 -12.010  1.00 22.560          H  
ATOM    593 1HD  ARG A  41     -34.559  -9.323 -10.260  1.00 22.560          H  
ATOM    594 2HD  ARG A  41     -33.897 -10.668  -9.336  1.00 22.560          H  
ATOM    595  HE  ARG A  41     -32.453 -10.610 -11.734  1.00 22.560          H  
ATOM    596 1HH1 ARG A  41     -33.170  -8.427  -8.982  1.00 22.560          H  
ATOM    597 2HH1 ARG A  41     -31.638  -7.574  -9.118  1.00 22.560          H  
ATOM    598 1HH2 ARG A  41     -30.519  -9.450 -11.869  1.00 22.560          H  
ATOM    599 2HH2 ARG A  41     -30.126  -8.092 -10.811  1.00 22.560          H  
ATOM    600  N   PRO A  42     -36.100 -14.026 -12.431  1.00 13.500          N  
ATOM    601  CA  PRO A  42     -35.299 -15.192 -12.802  1.00 13.760          C  
ATOM    602  C   PRO A  42     -33.977 -15.144 -12.045  1.00 13.620          C  
ATOM    603  O   PRO A  42     -33.525 -14.066 -11.700  1.00 13.310          O  
ATOM    604  CB  PRO A  42     -35.083 -15.003 -14.312  1.00 20.640          C  
ATOM    605  CG  PRO A  42     -36.220 -14.123 -14.765  1.00 20.640          C  
ATOM    606  CD  PRO A  42     -36.505 -13.203 -13.598  1.00 20.640          C  
ATOM    607  HA  PRO A  42     -35.854 -16.115 -12.576  1.00 16.510          H  
ATOM    608 1HB  PRO A  42     -34.103 -14.539 -14.501  1.00 24.770          H  
ATOM    609 2HB  PRO A  42     -35.074 -15.985 -14.813  1.00 24.770          H  
ATOM    610 1HG  PRO A  42     -35.921 -13.577 -15.665  1.00 24.770          H  
ATOM    611 2HG  PRO A  42     -37.092 -14.735 -15.039  1.00 24.770          H  
ATOM    612 1HD  PRO A  42     -35.908 -12.289 -13.670  1.00 24.770          H  
ATOM    613 2HD  PRO A  42     -37.591 -13.018 -13.604  1.00 24.770          H  
ATOM    614  N   GLN A  43     -33.313 -16.276 -11.834  1.00 14.000          N  
ATOM    615  CA  GLN A  43     -32.002 -16.276 -11.153  1.00 14.110          C  
ATOM    616  C   GLN A  43     -30.922 -15.370 -11.821  1.00 14.120          C  
ATOM    617  O   GLN A  43     -29.824 -15.158 -11.288  1.00 14.440          O  
ATOM    618  CB  GLN A  43     -31.471 -17.710 -11.052  1.00 19.710          C  
ATOM    619  CG  GLN A  43     -31.096 -18.366 -12.393  1.00 19.710          C  
ATOM    620  CD  GLN A  43     -32.276 -19.044 -13.075  1.00 19.710          C  
ATOM    621  OE1 GLN A  43     -33.434 -18.620 -12.920  1.00 19.710          O  
ATOM    622  NE2 GLN A  43     -31.996 -20.089 -13.839  1.00 19.710          N  
ATOM    623  H   GLN A  43     -33.715 -17.165 -12.130  1.00 16.800          H  
ATOM    624  HA  GLN A  43     -32.178 -15.916 -10.142  1.00 16.930          H  
ATOM    625 1HB  GLN A  43     -30.579 -17.713 -10.422  1.00 23.650          H  
ATOM    626 2HB  GLN A  43     -32.214 -18.336 -10.551  1.00 23.650          H  
ATOM    627 1HG  GLN A  43     -30.684 -17.630 -13.072  1.00 23.650          H  
ATOM    628 2HG  GLN A  43     -30.346 -19.129 -12.189  1.00 23.650          H  
ATOM    629 1HE2 GLN A  43     -32.734 -20.570 -14.315  1.00 23.650          H  
ATOM    630 2HE2 GLN A  43     -31.051 -20.400 -13.942  1.00 23.650          H  
ATOM    631  N   GLY A  44     -31.209 -14.895 -13.023  1.00 13.920          N  
ATOM    632  CA  GLY A  44     -30.368 -14.006 -13.797  1.00 14.050          C  
ATOM    633  C   GLY A  44     -31.131 -12.705 -14.026  1.00 14.020          C  
ATOM    634  O   GLY A  44     -31.609 -12.049 -13.089  1.00 13.940          O  
ATOM    635  H   GLY A  44     -32.103 -15.155 -13.411  1.00 16.700          H  
ATOM    636 1HA  GLY A  44     -29.438 -13.810 -13.264  1.00 16.860          H  
ATOM    637 2HA  GLY A  44     -30.119 -14.467 -14.752  1.00 16.860          H  
ATOM    638  N   LEU A  45     -31.161 -12.286 -15.280  1.00 14.210          N  
ATOM    639  CA  LEU A  45     -31.870 -11.085 -15.651  1.00 14.410          C  
ATOM    640  C   LEU A  45     -33.005 -11.470 -16.598  1.00 14.280          C  
ATOM    641  O   LEU A  45     -32.816 -12.379 -17.410  1.00 14.190          O  
ATOM    642  CB  LEU A  45     -30.908 -10.114 -16.338  1.00 20.090          C  
ATOM    643  CG  LEU A  45     -29.700  -9.637 -15.504  1.00 20.090          C  
ATOM    644  CD1 LEU A  45     -28.781  -8.862 -16.369  1.00 20.090          C  
ATOM    645  CD2 LEU A  45     -30.172  -8.738 -14.377  1.00 20.090          C  
ATOM    646  H   LEU A  45     -30.721 -12.844 -15.998  1.00 17.050          H  
ATOM    647  HA  LEU A  45     -32.264 -10.648 -14.748  1.00 17.290          H  
ATOM    648 1HB  LEU A  45     -30.527 -10.585 -17.242  1.00 24.110          H  
ATOM    649 2HB  LEU A  45     -31.467  -9.246 -16.626  1.00 24.110          H  
ATOM    650  HG  LEU A  45     -29.167 -10.496 -15.100  1.00 24.110          H  
ATOM    651 1HD1 LEU A  45     -27.931  -8.523 -15.775  1.00 24.110          H  
ATOM    652 2HD1 LEU A  45     -28.423  -9.485 -17.190  1.00 24.110          H  
ATOM    653 3HD1 LEU A  45     -29.315  -8.010 -16.761  1.00 24.110          H  
ATOM    654 1HD2 LEU A  45     -29.316  -8.398 -13.802  1.00 24.110          H  
ATOM    655 2HD2 LEU A  45     -30.690  -7.876 -14.777  1.00 24.110          H  
ATOM    656 3HD2 LEU A  45     -30.837  -9.287 -13.740  1.00 24.110          H  
ATOM    657  N   PRO A  46     -34.184 -10.835 -16.502  1.00 14.450          N  
ATOM    658  CA  PRO A  46     -35.335 -11.020 -17.372  1.00 14.540          C  
ATOM    659  C   PRO A  46     -35.091 -10.449 -18.761  1.00 14.740          C  
ATOM    660  O   PRO A  46     -34.290  -9.528 -18.929  1.00 15.210          O  
ATOM    661  CB  PRO A  46     -36.450 -10.294 -16.610  1.00 21.810          C  
ATOM    662  CG  PRO A  46     -35.740  -9.246 -15.783  1.00 21.810          C  
ATOM    663  CD  PRO A  46     -34.416  -9.872 -15.400  1.00 21.810          C  
ATOM    664  HA  PRO A  46     -35.553 -12.097 -17.447  1.00 17.450          H  
ATOM    665 1HB  PRO A  46     -37.165  -9.855 -17.322  1.00 26.170          H  
ATOM    666 2HB  PRO A  46     -37.016 -11.010 -15.997  1.00 26.170          H  
ATOM    667 1HG  PRO A  46     -35.640  -8.317 -16.363  1.00 26.170          H  
ATOM    668 2HG  PRO A  46     -36.341  -9.000 -14.901  1.00 26.170          H  
ATOM    669 1HD  PRO A  46     -33.652  -9.089 -15.367  1.00 26.170          H  
ATOM    670 2HD  PRO A  46     -34.507 -10.404 -14.441  1.00 26.170          H  
ATOM    671  N   ASN A  47     -35.838 -10.943 -19.742  1.00 14.510          N  
ATOM    672  CA  ASN A  47     -35.758 -10.482 -21.135  1.00 14.820          C  
ATOM    673  C   ASN A  47     -36.081  -8.996 -21.363  1.00 14.250          C  
ATOM    674  O   ASN A  47     -35.878  -8.478 -22.460  1.00 13.940          O  
ATOM    675  CB  ASN A  47     -36.663 -11.331 -22.010  1.00 20.620          C  
ATOM    676  CG  ASN A  47     -36.131 -12.735 -22.255  1.00 20.620          C  
ATOM    677  OD1 ASN A  47     -34.925 -13.015 -22.143  1.00 20.620          O  
ATOM    678  ND2 ASN A  47     -37.028 -13.627 -22.581  1.00 20.620          N  
ATOM    679  H   ASN A  47     -36.477 -11.695 -19.524  1.00 17.410          H  
ATOM    680  HA  ASN A  47     -34.729 -10.628 -21.469  1.00 17.780          H  
ATOM    681 1HB  ASN A  47     -37.646 -11.404 -21.545  1.00 24.750          H  
ATOM    682 2HB  ASN A  47     -36.797 -10.838 -22.973  1.00 24.750          H  
ATOM    683 1HD2 ASN A  47     -36.761 -14.575 -22.754  1.00 24.750          H  
ATOM    684 2HD2 ASN A  47     -37.990 -13.365 -22.659  1.00 24.750          H  
ATOM    685  N   ASN A  48     -36.596  -8.318 -20.343  1.00 14.270          N  
ATOM    686  CA  ASN A  48     -36.932  -6.907 -20.428  1.00 13.930          C  
ATOM    687  C   ASN A  48     -36.185  -6.080 -19.378  1.00 13.260          C  
ATOM    688  O   ASN A  48     -36.619  -4.984 -19.011  1.00 13.250          O  
ATOM    689  CB  ASN A  48     -38.436  -6.743 -20.331  1.00 19.640          C  
ATOM    690  CG  ASN A  48     -38.993  -7.209 -19.015  1.00 19.640          C  
ATOM    691  OD1 ASN A  48     -38.250  -7.485 -18.060  1.00 19.640          O  
ATOM    692  ND2 ASN A  48     -40.297  -7.318 -18.949  1.00 19.640          N  
ATOM    693  H   ASN A  48     -36.749  -8.800 -19.469  1.00 17.120          H  
ATOM    694  HA  ASN A  48     -36.614  -6.533 -21.401  1.00 16.720          H  
ATOM    695 1HB  ASN A  48     -38.696  -5.693 -20.472  1.00 23.570          H  
ATOM    696 2HB  ASN A  48     -38.909  -7.309 -21.133  1.00 23.570          H  
ATOM    697 1HD2 ASN A  48     -40.735  -7.630 -18.105  1.00 23.570          H  
ATOM    698 2HD2 ASN A  48     -40.859  -7.090 -19.745  1.00 23.570          H  
ATOM    699  N   THR A  49     -35.067  -6.620 -18.905  1.00 12.880          N  
ATOM    700  CA  THR A  49     -34.203  -5.979 -17.925  1.00 12.440          C  
ATOM    701  C   THR A  49     -33.603  -4.676 -18.438  1.00 12.140          C  
ATOM    702  O   THR A  49     -33.366  -4.513 -19.639  1.00 11.870          O  
ATOM    703  CB  THR A  49     -33.053  -6.905 -17.516  1.00 17.590          C  
ATOM    704  OG1 THR A  49     -32.349  -6.313 -16.431  1.00 17.590          O  
ATOM    705  CG2 THR A  49     -32.083  -7.126 -18.685  1.00 17.590          C  
ATOM    706  H   THR A  49     -34.797  -7.550 -19.232  1.00 15.460          H  
ATOM    707  HA  THR A  49     -34.798  -5.751 -17.040  1.00 14.930          H  
ATOM    708  HB  THR A  49     -33.449  -7.848 -17.223  1.00 21.110          H  
ATOM    709  HG1 THR A  49     -31.692  -6.926 -16.110  1.00 21.110          H  
ATOM    710 1HG2 THR A  49     -31.295  -7.789 -18.375  1.00 21.110          H  
ATOM    711 2HG2 THR A  49     -32.617  -7.577 -19.520  1.00 21.110          H  
ATOM    712 3HG2 THR A  49     -31.642  -6.186 -19.008  1.00 21.110          H  
ATOM    713  N   ALA A  50     -33.367  -3.737 -17.530  1.00 12.340          N  
ATOM    714  CA  ALA A  50     -32.708  -2.490 -17.888  1.00 12.240          C  
ATOM    715  C   ALA A  50     -31.298  -2.783 -18.375  1.00 11.930          C  
ATOM    716  O   ALA A  50     -30.649  -3.701 -17.865  1.00 12.020          O  
ATOM    717  CB  ALA A  50     -32.647  -1.552 -16.683  1.00 17.180          C  
ATOM    718  H   ALA A  50     -33.605  -3.928 -16.566  1.00 14.810          H  
ATOM    719  HA  ALA A  50     -33.264  -2.021 -18.700  1.00 14.690          H  
ATOM    720 1HB  ALA A  50     -32.155  -0.631 -16.944  1.00 20.610          H  
ATOM    721 2HB  ALA A  50     -33.654  -1.334 -16.338  1.00 20.610          H  
ATOM    722 3HB  ALA A  50     -32.087  -2.034 -15.880  1.00 20.610          H  
ATOM    723  N   SER A  51     -30.820  -2.018 -19.350  1.00 11.780          N  
ATOM    724  CA  SER A  51     -29.431  -2.131 -19.775  1.00 11.690          C  
ATOM    725  C   SER A  51     -28.569  -1.381 -18.775  1.00 10.930          C  
ATOM    726  O   SER A  51     -29.075  -0.511 -18.054  1.00 10.680          O  
ATOM    727  CB  SER A  51     -29.259  -1.541 -21.167  1.00 16.400          C  
ATOM    728  OG  SER A  51     -29.473  -0.126 -21.186  1.00 16.400          O  
ATOM    729  H   SER A  51     -31.415  -1.326 -19.787  1.00 14.140          H  
ATOM    730  HA  SER A  51     -29.134  -3.183 -19.781  1.00 14.030          H  
ATOM    731 1HB  SER A  51     -28.253  -1.760 -21.526  1.00 19.680          H  
ATOM    732 2HB  SER A  51     -29.958  -2.024 -21.848  1.00 19.680          H  
ATOM    733  HG  SER A  51     -29.315   0.136 -22.112  1.00 19.680          H  
ATOM    734  N   TRP A  52     -27.257  -1.640 -18.744  1.00 10.690          N  
ATOM    735  CA  TRP A  52     -26.395  -0.875 -17.841  1.00 10.130          C  
ATOM    736  C   TRP A  52     -26.592   0.626 -17.958  1.00  9.480          C  
ATOM    737  O   TRP A  52     -26.573   1.327 -16.942  1.00  9.120          O  
ATOM    738  CB  TRP A  52     -24.906  -1.203 -18.049  1.00 14.410          C  
ATOM    739  CG  TRP A  52     -24.323  -0.784 -19.382  1.00 14.410          C  
ATOM    740  CD1 TRP A  52     -24.232  -1.561 -20.496  1.00 14.410          C  
ATOM    741  CD2 TRP A  52     -23.770   0.515 -19.758  1.00 14.410          C  
ATOM    742  NE1 TRP A  52     -23.661  -0.845 -21.525  1.00 14.410          N  
ATOM    743  CE2 TRP A  52     -23.381   0.422 -21.089  1.00 14.410          C  
ATOM    744  CE3 TRP A  52     -23.591   1.726 -19.084  1.00 14.410          C  
ATOM    745  CZ2 TRP A  52     -22.823   1.490 -21.761  1.00 14.410          C  
ATOM    746  CZ3 TRP A  52     -23.054   2.785 -19.771  1.00 14.410          C  
ATOM    747  CH2 TRP A  52     -22.676   2.675 -21.065  1.00 14.410          C  
ATOM    748  H   TRP A  52     -26.873  -2.421 -19.274  1.00 12.830          H  
ATOM    749  HA  TRP A  52     -26.639  -1.155 -16.830  1.00 12.160          H  
ATOM    750 1HB  TRP A  52     -24.321  -0.730 -17.266  1.00 17.290          H  
ATOM    751 2HB  TRP A  52     -24.770  -2.274 -17.949  1.00 17.290          H  
ATOM    752  HD1 TRP A  52     -24.564  -2.598 -20.561  1.00 17.290          H  
ATOM    753  HE1 TRP A  52     -23.482  -1.194 -22.458  1.00 17.290          H  
ATOM    754  HE3 TRP A  52     -23.889   1.836 -18.042  1.00 17.290          H  
ATOM    755  HZ2 TRP A  52     -22.515   1.421 -22.803  1.00 17.290          H  
ATOM    756  HZ3 TRP A  52     -22.934   3.719 -19.251  1.00 17.290          H  
ATOM    757  HH2 TRP A  52     -22.247   3.542 -21.565  1.00 17.290          H  
ATOM    758  N   PHE A  53     -26.794   1.123 -19.180  1.00  9.510          N  
ATOM    759  CA  PHE A  53     -26.983   2.545 -19.381  1.00  9.220          C  
ATOM    760  C   PHE A  53     -28.330   2.966 -18.847  1.00  9.500          C  
ATOM    761  O   PHE A  53     -28.459   3.985 -18.164  1.00  9.400          O  
ATOM    762  CB  PHE A  53     -26.836   2.969 -20.827  1.00 13.020          C  
ATOM    763  CG  PHE A  53     -26.946   4.442 -20.913  1.00 13.020          C  
ATOM    764  CD1 PHE A  53     -25.891   5.238 -20.484  1.00 13.020          C  
ATOM    765  CD2 PHE A  53     -28.098   5.052 -21.378  1.00 13.020          C  
ATOM    766  CE1 PHE A  53     -25.983   6.601 -20.517  1.00 13.020          C  
ATOM    767  CE2 PHE A  53     -28.190   6.422 -21.412  1.00 13.020          C  
ATOM    768  CZ  PHE A  53     -27.131   7.197 -20.979  1.00 13.020          C  
ATOM    769  H   PHE A  53     -26.779   0.492 -19.971  1.00 11.410          H  
ATOM    770  HA  PHE A  53     -26.222   3.073 -18.811  1.00 11.060          H  
ATOM    771 1HB  PHE A  53     -25.867   2.660 -21.216  1.00 15.630          H  
ATOM    772 2HB  PHE A  53     -27.611   2.515 -21.437  1.00 15.630          H  
ATOM    773  HD1 PHE A  53     -24.990   4.773 -20.110  1.00 15.630          H  
ATOM    774  HD2 PHE A  53     -28.938   4.440 -21.710  1.00 15.630          H  
ATOM    775  HE1 PHE A  53     -25.151   7.212 -20.171  1.00 15.630          H  
ATOM    776  HE2 PHE A  53     -29.101   6.901 -21.771  1.00 15.630          H  
ATOM    777  HZ  PHE A  53     -27.211   8.282 -21.001  1.00 15.630          H  
ATOM    778  N   THR A  54     -29.362   2.196 -19.167  1.00 10.050          N  
ATOM    779  CA  THR A  54     -30.690   2.547 -18.709  1.00 10.550          C  
ATOM    780  C   THR A  54     -30.687   2.708 -17.194  1.00 10.470          C  
ATOM    781  O   THR A  54     -31.217   3.697 -16.682  1.00 10.730          O  
ATOM    782  CB  THR A  54     -31.711   1.461 -19.093  1.00 14.570          C  
ATOM    783  OG1 THR A  54     -31.769   1.320 -20.519  1.00 14.570          O  
ATOM    784  CG2 THR A  54     -33.091   1.808 -18.554  1.00 14.570          C  
ATOM    785  H   THR A  54     -29.222   1.378 -19.754  1.00 12.060          H  
ATOM    786  HA  THR A  54     -30.983   3.495 -19.161  1.00 12.660          H  
ATOM    787  HB  THR A  54     -31.392   0.534 -18.675  1.00 17.480          H  
ATOM    788  HG1 THR A  54     -30.945   0.917 -20.831  1.00 17.480          H  
ATOM    789 1HG2 THR A  54     -33.791   1.023 -18.828  1.00 17.480          H  
ATOM    790 2HG2 THR A  54     -33.054   1.891 -17.476  1.00 17.480          H  
ATOM    791 3HG2 THR A  54     -33.421   2.755 -18.978  1.00 17.480          H  
ATOM    792  N   ALA A  55     -30.111   1.742 -16.471  1.00 10.270          N  
ATOM    793  CA  ALA A  55     -30.059   1.833 -15.016  1.00 10.320          C  
ATOM    794  C   ALA A  55     -29.226   3.029 -14.555  1.00  9.670          C  
ATOM    795  O   ALA A  55     -29.631   3.765 -13.651  1.00  9.780          O  
ATOM    796  CB  ALA A  55     -29.516   0.559 -14.437  1.00 14.430          C  
ATOM    797  H   ALA A  55     -29.697   0.944 -16.965  1.00 12.320          H  
ATOM    798  HA  ALA A  55     -31.075   1.972 -14.651  1.00 12.380          H  
ATOM    799 1HB  ALA A  55     -29.508   0.612 -13.349  1.00 17.310          H  
ATOM    800 2HB  ALA A  55     -30.169  -0.229 -14.758  1.00 17.310          H  
ATOM    801 3HB  ALA A  55     -28.504   0.394 -14.807  1.00 17.310          H  
ATOM    802  N   LEU A  56     -28.096   3.285 -15.234  1.00  9.170          N  
ATOM    803  CA  LEU A  56     -27.228   4.412 -14.911  1.00  8.720          C  
ATOM    804  C   LEU A  56     -28.066   5.688 -14.916  1.00  8.900          C  
ATOM    805  O   LEU A  56     -27.952   6.497 -13.995  1.00  8.950          O  
ATOM    806  CB  LEU A  56     -26.075   4.486 -15.945  1.00 12.390          C  
ATOM    807  CG  LEU A  56     -24.905   5.500 -15.753  1.00 12.390          C  
ATOM    808  CD1 LEU A  56     -23.681   4.936 -16.481  1.00 12.390          C  
ATOM    809  CD2 LEU A  56     -25.253   6.868 -16.356  1.00 12.390          C  
ATOM    810  H   LEU A  56     -27.782   2.637 -15.960  1.00 11.000          H  
ATOM    811  HA  LEU A  56     -26.813   4.262 -13.916  1.00 10.460          H  
ATOM    812 1HB  LEU A  56     -25.635   3.494 -16.016  1.00 14.870          H  
ATOM    813 2HB  LEU A  56     -26.510   4.716 -16.907  1.00 14.870          H  
ATOM    814  HG  LEU A  56     -24.671   5.609 -14.691  1.00 14.870          H  
ATOM    815 1HD1 LEU A  56     -22.850   5.612 -16.376  1.00 14.870          H  
ATOM    816 2HD1 LEU A  56     -23.413   3.962 -16.068  1.00 14.870          H  
ATOM    817 3HD1 LEU A  56     -23.922   4.827 -17.532  1.00 14.870          H  
ATOM    818 1HD2 LEU A  56     -24.410   7.537 -16.235  1.00 14.870          H  
ATOM    819 2HD2 LEU A  56     -25.474   6.753 -17.417  1.00 14.870          H  
ATOM    820 3HD2 LEU A  56     -26.113   7.301 -15.859  1.00 14.870          H  
ATOM    821  N   THR A  57     -28.878   5.855 -15.973  1.00  9.190          N  
ATOM    822  CA  THR A  57     -29.791   6.985 -16.149  1.00  9.610          C  
ATOM    823  C   THR A  57     -30.915   7.027 -15.095  1.00 10.070          C  
ATOM    824  O   THR A  57     -31.252   8.102 -14.595  1.00 10.400          O  
ATOM    825  CB  THR A  57     -30.420   6.981 -17.564  1.00 13.290          C  
ATOM    826  OG1 THR A  57     -29.387   7.100 -18.547  1.00 13.290          O  
ATOM    827  CG2 THR A  57     -31.385   8.157 -17.728  1.00 13.290          C  
ATOM    828  H   THR A  57     -28.835   5.144 -16.708  1.00 11.030          H  
ATOM    829  HA  THR A  57     -29.210   7.899 -16.044  1.00 11.530          H  
ATOM    830  HB  THR A  57     -30.954   6.045 -17.723  1.00 15.940          H  
ATOM    831  HG1 THR A  57     -28.891   6.266 -18.583  1.00 15.940          H  
ATOM    832 1HG2 THR A  57     -31.803   8.136 -18.732  1.00 15.940          H  
ATOM    833 2HG2 THR A  57     -32.196   8.090 -17.006  1.00 15.940          H  
ATOM    834 3HG2 THR A  57     -30.846   9.091 -17.578  1.00 15.940          H  
ATOM    835  N   GLN A  58     -31.535   5.873 -14.792  1.00 10.300          N  
ATOM    836  CA  GLN A  58     -32.629   5.802 -13.815  1.00 10.940          C  
ATOM    837  C   GLN A  58     -32.216   6.229 -12.404  1.00 10.780          C  
ATOM    838  O   GLN A  58     -32.988   6.880 -11.704  1.00 11.390          O  
ATOM    839  CB  GLN A  58     -33.187   4.380 -13.742  1.00 15.060          C  
ATOM    840  CG  GLN A  58     -33.971   3.936 -14.961  1.00 15.060          C  
ATOM    841  CD  GLN A  58     -34.316   2.461 -14.905  1.00 15.060          C  
ATOM    842  OE1 GLN A  58     -33.708   1.701 -14.142  1.00 15.060          O  
ATOM    843  NE2 GLN A  58     -35.294   2.047 -15.700  1.00 15.060          N  
ATOM    844  H   GLN A  58     -31.256   5.027 -15.296  1.00 12.360          H  
ATOM    845  HA  GLN A  58     -33.420   6.471 -14.149  1.00 13.130          H  
ATOM    846 1HB  GLN A  58     -32.360   3.690 -13.601  1.00 18.070          H  
ATOM    847 2HB  GLN A  58     -33.833   4.291 -12.872  1.00 18.070          H  
ATOM    848 1HG  GLN A  58     -34.905   4.496 -14.984  1.00 18.070          H  
ATOM    849 2HG  GLN A  58     -33.410   4.137 -15.856  1.00 18.070          H  
ATOM    850 1HE2 GLN A  58     -35.568   1.085 -15.698  1.00 18.070          H  
ATOM    851 2HE2 GLN A  58     -35.765   2.696 -16.300  1.00 18.070          H  
ATOM    852  N   HIS A  59     -31.016   5.871 -11.981  1.00 10.100          N  
ATOM    853  CA  HIS A  59     -30.528   6.264 -10.660  1.00 10.010          C  
ATOM    854  C   HIS A  59     -30.226   7.771 -10.660  1.00  9.990          C  
ATOM    855  O   HIS A  59     -29.833   8.318 -11.683  1.00 10.150          O  
ATOM    856  CB  HIS A  59     -29.249   5.486 -10.301  1.00 14.050          C  
ATOM    857  CG  HIS A  59     -29.426   4.005 -10.013  1.00 14.050          C  
ATOM    858  ND1 HIS A  59     -30.119   3.546  -8.913  1.00 14.050          N  
ATOM    859  CD2 HIS A  59     -28.976   2.892 -10.664  1.00 14.050          C  
ATOM    860  CE1 HIS A  59     -30.102   2.217  -8.904  1.00 14.050          C  
ATOM    861  NE2 HIS A  59     -29.420   1.797  -9.952  1.00 14.050          N  
ATOM    862  H   HIS A  59     -30.444   5.273 -12.589  1.00 12.120          H  
ATOM    863  HA  HIS A  59     -31.285   6.065  -9.904  1.00 12.010          H  
ATOM    864 1HB  HIS A  59     -28.532   5.582 -11.127  1.00 16.860          H  
ATOM    865 2HB  HIS A  59     -28.806   5.933  -9.438  1.00 16.860          H  
ATOM    866  HD2 HIS A  59     -28.378   2.868 -11.574  1.00 16.860          H  
ATOM    867  HE1 HIS A  59     -30.571   1.577  -8.156  1.00 16.860          H  
ATOM    868  HE2 HIS A  59     -29.249   0.810 -10.186  1.00 16.860          H  
ATOM    869  N   GLY A  60     -30.321   8.472  -9.513  1.00 10.010          N  
ATOM    870  CA  GLY A  60     -29.954   9.899  -9.531  1.00 10.260          C  
ATOM    871  C   GLY A  60     -28.451  10.091  -9.337  1.00 10.440          C  
ATOM    872  O   GLY A  60     -27.946  11.216  -9.294  1.00 11.000          O  
ATOM    873  H   GLY A  60     -30.653   8.084  -8.624  1.00 12.010          H  
ATOM    874 1HA  GLY A  60     -30.271  10.346 -10.473  1.00 12.310          H  
ATOM    875 2HA  GLY A  60     -30.486  10.419  -8.739  1.00 12.310          H  
ATOM    876  N   LYS A  61     -27.780   8.957  -9.201  1.00 10.100          N  
ATOM    877  CA  LYS A  61     -26.372   8.772  -8.922  1.00 10.440          C  
ATOM    878  C   LYS A  61     -25.466   9.335  -9.984  1.00 10.450          C  
ATOM    879  O   LYS A  61     -25.852   9.524 -11.137  1.00 10.490          O  
ATOM    880  CB  LYS A  61     -26.105   7.284  -8.730  1.00 14.480          C  
ATOM    881  CG  LYS A  61     -26.789   6.695  -7.488  1.00 14.480          C  
ATOM    882  CD  LYS A  61     -26.556   5.191  -7.373  1.00 14.480          C  
ATOM    883  CE  LYS A  61     -27.366   4.556  -6.225  1.00 14.480          C  
ATOM    884  NZ  LYS A  61     -26.880   4.993  -4.879  1.00 14.480          N  
ATOM    885  H   LYS A  61     -28.337   8.125  -9.291  1.00 12.120          H  
ATOM    886  HA  LYS A  61     -26.126   9.281  -8.001  1.00 12.530          H  
ATOM    887 1HB  LYS A  61     -26.444   6.737  -9.610  1.00 17.380          H  
ATOM    888 2HB  LYS A  61     -25.031   7.117  -8.638  1.00 17.380          H  
ATOM    889 1HG  LYS A  61     -26.370   7.181  -6.610  1.00 17.380          H  
ATOM    890 2HG  LYS A  61     -27.856   6.898  -7.512  1.00 17.380          H  
ATOM    891 1HD  LYS A  61     -26.827   4.696  -8.307  1.00 17.380          H  
ATOM    892 2HD  LYS A  61     -25.497   5.002  -7.182  1.00 17.380          H  
ATOM    893 1HE  LYS A  61     -28.416   4.828  -6.334  1.00 17.380          H  
ATOM    894 2HE  LYS A  61     -27.273   3.476  -6.296  1.00 17.380          H  
ATOM    895 1HZ  LYS A  61     -27.405   4.552  -4.144  1.00 17.380          H  
ATOM    896 2HZ  LYS A  61     -25.888   4.720  -4.791  1.00 17.380          H  
ATOM    897 3HZ  LYS A  61     -26.957   5.986  -4.791  1.00 17.380          H  
ATOM    898  N   GLU A  62     -24.240   9.604  -9.574  1.00 10.630          N  
ATOM    899  CA  GLU A  62     -23.215  10.115 -10.456  1.00 10.840          C  
ATOM    900  C   GLU A  62     -22.951   9.096 -11.563  1.00 10.860          C  
ATOM    901  O   GLU A  62     -22.991   7.883 -11.324  1.00 10.750          O  
ATOM    902  CB  GLU A  62     -21.972  10.436  -9.626  1.00 15.090          C  
ATOM    903  CG  GLU A  62     -22.210  11.606  -8.642  1.00 15.090          C  
ATOM    904  CD  GLU A  62     -21.028  11.951  -7.784  1.00 15.090          C  
ATOM    905  OE1 GLU A  62     -20.027  11.294  -7.889  1.00 15.090          O  
ATOM    906  OE2 GLU A  62     -21.123  12.868  -7.010  1.00 15.090          O  
ATOM    907  H   GLU A  62     -24.007   9.434  -8.607  1.00 12.760          H  
ATOM    908  HA  GLU A  62     -23.573  11.034 -10.920  1.00 13.010          H  
ATOM    909 1HB  GLU A  62     -21.672   9.559  -9.052  1.00 18.110          H  
ATOM    910 2HB  GLU A  62     -21.146  10.699 -10.288  1.00 18.110          H  
ATOM    911 1HG  GLU A  62     -22.488  12.487  -9.220  1.00 18.110          H  
ATOM    912 2HG  GLU A  62     -23.051  11.356  -8.001  1.00 18.110          H  
ATOM    913  N   ASP A  63     -22.726   9.605 -12.772  1.00 11.210          N  
ATOM    914  CA  ASP A  63     -22.487   8.806 -13.954  1.00 11.040          C  
ATOM    915  C   ASP A  63     -21.135   8.118 -13.948  1.00 10.690          C  
ATOM    916  O   ASP A  63     -20.224   8.497 -13.213  1.00 10.940          O  
ATOM    917  CB  ASP A  63     -22.643   9.712 -15.160  1.00 15.520          C  
ATOM    918  CG  ASP A  63     -21.685  10.826 -15.060  1.00 15.520          C  
ATOM    919  OD1 ASP A  63     -21.892  11.664 -14.185  1.00 15.520          O  
ATOM    920  OD2 ASP A  63     -20.762  10.882 -15.852  1.00 15.520          O  
ATOM    921  H   ASP A  63     -22.687  10.624 -12.894  1.00 13.450          H  
ATOM    922  HA  ASP A  63     -23.256   8.034 -13.998  1.00 13.250          H  
ATOM    923 1HB  ASP A  63     -22.443   9.152 -16.074  1.00 18.630          H  
ATOM    924 2HB  ASP A  63     -23.661  10.100 -15.209  1.00 18.630          H  
ATOM    925  N   LEU A  64     -21.017   7.093 -14.775  1.00 10.310          N  
ATOM    926  CA  LEU A  64     -19.793   6.336 -14.897  1.00 10.150          C  
ATOM    927  C   LEU A  64     -19.113   6.645 -16.201  1.00 10.290          C  
ATOM    928  O   LEU A  64     -19.752   7.054 -17.173  1.00 10.460          O  
ATOM    929  CB  LEU A  64     -20.075   4.838 -14.818  1.00 14.270          C  
ATOM    930  CG  LEU A  64     -20.366   4.308 -13.453  1.00 14.270          C  
ATOM    931  CD1 LEU A  64     -21.865   4.491 -13.077  1.00 14.270          C  
ATOM    932  CD2 LEU A  64     -19.951   2.843 -13.385  1.00 14.270          C  
ATOM    933  H   LEU A  64     -21.809   6.837 -15.340  1.00 12.370          H  
ATOM    934  HA  LEU A  64     -19.122   6.617 -14.086  1.00 12.180          H  
ATOM    935 1HB  LEU A  64     -20.929   4.623 -15.422  1.00 17.130          H  
ATOM    936 2HB  LEU A  64     -19.216   4.300 -15.228  1.00 17.130          H  
ATOM    937  HG  LEU A  64     -19.799   4.882 -12.768  1.00 17.130          H  
ATOM    938 1HD1 LEU A  64     -22.029   4.126 -12.077  1.00 17.130          H  
ATOM    939 2HD1 LEU A  64     -22.159   5.527 -13.100  1.00 17.130          H  
ATOM    940 3HD1 LEU A  64     -22.488   3.932 -13.767  1.00 17.130          H  
ATOM    941 1HD2 LEU A  64     -20.121   2.457 -12.382  1.00 17.130          H  
ATOM    942 2HD2 LEU A  64     -20.534   2.265 -14.102  1.00 17.130          H  
ATOM    943 3HD2 LEU A  64     -18.891   2.756 -13.628  1.00 17.130          H  
ATOM    944  N   LYS A  65     -17.804   6.466 -16.225  1.00 10.430          N  
ATOM    945  CA  LYS A  65     -17.067   6.717 -17.442  1.00 10.760          C  
ATOM    946  C   LYS A  65     -16.691   5.402 -18.087  1.00 10.640          C  
ATOM    947  O   LYS A  65     -16.368   4.426 -17.409  1.00 10.630          O  
ATOM    948  CB  LYS A  65     -15.831   7.561 -17.150  1.00 14.930          C  
ATOM    949  CG  LYS A  65     -16.112   8.907 -16.412  1.00 14.930          C  
ATOM    950  CD  LYS A  65     -16.939   9.894 -17.266  1.00 14.930          C  
ATOM    951  CE  LYS A  65     -17.048  11.300 -16.613  1.00 14.930          C  
ATOM    952  NZ  LYS A  65     -18.021  11.353 -15.450  1.00 14.930          N  
ATOM    953  H   LYS A  65     -17.332   6.123 -15.399  1.00 12.520          H  
ATOM    954  HA  LYS A  65     -17.705   7.252 -18.143  1.00 12.910          H  
ATOM    955 1HB  LYS A  65     -15.139   6.979 -16.569  1.00 17.920          H  
ATOM    956 2HB  LYS A  65     -15.334   7.805 -18.088  1.00 17.920          H  
ATOM    957 1HG  LYS A  65     -16.657   8.696 -15.491  1.00 17.920          H  
ATOM    958 2HG  LYS A  65     -15.163   9.372 -16.148  1.00 17.920          H  
ATOM    959 1HD  LYS A  65     -16.491   9.995 -18.254  1.00 17.920          H  
ATOM    960 2HD  LYS A  65     -17.955   9.506 -17.383  1.00 17.920          H  
ATOM    961 1HE  LYS A  65     -16.062  11.586 -16.254  1.00 17.920          H  
ATOM    962 2HE  LYS A  65     -17.369  12.016 -17.369  1.00 17.920          H  
ATOM    963 1HZ  LYS A  65     -18.046  12.282 -15.068  1.00 17.920          H  
ATOM    964 2HZ  LYS A  65     -18.981  11.111 -15.754  1.00 17.920          H  
ATOM    965 3HZ  LYS A  65     -17.749  10.710 -14.728  1.00 17.920          H  
ATOM    966  N   PHE A  66     -16.736   5.396 -19.412  1.00 10.800          N  
ATOM    967  CA  PHE A  66     -16.436   4.224 -20.217  1.00 10.980          C  
ATOM    968  C   PHE A  66     -15.447   4.543 -21.337  1.00 11.390          C  
ATOM    969  O   PHE A  66     -15.818   4.460 -22.507  1.00 11.510          O  
ATOM    970  CB  PHE A  66     -17.750   3.679 -20.784  1.00 15.300          C  
ATOM    971  CG  PHE A  66     -18.713   3.326 -19.678  1.00 15.300          C  
ATOM    972  CD1 PHE A  66     -19.606   4.266 -19.201  1.00 15.300          C  
ATOM    973  CD2 PHE A  66     -18.713   2.070 -19.102  1.00 15.300          C  
ATOM    974  CE1 PHE A  66     -20.446   3.970 -18.182  1.00 15.300          C  
ATOM    975  CE2 PHE A  66     -19.578   1.768 -18.071  1.00 15.300          C  
ATOM    976  CZ  PHE A  66     -20.439   2.721 -17.610  1.00 15.300          C  
ATOM    977  H   PHE A  66     -17.014   6.247 -19.880  1.00 12.960          H  
ATOM    978  HA  PHE A  66     -16.016   3.454 -19.575  1.00 13.180          H  
ATOM    979 1HB  PHE A  66     -18.218   4.420 -21.430  1.00 18.360          H  
ATOM    980 2HB  PHE A  66     -17.558   2.786 -21.377  1.00 18.360          H  
ATOM    981  HD1 PHE A  66     -19.623   5.265 -19.635  1.00 18.360          H  
ATOM    982  HD2 PHE A  66     -18.015   1.316 -19.465  1.00 18.360          H  
ATOM    983  HE1 PHE A  66     -21.122   4.735 -17.825  1.00 18.360          H  
ATOM    984  HE2 PHE A  66     -19.568   0.777 -17.621  1.00 18.360          H  
ATOM    985  HZ  PHE A  66     -21.119   2.492 -16.794  1.00 18.360          H  
ATOM    986  N   PRO A  67     -14.206   4.959 -21.022  1.00 11.790          N  
ATOM    987  CA  PRO A  67     -13.203   5.395 -21.974  1.00 12.320          C  
ATOM    988  C   PRO A  67     -12.783   4.260 -22.886  1.00 12.440          C  
ATOM    989  O   PRO A  67     -12.883   3.087 -22.514  1.00 12.450          O  
ATOM    990  CB  PRO A  67     -12.044   5.847 -21.072  1.00 18.480          C  
ATOM    991  CG  PRO A  67     -12.245   5.108 -19.761  1.00 18.480          C  
ATOM    992  CD  PRO A  67     -13.738   4.981 -19.608  1.00 18.480          C  
ATOM    993  HA  PRO A  67     -13.601   6.236 -22.560  1.00 14.780          H  
ATOM    994 1HB  PRO A  67     -11.084   5.581 -21.553  1.00 22.180          H  
ATOM    995 2HB  PRO A  67     -12.054   6.939 -20.959  1.00 22.180          H  
ATOM    996 1HG  PRO A  67     -11.731   4.137 -19.784  1.00 22.180          H  
ATOM    997 2HG  PRO A  67     -11.792   5.677 -18.930  1.00 22.180          H  
ATOM    998 1HD  PRO A  67     -13.970   4.060 -19.071  1.00 22.180          H  
ATOM    999 2HD  PRO A  67     -14.100   5.864 -19.087  1.00 22.180          H  
ATOM   1000  N   ARG A  68     -12.313   4.604 -24.075  1.00 12.700          N  
ATOM   1001  CA  ARG A  68     -11.842   3.579 -24.980  1.00 12.960          C  
ATOM   1002  C   ARG A  68     -10.752   2.790 -24.279  1.00 13.190          C  
ATOM   1003  O   ARG A  68      -9.853   3.367 -23.668  1.00 13.260          O  
ATOM   1004  CB  ARG A  68     -11.306   4.192 -26.267  1.00 18.040          C  
ATOM   1005  CG  ARG A  68     -10.882   3.195 -27.340  1.00 18.040          C  
ATOM   1006  CD  ARG A  68     -10.489   3.879 -28.595  1.00 18.040          C  
ATOM   1007  NE  ARG A  68     -10.077   2.928 -29.623  1.00 18.040          N  
ATOM   1008  CZ  ARG A  68      -9.725   3.252 -30.889  1.00 18.040          C  
ATOM   1009  NH1 ARG A  68      -9.734   4.510 -31.286  1.00 18.040          N  
ATOM   1010  NH2 ARG A  68      -9.370   2.296 -31.734  1.00 18.040          N  
ATOM   1011  H   ARG A  68     -12.272   5.578 -24.343  1.00 15.240          H  
ATOM   1012  HA  ARG A  68     -12.669   2.911 -25.223  1.00 15.550          H  
ATOM   1013 1HB  ARG A  68     -12.063   4.841 -26.701  1.00 21.650          H  
ATOM   1014 2HB  ARG A  68     -10.438   4.810 -26.036  1.00 21.650          H  
ATOM   1015 1HG  ARG A  68     -10.024   2.620 -26.992  1.00 21.650          H  
ATOM   1016 2HG  ARG A  68     -11.708   2.520 -27.561  1.00 21.650          H  
ATOM   1017 1HD  ARG A  68     -11.336   4.451 -28.973  1.00 21.650          H  
ATOM   1018 2HD  ARG A  68      -9.654   4.548 -28.390  1.00 21.650          H  
ATOM   1019  HE  ARG A  68     -10.054   1.949 -29.369  1.00 21.650          H  
ATOM   1020 1HH1 ARG A  68     -10.003   5.244 -30.649  1.00 21.650          H  
ATOM   1021 2HH1 ARG A  68      -9.470   4.744 -32.233  1.00 21.650          H  
ATOM   1022 1HH2 ARG A  68      -9.363   1.331 -31.432  1.00 21.650          H  
ATOM   1023 2HH2 ARG A  68      -9.106   2.527 -32.680  1.00 21.650          H  
ATOM   1024  N   GLY A  69     -10.835   1.465 -24.369  1.00 13.450          N  
ATOM   1025  CA  GLY A  69      -9.864   0.586 -23.729  1.00 13.900          C  
ATOM   1026  C   GLY A  69     -10.301   0.083 -22.347  1.00 13.850          C  
ATOM   1027  O   GLY A  69      -9.642  -0.793 -21.794  1.00 14.200          O  
ATOM   1028  H   GLY A  69     -11.599   1.056 -24.887  1.00 16.140          H  
ATOM   1029 1HA  GLY A  69      -9.678  -0.270 -24.378  1.00 16.680          H  
ATOM   1030 2HA  GLY A  69      -8.916   1.115 -23.634  1.00 16.680          H  
ATOM   1031  N   GLN A  70     -11.417   0.616 -21.815  1.00 13.560          N  
ATOM   1032  CA  GLN A  70     -11.962   0.238 -20.502  1.00 13.640          C  
ATOM   1033  C   GLN A  70     -12.422  -1.222 -20.415  1.00 13.680          C  
ATOM   1034  O   GLN A  70     -12.356  -1.835 -19.346  1.00 13.750          O  
ATOM   1035  CB  GLN A  70     -13.158   1.152 -20.174  1.00 19.060          C  
ATOM   1036  CG  GLN A  70     -13.796   1.026 -18.781  1.00 19.060          C  
ATOM   1037  CD  GLN A  70     -12.882   1.463 -17.629  1.00 19.060          C  
ATOM   1038  OE1 GLN A  70     -11.753   1.936 -17.823  1.00 19.060          O  
ATOM   1039  NE2 GLN A  70     -13.395   1.323 -16.411  1.00 19.060          N  
ATOM   1040  H   GLN A  70     -11.889   1.370 -22.320  1.00 16.270          H  
ATOM   1041  HA  GLN A  70     -11.176   0.385 -19.762  1.00 16.370          H  
ATOM   1042 1HB  GLN A  70     -12.832   2.168 -20.261  1.00 22.880          H  
ATOM   1043 2HB  GLN A  70     -13.940   1.009 -20.918  1.00 22.880          H  
ATOM   1044 1HG  GLN A  70     -14.689   1.645 -18.750  1.00 22.880          H  
ATOM   1045 2HG  GLN A  70     -14.070  -0.013 -18.611  1.00 22.880          H  
ATOM   1046 1HE2 GLN A  70     -12.872   1.604 -15.576  1.00 22.880          H  
ATOM   1047 2HE2 GLN A  70     -14.316   0.951 -16.301  1.00 22.880          H  
ATOM   1048  N   GLY A  71     -12.964  -1.764 -21.507  1.00 13.800          N  
ATOM   1049  CA  GLY A  71     -13.410  -3.150 -21.500  1.00 14.080          C  
ATOM   1050  C   GLY A  71     -12.214  -4.039 -21.793  1.00 14.050          C  
ATOM   1051  O   GLY A  71     -11.247  -3.585 -22.401  1.00 14.460          O  
ATOM   1052  H   GLY A  71     -13.034  -1.215 -22.349  1.00 16.560          H  
ATOM   1053 1HA  GLY A  71     -13.836  -3.402 -20.529  1.00 16.900          H  
ATOM   1054 2HA  GLY A  71     -14.181  -3.299 -22.254  1.00 16.900          H  
ATOM   1055  N   VAL A  72     -12.291  -5.314 -21.432  1.00 13.720          N  
ATOM   1056  CA  VAL A  72     -11.178  -6.216 -21.690  1.00 13.820          C  
ATOM   1057  C   VAL A  72     -11.240  -6.776 -23.124  1.00 13.990          C  
ATOM   1058  O   VAL A  72     -12.296  -7.268 -23.521  1.00 13.830          O  
ATOM   1059  CB  VAL A  72     -11.167  -7.348 -20.644  1.00 19.310          C  
ATOM   1060  CG1 VAL A  72     -10.054  -8.349 -20.938  1.00 19.310          C  
ATOM   1061  CG2 VAL A  72     -10.946  -6.733 -19.266  1.00 19.310          C  
ATOM   1062  H   VAL A  72     -13.124  -5.646 -20.961  1.00 16.460          H  
ATOM   1063  HA  VAL A  72     -10.273  -5.667 -21.513  1.00 16.580          H  
ATOM   1064  HB  VAL A  72     -12.119  -7.880 -20.674  1.00 23.170          H  
ATOM   1065 1HG1 VAL A  72     -10.061  -9.135 -20.184  1.00 23.170          H  
ATOM   1066 2HG1 VAL A  72     -10.201  -8.798 -21.918  1.00 23.170          H  
ATOM   1067 3HG1 VAL A  72      -9.091  -7.838 -20.912  1.00 23.170          H  
ATOM   1068 1HG2 VAL A  72     -10.940  -7.520 -18.520  1.00 23.170          H  
ATOM   1069 2HG2 VAL A  72      -9.990  -6.212 -19.250  1.00 23.170          H  
ATOM   1070 3HG2 VAL A  72     -11.740  -6.026 -19.037  1.00 23.170          H  
ATOM   1071  N   PRO A  73     -10.151  -6.672 -23.924  1.00 14.470          N  
ATOM   1072  CA  PRO A  73     -10.010  -7.184 -25.282  1.00 14.840          C  
ATOM   1073  C   PRO A  73     -10.163  -8.699 -25.352  1.00 14.790          C  
ATOM   1074  O   PRO A  73      -9.905  -9.418 -24.371  1.00 14.720          O  
ATOM   1075  CB  PRO A  73      -8.587  -6.765 -25.676  1.00 22.260          C  
ATOM   1076  CG  PRO A  73      -8.262  -5.589 -24.795  1.00 22.260          C  
ATOM   1077  CD  PRO A  73      -8.983  -5.846 -23.495  1.00 22.260          C  
ATOM   1078  HA  PRO A  73     -10.754  -6.693 -25.924  1.00 17.810          H  
ATOM   1079 1HB  PRO A  73      -7.894  -7.609 -25.561  1.00 26.710          H  
ATOM   1080 2HB  PRO A  73      -8.567  -6.496 -26.742  1.00 26.710          H  
ATOM   1081 1HG  PRO A  73      -7.171  -5.523 -24.659  1.00 26.710          H  
ATOM   1082 2HG  PRO A  73      -8.579  -4.651 -25.273  1.00 26.710          H  
ATOM   1083 1HD  PRO A  73      -8.351  -6.373 -22.770  1.00 26.710          H  
ATOM   1084 2HD  PRO A  73      -9.290  -4.851 -23.152  1.00 26.710          H  
ATOM   1085  N   ILE A  74     -10.559  -9.173 -26.525  1.00 14.980          N  
ATOM   1086  CA  ILE A  74     -10.743 -10.592 -26.755  1.00 15.160          C  
ATOM   1087  C   ILE A  74      -9.411 -11.313 -26.664  1.00 15.580          C  
ATOM   1088  O   ILE A  74      -8.442 -10.950 -27.328  1.00 15.800          O  
ATOM   1089  CB  ILE A  74     -11.407 -10.832 -28.129  1.00 21.150          C  
ATOM   1090  CG1 ILE A  74     -12.839 -10.219 -28.107  1.00 21.150          C  
ATOM   1091  CG2 ILE A  74     -11.432 -12.340 -28.464  1.00 21.150          C  
ATOM   1092  CD1 ILE A  74     -13.520 -10.138 -29.462  1.00 21.150          C  
ATOM   1093  H   ILE A  74     -10.739  -8.523 -27.278  1.00 17.980          H  
ATOM   1094  HA  ILE A  74     -11.400 -10.986 -25.982  1.00 18.190          H  
ATOM   1095  HB  ILE A  74     -10.842 -10.310 -28.899  1.00 25.380          H  
ATOM   1096 1HG1 ILE A  74     -13.462 -10.818 -27.447  1.00 25.380          H  
ATOM   1097 2HG1 ILE A  74     -12.781  -9.211 -27.701  1.00 25.380          H  
ATOM   1098 1HG2 ILE A  74     -11.887 -12.504 -29.432  1.00 25.380          H  
ATOM   1099 2HG2 ILE A  74     -10.423 -12.720 -28.497  1.00 25.380          H  
ATOM   1100 3HG2 ILE A  74     -11.998 -12.880 -27.705  1.00 25.380          H  
ATOM   1101 1HD1 ILE A  74     -14.508  -9.692 -29.339  1.00 25.380          H  
ATOM   1102 2HD1 ILE A  74     -12.926  -9.516 -30.134  1.00 25.380          H  
ATOM   1103 3HD1 ILE A  74     -13.632 -11.126 -29.893  1.00 25.380          H  
ATOM   1104  N   ASN A  75      -9.410 -12.340 -25.815  1.00 15.820          N  
ATOM   1105  CA  ASN A  75      -8.277 -13.188 -25.468  1.00 16.350          C  
ATOM   1106  C   ASN A  75      -7.103 -12.457 -24.808  1.00 16.070          C  
ATOM   1107  O   ASN A  75      -5.948 -12.860 -24.974  1.00 16.230          O  
ATOM   1108  CB  ASN A  75      -7.795 -13.953 -26.686  1.00 22.680          C  
ATOM   1109  CG  ASN A  75      -8.851 -14.855 -27.247  1.00 22.680          C  
ATOM   1110  OD1 ASN A  75      -9.678 -15.414 -26.512  1.00 22.680          O  
ATOM   1111  ND2 ASN A  75      -8.840 -15.018 -28.545  1.00 22.680          N  
ATOM   1112  H   ASN A  75     -10.284 -12.538 -25.351  1.00 18.980          H  
ATOM   1113  HA  ASN A  75      -8.627 -13.918 -24.737  1.00 19.620          H  
ATOM   1114 1HB  ASN A  75      -7.467 -13.262 -27.460  1.00 27.210          H  
ATOM   1115 2HB  ASN A  75      -6.934 -14.561 -26.410  1.00 27.210          H  
ATOM   1116 1HD2 ASN A  75      -9.517 -15.609 -28.982  1.00 27.210          H  
ATOM   1117 2HD2 ASN A  75      -8.152 -14.548 -29.101  1.00 27.210          H  
ATOM   1118  N   THR A  76      -7.391 -11.423 -24.010  1.00 15.760          N  
ATOM   1119  CA  THR A  76      -6.350 -10.734 -23.257  1.00 15.620          C  
ATOM   1120  C   THR A  76      -5.671 -11.736 -22.330  1.00 15.370          C  
ATOM   1121  O   THR A  76      -6.337 -12.498 -21.630  1.00 15.190          O  
ATOM   1122  CB  THR A  76      -6.930  -9.544 -22.456  1.00 21.920          C  
ATOM   1123  OG1 THR A  76      -7.523  -8.651 -23.357  1.00 21.920          O  
ATOM   1124  CG2 THR A  76      -5.855  -8.786 -21.708  1.00 21.920          C  
ATOM   1125  H   THR A  76      -8.348 -11.078 -23.925  1.00 18.910          H  
ATOM   1126  HA  THR A  76      -5.605 -10.352 -23.955  1.00 18.740          H  
ATOM   1127  HB  THR A  76      -7.677  -9.905 -21.756  1.00 26.310          H  
ATOM   1128  HG1 THR A  76      -8.397  -8.997 -23.636  1.00 26.310          H  
ATOM   1129 1HG2 THR A  76      -6.314  -7.950 -21.178  1.00 26.310          H  
ATOM   1130 2HG2 THR A  76      -5.379  -9.422 -20.996  1.00 26.310          H  
ATOM   1131 3HG2 THR A  76      -5.115  -8.408 -22.409  1.00 26.310          H  
ATOM   1132  N   ASN A  77      -4.339 -11.723 -22.306  1.00 15.520          N  
ATOM   1133  CA  ASN A  77      -3.530 -12.634 -21.502  1.00 15.500          C  
ATOM   1134  C   ASN A  77      -3.045 -12.016 -20.194  1.00 15.000          C  
ATOM   1135  O   ASN A  77      -1.947 -12.309 -19.715  1.00 15.240          O  
ATOM   1136  CB  ASN A  77      -2.379 -13.135 -22.342  1.00 21.710          C  
ATOM   1137  CG  ASN A  77      -1.499 -12.014 -22.786  1.00 21.710          C  
ATOM   1138  OD1 ASN A  77      -1.958 -10.856 -22.856  1.00 21.710          O  
ATOM   1139  ND2 ASN A  77      -0.261 -12.314 -23.099  1.00 21.710          N  
ATOM   1140  H   ASN A  77      -3.844 -11.054 -22.891  1.00 18.620          H  
ATOM   1141  HA  ASN A  77      -4.151 -13.490 -21.236  1.00 18.600          H  
ATOM   1142 1HB  ASN A  77      -1.787 -13.849 -21.770  1.00 26.050          H  
ATOM   1143 2HB  ASN A  77      -2.767 -13.653 -23.220  1.00 26.050          H  
ATOM   1144 1HD2 ASN A  77       0.366 -11.597 -23.405  1.00 26.050          H  
ATOM   1145 2HD2 ASN A  77       0.057 -13.258 -23.027  1.00 26.050          H  
ATOM   1146  N   SER A  78      -3.876 -11.156 -19.635  1.00 14.430          N  
ATOM   1147  CA  SER A  78      -3.622 -10.455 -18.389  1.00 14.030          C  
ATOM   1148  C   SER A  78      -4.940 -10.133 -17.701  1.00 13.590          C  
ATOM   1149  O   SER A  78      -6.011 -10.220 -18.309  1.00 13.440          O  
ATOM   1150  CB  SER A  78      -2.855  -9.176 -18.637  1.00 19.800          C  
ATOM   1151  OG  SER A  78      -3.622  -8.254 -19.354  1.00 19.800          O  
ATOM   1152  H   SER A  78      -4.754 -10.993 -20.107  1.00 17.320          H  
ATOM   1153  HA  SER A  78      -3.037 -11.099 -17.733  1.00 16.840          H  
ATOM   1154 1HB  SER A  78      -2.565  -8.735 -17.683  1.00 23.760          H  
ATOM   1155 2HB  SER A  78      -1.941  -9.395 -19.185  1.00 23.760          H  
ATOM   1156  HG  SER A  78      -3.134  -7.401 -19.270  1.00 23.760          H  
ATOM   1157  N   SER A  79      -4.869  -9.797 -16.416  1.00 13.550          N  
ATOM   1158  CA  SER A  79      -6.054  -9.439 -15.646  1.00 13.300          C  
ATOM   1159  C   SER A  79      -6.548  -8.031 -16.050  1.00 12.440          C  
ATOM   1160  O   SER A  79      -5.724  -7.217 -16.487  1.00 11.940          O  
ATOM   1161  CB  SER A  79      -5.692  -9.475 -14.172  1.00 18.720          C  
ATOM   1162  OG  SER A  79      -4.788  -8.456 -13.851  1.00 18.720          O  
ATOM   1163  H   SER A  79      -3.966  -9.758 -15.963  1.00 16.260          H  
ATOM   1164  HA  SER A  79      -6.807 -10.195 -15.845  1.00 15.960          H  
ATOM   1165 1HB  SER A  79      -6.559  -9.385 -13.563  1.00 22.460          H  
ATOM   1166 2HB  SER A  79      -5.251 -10.429 -13.944  1.00 22.460          H  
ATOM   1167  HG  SER A  79      -4.681  -8.492 -12.885  1.00 22.460          H  
ATOM   1168  N   PRO A  80      -7.824  -7.662 -15.746  1.00 12.430          N  
ATOM   1169  CA  PRO A  80      -8.469  -6.371 -15.990  1.00 11.800          C  
ATOM   1170  C   PRO A  80      -7.729  -5.154 -15.447  1.00 11.330          C  
ATOM   1171  O   PRO A  80      -8.050  -4.033 -15.828  1.00 11.030          O  
ATOM   1172  CB  PRO A  80      -9.825  -6.535 -15.299  1.00 17.700          C  
ATOM   1173  CG  PRO A  80     -10.110  -8.009 -15.372  1.00 17.700          C  
ATOM   1174  CD  PRO A  80      -8.778  -8.688 -15.253  1.00 17.700          C  
ATOM   1175  HA  PRO A  80      -8.617  -6.263 -17.072  1.00 14.160          H  
ATOM   1176 1HB  PRO A  80      -9.774  -6.150 -14.273  1.00 21.240          H  
ATOM   1177 2HB  PRO A  80     -10.581  -5.934 -15.829  1.00 21.240          H  
ATOM   1178 1HG  PRO A  80     -10.805  -8.307 -14.572  1.00 21.240          H  
ATOM   1179 2HG  PRO A  80     -10.609  -8.253 -16.317  1.00 21.240          H  
ATOM   1180 1HD  PRO A  80      -8.587  -8.962 -14.246  1.00 21.240          H  
ATOM   1181 2HD  PRO A  80      -8.818  -9.561 -15.918  1.00 21.240          H  
ATOM   1182  N   ASP A  81      -6.773  -5.329 -14.533  1.00 11.440          N  
ATOM   1183  CA  ASP A  81      -6.041  -4.177 -14.024  1.00 11.270          C  
ATOM   1184  C   ASP A  81      -5.465  -3.341 -15.172  1.00 10.850          C  
ATOM   1185  O   ASP A  81      -5.445  -2.106 -15.113  1.00 10.700          O  
ATOM   1186  CB  ASP A  81      -4.899  -4.602 -13.103  1.00 15.850          C  
ATOM   1187  CG  ASP A  81      -5.314  -5.044 -11.697  1.00 15.850          C  
ATOM   1188  OD1 ASP A  81      -6.402  -4.747 -11.260  1.00 15.850          O  
ATOM   1189  OD2 ASP A  81      -4.514  -5.688 -11.072  1.00 15.850          O  
ATOM   1190  H   ASP A  81      -6.499  -6.253 -14.225  1.00 13.730          H  
ATOM   1191  HA  ASP A  81      -6.727  -3.564 -13.456  1.00 13.520          H  
ATOM   1192 1HB  ASP A  81      -4.361  -5.430 -13.575  1.00 19.020          H  
ATOM   1193 2HB  ASP A  81      -4.194  -3.777 -13.012  1.00 19.020          H  
ATOM   1194  N   ASP A  82      -5.028  -4.013 -16.247  1.00 10.870          N  
ATOM   1195  CA  ASP A  82      -4.419  -3.352 -17.400  1.00 10.810          C  
ATOM   1196  C   ASP A  82      -5.357  -2.393 -18.130  1.00 10.100          C  
ATOM   1197  O   ASP A  82      -4.914  -1.555 -18.919  1.00 10.060          O  
ATOM   1198  CB  ASP A  82      -3.882  -4.386 -18.393  1.00 15.160          C  
ATOM   1199  CG  ASP A  82      -2.575  -5.072 -17.945  1.00 15.160          C  
ATOM   1200  OD1 ASP A  82      -1.928  -4.588 -17.041  1.00 15.160          O  
ATOM   1201  OD2 ASP A  82      -2.242  -6.091 -18.520  1.00 15.160          O  
ATOM   1202  H   ASP A  82      -5.101  -5.040 -16.269  1.00 13.040          H  
ATOM   1203  HA  ASP A  82      -3.573  -2.770 -17.037  1.00 12.970          H  
ATOM   1204 1HB  ASP A  82      -4.644  -5.164 -18.528  1.00 18.190          H  
ATOM   1205 2HB  ASP A  82      -3.726  -3.912 -19.360  1.00 18.190          H  
ATOM   1206  N   GLN A  83      -6.657  -2.562 -17.927  1.00  9.710          N  
ATOM   1207  CA  GLN A  83      -7.678  -1.766 -18.569  1.00  9.140          C  
ATOM   1208  C   GLN A  83      -8.310  -0.716 -17.666  1.00  8.900          C  
ATOM   1209  O   GLN A  83      -9.258  -0.043 -18.085  1.00  8.780          O  
ATOM   1210  CB  GLN A  83      -8.768  -2.688 -19.101  1.00 13.020          C  
ATOM   1211  CG  GLN A  83      -8.387  -3.461 -20.333  1.00 13.020          C  
ATOM   1212  CD  GLN A  83      -7.426  -4.592 -20.085  1.00 13.020          C  
ATOM   1213  OE1 GLN A  83      -7.509  -5.293 -19.081  1.00 13.020          O  
ATOM   1214  NE2 GLN A  83      -6.491  -4.776 -21.011  1.00 13.020          N  
ATOM   1215  H   GLN A  83      -6.972  -3.254 -17.245  1.00 11.650          H  
ATOM   1216  HA  GLN A  83      -7.226  -1.245 -19.411  1.00 10.970          H  
ATOM   1217 1HB  GLN A  83      -9.056  -3.398 -18.325  1.00 15.630          H  
ATOM   1218 2HB  GLN A  83      -9.654  -2.100 -19.350  1.00 15.630          H  
ATOM   1219 1HG  GLN A  83      -9.289  -3.847 -20.756  1.00 15.630          H  
ATOM   1220 2HG  GLN A  83      -7.926  -2.769 -21.036  1.00 15.630          H  
ATOM   1221 1HE2 GLN A  83      -5.810  -5.513 -20.905  1.00 15.630          H  
ATOM   1222 2HE2 GLN A  83      -6.465  -4.172 -21.811  1.00 15.630          H  
ATOM   1223  N   ILE A  84      -7.804  -0.496 -16.452  1.00  9.000          N  
ATOM   1224  CA  ILE A  84      -8.541   0.461 -15.631  1.00  9.050          C  
ATOM   1225  C   ILE A  84      -8.295   1.907 -16.047  1.00  9.010          C  
ATOM   1226  O   ILE A  84      -7.418   2.594 -15.518  1.00  9.540          O  
ATOM   1227  CB  ILE A  84      -8.199   0.313 -14.119  1.00 12.650          C  
ATOM   1228  CG1 ILE A  84      -8.550  -1.115 -13.625  1.00 12.650          C  
ATOM   1229  CG2 ILE A  84      -8.996   1.347 -13.286  1.00 12.650          C  
ATOM   1230  CD1 ILE A  84      -8.022  -1.474 -12.206  1.00 12.650          C  
ATOM   1231  H   ILE A  84      -6.985  -1.013 -16.106  1.00 10.800          H  
ATOM   1232  HA  ILE A  84      -9.605   0.255 -15.751  1.00 10.860          H  
ATOM   1233  HB  ILE A  84      -7.128   0.467 -13.977  1.00 15.180          H  
ATOM   1234 1HG1 ILE A  84      -9.629  -1.218 -13.629  1.00 15.180          H  
ATOM   1235 2HG1 ILE A  84      -8.141  -1.831 -14.331  1.00 15.180          H  
ATOM   1236 1HG2 ILE A  84      -8.744   1.238 -12.259  1.00 15.180          H  
ATOM   1237 2HG2 ILE A  84      -8.777   2.366 -13.577  1.00 15.180          H  
ATOM   1238 3HG2 ILE A  84     -10.051   1.154 -13.424  1.00 15.180          H  
ATOM   1239 1HD1 ILE A  84      -8.310  -2.497 -11.953  1.00 15.180          H  
ATOM   1240 2HD1 ILE A  84      -6.931  -1.402 -12.201  1.00 15.180          H  
ATOM   1241 3HD1 ILE A  84      -8.417  -0.815 -11.464  1.00 15.180          H  
ATOM   1242  N   GLY A  85      -9.146   2.385 -16.962  1.00  8.560          N  
ATOM   1243  CA  GLY A  85      -9.125   3.760 -17.461  1.00  8.670          C  
ATOM   1244  C   GLY A  85     -10.017   4.655 -16.598  1.00  8.940          C  
ATOM   1245  O   GLY A  85     -10.109   5.867 -16.808  1.00  9.470          O  
ATOM   1246  H   GLY A  85      -9.808   1.714 -17.378  1.00 10.270          H  
ATOM   1247 1HA  GLY A  85      -8.102   4.136 -17.459  1.00 10.400          H  
ATOM   1248 2HA  GLY A  85      -9.478   3.770 -18.492  1.00 10.400          H  
ATOM   1249  N   TYR A  86     -10.696   4.017 -15.660  1.00  8.790          N  
ATOM   1250  CA  TYR A  86     -11.600   4.607 -14.692  1.00  9.200          C  
ATOM   1251  C   TYR A  86     -11.801   3.537 -13.631  1.00  8.520          C  
ATOM   1252  O   TYR A  86     -12.131   2.389 -13.964  1.00  7.950          O  
ATOM   1253  CB  TYR A  86     -12.950   4.998 -15.283  1.00 12.720          C  
ATOM   1254  CG  TYR A  86     -13.753   5.801 -14.291  1.00 12.720          C  
ATOM   1255  CD1 TYR A  86     -13.588   7.162 -14.280  1.00 12.720          C  
ATOM   1256  CD2 TYR A  86     -14.604   5.194 -13.365  1.00 12.720          C  
ATOM   1257  CE1 TYR A  86     -14.262   7.933 -13.381  1.00 12.720          C  
ATOM   1258  CE2 TYR A  86     -15.270   5.976 -12.444  1.00 12.720          C  
ATOM   1259  CZ  TYR A  86     -15.098   7.350 -12.459  1.00 12.720          C  
ATOM   1260  OH  TYR A  86     -15.736   8.164 -11.547  1.00 12.720          O  
ATOM   1261  H   TYR A  86     -10.531   3.023 -15.607  1.00 10.550          H  
ATOM   1262  HA  TYR A  86     -11.132   5.475 -14.229  1.00 11.040          H  
ATOM   1263 1HB  TYR A  86     -12.807   5.598 -16.186  1.00 15.260          H  
ATOM   1264 2HB  TYR A  86     -13.519   4.113 -15.559  1.00 15.260          H  
ATOM   1265  HD1 TYR A  86     -12.915   7.630 -14.998  1.00 15.260          H  
ATOM   1266  HD2 TYR A  86     -14.729   4.110 -13.355  1.00 15.260          H  
ATOM   1267  HE1 TYR A  86     -14.125   9.013 -13.383  1.00 15.260          H  
ATOM   1268  HE2 TYR A  86     -15.921   5.513 -11.713  1.00 15.260          H  
ATOM   1269  HH  TYR A  86     -16.219   7.622 -10.891  1.00 15.260          H  
ATOM   1270  N   TYR A  87     -11.640   3.879 -12.366  1.00  8.760          N  
ATOM   1271  CA  TYR A  87     -11.805   2.881 -11.322  1.00  8.330          C  
ATOM   1272  C   TYR A  87     -13.122   2.967 -10.558  1.00  8.810          C  
ATOM   1273  O   TYR A  87     -13.330   3.855  -9.741  1.00  9.710          O  
ATOM   1274  CB  TYR A  87     -10.624   2.957 -10.345  1.00 11.830          C  
ATOM   1275  CG  TYR A  87     -10.634   1.912  -9.309  1.00 11.830          C  
ATOM   1276  CD1 TYR A  87     -10.341   0.622  -9.654  1.00 11.830          C  
ATOM   1277  CD2 TYR A  87     -10.944   2.242  -7.994  1.00 11.830          C  
ATOM   1278  CE1 TYR A  87     -10.370  -0.358  -8.718  1.00 11.830          C  
ATOM   1279  CE2 TYR A  87     -10.976   1.250  -7.049  1.00 11.830          C  
ATOM   1280  CZ  TYR A  87     -10.696  -0.044  -7.422  1.00 11.830          C  
ATOM   1281  OH  TYR A  87     -10.763  -1.034  -6.523  1.00 11.830          O  
ATOM   1282  H   TYR A  87     -11.395   4.831 -12.132  1.00 10.510          H  
ATOM   1283  HA  TYR A  87     -11.784   1.897 -11.788  1.00 10.000          H  
ATOM   1284 1HB  TYR A  87      -9.703   2.894 -10.891  1.00 14.200          H  
ATOM   1285 2HB  TYR A  87     -10.621   3.884  -9.832  1.00 14.200          H  
ATOM   1286  HD1 TYR A  87     -10.109   0.381 -10.674  1.00 14.200          H  
ATOM   1287  HD2 TYR A  87     -11.177   3.279  -7.723  1.00 14.200          H  
ATOM   1288  HE1 TYR A  87     -10.155  -1.390  -8.996  1.00 14.200          H  
ATOM   1289  HE2 TYR A  87     -11.237   1.483  -6.019  1.00 14.200          H  
ATOM   1290  HH  TYR A  87     -10.480  -1.851  -6.952  1.00 14.200          H  
ATOM   1291  N   ARG A  88     -14.018   2.028 -10.826  1.00  8.370          N  
ATOM   1292  CA  ARG A  88     -15.300   1.969 -10.130  1.00  8.960          C  
ATOM   1293  C   ARG A  88     -14.979   1.305  -8.798  1.00  9.000          C  
ATOM   1294  O   ARG A  88     -13.919   0.688  -8.692  1.00  8.610          O  
ATOM   1295  CB  ARG A  88     -16.325   1.157 -10.911  1.00 12.310          C  
ATOM   1296  CG  ARG A  88     -16.027  -0.330 -10.990  1.00 12.310          C  
ATOM   1297  CD  ARG A  88     -16.947  -1.044 -11.890  1.00 12.310          C  
ATOM   1298  NE  ARG A  88     -16.729  -2.497 -11.844  1.00 12.310          N  
ATOM   1299  CZ  ARG A  88     -15.800  -3.198 -12.546  1.00 12.310          C  
ATOM   1300  NH1 ARG A  88     -14.964  -2.597 -13.368  1.00 12.310          N  
ATOM   1301  NH2 ARG A  88     -15.741  -4.512 -12.397  1.00 12.310          N  
ATOM   1302  H   ARG A  88     -13.795   1.339 -11.531  1.00 10.040          H  
ATOM   1303  HA  ARG A  88     -15.678   2.975  -9.956  1.00 10.750          H  
ATOM   1304 1HB  ARG A  88     -17.303   1.264 -10.442  1.00 14.770          H  
ATOM   1305 2HB  ARG A  88     -16.400   1.543 -11.927  1.00 14.770          H  
ATOM   1306 1HG  ARG A  88     -15.010  -0.480 -11.341  1.00 14.770          H  
ATOM   1307 2HG  ARG A  88     -16.140  -0.771 -10.002  1.00 14.770          H  
ATOM   1308 1HD  ARG A  88     -17.974  -0.846 -11.577  1.00 14.770          H  
ATOM   1309 2HD  ARG A  88     -16.813  -0.701 -12.913  1.00 14.770          H  
ATOM   1310  HE  ARG A  88     -17.337  -3.025 -11.234  1.00 14.770          H  
ATOM   1311 1HH1 ARG A  88     -14.997  -1.597 -13.488  1.00 14.770          H  
ATOM   1312 2HH1 ARG A  88     -14.283  -3.141 -13.880  1.00 14.770          H  
ATOM   1313 1HH2 ARG A  88     -16.378  -4.977 -11.768  1.00 14.770          H  
ATOM   1314 2HH2 ARG A  88     -15.064  -5.055 -12.914  1.00 14.770          H  
ATOM   1315  N   ARG A  89     -15.853   1.360  -7.789  1.00  9.650          N  
ATOM   1316  CA  ARG A  89     -15.486   0.640  -6.570  1.00  9.870          C  
ATOM   1317  C   ARG A  89     -16.665  -0.156  -6.011  1.00 10.380          C  
ATOM   1318  O   ARG A  89     -17.781   0.351  -5.857  1.00 10.920          O  
ATOM   1319  CB  ARG A  89     -14.954   1.608  -5.512  1.00 13.730          C  
ATOM   1320  CG  ARG A  89     -14.332   0.936  -4.273  1.00 13.730          C  
ATOM   1321  CD  ARG A  89     -13.739   1.904  -3.293  1.00 13.730          C  
ATOM   1322  NE  ARG A  89     -14.757   2.634  -2.523  1.00 13.730          N  
ATOM   1323  CZ  ARG A  89     -14.495   3.573  -1.572  1.00 13.730          C  
ATOM   1324  NH1 ARG A  89     -13.253   3.898  -1.284  1.00 13.730          N  
ATOM   1325  NH2 ARG A  89     -15.498   4.144  -0.918  1.00 13.730          N  
ATOM   1326  H   ARG A  89     -16.750   1.855  -7.850  1.00 11.580          H  
ATOM   1327  HA  ARG A  89     -14.690  -0.067  -6.802  1.00 11.840          H  
ATOM   1328 1HB  ARG A  89     -14.196   2.251  -5.964  1.00 16.480          H  
ATOM   1329 2HB  ARG A  89     -15.768   2.247  -5.168  1.00 16.480          H  
ATOM   1330 1HG  ARG A  89     -15.090   0.379  -3.741  1.00 16.480          H  
ATOM   1331 2HG  ARG A  89     -13.539   0.254  -4.589  1.00 16.480          H  
ATOM   1332 1HD  ARG A  89     -13.098   1.359  -2.595  1.00 16.480          H  
ATOM   1333 2HD  ARG A  89     -13.148   2.629  -3.841  1.00 16.480          H  
ATOM   1334  HE  ARG A  89     -15.730   2.398  -2.687  1.00 16.480          H  
ATOM   1335 1HH1 ARG A  89     -12.495   3.454  -1.766  1.00 16.480          H  
ATOM   1336 2HH1 ARG A  89     -13.052   4.581  -0.565  1.00 16.480          H  
ATOM   1337 1HH2 ARG A  89     -16.453   3.884  -1.127  1.00 16.480          H  
ATOM   1338 2HH2 ARG A  89     -15.312   4.837  -0.186  1.00 16.480          H  
ATOM   1339  N   ALA A  90     -16.428  -1.422  -5.680  1.00 10.370          N  
ATOM   1340  CA  ALA A  90     -17.512  -2.193  -5.095  1.00 10.950          C  
ATOM   1341  C   ALA A  90     -17.929  -1.419  -3.860  1.00 11.100          C  
ATOM   1342  O   ALA A  90     -17.078  -0.902  -3.138  1.00 10.890          O  
ATOM   1343  CB  ALA A  90     -17.086  -3.603  -4.796  1.00 15.100          C  
ATOM   1344  H   ALA A  90     -15.511  -1.810  -5.825  1.00 12.440          H  
ATOM   1345  HA  ALA A  90     -18.352  -2.217  -5.788  1.00 13.140          H  
ATOM   1346 1HB  ALA A  90     -17.908  -4.134  -4.351  1.00 18.120          H  
ATOM   1347 2HB  ALA A  90     -16.793  -4.098  -5.718  1.00 18.120          H  
ATOM   1348 3HB  ALA A  90     -16.272  -3.578  -4.122  1.00 18.120          H  
ATOM   1349  N   THR A  91     -19.223  -1.280  -3.655  1.00 11.590          N  
ATOM   1350  CA  THR A  91     -19.706  -0.467  -2.549  1.00 11.810          C  
ATOM   1351  C   THR A  91     -20.814  -1.114  -1.738  1.00 12.100          C  
ATOM   1352  O   THR A  91     -21.774  -1.669  -2.284  1.00 12.480          O  
ATOM   1353  CB  THR A  91     -20.172   0.909  -3.106  1.00 16.450          C  
ATOM   1354  OG1 THR A  91     -19.059   1.568  -3.755  1.00 16.450          O  
ATOM   1355  CG2 THR A  91     -20.713   1.817  -1.998  1.00 16.450          C  
ATOM   1356  H   THR A  91     -19.863  -1.747  -4.273  1.00 13.910          H  
ATOM   1357  HA  THR A  91     -18.871  -0.290  -1.872  1.00 14.170          H  
ATOM   1358  HB  THR A  91     -20.955   0.755  -3.836  1.00 19.740          H  
ATOM   1359  HG1 THR A  91     -18.755   1.045  -4.556  1.00 19.740          H  
ATOM   1360 1HG2 THR A  91     -21.026   2.762  -2.437  1.00 19.740          H  
ATOM   1361 2HG2 THR A  91     -21.564   1.358  -1.515  1.00 19.740          H  
ATOM   1362 3HG2 THR A  91     -19.934   1.998  -1.260  1.00 19.740          H  
ATOM   1363  N   ARG A  92     -20.700  -1.012  -0.419  1.00 12.090          N  
ATOM   1364  CA  ARG A  92     -21.745  -1.490   0.466  1.00 12.480          C  
ATOM   1365  C   ARG A  92     -22.617  -0.306   0.870  1.00 12.810          C  
ATOM   1366  O   ARG A  92     -22.104   0.700   1.353  1.00 12.810          O  
ATOM   1367  CB  ARG A  92     -21.152  -2.182   1.686  1.00 17.320          C  
ATOM   1368  CG  ARG A  92     -22.181  -2.704   2.684  1.00 17.320          C  
ATOM   1369  CD  ARG A  92     -21.571  -3.520   3.755  1.00 17.320          C  
ATOM   1370  NE  ARG A  92     -22.570  -3.931   4.748  1.00 17.320          N  
ATOM   1371  CZ  ARG A  92     -22.452  -4.996   5.585  1.00 17.320          C  
ATOM   1372  NH1 ARG A  92     -21.381  -5.772   5.536  1.00 17.320          N  
ATOM   1373  NH2 ARG A  92     -23.412  -5.271   6.454  1.00 17.320          N  
ATOM   1374  H   ARG A  92     -19.895  -0.539  -0.030  1.00 14.510          H  
ATOM   1375  HA  ARG A  92     -22.361  -2.212  -0.069  1.00 14.980          H  
ATOM   1376 1HB  ARG A  92     -20.540  -3.025   1.365  1.00 20.780          H  
ATOM   1377 2HB  ARG A  92     -20.502  -1.487   2.216  1.00 20.780          H  
ATOM   1378 1HG  ARG A  92     -22.689  -1.866   3.166  1.00 20.780          H  
ATOM   1379 2HG  ARG A  92     -22.911  -3.323   2.166  1.00 20.780          H  
ATOM   1380 1HD  ARG A  92     -21.131  -4.410   3.309  1.00 20.780          H  
ATOM   1381 2HD  ARG A  92     -20.800  -2.939   4.261  1.00 20.780          H  
ATOM   1382  HE  ARG A  92     -23.407  -3.324   4.846  1.00 20.780          H  
ATOM   1383 1HH1 ARG A  92     -20.641  -5.578   4.881  1.00 20.780          H  
ATOM   1384 2HH1 ARG A  92     -21.301  -6.564   6.158  1.00 20.780          H  
ATOM   1385 1HH2 ARG A  92     -24.247  -4.700   6.504  1.00 20.780          H  
ATOM   1386 2HH2 ARG A  92     -23.321  -6.063   7.067  1.00 20.780          H  
ATOM   1387  N   ARG A  93     -23.929  -0.422   0.662  1.00 13.210          N  
ATOM   1388  CA  ARG A  93     -24.865   0.659   0.991  1.00 13.530          C  
ATOM   1389  C   ARG A  93     -25.890   0.295   2.057  1.00 13.630          C  
ATOM   1390  O   ARG A  93     -26.925   0.952   2.176  1.00 13.890          O  
ATOM   1391  CB  ARG A  93     -25.601   1.145  -0.254  1.00 18.810          C  
ATOM   1392  CG  ARG A  93     -24.727   1.755  -1.368  1.00 18.810          C  
ATOM   1393  CD  ARG A  93     -24.153   3.085  -0.954  1.00 18.810          C  
ATOM   1394  NE  ARG A  93     -25.218   4.070  -0.682  1.00 18.810          N  
ATOM   1395  CZ  ARG A  93     -25.091   5.192   0.075  1.00 18.810          C  
ATOM   1396  NH1 ARG A  93     -23.945   5.491   0.658  1.00 18.810          N  
ATOM   1397  NH2 ARG A  93     -26.136   5.993   0.233  1.00 18.810          N  
ATOM   1398  H   ARG A  93     -24.283  -1.272   0.244  1.00 15.850          H  
ATOM   1399  HA  ARG A  93     -24.288   1.490   1.389  1.00 16.240          H  
ATOM   1400 1HB  ARG A  93     -26.141   0.310  -0.694  1.00 22.580          H  
ATOM   1401 2HB  ARG A  93     -26.341   1.888   0.034  1.00 22.580          H  
ATOM   1402 1HG  ARG A  93     -23.908   1.080  -1.600  1.00 22.580          H  
ATOM   1403 2HG  ARG A  93     -25.327   1.912  -2.264  1.00 22.580          H  
ATOM   1404 1HD  ARG A  93     -23.529   2.977  -0.077  1.00 22.580          H  
ATOM   1405 2HD  ARG A  93     -23.545   3.468  -1.778  1.00 22.580          H  
ATOM   1406  HE  ARG A  93     -26.119   3.902  -1.113  1.00 22.580          H  
ATOM   1407 1HH1 ARG A  93     -23.144   4.889   0.547  1.00 22.580          H  
ATOM   1408 2HH1 ARG A  93     -23.866   6.328   1.218  1.00 22.580          H  
ATOM   1409 1HH2 ARG A  93     -27.019   5.767  -0.202  1.00 22.580          H  
ATOM   1410 2HH2 ARG A  93     -26.055   6.827   0.796  1.00 22.580          H  
ATOM   1411  N   ILE A  94     -25.618  -0.763   2.802  1.00 13.560          N  
ATOM   1412  CA  ILE A  94     -26.504  -1.206   3.878  1.00 13.710          C  
ATOM   1413  C   ILE A  94     -25.718  -1.292   5.183  1.00 14.010          C  
ATOM   1414  O   ILE A  94     -24.589  -1.803   5.204  1.00 14.120          O  
ATOM   1415  CB  ILE A  94     -27.188  -2.543   3.517  1.00 19.130          C  
ATOM   1416  CG1 ILE A  94     -28.202  -2.914   4.622  1.00 19.130          C  
ATOM   1417  CG2 ILE A  94     -26.128  -3.663   3.323  1.00 19.130          C  
ATOM   1418  CD1 ILE A  94     -29.205  -3.961   4.223  1.00 19.130          C  
ATOM   1419  H   ILE A  94     -24.744  -1.232   2.632  1.00 16.270          H  
ATOM   1420  HA  ILE A  94     -27.289  -0.461   4.018  1.00 16.450          H  
ATOM   1421  HB  ILE A  94     -27.748  -2.415   2.591  1.00 22.960          H  
ATOM   1422 1HG1 ILE A  94     -27.662  -3.287   5.501  1.00 22.960          H  
ATOM   1423 2HG1 ILE A  94     -28.751  -2.013   4.911  1.00 22.960          H  
ATOM   1424 1HG2 ILE A  94     -26.609  -4.580   3.059  1.00 22.960          H  
ATOM   1425 2HG2 ILE A  94     -25.446  -3.381   2.530  1.00 22.960          H  
ATOM   1426 3HG2 ILE A  94     -25.570  -3.818   4.241  1.00 22.960          H  
ATOM   1427 1HD1 ILE A  94     -29.857  -4.131   5.060  1.00 22.960          H  
ATOM   1428 2HD1 ILE A  94     -29.782  -3.602   3.376  1.00 22.960          H  
ATOM   1429 3HD1 ILE A  94     -28.715  -4.873   3.963  1.00 22.960          H  
ATOM   1430  N   ARG A  95     -26.297  -0.780   6.269  1.00 14.270          N  
ATOM   1431  CA  ARG A  95     -25.619  -0.798   7.558  1.00 14.650          C  
ATOM   1432  C   ARG A  95     -25.962  -2.060   8.342  1.00 14.850          C  
ATOM   1433  O   ARG A  95     -27.083  -2.554   8.279  1.00 15.160          O  
ATOM   1434  CB  ARG A  95     -26.021   0.409   8.391  1.00 20.360          C  
ATOM   1435  CG  ARG A  95     -25.709   1.754   7.766  1.00 20.360          C  
ATOM   1436  CD  ARG A  95     -26.161   2.884   8.626  1.00 20.360          C  
ATOM   1437  NE  ARG A  95     -27.621   2.876   8.812  1.00 20.360          N  
ATOM   1438  CZ  ARG A  95     -28.343   3.796   9.466  1.00 20.360          C  
ATOM   1439  NH1 ARG A  95     -27.788   4.869  10.007  1.00 20.360          N  
ATOM   1440  NH2 ARG A  95     -29.635   3.581   9.546  1.00 20.360          N  
ATOM   1441  H   ARG A  95     -27.256  -0.392   6.206  1.00 17.120          H  
ATOM   1442  HA  ARG A  95     -24.542  -0.771   7.386  1.00 17.580          H  
ATOM   1443 1HB  ARG A  95     -27.079   0.364   8.604  1.00 24.430          H  
ATOM   1444 2HB  ARG A  95     -25.503   0.372   9.346  1.00 24.430          H  
ATOM   1445 1HG  ARG A  95     -24.638   1.844   7.604  1.00 24.430          H  
ATOM   1446 2HG  ARG A  95     -26.230   1.830   6.810  1.00 24.430          H  
ATOM   1447 1HD  ARG A  95     -25.688   2.809   9.604  1.00 24.430          H  
ATOM   1448 2HD  ARG A  95     -25.881   3.823   8.153  1.00 24.430          H  
ATOM   1449  HE  ARG A  95     -28.170   2.077   8.440  1.00 24.430          H  
ATOM   1450 1HH1 ARG A  95     -26.793   5.017   9.937  1.00 24.430          H  
ATOM   1451 2HH1 ARG A  95     -28.361   5.543  10.494  1.00 24.430          H  
ATOM   1452 1HH2 ARG A  95     -29.996   2.708   9.116  1.00 24.430          H  
ATOM   1453 2HH2 ARG A  95     -30.244   4.225  10.023  1.00 24.430          H  
ATOM   1454  N   GLY A  96     -25.043  -2.540   9.179  1.00 14.810          N  
ATOM   1455  CA  GLY A  96     -25.357  -3.692  10.036  1.00 15.120          C  
ATOM   1456  C   GLY A  96     -26.553  -3.386  10.947  1.00 15.710          C  
ATOM   1457  O   GLY A  96     -27.415  -4.234  11.199  1.00 16.290          O  
ATOM   1458  H   GLY A  96     -24.122  -2.123   9.209  1.00 17.770          H  
ATOM   1459 1HA  GLY A  96     -25.582  -4.558   9.414  1.00 18.140          H  
ATOM   1460 2HA  GLY A  96     -24.486  -3.944  10.640  1.00 18.140          H  
ATOM   1461  N   GLY A  97     -26.664  -2.124  11.354  1.00 15.660          N  
ATOM   1462  CA  GLY A  97     -27.723  -1.663  12.236  1.00 16.240          C  
ATOM   1463  C   GLY A  97     -29.088  -1.564  11.560  1.00 16.670          C  
ATOM   1464  O   GLY A  97     -30.075  -1.232  12.215  1.00 17.370          O  
ATOM   1465  H   GLY A  97     -25.938  -1.470  11.105  1.00 18.790          H  
ATOM   1466 1HA  GLY A  97     -27.792  -2.334  13.092  1.00 19.490          H  
ATOM   1467 2HA  GLY A  97     -27.452  -0.684  12.630  1.00 19.490          H  
ATOM   1468  N   ASP A  98     -29.169  -1.852  10.255  1.00 16.370          N  
ATOM   1469  CA  ASP A  98     -30.446  -1.794   9.564  1.00 16.870          C  
ATOM   1470  C   ASP A  98     -31.208  -3.104   9.812  1.00 17.330          C  
ATOM   1471  O   ASP A  98     -32.397  -3.215   9.507  1.00 17.950          O  
ATOM   1472  CB  ASP A  98     -30.252  -1.570   8.056  1.00 23.420          C  
ATOM   1473  CG  ASP A  98     -29.642  -0.168   7.679  1.00 23.420          C  
ATOM   1474  OD1 ASP A  98     -29.722   0.775   8.453  1.00 23.420          O  
ATOM   1475  OD2 ASP A  98     -29.102  -0.071   6.584  1.00 23.420          O  
ATOM   1476  H   ASP A  98     -28.342  -2.137   9.724  1.00 19.640          H  
ATOM   1477  HA  ASP A  98     -31.032  -0.970   9.968  1.00 20.240          H  
ATOM   1478 1HB  ASP A  98     -29.585  -2.347   7.670  1.00 28.100          H  
ATOM   1479 2HB  ASP A  98     -31.209  -1.686   7.547  1.00 28.100          H  
ATOM   1480  N   GLY A  99     -30.501  -4.127  10.323  1.00 17.100          N  
ATOM   1481  CA  GLY A  99     -31.079  -5.439  10.637  1.00 17.650          C  
ATOM   1482  C   GLY A  99     -31.199  -6.409   9.459  1.00 17.510          C  
ATOM   1483  O   GLY A  99     -31.632  -7.553   9.643  1.00 18.120          O  
ATOM   1484  H   GLY A  99     -29.511  -3.983  10.558  1.00 20.520          H  
ATOM   1485 1HA  GLY A  99     -30.472  -5.903  11.413  1.00 21.180          H  
ATOM   1486 2HA  GLY A  99     -32.065  -5.287  11.073  1.00 21.180          H  
ATOM   1487  N   LYS A 100     -30.809  -5.952   8.274  1.00 16.830          N  
ATOM   1488  CA  LYS A 100     -30.862  -6.678   7.011  1.00 16.770          C  
ATOM   1489  C   LYS A 100     -29.489  -6.716   6.362  1.00 16.220          C  
ATOM   1490  O   LYS A 100     -28.576  -6.008   6.789  1.00 15.530          O  
ATOM   1491  CB  LYS A 100     -31.904  -6.066   6.073  1.00 23.500          C  
ATOM   1492  CG  LYS A 100     -33.334  -6.198   6.559  1.00 23.500          C  
ATOM   1493  CD  LYS A 100     -34.313  -5.623   5.533  1.00 23.500          C  
ATOM   1494  CE  LYS A 100     -35.777  -5.816   5.949  1.00 23.500          C  
ATOM   1495  NZ  LYS A 100     -36.142  -5.004   7.154  1.00 23.500          N  
ATOM   1496  H   LYS A 100     -30.453  -5.009   8.254  1.00 20.200          H  
ATOM   1497  HA  LYS A 100     -31.159  -7.699   7.202  1.00 20.120          H  
ATOM   1498 1HB  LYS A 100     -31.713  -5.006   5.965  1.00 28.200          H  
ATOM   1499 2HB  LYS A 100     -31.827  -6.524   5.086  1.00 28.200          H  
ATOM   1500 1HG  LYS A 100     -33.556  -7.254   6.726  1.00 28.200          H  
ATOM   1501 2HG  LYS A 100     -33.432  -5.666   7.504  1.00 28.200          H  
ATOM   1502 1HD  LYS A 100     -34.118  -4.557   5.406  1.00 28.200          H  
ATOM   1503 2HD  LYS A 100     -34.156  -6.120   4.575  1.00 28.200          H  
ATOM   1504 1HE  LYS A 100     -36.420  -5.523   5.118  1.00 28.200          H  
ATOM   1505 2HE  LYS A 100     -35.944  -6.871   6.170  1.00 28.200          H  
ATOM   1506 1HZ  LYS A 100     -37.114  -5.164   7.384  1.00 28.200          H  
ATOM   1507 2HZ  LYS A 100     -35.564  -5.271   7.939  1.00 28.200          H  
ATOM   1508 3HZ  LYS A 100     -36.001  -4.022   6.957  1.00 28.200          H  
ATOM   1509  N   MET A 101     -29.330  -7.558   5.348  1.00 16.590          N  
ATOM   1510  CA  MET A 101     -28.057  -7.634   4.637  1.00 16.140          C  
ATOM   1511  C   MET A 101     -28.181  -7.849   3.123  1.00 15.550          C  
ATOM   1512  O   MET A 101     -29.056  -8.577   2.639  1.00 15.930          O  
ATOM   1513  CB  MET A 101     -27.218  -8.724   5.266  1.00 22.780          C  
ATOM   1514  CG  MET A 101     -25.842  -8.909   4.678  1.00 22.780          C  
ATOM   1515  SD  MET A 101     -24.878 -10.067   5.610  1.00 22.780          S  
ATOM   1516  CE  MET A 101     -25.615 -11.630   5.160  1.00 22.780          C  
ATOM   1517  H   MET A 101     -30.128  -8.147   5.089  1.00 19.910          H  
ATOM   1518  HA  MET A 101     -27.535  -6.690   4.782  1.00 19.370          H  
ATOM   1519 1HB  MET A 101     -27.083  -8.489   6.314  1.00 27.330          H  
ATOM   1520 2HB  MET A 101     -27.761  -9.661   5.203  1.00 27.330          H  
ATOM   1521 1HG  MET A 101     -25.912  -9.285   3.654  1.00 27.330          H  
ATOM   1522 2HG  MET A 101     -25.310  -7.957   4.657  1.00 27.330          H  
ATOM   1523 1HE  MET A 101     -25.082 -12.437   5.662  1.00 27.330          H  
ATOM   1524 2HE  MET A 101     -26.662 -11.655   5.443  1.00 27.330          H  
ATOM   1525 3HE  MET A 101     -25.529 -11.764   4.083  1.00 27.330          H  
ATOM   1526  N   LYS A 102     -27.258  -7.238   2.375  1.00 14.740          N  
ATOM   1527  CA  LYS A 102     -27.196  -7.389   0.924  1.00 14.210          C  
ATOM   1528  C   LYS A 102     -25.974  -8.198   0.507  1.00 13.840          C  
ATOM   1529  O   LYS A 102     -24.902  -8.089   1.101  1.00 13.700          O  
ATOM   1530  CB  LYS A 102     -27.157  -6.021   0.238  1.00 20.110          C  
ATOM   1531  CG  LYS A 102     -28.336  -5.089   0.545  1.00 20.110          C  
ATOM   1532  CD  LYS A 102     -29.670  -5.612   0.021  1.00 20.110          C  
ATOM   1533  CE  LYS A 102     -30.764  -4.580   0.240  1.00 20.110          C  
ATOM   1534  NZ  LYS A 102     -32.102  -5.052  -0.214  1.00 20.110          N  
ATOM   1535  H   LYS A 102     -26.568  -6.660   2.832  1.00 17.690          H  
ATOM   1536  HA  LYS A 102     -28.073  -7.937   0.585  1.00 17.050          H  
ATOM   1537 1HB  LYS A 102     -26.244  -5.502   0.529  1.00 24.130          H  
ATOM   1538 2HB  LYS A 102     -27.112  -6.163  -0.843  1.00 24.130          H  
ATOM   1539 1HG  LYS A 102     -28.426  -4.979   1.609  1.00 24.130          H  
ATOM   1540 2HG  LYS A 102     -28.143  -4.106   0.117  1.00 24.130          H  
ATOM   1541 1HD  LYS A 102     -29.592  -5.843  -1.042  1.00 24.130          H  
ATOM   1542 2HD  LYS A 102     -29.947  -6.519   0.559  1.00 24.130          H  
ATOM   1543 1HE  LYS A 102     -30.818  -4.348   1.300  1.00 24.130          H  
ATOM   1544 2HE  LYS A 102     -30.508  -3.673  -0.306  1.00 24.130          H  
ATOM   1545 1HZ  LYS A 102     -32.771  -4.314  -0.035  1.00 24.130          H  
ATOM   1546 2HZ  LYS A 102     -32.082  -5.258  -1.203  1.00 24.130          H  
ATOM   1547 3HZ  LYS A 102     -32.366  -5.884   0.295  1.00 24.130          H  
ATOM   1548  N   ASP A 103     -26.150  -8.973  -0.553  1.00 13.790          N  
ATOM   1549  CA  ASP A 103     -25.106  -9.808  -1.131  1.00 13.460          C  
ATOM   1550  C   ASP A 103     -24.193  -9.044  -2.065  1.00 12.540          C  
ATOM   1551  O   ASP A 103     -24.555  -7.984  -2.581  1.00 12.470          O  
ATOM   1552  CB  ASP A 103     -25.734 -10.982  -1.861  1.00 18.980          C  
ATOM   1553  CG  ASP A 103     -26.398 -11.929  -0.899  1.00 18.980          C  
ATOM   1554  OD1 ASP A 103     -25.887 -12.129   0.181  1.00 18.980          O  
ATOM   1555  OD2 ASP A 103     -27.447 -12.457  -1.241  1.00 18.980          O  
ATOM   1556  H   ASP A 103     -27.065  -8.991  -0.979  1.00 16.550          H  
ATOM   1557  HA  ASP A 103     -24.494 -10.198  -0.317  1.00 16.150          H  
ATOM   1558 1HB  ASP A 103     -26.465 -10.625  -2.586  1.00 22.770          H  
ATOM   1559 2HB  ASP A 103     -24.961 -11.520  -2.425  1.00 22.770          H  
ATOM   1560  N   LEU A 104     -23.009  -9.595  -2.283  1.00 11.950          N  
ATOM   1561  CA  LEU A 104     -22.039  -9.016  -3.193  1.00 11.150          C  
ATOM   1562  C   LEU A 104     -22.043  -9.777  -4.515  1.00 11.030          C  
ATOM   1563  O   LEU A 104     -22.330 -10.970  -4.553  1.00 11.370          O  
ATOM   1564  CB  LEU A 104     -20.630  -9.097  -2.599  1.00 15.930          C  
ATOM   1565  CG  LEU A 104     -20.177  -8.060  -1.535  1.00 15.930          C  
ATOM   1566  CD1 LEU A 104     -20.876  -8.301  -0.206  1.00 15.930          C  
ATOM   1567  CD2 LEU A 104     -18.633  -8.180  -1.383  1.00 15.930          C  
ATOM   1568  H   LEU A 104     -22.782 -10.457  -1.810  1.00 14.340          H  
ATOM   1569  HA  LEU A 104     -22.303  -7.976  -3.383  1.00 13.380          H  
ATOM   1570 1HB  LEU A 104     -20.532 -10.076  -2.140  1.00 19.120          H  
ATOM   1571 2HB  LEU A 104     -19.931  -9.038  -3.427  1.00 19.120          H  
ATOM   1572  HG  LEU A 104     -20.441  -7.063  -1.857  1.00 19.120          H  
ATOM   1573 1HD1 LEU A 104     -20.533  -7.564   0.518  1.00 19.120          H  
ATOM   1574 2HD1 LEU A 104     -21.952  -8.201  -0.313  1.00 19.120          H  
ATOM   1575 3HD1 LEU A 104     -20.640  -9.299   0.156  1.00 19.120          H  
ATOM   1576 1HD2 LEU A 104     -18.278  -7.461  -0.644  1.00 19.120          H  
ATOM   1577 2HD2 LEU A 104     -18.387  -9.179  -1.050  1.00 19.120          H  
ATOM   1578 3HD2 LEU A 104     -18.139  -7.987  -2.339  1.00 19.120          H  
ATOM   1579  N   SER A 105     -21.694  -9.073  -5.582  1.00 10.700          N  
ATOM   1580  CA  SER A 105     -21.580  -9.619  -6.931  1.00 10.590          C  
ATOM   1581  C   SER A 105     -20.575 -10.759  -7.033  1.00 10.000          C  
ATOM   1582  O   SER A 105     -19.558 -10.756  -6.334  1.00  9.540          O  
ATOM   1583  CB  SER A 105     -21.167  -8.526  -7.896  1.00 14.870          C  
ATOM   1584  OG  SER A 105     -20.847  -9.036  -9.168  1.00 14.870          O  
ATOM   1585  H   SER A 105     -21.501  -8.088  -5.450  1.00 12.840          H  
ATOM   1586  HA  SER A 105     -22.573  -9.973  -7.192  1.00 12.710          H  
ATOM   1587 1HB  SER A 105     -21.964  -7.792  -7.980  1.00 17.840          H  
ATOM   1588 2HB  SER A 105     -20.334  -8.042  -7.511  1.00 17.840          H  
ATOM   1589  HG  SER A 105     -20.624  -8.263  -9.703  1.00 17.840          H  
ATOM   1590  N   PRO A 106     -20.810 -11.760  -7.913  1.00 10.140          N  
ATOM   1591  CA  PRO A 106     -19.945 -12.894  -8.140  1.00  9.760          C  
ATOM   1592  C   PRO A 106     -18.561 -12.497  -8.595  1.00  8.950          C  
ATOM   1593  O   PRO A 106     -17.617 -13.265  -8.387  1.00  8.930          O  
ATOM   1594  CB  PRO A 106     -20.695 -13.699  -9.211  1.00 14.640          C  
ATOM   1595  CG  PRO A 106     -21.629 -12.720  -9.860  1.00 14.640          C  
ATOM   1596  CD  PRO A 106     -22.042 -11.808  -8.732  1.00 14.640          C  
ATOM   1597  HA  PRO A 106     -19.886 -13.465  -7.229  1.00 11.710          H  
ATOM   1598 1HB  PRO A 106     -19.976 -14.139  -9.916  1.00 17.570          H  
ATOM   1599 2HB  PRO A 106     -21.228 -14.541  -8.727  1.00 17.570          H  
ATOM   1600 1HG  PRO A 106     -21.124 -12.189 -10.683  1.00 17.570          H  
ATOM   1601 2HG  PRO A 106     -22.484 -13.257 -10.301  1.00 17.570          H  
ATOM   1602 1HD  PRO A 106     -22.354 -10.861  -9.156  1.00 17.570          H  
ATOM   1603 2HD  PRO A 106     -22.821 -12.281  -8.146  1.00 17.570          H  
ATOM   1604  N   ARG A 107     -18.412 -11.269  -9.133  1.00  8.490          N  
ATOM   1605  CA  ARG A 107     -17.102 -10.838  -9.580  1.00  7.870          C  
ATOM   1606  C   ARG A 107     -16.575  -9.705  -8.708  1.00  7.420          C  
ATOM   1607  O   ARG A 107     -15.855  -8.812  -9.184  1.00  7.710          O  
ATOM   1608  CB  ARG A 107     -17.171 -10.322 -11.013  1.00 11.270          C  
ATOM   1609  CG  ARG A 107     -17.501 -11.333 -12.101  1.00 11.270          C  
ATOM   1610  CD  ARG A 107     -17.574 -10.642 -13.440  1.00 11.270          C  
ATOM   1611  NE  ARG A 107     -17.920 -11.545 -14.548  1.00 11.270          N  
ATOM   1612  CZ  ARG A 107     -17.030 -12.283 -15.259  1.00 11.270          C  
ATOM   1613  NH1 ARG A 107     -15.740 -12.238 -14.978  1.00 11.270          N  
ATOM   1614  NH2 ARG A 107     -17.459 -13.051 -16.247  1.00 11.270          N  
ATOM   1615  H   ARG A 107     -19.209 -10.640  -9.241  1.00 10.190          H  
ATOM   1616  HA  ARG A 107     -16.408 -11.678  -9.523  1.00  9.440          H  
ATOM   1617 1HB  ARG A 107     -17.924  -9.535 -11.066  1.00 13.520          H  
ATOM   1618 2HB  ARG A 107     -16.213  -9.873 -11.277  1.00 13.520          H  
ATOM   1619 1HG  ARG A 107     -16.730 -12.102 -12.133  1.00 13.520          H  
ATOM   1620 2HG  ARG A 107     -18.468 -11.793 -11.894  1.00 13.520          H  
ATOM   1621 1HD  ARG A 107     -18.350  -9.877 -13.386  1.00 13.520          H  
ATOM   1622 2HD  ARG A 107     -16.626 -10.160 -13.662  1.00 13.520          H  
ATOM   1623  HE  ARG A 107     -18.911 -11.604 -14.817  1.00 13.520          H  
ATOM   1624 1HH1 ARG A 107     -15.411 -11.652 -14.230  1.00 13.520          H  
ATOM   1625 2HH1 ARG A 107     -15.084 -12.788 -15.515  1.00 13.520          H  
ATOM   1626 1HH2 ARG A 107     -18.448 -13.091 -16.467  1.00 13.520          H  
ATOM   1627 2HH2 ARG A 107     -16.803 -13.600 -16.782  1.00 13.520          H  
ATOM   1628  N   TRP A 108     -16.842  -9.832  -7.417  1.00  6.880          N  
ATOM   1629  CA  TRP A 108     -16.330  -9.001  -6.344  1.00  6.500          C  
ATOM   1630  C   TRP A 108     -15.585  -9.880  -5.365  1.00  6.280          C  
ATOM   1631  O   TRP A 108     -15.709 -11.101  -5.407  1.00  6.320          O  
ATOM   1632  CB  TRP A 108     -17.413  -8.187  -5.595  1.00  9.250          C  
ATOM   1633  CG  TRP A 108     -18.110  -7.057  -6.379  1.00  9.250          C  
ATOM   1634  CD1 TRP A 108     -17.859  -6.623  -7.642  1.00  9.250          C  
ATOM   1635  CD2 TRP A 108     -19.185  -6.213  -5.892  1.00  9.250          C  
ATOM   1636  NE1 TRP A 108     -18.693  -5.588  -7.968  1.00  9.250          N  
ATOM   1637  CE2 TRP A 108     -19.505  -5.323  -6.916  1.00  9.250          C  
ATOM   1638  CE3 TRP A 108     -19.878  -6.146  -4.708  1.00  9.250          C  
ATOM   1639  CZ2 TRP A 108     -20.502  -4.372  -6.776  1.00  9.250          C  
ATOM   1640  CZ3 TRP A 108     -20.884  -5.201  -4.561  1.00  9.250          C  
ATOM   1641  CH2 TRP A 108     -21.185  -4.338  -5.567  1.00  9.250          C  
ATOM   1642  H   TRP A 108     -17.516 -10.557  -7.147  1.00  8.260          H  
ATOM   1643  HA  TRP A 108     -15.609  -8.335  -6.757  1.00  7.800          H  
ATOM   1644 1HB  TRP A 108     -18.185  -8.872  -5.248  1.00 11.100          H  
ATOM   1645 2HB  TRP A 108     -16.963  -7.739  -4.705  1.00 11.100          H  
ATOM   1646  HD1 TRP A 108     -17.117  -7.023  -8.303  1.00 11.100          H  
ATOM   1647  HE1 TRP A 108     -18.703  -5.100  -8.849  1.00 11.100          H  
ATOM   1648  HE3 TRP A 108     -19.633  -6.817  -3.921  1.00 11.100          H  
ATOM   1649  HZ2 TRP A 108     -20.754  -3.673  -7.574  1.00 11.100          H  
ATOM   1650  HZ3 TRP A 108     -21.429  -5.162  -3.615  1.00 11.100          H  
ATOM   1651  HH2 TRP A 108     -21.982  -3.607  -5.418  1.00 11.100          H  
ATOM   1652  N   TYR A 109     -14.783  -9.273  -4.503  1.00  6.360          N  
ATOM   1653  CA  TYR A 109     -14.129 -10.026  -3.447  1.00  6.530          C  
ATOM   1654  C   TYR A 109     -14.133  -9.146  -2.206  1.00  6.340          C  
ATOM   1655  O   TYR A 109     -14.645  -8.018  -2.214  1.00  6.290          O  
ATOM   1656  CB  TYR A 109     -12.704 -10.518  -3.818  1.00  9.070          C  
ATOM   1657  CG  TYR A 109     -11.478  -9.559  -3.866  1.00  9.070          C  
ATOM   1658  CD1 TYR A 109     -10.585  -9.545  -2.784  1.00  9.070          C  
ATOM   1659  CD2 TYR A 109     -11.215  -8.762  -4.940  1.00  9.070          C  
ATOM   1660  CE1 TYR A 109      -9.450  -8.753  -2.823  1.00  9.070          C  
ATOM   1661  CE2 TYR A 109     -10.076  -7.975  -4.984  1.00  9.070          C  
ATOM   1662  CZ  TYR A 109      -9.190  -7.973  -3.935  1.00  9.070          C  
ATOM   1663  OH  TYR A 109      -8.059  -7.171  -3.991  1.00  9.070          O  
ATOM   1664  H   TYR A 109     -14.673  -8.262  -4.552  1.00  7.630          H  
ATOM   1665  HA  TYR A 109     -14.725 -10.909  -3.219  1.00  7.840          H  
ATOM   1666 1HB  TYR A 109     -12.432 -11.303  -3.133  1.00 10.890          H  
ATOM   1667 2HB  TYR A 109     -12.770 -10.995  -4.799  1.00 10.890          H  
ATOM   1668  HD1 TYR A 109     -10.773 -10.173  -1.909  1.00 10.890          H  
ATOM   1669  HD2 TYR A 109     -11.888  -8.732  -5.741  1.00 10.890          H  
ATOM   1670  HE1 TYR A 109      -8.770  -8.759  -1.988  1.00 10.890          H  
ATOM   1671  HE2 TYR A 109      -9.891  -7.344  -5.853  1.00 10.890          H  
ATOM   1672  HH  TYR A 109      -8.088  -6.636  -4.788  1.00 10.890          H  
ATOM   1673  N   PHE A 110     -13.676  -9.697  -1.115  1.00  6.490          N  
ATOM   1674  CA  PHE A 110     -13.650  -8.984   0.133  1.00  6.540          C  
ATOM   1675  C   PHE A 110     -12.575  -9.569   0.967  1.00  7.170          C  
ATOM   1676  O   PHE A 110     -12.010 -10.602   0.599  1.00  7.750          O  
ATOM   1677  CB  PHE A 110     -14.981  -9.081   0.886  1.00  9.140          C  
ATOM   1678  CG  PHE A 110     -15.420 -10.460   1.245  1.00  9.140          C  
ATOM   1679  CD1 PHE A 110     -14.969 -11.100   2.392  1.00  9.140          C  
ATOM   1680  CD2 PHE A 110     -16.341 -11.091   0.477  1.00  9.140          C  
ATOM   1681  CE1 PHE A 110     -15.424 -12.348   2.721  1.00  9.140          C  
ATOM   1682  CE2 PHE A 110     -16.808 -12.328   0.820  1.00  9.140          C  
ATOM   1683  CZ  PHE A 110     -16.344 -12.957   1.938  1.00  9.140          C  
ATOM   1684  H   PHE A 110     -13.277 -10.625  -1.138  1.00  7.790          H  
ATOM   1685  HA  PHE A 110     -13.410  -7.936  -0.059  1.00  7.850          H  
ATOM   1686 1HB  PHE A 110     -14.911  -8.525   1.809  1.00 10.960          H  
ATOM   1687 2HB  PHE A 110     -15.763  -8.610   0.291  1.00 10.960          H  
ATOM   1688  HD1 PHE A 110     -14.246 -10.607   3.033  1.00 10.960          H  
ATOM   1689  HD2 PHE A 110     -16.707 -10.590  -0.409  1.00 10.960          H  
ATOM   1690  HE1 PHE A 110     -15.064 -12.844   3.619  1.00 10.960          H  
ATOM   1691  HE2 PHE A 110     -17.540 -12.815   0.209  1.00 10.960          H  
ATOM   1692  HZ  PHE A 110     -16.715 -13.928   2.203  1.00 10.960          H  
ATOM   1693  N   TYR A 111     -12.243  -8.913   2.061  1.00  7.240          N  
ATOM   1694  CA  TYR A 111     -11.280  -9.575   2.904  1.00  7.970          C  
ATOM   1695  C   TYR A 111     -11.476  -9.264   4.367  1.00  8.110          C  
ATOM   1696  O   TYR A 111     -11.420  -8.116   4.825  1.00  7.720          O  
ATOM   1697  CB  TYR A 111      -9.880  -9.215   2.455  1.00 10.870          C  
ATOM   1698  CG  TYR A 111      -8.809 -10.058   3.034  1.00 10.870          C  
ATOM   1699  CD1 TYR A 111      -8.698 -11.356   2.574  1.00 10.870          C  
ATOM   1700  CD2 TYR A 111      -7.911  -9.564   3.952  1.00 10.870          C  
ATOM   1701  CE1 TYR A 111      -7.705 -12.169   3.030  1.00 10.870          C  
ATOM   1702  CE2 TYR A 111      -6.898 -10.392   4.406  1.00 10.870          C  
ATOM   1703  CZ  TYR A 111      -6.806 -11.688   3.941  1.00 10.870          C  
ATOM   1704  OH  TYR A 111      -5.808 -12.501   4.361  1.00 10.870          O  
ATOM   1705  H   TYR A 111     -12.702  -8.020   2.276  1.00  8.690          H  
ATOM   1706  HA  TYR A 111     -11.413 -10.652   2.793  1.00  9.560          H  
ATOM   1707 1HB  TYR A 111      -9.812  -9.264   1.367  1.00 13.040          H  
ATOM   1708 2HB  TYR A 111      -9.687  -8.202   2.755  1.00 13.040          H  
ATOM   1709  HD1 TYR A 111      -9.411 -11.734   1.835  1.00 13.040          H  
ATOM   1710  HD2 TYR A 111      -7.986  -8.535   4.301  1.00 13.040          H  
ATOM   1711  HE1 TYR A 111      -7.620 -13.191   2.662  1.00 13.040          H  
ATOM   1712  HE2 TYR A 111      -6.163 -10.028   5.122  1.00 13.040          H  
ATOM   1713  HH  TYR A 111      -5.179 -11.987   4.899  1.00 13.040          H  
ATOM   1714  N   TYR A 112     -11.641 -10.320   5.137  1.00  8.820          N  
ATOM   1715  CA  TYR A 112     -11.822 -10.203   6.563  1.00  9.140          C  
ATOM   1716  C   TYR A 112     -10.449 -10.110   7.201  1.00  9.280          C  
ATOM   1717  O   TYR A 112      -9.943 -11.069   7.785  1.00  9.720          O  
ATOM   1718  CB  TYR A 112     -12.622 -11.388   7.116  1.00 12.670          C  
ATOM   1719  CG  TYR A 112     -14.083 -11.514   6.647  1.00 12.670          C  
ATOM   1720  CD1 TYR A 112     -14.725 -10.509   5.901  1.00 12.670          C  
ATOM   1721  CD2 TYR A 112     -14.792 -12.653   6.997  1.00 12.670          C  
ATOM   1722  CE1 TYR A 112     -16.042 -10.668   5.522  1.00 12.670          C  
ATOM   1723  CE2 TYR A 112     -16.110 -12.802   6.608  1.00 12.670          C  
ATOM   1724  CZ  TYR A 112     -16.730 -11.817   5.873  1.00 12.670          C  
ATOM   1725  OH  TYR A 112     -18.036 -11.976   5.490  1.00 12.670          O  
ATOM   1726  H   TYR A 112     -11.660 -11.233   4.707  1.00 10.580          H  
ATOM   1727  HA  TYR A 112     -12.346  -9.275   6.792  1.00 10.970          H  
ATOM   1728 1HB  TYR A 112     -12.115 -12.308   6.866  1.00 15.200          H  
ATOM   1729 2HB  TYR A 112     -12.642 -11.328   8.185  1.00 15.200          H  
ATOM   1730  HD1 TYR A 112     -14.211  -9.598   5.614  1.00 15.200          H  
ATOM   1731  HD2 TYR A 112     -14.308 -13.436   7.580  1.00 15.200          H  
ATOM   1732  HE1 TYR A 112     -16.538  -9.889   4.944  1.00 15.200          H  
ATOM   1733  HE2 TYR A 112     -16.665 -13.701   6.884  1.00 15.200          H  
ATOM   1734  HH  TYR A 112     -18.299 -11.232   4.942  1.00 15.200          H  
ATOM   1735  N   LEU A 113      -9.849  -8.940   7.072  1.00  9.060          N  
ATOM   1736  CA  LEU A 113      -8.494  -8.717   7.544  1.00  9.230          C  
ATOM   1737  C   LEU A 113      -8.455  -9.057   9.025  1.00 10.310          C  
ATOM   1738  O   LEU A 113      -9.296  -8.584   9.800  1.00 10.960          O  
ATOM   1739  CB  LEU A 113      -8.092  -7.251   7.263  1.00 12.850          C  
ATOM   1740  CG  LEU A 113      -6.621  -6.792   7.590  1.00 12.850          C  
ATOM   1741  CD1 LEU A 113      -5.619  -7.503   6.692  1.00 12.850          C  
ATOM   1742  CD2 LEU A 113      -6.516  -5.285   7.351  1.00 12.850          C  
ATOM   1743  H   LEU A 113     -10.362  -8.223   6.550  1.00 10.870          H  
ATOM   1744  HA  LEU A 113      -7.823  -9.391   7.016  1.00 11.080          H  
ATOM   1745 1HB  LEU A 113      -8.264  -7.054   6.205  1.00 15.420          H  
ATOM   1746 2HB  LEU A 113      -8.763  -6.609   7.832  1.00 15.420          H  
ATOM   1747  HG  LEU A 113      -6.383  -7.024   8.630  1.00 15.420          H  
ATOM   1748 1HD1 LEU A 113      -4.608  -7.167   6.925  1.00 15.420          H  
ATOM   1749 2HD1 LEU A 113      -5.667  -8.571   6.845  1.00 15.420          H  
ATOM   1750 3HD1 LEU A 113      -5.842  -7.279   5.648  1.00 15.420          H  
ATOM   1751 1HD2 LEU A 113      -5.503  -4.949   7.576  1.00 15.420          H  
ATOM   1752 2HD2 LEU A 113      -6.749  -5.068   6.310  1.00 15.420          H  
ATOM   1753 3HD2 LEU A 113      -7.224  -4.766   7.998  1.00 15.420          H  
ATOM   1754  N   GLY A 114      -7.487  -9.896   9.404  1.00 10.630          N  
ATOM   1755  CA  GLY A 114      -7.363 -10.409  10.757  1.00 11.740          C  
ATOM   1756  C   GLY A 114      -7.481 -11.938  10.754  1.00 12.220          C  
ATOM   1757  O   GLY A 114      -6.978 -12.606  11.661  1.00 13.180          O  
ATOM   1758  H   GLY A 114      -6.781 -10.208   8.731  1.00 12.760          H  
ATOM   1759 1HA  GLY A 114      -6.399 -10.114  11.170  1.00 14.090          H  
ATOM   1760 2HA  GLY A 114      -8.135  -9.982  11.386  1.00 14.090          H  
ATOM   1761  N   THR A 115      -8.098 -12.512   9.713  1.00 11.620          N  
ATOM   1762  CA  THR A 115      -8.164 -13.976   9.620  1.00 12.120          C  
ATOM   1763  C   THR A 115      -7.697 -14.447   8.262  1.00 11.620          C  
ATOM   1764  O   THR A 115      -7.306 -13.644   7.420  1.00 10.790          O  
ATOM   1765  CB  THR A 115      -9.557 -14.571   9.883  1.00 16.770          C  
ATOM   1766  OG1 THR A 115      -9.406 -15.998  10.037  1.00 16.770          O  
ATOM   1767  CG2 THR A 115     -10.542 -14.291   8.725  1.00 16.770          C  
ATOM   1768  H   THR A 115      -8.550 -11.928   8.999  1.00 13.940          H  
ATOM   1769  HA  THR A 115      -7.486 -14.403  10.359  1.00 14.540          H  
ATOM   1770  HB  THR A 115      -9.946 -14.151  10.795  1.00 20.120          H  
ATOM   1771  HG1 THR A 115     -10.209 -16.361  10.432  1.00 20.120          H  
ATOM   1772 1HG2 THR A 115     -11.508 -14.731   8.964  1.00 20.120          H  
ATOM   1773 2HG2 THR A 115     -10.652 -13.234   8.603  1.00 20.120          H  
ATOM   1774 3HG2 THR A 115     -10.188 -14.717   7.794  1.00 20.120          H  
ATOM   1775  N   GLY A 116      -7.740 -15.753   8.051  1.00 12.230          N  
ATOM   1776  CA  GLY A 116      -7.312 -16.330   6.785  1.00 11.950          C  
ATOM   1777  C   GLY A 116      -5.805 -16.627   6.816  1.00 12.430          C  
ATOM   1778  O   GLY A 116      -5.135 -16.293   7.793  1.00 12.990          O  
ATOM   1779  H   GLY A 116      -8.111 -16.333   8.806  1.00 14.680          H  
ATOM   1780 1HA  GLY A 116      -7.879 -17.243   6.603  1.00 14.340          H  
ATOM   1781 2HA  GLY A 116      -7.552 -15.626   5.990  1.00 14.340          H  
ATOM   1782  N   PRO A 117      -5.249 -17.266   5.760  1.00 12.330          N  
ATOM   1783  CA  PRO A 117      -3.852 -17.680   5.606  1.00 12.950          C  
ATOM   1784  C   PRO A 117      -2.850 -16.529   5.594  1.00 12.650          C  
ATOM   1785  O   PRO A 117      -1.667 -16.732   5.854  1.00 13.360          O  
ATOM   1786  CB  PRO A 117      -3.864 -18.412   4.257  1.00 19.420          C  
ATOM   1787  CG  PRO A 117      -5.052 -17.850   3.516  1.00 19.420          C  
ATOM   1788  CD  PRO A 117      -6.078 -17.563   4.587  1.00 19.420          C  
ATOM   1789  HA  PRO A 117      -3.605 -18.384   6.417  1.00 15.540          H  
ATOM   1790 1HB  PRO A 117      -2.911 -18.224   3.730  1.00 23.310          H  
ATOM   1791 2HB  PRO A 117      -3.931 -19.498   4.416  1.00 23.310          H  
ATOM   1792 1HG  PRO A 117      -4.752 -16.951   2.947  1.00 23.310          H  
ATOM   1793 2HG  PRO A 117      -5.409 -18.583   2.774  1.00 23.310          H  
ATOM   1794 1HD  PRO A 117      -6.657 -16.691   4.274  1.00 23.310          H  
ATOM   1795 2HD  PRO A 117      -6.699 -18.451   4.769  1.00 23.310          H  
ATOM   1796  N   GLU A 118      -3.339 -15.329   5.290  1.00 11.670          N  
ATOM   1797  CA  GLU A 118      -2.535 -14.125   5.212  1.00 11.420          C  
ATOM   1798  C   GLU A 118      -3.258 -13.085   6.062  1.00 11.360          C  
ATOM   1799  O   GLU A 118      -3.652 -12.013   5.595  1.00 10.930          O  
ATOM   1800  CB  GLU A 118      -2.445 -13.645   3.758  1.00 16.090          C  
ATOM   1801  CG  GLU A 118      -1.789 -14.603   2.735  1.00 16.090          C  
ATOM   1802  CD  GLU A 118      -0.302 -14.787   2.909  1.00 16.090          C  
ATOM   1803  OE1 GLU A 118       0.304 -13.991   3.587  1.00 16.090          O  
ATOM   1804  OE2 GLU A 118       0.231 -15.711   2.337  1.00 16.090          O  
ATOM   1805  H   GLU A 118      -4.327 -15.231   5.113  1.00 14.000          H  
ATOM   1806  HA  GLU A 118      -1.539 -14.308   5.619  1.00 13.700          H  
ATOM   1807 1HB  GLU A 118      -3.441 -13.399   3.389  1.00 19.310          H  
ATOM   1808 2HB  GLU A 118      -1.869 -12.751   3.746  1.00 19.310          H  
ATOM   1809 1HG  GLU A 118      -2.272 -15.576   2.804  1.00 19.310          H  
ATOM   1810 2HG  GLU A 118      -1.978 -14.213   1.736  1.00 19.310          H  
ATOM   1811  N   ALA A 119      -3.447 -13.410   7.331  1.00 11.950          N  
ATOM   1812  CA  ALA A 119      -4.279 -12.602   8.212  1.00 12.130          C  
ATOM   1813  C   ALA A 119      -3.807 -11.170   8.360  1.00 12.450          C  
ATOM   1814  O   ALA A 119      -4.629 -10.250   8.429  1.00 12.360          O  
ATOM   1815  CB  ALA A 119      -4.314 -13.262   9.574  1.00 16.910          C  
ATOM   1816  H   ALA A 119      -3.065 -14.281   7.679  1.00 14.340          H  
ATOM   1817  HA  ALA A 119      -5.276 -12.570   7.797  1.00 14.560          H  
ATOM   1818 1HB  ALA A 119      -4.942 -12.702  10.228  1.00 20.290          H  
ATOM   1819 2HB  ALA A 119      -4.707 -14.278   9.470  1.00 20.290          H  
ATOM   1820 3HB  ALA A 119      -3.314 -13.299   9.989  1.00 20.290          H  
ATOM   1821  N   GLY A 120      -2.493 -10.968   8.362  1.00 12.950          N  
ATOM   1822  CA  GLY A 120      -1.896  -9.651   8.540  1.00 13.470          C  
ATOM   1823  C   GLY A 120      -1.574  -8.902   7.245  1.00 12.880          C  
ATOM   1824  O   GLY A 120      -0.868  -7.896   7.289  1.00 13.230          O  
ATOM   1825  H   GLY A 120      -1.878 -11.765   8.279  1.00 15.540          H  
ATOM   1826 1HA  GLY A 120      -2.573  -9.041   9.139  1.00 16.160          H  
ATOM   1827 2HA  GLY A 120      -0.983  -9.757   9.125  1.00 16.160          H  
ATOM   1828  N   LEU A 121      -2.035  -9.398   6.097  1.00 12.090          N  
ATOM   1829  CA  LEU A 121      -1.726  -8.782   4.809  1.00 11.650          C  
ATOM   1830  C   LEU A 121      -2.719  -7.634   4.521  1.00 11.310          C  
ATOM   1831  O   LEU A 121      -3.880  -7.902   4.224  1.00 10.950          O  
ATOM   1832  CB  LEU A 121      -1.793  -9.888   3.752  1.00 16.490          C  
ATOM   1833  CG  LEU A 121      -1.500  -9.583   2.268  1.00 16.490          C  
ATOM   1834  CD1 LEU A 121      -0.068  -9.080   2.081  1.00 16.490          C  
ATOM   1835  CD2 LEU A 121      -1.687 -10.909   1.492  1.00 16.490          C  
ATOM   1836  H   LEU A 121      -2.624 -10.239   6.107  1.00 14.510          H  
ATOM   1837  HA  LEU A 121      -0.705  -8.441   4.843  1.00 13.980          H  
ATOM   1838 1HB  LEU A 121      -1.090 -10.657   4.059  1.00 19.780          H  
ATOM   1839 2HB  LEU A 121      -2.795 -10.324   3.796  1.00 19.780          H  
ATOM   1840  HG  LEU A 121      -2.195  -8.824   1.892  1.00 19.780          H  
ATOM   1841 1HD1 LEU A 121       0.123  -8.899   1.022  1.00 19.780          H  
ATOM   1842 2HD1 LEU A 121       0.079  -8.166   2.621  1.00 19.780          H  
ATOM   1843 3HD1 LEU A 121       0.631  -9.834   2.448  1.00 19.780          H  
ATOM   1844 1HD2 LEU A 121      -1.495 -10.784   0.449  1.00 19.780          H  
ATOM   1845 2HD2 LEU A 121      -0.991 -11.652   1.879  1.00 19.780          H  
ATOM   1846 3HD2 LEU A 121      -2.713 -11.266   1.620  1.00 19.780          H  
ATOM   1847  N   PRO A 122      -2.285  -6.349   4.494  1.00 11.550          N  
ATOM   1848  CA  PRO A 122      -3.124  -5.158   4.406  1.00 11.420          C  
ATOM   1849  C   PRO A 122      -4.103  -5.115   3.251  1.00 10.690          C  
ATOM   1850  O   PRO A 122      -3.793  -5.438   2.101  1.00 10.440          O  
ATOM   1851  CB  PRO A 122      -2.097  -4.032   4.232  1.00 17.130          C  
ATOM   1852  CG  PRO A 122      -0.852  -4.545   4.877  1.00 17.130          C  
ATOM   1853  CD  PRO A 122      -0.831  -6.017   4.569  1.00 17.130          C  
ATOM   1854  HA  PRO A 122      -3.663  -5.043   5.360  1.00 13.700          H  
ATOM   1855 1HB  PRO A 122      -1.964  -3.801   3.169  1.00 20.560          H  
ATOM   1856 2HB  PRO A 122      -2.467  -3.112   4.708  1.00 20.560          H  
ATOM   1857 1HG  PRO A 122       0.031  -4.018   4.481  1.00 20.560          H  
ATOM   1858 2HG  PRO A 122      -0.875  -4.350   5.960  1.00 20.560          H  
ATOM   1859 1HD  PRO A 122      -0.333  -6.200   3.616  1.00 20.560          H  
ATOM   1860 2HD  PRO A 122      -0.328  -6.480   5.416  1.00 20.560          H  
ATOM   1861  N   TYR A 123      -5.256  -4.537   3.523  1.00 10.530          N  
ATOM   1862  CA  TYR A 123      -6.304  -4.451   2.532  1.00 10.000          C  
ATOM   1863  C   TYR A 123      -6.358  -3.036   1.981  1.00  9.700          C  
ATOM   1864  O   TYR A 123      -7.285  -2.267   2.237  1.00 10.220          O  
ATOM   1865  CB  TYR A 123      -7.634  -4.843   3.190  1.00 14.210          C  
ATOM   1866  CG  TYR A 123      -8.814  -4.972   2.263  1.00 14.210          C  
ATOM   1867  CD1 TYR A 123      -8.860  -6.010   1.376  1.00 14.210          C  
ATOM   1868  CD2 TYR A 123      -9.855  -4.075   2.325  1.00 14.210          C  
ATOM   1869  CE1 TYR A 123      -9.937  -6.176   0.552  1.00 14.210          C  
ATOM   1870  CE2 TYR A 123     -10.920  -4.241   1.496  1.00 14.210          C  
ATOM   1871  CZ  TYR A 123     -10.963  -5.276   0.634  1.00 14.210          C  
ATOM   1872  OH  TYR A 123     -12.022  -5.408  -0.138  1.00 14.210          O  
ATOM   1873  H   TYR A 123      -5.442  -4.223   4.465  1.00 12.640          H  
ATOM   1874  HA  TYR A 123      -6.081  -5.137   1.712  1.00 12.000          H  
ATOM   1875 1HB  TYR A 123      -7.507  -5.800   3.707  1.00 17.050          H  
ATOM   1876 2HB  TYR A 123      -7.887  -4.103   3.948  1.00 17.050          H  
ATOM   1877  HD1 TYR A 123      -8.048  -6.684   1.348  1.00 17.050          H  
ATOM   1878  HD2 TYR A 123      -9.830  -3.237   3.030  1.00 17.050          H  
ATOM   1879  HE1 TYR A 123      -9.979  -7.010  -0.151  1.00 17.050          H  
ATOM   1880  HE2 TYR A 123     -11.745  -3.552   1.523  1.00 17.050          H  
ATOM   1881  HH  TYR A 123     -12.637  -4.692   0.049  1.00 17.050          H  
ATOM   1882  N   GLY A 124      -5.347  -2.754   1.137  1.00  9.090          N  
ATOM   1883  CA  GLY A 124      -5.075  -1.442   0.488  1.00  9.040          C  
ATOM   1884  C   GLY A 124      -6.223  -0.984  -0.416  1.00  9.040          C  
ATOM   1885  O   GLY A 124      -6.339   0.183  -0.795  1.00  9.380          O  
ATOM   1886  H   GLY A 124      -4.677  -3.524   1.030  1.00 10.910          H  
ATOM   1887 1HA  GLY A 124      -4.894  -0.689   1.256  1.00 10.850          H  
ATOM   1888 2HA  GLY A 124      -4.161  -1.519  -0.104  1.00 10.850          H  
ATOM   1889  N   ALA A 125      -7.061  -1.953  -0.704  1.00  8.860          N  
ATOM   1890  CA  ALA A 125      -8.263  -1.930  -1.497  1.00  9.030          C  
ATOM   1891  C   ALA A 125      -9.341  -0.960  -1.012  1.00  9.460          C  
ATOM   1892  O   ALA A 125     -10.067  -0.414  -1.848  1.00  9.160          O  
ATOM   1893  CB  ALA A 125      -8.819  -3.335  -1.430  1.00 12.570          C  
ATOM   1894  H   ALA A 125      -6.779  -2.836  -0.322  1.00 10.630          H  
ATOM   1895  HA  ALA A 125      -8.015  -1.658  -2.512  1.00 10.840          H  
ATOM   1896 1HB  ALA A 125      -9.715  -3.424  -1.974  1.00 15.090          H  
ATOM   1897 2HB  ALA A 125      -8.086  -4.046  -1.808  1.00 15.090          H  
ATOM   1898 3HB  ALA A 125      -9.020  -3.540  -0.411  1.00 15.090          H  
ATOM   1899  N   ASN A 126      -9.498  -0.770   0.299  1.00 10.250          N  
ATOM   1900  CA  ASN A 126     -10.577   0.088   0.804  1.00 10.810          C  
ATOM   1901  C   ASN A 126     -10.423   0.435   2.297  1.00 10.870          C  
ATOM   1902  O   ASN A 126      -9.514  -0.033   2.974  1.00 11.180          O  
ATOM   1903  CB  ASN A 126     -11.921  -0.639   0.560  1.00 14.910          C  
ATOM   1904  CG  ASN A 126     -13.200   0.214   0.492  1.00 14.910          C  
ATOM   1905  OD1 ASN A 126     -13.310   1.245   1.163  1.00 14.910          O  
ATOM   1906  ND2 ASN A 126     -14.174  -0.231  -0.242  1.00 14.910          N  
ATOM   1907  H   ASN A 126      -8.855  -1.212   0.974  1.00 12.300          H  
ATOM   1908  HA  ASN A 126     -10.559   1.024   0.244  1.00 12.970          H  
ATOM   1909 1HB  ASN A 126     -11.872  -1.233  -0.350  1.00 17.890          H  
ATOM   1910 2HB  ASN A 126     -12.051  -1.329   1.348  1.00 17.890          H  
ATOM   1911 1HD2 ASN A 126     -15.039   0.267  -0.292  1.00 17.890          H  
ATOM   1912 2HD2 ASN A 126     -14.090  -1.115  -0.732  1.00 17.890          H  
ATOM   1913  N   LYS A 127     -11.357   1.238   2.820  1.00 10.730          N  
ATOM   1914  CA  LYS A 127     -11.465   1.482   4.258  1.00 10.870          C  
ATOM   1915  C   LYS A 127     -12.364   0.367   4.789  1.00 10.420          C  
ATOM   1916  O   LYS A 127     -12.206  -0.129   5.906  1.00 10.130          O  
ATOM   1917  CB  LYS A 127     -12.055   2.874   4.581  1.00 15.160          C  
ATOM   1918  CG  LYS A 127     -13.586   3.047   4.331  1.00 15.160          C  
ATOM   1919  CD  LYS A 127     -14.077   4.456   4.672  1.00 15.160          C  
ATOM   1920  CE  LYS A 127     -15.593   4.657   4.352  1.00 15.160          C  
ATOM   1921  NZ  LYS A 127     -16.521   3.839   5.229  1.00 15.160          N  
ATOM   1922  H   LYS A 127     -12.041   1.638   2.201  1.00 12.880          H  
ATOM   1923  HA  LYS A 127     -10.483   1.388   4.723  1.00 13.040          H  
ATOM   1924 1HB  LYS A 127     -11.869   3.105   5.628  1.00 18.190          H  
ATOM   1925 2HB  LYS A 127     -11.541   3.628   3.986  1.00 18.190          H  
ATOM   1926 1HG  LYS A 127     -13.837   2.825   3.294  1.00 18.190          H  
ATOM   1927 2HG  LYS A 127     -14.128   2.365   4.977  1.00 18.190          H  
ATOM   1928 1HD  LYS A 127     -13.913   4.648   5.732  1.00 18.190          H  
ATOM   1929 2HD  LYS A 127     -13.505   5.182   4.097  1.00 18.190          H  
ATOM   1930 1HE  LYS A 127     -15.827   5.711   4.484  1.00 18.190          H  
ATOM   1931 2HE  LYS A 127     -15.773   4.384   3.310  1.00 18.190          H  
ATOM   1932 1HZ  LYS A 127     -17.471   4.031   4.961  1.00 18.190          H  
ATOM   1933 2HZ  LYS A 127     -16.358   2.819   5.108  1.00 18.190          H  
ATOM   1934 3HZ  LYS A 127     -16.391   4.078   6.194  1.00 18.190          H  
ATOM   1935  N   ASP A 128     -13.332   0.013   3.946  1.00 10.520          N  
ATOM   1936  CA  ASP A 128     -14.343  -1.003   4.186  1.00 10.300          C  
ATOM   1937  C   ASP A 128     -13.732  -2.335   3.780  1.00  9.530          C  
ATOM   1938  O   ASP A 128     -12.581  -2.370   3.382  1.00  9.370          O  
ATOM   1939  CB  ASP A 128     -15.584  -0.712   3.348  1.00 14.510          C  
ATOM   1940  CG  ASP A 128     -16.290   0.584   3.726  1.00 14.510          C  
ATOM   1941  OD1 ASP A 128     -16.213   1.026   4.859  1.00 14.510          O  
ATOM   1942  OD2 ASP A 128     -16.870   1.163   2.849  1.00 14.510          O  
ATOM   1943  H   ASP A 128     -13.372   0.509   3.058  1.00 12.620          H  
ATOM   1944  HA  ASP A 128     -14.598  -1.027   5.247  1.00 12.360          H  
ATOM   1945 1HB  ASP A 128     -15.304  -0.648   2.309  1.00 17.410          H  
ATOM   1946 2HB  ASP A 128     -16.294  -1.528   3.447  1.00 17.410          H  
ATOM   1947  N   GLY A 129     -14.459  -3.440   3.903  1.00  9.170          N  
ATOM   1948  CA  GLY A 129     -13.909  -4.747   3.509  1.00  8.530          C  
ATOM   1949  C   GLY A 129     -14.258  -5.180   2.069  1.00  7.730          C  
ATOM   1950  O   GLY A 129     -14.012  -6.323   1.689  1.00  7.530          O  
ATOM   1951  H   GLY A 129     -15.398  -3.386   4.274  1.00 11.000          H  
ATOM   1952 1HA  GLY A 129     -12.827  -4.731   3.631  1.00 10.240          H  
ATOM   1953 2HA  GLY A 129     -14.278  -5.502   4.203  1.00 10.240          H  
ATOM   1954  N   ILE A 130     -14.835  -4.269   1.265  1.00  7.450          N  
ATOM   1955  CA  ILE A 130     -15.360  -4.577  -0.092  1.00  6.840          C  
ATOM   1956  C   ILE A 130     -14.609  -3.982  -1.329  1.00  6.480          C  
ATOM   1957  O   ILE A 130     -14.269  -2.800  -1.371  1.00  6.840          O  
ATOM   1958  CB  ILE A 130     -16.855  -4.140  -0.091  1.00  9.820          C  
ATOM   1959  CG1 ILE A 130     -17.543  -4.497  -1.379  1.00  9.820          C  
ATOM   1960  CG2 ILE A 130     -16.960  -2.615   0.148  1.00  9.820          C  
ATOM   1961  CD1 ILE A 130     -19.060  -4.445  -1.321  1.00  9.820          C  
ATOM   1962  H   ILE A 130     -14.956  -3.345   1.648  1.00  8.940          H  
ATOM   1963  HA  ILE A 130     -15.335  -5.662  -0.206  1.00  8.210          H  
ATOM   1964  HB  ILE A 130     -17.371  -4.663   0.714  1.00 11.780          H  
ATOM   1965 1HG1 ILE A 130     -17.228  -3.795  -2.107  1.00 11.780          H  
ATOM   1966 2HG1 ILE A 130     -17.237  -5.492  -1.691  1.00 11.780          H  
ATOM   1967 1HG2 ILE A 130     -17.993  -2.309   0.188  1.00 11.780          H  
ATOM   1968 2HG2 ILE A 130     -16.498  -2.357   1.079  1.00 11.780          H  
ATOM   1969 3HG2 ILE A 130     -16.471  -2.069  -0.659  1.00 11.780          H  
ATOM   1970 1HD1 ILE A 130     -19.450  -4.691  -2.280  1.00 11.780          H  
ATOM   1971 2HD1 ILE A 130     -19.425  -5.159  -0.585  1.00 11.780          H  
ATOM   1972 3HD1 ILE A 130     -19.396  -3.470  -1.055  1.00 11.780          H  
ATOM   1973  N   ILE A 131     -14.361  -4.825  -2.350  1.00  5.990          N  
ATOM   1974  CA  ILE A 131     -13.690  -4.428  -3.618  1.00  5.880          C  
ATOM   1975  C   ILE A 131     -14.075  -5.322  -4.823  1.00  5.450          C  
ATOM   1976  O   ILE A 131     -14.431  -6.474  -4.625  1.00  5.210          O  
ATOM   1977  CB  ILE A 131     -12.167  -4.407  -3.439  1.00  8.280          C  
ATOM   1978  CG1 ILE A 131     -11.475  -3.834  -4.732  1.00  8.280          C  
ATOM   1979  CG2 ILE A 131     -11.718  -5.779  -3.157  1.00  8.280          C  
ATOM   1980  CD1 ILE A 131     -10.056  -3.440  -4.635  1.00  8.280          C  
ATOM   1981  H   ILE A 131     -14.626  -5.812  -2.231  1.00  7.190          H  
ATOM   1982  HA  ILE A 131     -13.992  -3.408  -3.847  1.00  7.060          H  
ATOM   1983  HB  ILE A 131     -11.919  -3.758  -2.604  1.00  9.930          H  
ATOM   1984 1HG1 ILE A 131     -11.488  -4.604  -5.468  1.00  9.930          H  
ATOM   1985 2HG1 ILE A 131     -12.038  -2.976  -5.094  1.00  9.930          H  
ATOM   1986 1HG2 ILE A 131     -10.654  -5.795  -2.997  1.00  9.930          H  
ATOM   1987 2HG2 ILE A 131     -12.209  -6.177  -2.297  1.00  9.930          H  
ATOM   1988 3HG2 ILE A 131     -11.977  -6.381  -3.988  1.00  9.930          H  
ATOM   1989 1HD1 ILE A 131      -9.722  -3.124  -5.609  1.00  9.930          H  
ATOM   1990 2HD1 ILE A 131      -9.964  -2.614  -3.944  1.00  9.930          H  
ATOM   1991 3HD1 ILE A 131      -9.445  -4.278  -4.313  1.00  9.930          H  
ATOM   1992  N   TRP A 132     -14.024  -4.816  -6.071  1.00  5.640          N  
ATOM   1993  CA  TRP A 132     -14.306  -5.717  -7.203  1.00  5.550          C  
ATOM   1994  C   TRP A 132     -13.044  -6.512  -7.578  1.00  5.510          C  
ATOM   1995  O   TRP A 132     -11.940  -6.081  -7.244  1.00  5.710          O  
ATOM   1996  CB  TRP A 132     -14.902  -5.008  -8.421  1.00  7.810          C  
ATOM   1997  CG  TRP A 132     -14.133  -3.921  -9.016  1.00  7.810          C  
ATOM   1998  CD1 TRP A 132     -14.267  -2.628  -8.713  1.00  7.810          C  
ATOM   1999  CD2 TRP A 132     -13.136  -3.989 -10.061  1.00  7.810          C  
ATOM   2000  NE1 TRP A 132     -13.444  -1.877  -9.468  1.00  7.810          N  
ATOM   2001  CE2 TRP A 132     -12.737  -2.691 -10.309  1.00  7.810          C  
ATOM   2002  CE3 TRP A 132     -12.579  -5.032 -10.802  1.00  7.810          C  
ATOM   2003  CZ2 TRP A 132     -11.789  -2.387 -11.273  1.00  7.810          C  
ATOM   2004  CZ3 TRP A 132     -11.631  -4.737 -11.759  1.00  7.810          C  
ATOM   2005  CH2 TRP A 132     -11.243  -3.454 -11.991  1.00  7.810          C  
ATOM   2006  H   TRP A 132     -13.754  -3.857  -6.227  1.00  6.770          H  
ATOM   2007  HA  TRP A 132     -15.060  -6.394  -6.876  1.00  6.660          H  
ATOM   2008 1HB  TRP A 132     -15.084  -5.748  -9.202  1.00  9.370          H  
ATOM   2009 2HB  TRP A 132     -15.869  -4.595  -8.147  1.00  9.370          H  
ATOM   2010  HD1 TRP A 132     -14.951  -2.231  -7.980  1.00  9.370          H  
ATOM   2011  HE1 TRP A 132     -13.422  -0.845  -9.386  1.00  9.370          H  
ATOM   2012  HE3 TRP A 132     -12.889  -6.055 -10.629  1.00  9.370          H  
ATOM   2013  HZ2 TRP A 132     -11.474  -1.367 -11.478  1.00  9.370          H  
ATOM   2014  HZ3 TRP A 132     -11.204  -5.554 -12.327  1.00  9.370          H  
ATOM   2015  HH2 TRP A 132     -10.495  -3.264 -12.758  1.00  9.370          H  
ATOM   2016  N   VAL A 133     -13.172  -7.668  -8.264  1.00  5.550          N  
ATOM   2017  CA  VAL A 133     -11.931  -8.405  -8.541  1.00  5.820          C  
ATOM   2018  C   VAL A 133     -11.466  -8.327  -9.984  1.00  6.270          C  
ATOM   2019  O   VAL A 133     -12.181  -8.648 -10.937  1.00  6.490          O  
ATOM   2020  CB  VAL A 133     -12.062  -9.936  -8.164  1.00  8.040          C  
ATOM   2021  CG1 VAL A 133     -13.054 -10.676  -9.021  1.00  8.040          C  
ATOM   2022  CG2 VAL A 133     -10.686 -10.610  -8.197  1.00  8.040          C  
ATOM   2023  H   VAL A 133     -14.089  -8.021  -8.560  1.00  6.660          H  
ATOM   2024  HA  VAL A 133     -11.141  -7.986  -7.924  1.00  6.980          H  
ATOM   2025  HB  VAL A 133     -12.475 -10.010  -7.185  1.00  9.650          H  
ATOM   2026 1HG1 VAL A 133     -13.134 -11.701  -8.664  1.00  9.650          H  
ATOM   2027 2HG1 VAL A 133     -13.979 -10.212  -8.939  1.00  9.650          H  
ATOM   2028 3HG1 VAL A 133     -12.760 -10.701 -10.048  1.00  9.650          H  
ATOM   2029 1HG2 VAL A 133     -10.799 -11.644  -7.891  1.00  9.650          H  
ATOM   2030 2HG2 VAL A 133     -10.271 -10.581  -9.185  1.00  9.650          H  
ATOM   2031 3HG2 VAL A 133     -10.011 -10.100  -7.508  1.00  9.650          H  
ATOM   2032  N   ALA A 134     -10.201  -7.977 -10.153  1.00  6.640          N  
ATOM   2033  CA  ALA A 134      -9.596  -7.989 -11.468  1.00  7.230          C  
ATOM   2034  C   ALA A 134      -9.114  -9.403 -11.676  1.00  7.490          C  
ATOM   2035  O   ALA A 134      -7.926  -9.696 -11.576  1.00  7.450          O  
ATOM   2036  CB  ALA A 134      -8.465  -6.989 -11.600  1.00  9.890          C  
ATOM   2037  H   ALA A 134      -9.650  -7.699  -9.352  1.00  7.970          H  
ATOM   2038  HA  ALA A 134     -10.359  -7.769 -12.210  1.00  8.680          H  
ATOM   2039 1HB  ALA A 134      -8.038  -7.055 -12.592  1.00 11.860          H  
ATOM   2040 2HB  ALA A 134      -8.832  -5.976 -11.438  1.00 11.860          H  
ATOM   2041 3HB  ALA A 134      -7.689  -7.204 -10.867  1.00 11.860          H  
ATOM   2042  N   THR A 135     -10.059 -10.287 -11.887  1.00  8.020          N  
ATOM   2043  CA  THR A 135      -9.775 -11.701 -11.983  1.00  8.530          C  
ATOM   2044  C   THR A 135      -8.807 -12.063 -13.083  1.00  8.780          C  
ATOM   2045  O   THR A 135      -8.879 -11.557 -14.202  1.00  8.880          O  
ATOM   2046  CB  THR A 135     -11.046 -12.537 -12.147  1.00 11.740          C  
ATOM   2047  OG1 THR A 135     -10.659 -13.920 -12.265  1.00 11.740          O  
ATOM   2048  CG2 THR A 135     -11.836 -12.106 -13.373  1.00 11.740          C  
ATOM   2049  H   THR A 135     -11.013  -9.919 -11.936  1.00  9.620          H  
ATOM   2050  HA  THR A 135      -9.316 -12.005 -11.042  1.00 10.240          H  
ATOM   2051  HB  THR A 135     -11.661 -12.420 -11.260  1.00 14.090          H  
ATOM   2052  HG1 THR A 135     -11.433 -14.488 -12.117  1.00 14.090          H  
ATOM   2053 1HG2 THR A 135     -12.729 -12.721 -13.456  1.00 14.090          H  
ATOM   2054 2HG2 THR A 135     -12.125 -11.061 -13.275  1.00 14.090          H  
ATOM   2055 3HG2 THR A 135     -11.241 -12.228 -14.271  1.00 14.090          H  
ATOM   2056  N   GLU A 136      -7.933 -13.008 -12.763  1.00  9.060          N  
ATOM   2057  CA  GLU A 136      -6.934 -13.543 -13.680  1.00  9.430          C  
ATOM   2058  C   GLU A 136      -7.499 -14.681 -14.524  1.00  9.320          C  
ATOM   2059  O   GLU A 136      -6.782 -15.291 -15.316  1.00  9.700          O  
ATOM   2060  CB  GLU A 136      -5.718 -14.061 -12.899  1.00 13.050          C  
ATOM   2061  CG  GLU A 136      -4.929 -12.990 -12.160  1.00 13.050          C  
ATOM   2062  CD  GLU A 136      -3.771 -13.537 -11.361  1.00 13.050          C  
ATOM   2063  OE1 GLU A 136      -3.590 -14.732 -11.346  1.00 13.050          O  
ATOM   2064  OE2 GLU A 136      -3.069 -12.753 -10.769  1.00 13.050          O  
ATOM   2065  H   GLU A 136      -7.953 -13.356 -11.814  1.00 10.870          H  
ATOM   2066  HA  GLU A 136      -6.616 -12.745 -14.350  1.00 11.320          H  
ATOM   2067 1HB  GLU A 136      -6.048 -14.799 -12.167  1.00 15.660          H  
ATOM   2068 2HB  GLU A 136      -5.035 -14.564 -13.584  1.00 15.660          H  
ATOM   2069 1HG  GLU A 136      -4.531 -12.300 -12.890  1.00 15.660          H  
ATOM   2070 2HG  GLU A 136      -5.600 -12.434 -11.503  1.00 15.660          H  
ATOM   2071  N   GLY A 137      -8.779 -15.002 -14.321  1.00  9.010          N  
ATOM   2072  CA  GLY A 137      -9.400 -16.115 -15.028  1.00  9.050          C  
ATOM   2073  C   GLY A 137      -9.279 -17.389 -14.207  1.00  9.310          C  
ATOM   2074  O   GLY A 137      -9.516 -18.494 -14.695  1.00  9.690          O  
ATOM   2075  H   GLY A 137      -9.335 -14.450 -13.668  1.00 10.810          H  
ATOM   2076 1HA  GLY A 137     -10.451 -15.890 -15.210  1.00 10.860          H  
ATOM   2077 2HA  GLY A 137      -8.922 -16.249 -15.998  1.00 10.860          H  
ATOM   2078  N   ALA A 138      -8.897 -17.213 -12.948  1.00  9.320          N  
ATOM   2079  CA  ALA A 138      -8.723 -18.285 -11.987  1.00  9.700          C  
ATOM   2080  C   ALA A 138     -10.016 -19.058 -11.790  1.00  9.770          C  
ATOM   2081  O   ALA A 138     -11.109 -18.482 -11.803  1.00  9.980          O  
ATOM   2082  CB  ALA A 138      -8.254 -17.711 -10.662  1.00 13.430          C  
ATOM   2083  H   ALA A 138      -8.707 -16.268 -12.658  1.00 11.180          H  
ATOM   2084  HA  ALA A 138      -7.971 -18.974 -12.375  1.00 11.640          H  
ATOM   2085 1HB  ALA A 138      -8.106 -18.519  -9.946  1.00 16.110          H  
ATOM   2086 2HB  ALA A 138      -7.315 -17.173 -10.805  1.00 16.110          H  
ATOM   2087 3HB  ALA A 138      -9.007 -17.023 -10.277  1.00 16.110          H  
ATOM   2088  N   LEU A 139      -9.883 -20.363 -11.587  1.00  9.860          N  
ATOM   2089  CA  LEU A 139     -11.017 -21.243 -11.353  1.00 10.220          C  
ATOM   2090  C   LEU A 139     -11.459 -21.219  -9.905  1.00 10.280          C  
ATOM   2091  O   LEU A 139     -10.653 -20.989  -9.001  1.00 10.560          O  
ATOM   2092  CB  LEU A 139     -10.657 -22.686 -11.726  1.00 14.160          C  
ATOM   2093  CG  LEU A 139     -10.250 -22.959 -13.200  1.00 14.160          C  
ATOM   2094  CD1 LEU A 139      -9.831 -24.416 -13.321  1.00 14.160          C  
ATOM   2095  CD2 LEU A 139     -11.415 -22.657 -14.147  1.00 14.160          C  
ATOM   2096  H   LEU A 139      -8.954 -20.758 -11.596  1.00 11.830          H  
ATOM   2097  HA  LEU A 139     -11.854 -20.897 -11.955  1.00 12.260          H  
ATOM   2098 1HB  LEU A 139      -9.833 -23.001 -11.089  1.00 17.000          H  
ATOM   2099 2HB  LEU A 139     -11.515 -23.319 -11.490  1.00 17.000          H  
ATOM   2100  HG  LEU A 139      -9.399 -22.333 -13.468  1.00 17.000          H  
ATOM   2101 1HD1 LEU A 139      -9.527 -24.623 -14.347  1.00 17.000          H  
ATOM   2102 2HD1 LEU A 139      -8.994 -24.613 -12.651  1.00 17.000          H  
ATOM   2103 3HD1 LEU A 139     -10.668 -25.061 -13.054  1.00 17.000          H  
ATOM   2104 1HD2 LEU A 139     -11.106 -22.863 -15.172  1.00 17.000          H  
ATOM   2105 2HD2 LEU A 139     -12.269 -23.285 -13.893  1.00 17.000          H  
ATOM   2106 3HD2 LEU A 139     -11.700 -21.610 -14.073  1.00 17.000          H  
ATOM   2107  N   ASN A 140     -12.738 -21.508  -9.688  1.00 10.240          N  
ATOM   2108  CA  ASN A 140     -13.287 -21.619  -8.347  1.00 10.540          C  
ATOM   2109  C   ASN A 140     -12.577 -22.768  -7.645  1.00 10.800          C  
ATOM   2110  O   ASN A 140     -12.176 -23.738  -8.296  1.00 11.080          O  
ATOM   2111  CB  ASN A 140     -14.781 -21.869  -8.385  1.00 14.640          C  
ATOM   2112  CG  ASN A 140     -15.537 -20.752  -9.038  1.00 14.640          C  
ATOM   2113  OD1 ASN A 140     -14.957 -19.736  -9.425  1.00 14.640          O  
ATOM   2114  ND2 ASN A 140     -16.824 -20.919  -9.167  1.00 14.640          N  
ATOM   2115  H   ASN A 140     -13.342 -21.654 -10.483  1.00 12.290          H  
ATOM   2116  HA  ASN A 140     -13.077 -20.703  -7.794  1.00 12.650          H  
ATOM   2117 1HB  ASN A 140     -14.981 -22.796  -8.923  1.00 17.560          H  
ATOM   2118 2HB  ASN A 140     -15.151 -21.999  -7.366  1.00 17.560          H  
ATOM   2119 1HD2 ASN A 140     -17.379 -20.206  -9.596  1.00 17.560          H  
ATOM   2120 2HD2 ASN A 140     -17.258 -21.760  -8.841  1.00 17.560          H  
ATOM   2121  N   THR A 141     -12.425 -22.672  -6.331  1.00 10.920          N  
ATOM   2122  CA  THR A 141     -11.754 -23.719  -5.586  1.00 11.350          C  
ATOM   2123  C   THR A 141     -12.629 -24.965  -5.367  1.00 11.770          C  
ATOM   2124  O   THR A 141     -13.850 -24.880  -5.485  1.00 11.870          O  
ATOM   2125  CB  THR A 141     -11.301 -23.119  -4.234  1.00 15.720          C  
ATOM   2126  OG1 THR A 141     -12.454 -22.595  -3.513  1.00 15.720          O  
ATOM   2127  CG2 THR A 141     -10.310 -21.991  -4.494  1.00 15.720          C  
ATOM   2128  H   THR A 141     -12.773 -21.866  -5.832  1.00 13.100          H  
ATOM   2129  HA  THR A 141     -10.872 -23.969  -6.159  1.00 13.620          H  
ATOM   2130  HB  THR A 141     -10.822 -23.873  -3.625  1.00 18.860          H  
ATOM   2131  HG1 THR A 141     -13.018 -23.304  -3.083  1.00 18.860          H  
ATOM   2132 1HG2 THR A 141      -9.986 -21.569  -3.544  1.00 18.860          H  
ATOM   2133 2HG2 THR A 141      -9.447 -22.388  -5.026  1.00 18.860          H  
ATOM   2134 3HG2 THR A 141     -10.773 -21.211  -5.095  1.00 18.860          H  
ATOM   2135  N   PRO A 142     -12.024 -26.147  -5.048  1.00 12.180          N  
ATOM   2136  CA  PRO A 142     -12.678 -27.399  -4.655  1.00 12.800          C  
ATOM   2137  C   PRO A 142     -13.518 -27.314  -3.382  1.00 13.220          C  
ATOM   2138  O   PRO A 142     -14.383 -28.155  -3.143  1.00 13.160          O  
ATOM   2139  CB  PRO A 142     -11.490 -28.344  -4.425  1.00 19.200          C  
ATOM   2140  CG  PRO A 142     -10.375 -27.794  -5.266  1.00 19.200          C  
ATOM   2141  CD  PRO A 142     -10.547 -26.298  -5.231  1.00 19.200          C  
ATOM   2142  HA  PRO A 142     -13.298 -27.751  -5.493  1.00 15.360          H  
ATOM   2143 1HB  PRO A 142     -11.241 -28.377  -3.355  1.00 23.040          H  
ATOM   2144 2HB  PRO A 142     -11.772 -29.367  -4.714  1.00 23.040          H  
ATOM   2145 1HG  PRO A 142      -9.402 -28.122  -4.863  1.00 23.040          H  
ATOM   2146 2HG  PRO A 142     -10.443 -28.200  -6.288  1.00 23.040          H  
ATOM   2147 1HD  PRO A 142      -9.979 -25.864  -4.399  1.00 23.040          H  
ATOM   2148 2HD  PRO A 142     -10.211 -25.941  -6.211  1.00 23.040          H  
ATOM   2149  N   LYS A 143     -13.237 -26.319  -2.551  1.00 13.840          N  
ATOM   2150  CA  LYS A 143     -13.945 -26.139  -1.302  1.00 14.520          C  
ATOM   2151  C   LYS A 143     -14.691 -24.827  -1.311  1.00 14.760          C  
ATOM   2152  O   LYS A 143     -14.294 -23.872  -1.993  1.00 15.000          O  
ATOM   2153  CB  LYS A 143     -12.972 -26.181  -0.119  1.00 20.060          C  
ATOM   2154  CG  LYS A 143     -12.142 -27.477   0.008  1.00 20.060          C  
ATOM   2155  CD  LYS A 143     -13.012 -28.699   0.337  1.00 20.060          C  
ATOM   2156  CE  LYS A 143     -12.158 -29.937   0.576  1.00 20.060          C  
ATOM   2157  NZ  LYS A 143     -12.989 -31.148   0.856  1.00 20.060          N  
ATOM   2158  H   LYS A 143     -12.515 -25.663  -2.790  1.00 16.610          H  
ATOM   2159  HA  LYS A 143     -14.686 -26.929  -1.190  1.00 17.420          H  
ATOM   2160 1HB  LYS A 143     -12.277 -25.341  -0.198  1.00 24.070          H  
ATOM   2161 2HB  LYS A 143     -13.530 -26.040   0.810  1.00 24.070          H  
ATOM   2162 1HG  LYS A 143     -11.618 -27.660  -0.928  1.00 24.070          H  
ATOM   2163 2HG  LYS A 143     -11.400 -27.347   0.795  1.00 24.070          H  
ATOM   2164 1HD  LYS A 143     -13.614 -28.497   1.225  1.00 24.070          H  
ATOM   2165 2HD  LYS A 143     -13.681 -28.910  -0.497  1.00 24.070          H  
ATOM   2166 1HE  LYS A 143     -11.550 -30.122  -0.308  1.00 24.070          H  
ATOM   2167 2HE  LYS A 143     -11.500 -29.757   1.427  1.00 24.070          H  
ATOM   2168 1HZ  LYS A 143     -12.385 -31.944   1.007  1.00 24.070          H  
ATOM   2169 2HZ  LYS A 143     -13.550 -30.992   1.682  1.00 24.070          H  
ATOM   2170 3HZ  LYS A 143     -13.595 -31.331   0.067  1.00 24.070          H  
ATOM   2171  N   ASP A 144     -15.764 -24.776  -0.525  1.00 14.860          N  
ATOM   2172  CA  ASP A 144     -16.553 -23.581  -0.346  1.00 15.290          C  
ATOM   2173  C   ASP A 144     -15.872 -22.627   0.628  1.00 15.350          C  
ATOM   2174  O   ASP A 144     -15.658 -21.447   0.325  1.00 15.240          O  
ATOM   2175  CB  ASP A 144     -17.955 -23.993   0.081  1.00 21.230          C  
ATOM   2176  CG  ASP A 144     -17.954 -24.972   1.228  1.00 21.230          C  
ATOM   2177  OD1 ASP A 144     -16.871 -25.411   1.626  1.00 21.230          O  
ATOM   2178  OD2 ASP A 144     -19.008 -25.304   1.693  1.00 21.230          O  
ATOM   2179  H   ASP A 144     -16.035 -25.595   0.025  1.00 17.830          H  
ATOM   2180  HA  ASP A 144     -16.635 -23.085  -1.311  1.00 18.350          H  
ATOM   2181 1HB  ASP A 144     -18.499 -23.117   0.388  1.00 25.480          H  
ATOM   2182 2HB  ASP A 144     -18.483 -24.433  -0.763  1.00 25.480          H  
ATOM   2183  N   HIS A 145     -15.509 -23.143   1.790  1.00 15.690          N  
ATOM   2184  CA  HIS A 145     -14.818 -22.327   2.767  1.00 15.930          C  
ATOM   2185  C   HIS A 145     -13.411 -22.039   2.221  1.00 16.100          C  
ATOM   2186  O   HIS A 145     -12.732 -22.943   1.729  1.00 16.520          O  
ATOM   2187  CB  HIS A 145     -14.749 -23.045   4.123  1.00 22.210          C  
ATOM   2188  CG  HIS A 145     -14.366 -22.144   5.264  1.00 22.210          C  
ATOM   2189  ND1 HIS A 145     -13.088 -21.673   5.449  1.00 22.210          N  
ATOM   2190  CD2 HIS A 145     -15.108 -21.628   6.274  1.00 22.210          C  
ATOM   2191  CE1 HIS A 145     -13.059 -20.894   6.515  1.00 22.210          C  
ATOM   2192  NE2 HIS A 145     -14.276 -20.857   7.037  1.00 22.210          N  
ATOM   2193  H   HIS A 145     -15.738 -24.120   1.959  1.00 18.830          H  
ATOM   2194  HA  HIS A 145     -15.337 -21.381   2.902  1.00 19.120          H  
ATOM   2195 1HB  HIS A 145     -15.710 -23.506   4.343  1.00 26.650          H  
ATOM   2196 2HB  HIS A 145     -14.013 -23.843   4.062  1.00 26.650          H  
ATOM   2197  HD1 HIS A 145     -12.265 -21.980   4.971  1.00 26.650          H  
ATOM   2198  HD2 HIS A 145     -16.160 -21.717   6.543  1.00 26.650          H  
ATOM   2199  HE1 HIS A 145     -12.129 -20.410   6.819  1.00 26.650          H  
ATOM   2200  N   ILE A 146     -12.995 -20.782   2.302  1.00 15.920          N  
ATOM   2201  CA  ILE A 146     -11.677 -20.318   1.847  1.00 16.200          C  
ATOM   2202  C   ILE A 146     -11.198 -19.446   3.001  1.00 16.080          C  
ATOM   2203  O   ILE A 146     -11.911 -19.334   3.987  1.00 16.560          O  
ATOM   2204  CB  ILE A 146     -11.778 -19.602   0.459  1.00 22.570          C  
ATOM   2205  CG1 ILE A 146     -10.397 -19.314  -0.226  1.00 22.570          C  
ATOM   2206  CG2 ILE A 146     -12.479 -18.347   0.647  1.00 22.570          C  
ATOM   2207  CD1 ILE A 146     -10.516 -18.954  -1.734  1.00 22.570          C  
ATOM   2208  H   ILE A 146     -13.648 -20.119   2.735  1.00 19.100          H  
ATOM   2209  HA  ILE A 146     -11.003 -21.168   1.748  1.00 19.440          H  
ATOM   2210  HB  ILE A 146     -12.366 -20.241  -0.208  1.00 27.080          H  
ATOM   2211 1HG1 ILE A 146      -9.907 -18.478   0.252  1.00 27.080          H  
ATOM   2212 2HG1 ILE A 146      -9.767 -20.202  -0.136  1.00 27.080          H  
ATOM   2213 1HG2 ILE A 146     -12.659 -17.847  -0.294  1.00 27.080          H  
ATOM   2214 2HG2 ILE A 146     -13.368 -18.628   1.097  1.00 27.080          H  
ATOM   2215 3HG2 ILE A 146     -11.924 -17.692   1.290  1.00 27.080          H  
ATOM   2216 1HD1 ILE A 146      -9.521 -18.780  -2.144  1.00 27.080          H  
ATOM   2217 2HD1 ILE A 146     -10.985 -19.783  -2.264  1.00 27.080          H  
ATOM   2218 3HD1 ILE A 146     -11.110 -18.058  -1.884  1.00 27.080          H  
ATOM   2219  N   GLY A 147     -10.032 -18.828   2.919  1.00 15.570          N  
ATOM   2220  CA  GLY A 147      -9.584 -17.973   4.013  1.00 15.610          C  
ATOM   2221  C   GLY A 147     -10.668 -17.059   4.622  1.00 15.340          C  
ATOM   2222  O   GLY A 147     -10.803 -17.023   5.847  1.00 15.550          O  
ATOM   2223  H   GLY A 147      -9.441 -18.958   2.112  1.00 18.680          H  
ATOM   2224 1HA  GLY A 147      -9.164 -18.600   4.798  1.00 18.730          H  
ATOM   2225 2HA  GLY A 147      -8.780 -17.346   3.641  1.00 18.730          H  
ATOM   2226  N   THR A 148     -11.411 -16.299   3.798  1.00 15.050          N  
ATOM   2227  CA  THR A 148     -12.439 -15.407   4.345  1.00 14.980          C  
ATOM   2228  C   THR A 148     -13.895 -15.695   3.898  1.00 14.380          C  
ATOM   2229  O   THR A 148     -14.824 -15.139   4.481  1.00 14.150          O  
ATOM   2230  CB  THR A 148     -12.077 -13.946   4.038  1.00 21.000          C  
ATOM   2231  OG1 THR A 148     -12.037 -13.744   2.628  1.00 21.000          O  
ATOM   2232  CG2 THR A 148     -10.688 -13.634   4.627  1.00 21.000          C  
ATOM   2233  H   THR A 148     -11.250 -16.328   2.807  1.00 18.060          H  
ATOM   2234  HA  THR A 148     -12.424 -15.513   5.429  1.00 17.980          H  
ATOM   2235  HB  THR A 148     -12.817 -13.280   4.476  1.00 25.200          H  
ATOM   2236  HG1 THR A 148     -12.938 -13.708   2.278  1.00 25.200          H  
ATOM   2237 1HG2 THR A 148     -10.415 -12.621   4.420  1.00 25.200          H  
ATOM   2238 2HG2 THR A 148     -10.702 -13.785   5.699  1.00 25.200          H  
ATOM   2239 3HG2 THR A 148      -9.941 -14.288   4.189  1.00 25.200          H  
ATOM   2240  N   ARG A 149     -14.112 -16.536   2.878  1.00 14.320          N  
ATOM   2241  CA  ARG A 149     -15.483 -16.827   2.414  1.00 13.960          C  
ATOM   2242  C   ARG A 149     -16.025 -18.032   3.170  1.00 14.150          C  
ATOM   2243  O   ARG A 149     -15.333 -19.026   3.405  1.00 14.600          O  
ATOM   2244  CB  ARG A 149     -15.581 -17.148   0.928  1.00 19.690          C  
ATOM   2245  CG  ARG A 149     -16.954 -17.195   0.320  1.00 19.690          C  
ATOM   2246  CD  ARG A 149     -16.887 -17.580  -1.092  1.00 19.690          C  
ATOM   2247  NE  ARG A 149     -16.388 -18.956  -1.279  1.00 19.690          N  
ATOM   2248  CZ  ARG A 149     -16.144 -19.539  -2.453  1.00 19.690          C  
ATOM   2249  NH1 ARG A 149     -16.388 -18.945  -3.591  1.00 19.690          N  
ATOM   2250  NH2 ARG A 149     -15.649 -20.739  -2.414  1.00 19.690          N  
ATOM   2251  H   ARG A 149     -13.324 -16.969   2.433  1.00 17.180          H  
ATOM   2252  HA  ARG A 149     -16.121 -15.977   2.631  1.00 16.750          H  
ATOM   2253 1HB  ARG A 149     -14.917 -16.542   0.342  1.00 23.630          H  
ATOM   2254 2HB  ARG A 149     -15.317 -18.164   0.800  1.00 23.630          H  
ATOM   2255 1HG  ARG A 149     -17.574 -17.936   0.816  1.00 23.630          H  
ATOM   2256 2HG  ARG A 149     -17.426 -16.215   0.387  1.00 23.630          H  
ATOM   2257 1HD  ARG A 149     -17.866 -17.491  -1.508  1.00 23.630          H  
ATOM   2258 2HD  ARG A 149     -16.234 -16.934  -1.629  1.00 23.630          H  
ATOM   2259  HE  ARG A 149     -16.178 -19.549  -0.456  1.00 23.630          H  
ATOM   2260 1HH1 ARG A 149     -16.804 -18.002  -3.611  1.00 23.630          H  
ATOM   2261 2HH1 ARG A 149     -16.202 -19.425  -4.455  1.00 23.630          H  
ATOM   2262 1HH2 ARG A 149     -15.490 -21.144  -1.483  1.00 23.630          H  
ATOM   2263 2HH2 ARG A 149     -15.443 -21.259  -3.252  1.00 23.630          H  
ATOM   2264  N   ASN A 150     -17.286 -17.940   3.539  1.00 13.930          N  
ATOM   2265  CA  ASN A 150     -17.999 -18.972   4.260  1.00 14.190          C  
ATOM   2266  C   ASN A 150     -18.898 -19.760   3.296  1.00 14.220          C  
ATOM   2267  O   ASN A 150     -19.339 -19.203   2.287  1.00 14.140          O  
ATOM   2268  CB  ASN A 150     -18.848 -18.253   5.285  1.00 19.760          C  
ATOM   2269  CG  ASN A 150     -19.477 -19.024   6.377  1.00 19.760          C  
ATOM   2270  OD1 ASN A 150     -20.371 -19.855   6.148  1.00 19.760          O  
ATOM   2271  ND2 ASN A 150     -19.065 -18.757   7.576  1.00 19.760          N  
ATOM   2272  H   ASN A 150     -17.811 -17.107   3.261  1.00 16.720          H  
ATOM   2273  HA  ASN A 150     -17.271 -19.628   4.732  1.00 17.030          H  
ATOM   2274 1HB  ASN A 150     -18.275 -17.431   5.714  1.00 23.710          H  
ATOM   2275 2HB  ASN A 150     -19.643 -17.831   4.720  1.00 23.710          H  
ATOM   2276 1HD2 ASN A 150     -19.508 -19.221   8.359  1.00 23.710          H  
ATOM   2277 2HD2 ASN A 150     -18.354 -18.075   7.739  1.00 23.710          H  
ATOM   2278  N   PRO A 151     -19.271 -21.015   3.598  1.00 14.490          N  
ATOM   2279  CA  PRO A 151     -20.315 -21.743   2.894  1.00 14.690          C  
ATOM   2280  C   PRO A 151     -21.578 -20.865   2.753  1.00 14.620          C  
ATOM   2281  O   PRO A 151     -22.250 -20.903   1.723  1.00 14.480          O  
ATOM   2282  CB  PRO A 151     -20.503 -22.956   3.803  1.00 22.040          C  
ATOM   2283  CG  PRO A 151     -19.105 -23.183   4.393  1.00 22.040          C  
ATOM   2284  CD  PRO A 151     -18.527 -21.815   4.598  1.00 22.040          C  
ATOM   2285  HA  PRO A 151     -19.943 -22.058   1.912  1.00 17.630          H  
ATOM   2286 1HB  PRO A 151     -21.273 -22.753   4.562  1.00 26.440          H  
ATOM   2287 2HB  PRO A 151     -20.846 -23.821   3.207  1.00 26.440          H  
ATOM   2288 1HG  PRO A 151     -19.180 -23.761   5.328  1.00 26.440          H  
ATOM   2289 2HG  PRO A 151     -18.504 -23.790   3.703  1.00 26.440          H  
ATOM   2290 1HD  PRO A 151     -18.679 -21.501   5.622  1.00 26.440          H  
ATOM   2291 2HD  PRO A 151     -17.473 -21.837   4.327  1.00 26.440          H  
ATOM   2292  N   ALA A 152     -21.835 -20.011   3.768  1.00 14.860          N  
ATOM   2293  CA  ALA A 152     -22.949 -19.065   3.824  1.00 14.980          C  
ATOM   2294  C   ALA A 152     -23.029 -18.153   2.605  1.00 14.580          C  
ATOM   2295  O   ALA A 152     -24.120 -17.761   2.194  1.00 14.530          O  
ATOM   2296  CB  ALA A 152     -22.816 -18.183   5.054  1.00 20.920          C  
ATOM   2297  H   ALA A 152     -21.261 -20.051   4.606  1.00 17.830          H  
ATOM   2298  HA  ALA A 152     -23.872 -19.637   3.885  1.00 17.980          H  
ATOM   2299 1HB  ALA A 152     -23.668 -17.502   5.109  1.00 25.110          H  
ATOM   2300 2HB  ALA A 152     -22.793 -18.805   5.945  1.00 25.110          H  
ATOM   2301 3HB  ALA A 152     -21.913 -17.616   4.986  1.00 25.110          H  
ATOM   2302  N   ASN A 153     -21.885 -17.745   2.055  1.00 14.430          N  
ATOM   2303  CA  ASN A 153     -21.901 -16.851   0.916  1.00 14.170          C  
ATOM   2304  C   ASN A 153     -21.204 -17.425  -0.318  1.00 13.810          C  
ATOM   2305  O   ASN A 153     -21.213 -16.794  -1.382  1.00 13.480          O  
ATOM   2306  CB  ASN A 153     -21.443 -15.462   1.350  1.00 19.940          C  
ATOM   2307  CG  ASN A 153     -20.072 -15.386   2.031  1.00 19.940          C  
ATOM   2308  OD1 ASN A 153     -19.381 -16.382   2.297  1.00 19.940          O  
ATOM   2309  ND2 ASN A 153     -19.689 -14.180   2.351  1.00 19.940          N  
ATOM   2310  H   ASN A 153     -20.977 -18.073   2.391  1.00 17.320          H  
ATOM   2311  HA  ASN A 153     -22.941 -16.722   0.617  1.00 17.000          H  
ATOM   2312 1HB  ASN A 153     -21.425 -14.812   0.475  1.00 23.930          H  
ATOM   2313 2HB  ASN A 153     -22.185 -15.053   2.035  1.00 23.930          H  
ATOM   2314 1HD2 ASN A 153     -18.824 -14.051   2.834  1.00 23.930          H  
ATOM   2315 2HD2 ASN A 153     -20.271 -13.394   2.140  1.00 23.930          H  
ATOM   2316  N   ASN A 154     -20.815 -18.712  -0.238  1.00 14.020          N  
ATOM   2317  CA  ASN A 154     -20.251 -19.464  -1.362  1.00 13.930          C  
ATOM   2318  C   ASN A 154     -21.159 -19.391  -2.577  1.00 13.210          C  
ATOM   2319  O   ASN A 154     -20.702 -19.287  -3.713  1.00 13.330          O  
ATOM   2320  CB  ASN A 154     -20.055 -20.909  -0.960  1.00 19.540          C  
ATOM   2321  CG  ASN A 154     -19.504 -21.777  -2.047  1.00 19.540          C  
ATOM   2322  OD1 ASN A 154     -18.383 -21.626  -2.514  1.00 19.540          O  
ATOM   2323  ND2 ASN A 154     -20.309 -22.713  -2.468  1.00 19.540          N  
ATOM   2324  H   ASN A 154     -20.812 -19.164   0.681  1.00 16.820          H  
ATOM   2325  HA  ASN A 154     -19.301 -19.041  -1.641  1.00 16.720          H  
ATOM   2326 1HB  ASN A 154     -19.368 -20.931  -0.114  1.00 23.450          H  
ATOM   2327 2HB  ASN A 154     -21.003 -21.326  -0.621  1.00 23.450          H  
ATOM   2328 1HD2 ASN A 154     -20.020 -23.336  -3.198  1.00 23.450          H  
ATOM   2329 2HD2 ASN A 154     -21.217 -22.801  -2.059  1.00 23.450          H  
ATOM   2330  N   ALA A 155     -22.466 -19.420  -2.332  1.00 12.610          N  
ATOM   2331  CA  ALA A 155     -23.456 -19.353  -3.389  1.00 12.080          C  
ATOM   2332  C   ALA A 155     -23.369 -18.063  -4.212  1.00 11.220          C  
ATOM   2333  O   ALA A 155     -23.707 -18.074  -5.396  1.00 11.060          O  
ATOM   2334  CB  ALA A 155     -24.843 -19.454  -2.777  1.00 17.120          C  
ATOM   2335  H   ALA A 155     -22.797 -19.535  -1.382  1.00 15.130          H  
ATOM   2336  HA  ALA A 155     -23.293 -20.192  -4.061  1.00 14.500          H  
ATOM   2337 1HB  ALA A 155     -25.595 -19.432  -3.567  1.00 20.550          H  
ATOM   2338 2HB  ALA A 155     -24.927 -20.385  -2.217  1.00 20.550          H  
ATOM   2339 3HB  ALA A 155     -25.005 -18.616  -2.110  1.00 20.550          H  
ATOM   2340  N   ALA A 156     -22.988 -16.946  -3.585  1.00 10.840          N  
ATOM   2341  CA  ALA A 156     -22.961 -15.654  -4.255  1.00 10.210          C  
ATOM   2342  C   ALA A 156     -21.609 -15.204  -4.812  1.00  9.520          C  
ATOM   2343  O   ALA A 156     -21.542 -14.552  -5.852  1.00  9.750          O  
ATOM   2344  CB  ALA A 156     -23.395 -14.581  -3.272  1.00 14.550          C  
ATOM   2345  H   ALA A 156     -22.672 -16.974  -2.617  1.00 13.010          H  
ATOM   2346  HA  ALA A 156     -23.669 -15.703  -5.084  1.00 12.250          H  
ATOM   2347 1HB  ALA A 156     -23.416 -13.615  -3.778  1.00 17.460          H  
ATOM   2348 2HB  ALA A 156     -24.361 -14.805  -2.885  1.00 17.460          H  
ATOM   2349 3HB  ALA A 156     -22.679 -14.540  -2.452  1.00 17.460          H  
ATOM   2350  N   ILE A 157     -20.522 -15.469  -4.085  1.00  8.840          N  
ATOM   2351  CA  ILE A 157     -19.271 -14.802  -4.465  1.00  8.300          C  
ATOM   2352  C   ILE A 157     -17.999 -15.650  -4.589  1.00  7.780          C  
ATOM   2353  O   ILE A 157     -17.725 -16.495  -3.742  1.00  7.540          O  
ATOM   2354  CB  ILE A 157     -19.103 -13.647  -3.459  1.00 11.840          C  
ATOM   2355  CG1 ILE A 157     -17.933 -12.762  -3.819  1.00 11.840          C  
ATOM   2356  CG2 ILE A 157     -18.972 -14.220  -2.019  1.00 11.840          C  
ATOM   2357  CD1 ILE A 157     -17.944 -11.461  -3.097  1.00 11.840          C  
ATOM   2358  H   ILE A 157     -20.599 -16.059  -3.254  1.00 10.610          H  
ATOM   2359  HA  ILE A 157     -19.420 -14.355  -5.425  1.00  9.960          H  
ATOM   2360  HB  ILE A 157     -19.998 -13.020  -3.510  1.00 14.200          H  
ATOM   2361 1HG1 ILE A 157     -17.035 -13.258  -3.611  1.00 14.200          H  
ATOM   2362 2HG1 ILE A 157     -17.961 -12.543  -4.893  1.00 14.200          H  
ATOM   2363 1HG2 ILE A 157     -18.915 -13.427  -1.312  1.00 14.200          H  
ATOM   2364 2HG2 ILE A 157     -19.839 -14.814  -1.789  1.00 14.200          H  
ATOM   2365 3HG2 ILE A 157     -18.087 -14.839  -1.934  1.00 14.200          H  
ATOM   2366 1HD1 ILE A 157     -17.116 -10.862  -3.382  1.00 14.200          H  
ATOM   2367 2HD1 ILE A 157     -18.842 -10.975  -3.371  1.00 14.200          H  
ATOM   2368 3HD1 ILE A 157     -17.908 -11.608  -2.044  1.00 14.200          H  
ATOM   2369  N   VAL A 158     -17.174 -15.362  -5.615  1.00  7.810          N  
ATOM   2370  CA  VAL A 158     -15.891 -16.057  -5.785  1.00  7.630          C  
ATOM   2371  C   VAL A 158     -14.713 -15.187  -5.347  1.00  7.330          C  
ATOM   2372  O   VAL A 158     -14.488 -14.119  -5.900  1.00  7.590          O  
ATOM   2373  CB  VAL A 158     -15.709 -16.485  -7.246  1.00 10.750          C  
ATOM   2374  CG1 VAL A 158     -14.341 -17.179  -7.436  1.00 10.750          C  
ATOM   2375  CG2 VAL A 158     -16.859 -17.422  -7.627  1.00 10.750          C  
ATOM   2376  H   VAL A 158     -17.441 -14.648  -6.308  1.00  9.370          H  
ATOM   2377  HA  VAL A 158     -15.894 -16.945  -5.173  1.00  9.160          H  
ATOM   2378  HB  VAL A 158     -15.727 -15.597  -7.886  1.00 12.900          H  
ATOM   2379 1HG1 VAL A 158     -14.226 -17.467  -8.480  1.00 12.900          H  
ATOM   2380 2HG1 VAL A 158     -13.528 -16.501  -7.169  1.00 12.900          H  
ATOM   2381 3HG1 VAL A 158     -14.289 -18.068  -6.812  1.00 12.900          H  
ATOM   2382 1HG2 VAL A 158     -16.747 -17.721  -8.668  1.00 12.900          H  
ATOM   2383 2HG2 VAL A 158     -16.839 -18.303  -6.990  1.00 12.900          H  
ATOM   2384 3HG2 VAL A 158     -17.811 -16.907  -7.501  1.00 12.900          H  
ATOM   2385  N   LEU A 159     -13.919 -15.679  -4.390  1.00  7.080          N  
ATOM   2386  CA  LEU A 159     -12.826 -14.881  -3.837  1.00  7.160          C  
ATOM   2387  C   LEU A 159     -11.418 -15.190  -4.291  1.00  7.680          C  
ATOM   2388  O   LEU A 159     -11.086 -16.301  -4.716  1.00  7.940          O  
ATOM   2389  CB  LEU A 159     -12.823 -14.921  -2.301  1.00  9.990          C  
ATOM   2390  CG  LEU A 159     -13.677 -13.845  -1.624  1.00  9.990          C  
ATOM   2391  CD1 LEU A 159     -15.106 -14.154  -1.765  1.00  9.990          C  
ATOM   2392  CD2 LEU A 159     -13.275 -13.716  -0.180  1.00  9.990          C  
ATOM   2393  H   LEU A 159     -14.113 -16.593  -4.009  1.00  8.500          H  
ATOM   2394  HA  LEU A 159     -13.018 -13.847  -4.123  1.00  8.590          H  
ATOM   2395 1HB  LEU A 159     -13.189 -15.894  -1.977  1.00 11.990          H  
ATOM   2396 2HB  LEU A 159     -11.793 -14.806  -1.949  1.00 11.990          H  
ATOM   2397  HG  LEU A 159     -13.512 -12.917  -2.119  1.00 11.990          H  
ATOM   2398 1HD1 LEU A 159     -15.681 -13.376  -1.334  1.00 11.990          H  
ATOM   2399 2HD1 LEU A 159     -15.353 -14.231  -2.784  1.00 11.990          H  
ATOM   2400 3HD1 LEU A 159     -15.316 -15.054  -1.282  1.00 11.990          H  
ATOM   2401 1HD2 LEU A 159     -13.857 -12.934   0.285  1.00 11.990          H  
ATOM   2402 2HD2 LEU A 159     -13.445 -14.653   0.337  1.00 11.990          H  
ATOM   2403 3HD2 LEU A 159     -12.215 -13.451  -0.115  1.00 11.990          H  
ATOM   2404  N   GLN A 160     -10.605 -14.142  -4.153  1.00  8.080          N  
ATOM   2405  CA  GLN A 160      -9.167 -14.062  -4.366  1.00  8.790          C  
ATOM   2406  C   GLN A 160      -8.628 -13.247  -3.192  1.00  9.190          C  
ATOM   2407  O   GLN A 160      -9.378 -12.492  -2.577  1.00  9.540          O  
ATOM   2408  CB  GLN A 160      -8.835 -13.398  -5.712  1.00 12.020          C  
ATOM   2409  CG  GLN A 160      -9.336 -14.175  -6.946  1.00 12.020          C  
ATOM   2410  CD  GLN A 160      -8.527 -15.444  -7.202  1.00 12.020          C  
ATOM   2411  OE1 GLN A 160      -7.515 -15.408  -7.913  1.00 12.020          O  
ATOM   2412  NE2 GLN A 160      -8.952 -16.552  -6.608  1.00 12.020          N  
ATOM   2413  H   GLN A 160     -11.039 -13.291  -3.822  1.00  9.700          H  
ATOM   2414  HA  GLN A 160      -8.726 -15.055  -4.317  1.00 10.550          H  
ATOM   2415 1HB  GLN A 160      -9.270 -12.396  -5.738  1.00 14.430          H  
ATOM   2416 2HB  GLN A 160      -7.755 -13.282  -5.800  1.00 14.430          H  
ATOM   2417 1HG  GLN A 160     -10.377 -14.453  -6.810  1.00 14.430          H  
ATOM   2418 2HG  GLN A 160      -9.236 -13.538  -7.823  1.00 14.430          H  
ATOM   2419 1HE2 GLN A 160      -8.465 -17.416  -6.735  1.00 14.430          H  
ATOM   2420 2HE2 GLN A 160      -9.776 -16.523  -5.995  1.00 14.430          H  
ATOM   2421  N   LEU A 161      -7.364 -13.413  -2.823  1.00  9.380          N  
ATOM   2422  CA  LEU A 161      -6.860 -12.593  -1.721  1.00  9.950          C  
ATOM   2423  C   LEU A 161      -6.243 -11.281  -2.235  1.00 10.760          C  
ATOM   2424  O   LEU A 161      -5.787 -11.222  -3.376  1.00 10.920          O  
ATOM   2425  CB  LEU A 161      -5.859 -13.428  -0.868  1.00 13.700          C  
ATOM   2426  CG  LEU A 161      -4.577 -14.026  -1.544  1.00 13.700          C  
ATOM   2427  CD1 LEU A 161      -3.438 -13.004  -1.578  1.00 13.700          C  
ATOM   2428  CD2 LEU A 161      -4.145 -15.251  -0.736  1.00 13.700          C  
ATOM   2429  H   LEU A 161      -6.765 -14.060  -3.316  1.00 11.260          H  
ATOM   2430  HA  LEU A 161      -7.709 -12.367  -1.082  1.00 11.940          H  
ATOM   2431 1HB  LEU A 161      -5.489 -12.822  -0.055  1.00 16.440          H  
ATOM   2432 2HB  LEU A 161      -6.409 -14.257  -0.428  1.00 16.440          H  
ATOM   2433  HG  LEU A 161      -4.797 -14.316  -2.567  1.00 16.440          H  
ATOM   2434 1HD1 LEU A 161      -2.563 -13.454  -2.038  1.00 16.440          H  
ATOM   2435 2HD1 LEU A 161      -3.719 -12.140  -2.148  1.00 16.440          H  
ATOM   2436 3HD1 LEU A 161      -3.193 -12.692  -0.564  1.00 16.440          H  
ATOM   2437 1HD2 LEU A 161      -3.256 -15.692  -1.189  1.00 16.440          H  
ATOM   2438 2HD2 LEU A 161      -3.917 -14.949   0.289  1.00 16.440          H  
ATOM   2439 3HD2 LEU A 161      -4.947 -15.988  -0.726  1.00 16.440          H  
ATOM   2440  N   PRO A 162      -6.238 -10.202  -1.426  1.00 11.440          N  
ATOM   2441  CA  PRO A 162      -5.569  -8.931  -1.665  1.00 12.330          C  
ATOM   2442  C   PRO A 162      -4.098  -9.112  -1.376  1.00 12.620          C  
ATOM   2443  O   PRO A 162      -3.781  -9.971  -0.556  1.00 12.810          O  
ATOM   2444  CB  PRO A 162      -6.205  -8.019  -0.620  1.00 18.500          C  
ATOM   2445  CG  PRO A 162      -6.527  -8.967   0.512  1.00 18.500          C  
ATOM   2446  CD  PRO A 162      -6.952 -10.244  -0.146  1.00 18.500          C  
ATOM   2447  HA  PRO A 162      -5.752  -8.594  -2.699  1.00 14.800          H  
ATOM   2448 1HB  PRO A 162      -5.491  -7.239  -0.317  1.00 22.190          H  
ATOM   2449 2HB  PRO A 162      -7.084  -7.506  -1.037  1.00 22.190          H  
ATOM   2450 1HG  PRO A 162      -5.633  -9.106   1.153  1.00 22.190          H  
ATOM   2451 2HG  PRO A 162      -7.286  -8.583   1.152  1.00 22.190          H  
ATOM   2452 1HD  PRO A 162      -6.612 -11.050   0.483  1.00 22.190          H  
ATOM   2453 2HD  PRO A 162      -8.045 -10.256  -0.298  1.00 22.190          H  
ATOM   2454  N   GLN A 163      -3.210  -8.270  -1.925  1.00 12.860          N  
ATOM   2455  CA  GLN A 163      -1.823  -8.355  -1.470  1.00 13.300          C  
ATOM   2456  C   GLN A 163      -1.152  -7.021  -1.140  1.00 13.290          C  
ATOM   2457  O   GLN A 163      -0.022  -6.785  -1.562  1.00 13.750          O  
ATOM   2458  CB  GLN A 163      -0.943  -9.068  -2.509  1.00 18.440          C  
ATOM   2459  CG  GLN A 163      -1.332 -10.497  -2.797  1.00 18.440          C  
ATOM   2460  CD  GLN A 163      -0.362 -11.208  -3.707  1.00 18.440          C  
ATOM   2461  OE1 GLN A 163       0.854 -11.054  -3.568  1.00 18.440          O  
ATOM   2462  NE2 GLN A 163      -0.879 -11.998  -4.640  1.00 18.440          N  
ATOM   2463  H   GLN A 163      -3.488  -7.569  -2.597  1.00 15.430          H  
ATOM   2464  HA  GLN A 163      -1.814  -8.927  -0.562  1.00 15.960          H  
ATOM   2465 1HB  GLN A 163      -0.965  -8.512  -3.447  1.00 22.130          H  
ATOM   2466 2HB  GLN A 163       0.089  -9.076  -2.159  1.00 22.130          H  
ATOM   2467 1HG  GLN A 163      -1.370 -11.034  -1.863  1.00 22.130          H  
ATOM   2468 2HG  GLN A 163      -2.309 -10.504  -3.276  1.00 22.130          H  
ATOM   2469 1HE2 GLN A 163      -0.274 -12.494  -5.266  1.00 22.130          H  
ATOM   2470 2HE2 GLN A 163      -1.872 -12.096  -4.725  1.00 22.130          H  
ATOM   2471  N   GLY A 164      -1.821  -6.150  -0.387  1.00 12.890          N  
ATOM   2472  CA  GLY A 164      -1.210  -4.906   0.088  1.00 13.050          C  
ATOM   2473  C   GLY A 164      -0.980  -3.797  -0.952  1.00 12.480          C  
ATOM   2474  O   GLY A 164      -0.333  -2.796  -0.627  1.00 12.710          O  
ATOM   2475  H   GLY A 164      -2.758  -6.365  -0.062  1.00 15.470          H  
ATOM   2476 1HA  GLY A 164      -1.833  -4.506   0.884  1.00 15.660          H  
ATOM   2477 2HA  GLY A 164      -0.257  -5.149   0.555  1.00 15.660          H  
ATOM   2478  N   THR A 165      -1.495  -3.950  -2.178  1.00 11.880          N  
ATOM   2479  CA  THR A 165      -1.234  -3.000  -3.260  1.00 11.430          C  
ATOM   2480  C   THR A 165      -2.116  -1.765  -3.246  1.00 10.990          C  
ATOM   2481  O   THR A 165      -3.135  -1.715  -2.552  1.00 10.790          O  
ATOM   2482  CB  THR A 165      -1.356  -3.698  -4.630  1.00 16.180          C  
ATOM   2483  OG1 THR A 165      -2.703  -4.157  -4.839  1.00 16.180          O  
ATOM   2484  CG2 THR A 165      -0.408  -4.898  -4.666  1.00 16.180          C  
ATOM   2485  H   THR A 165      -2.058  -4.760  -2.389  1.00 14.260          H  
ATOM   2486  HA  THR A 165      -0.206  -2.665  -3.166  1.00 13.720          H  
ATOM   2487  HB  THR A 165      -1.091  -3.002  -5.423  1.00 19.420          H  
ATOM   2488  HG1 THR A 165      -3.292  -3.400  -4.971  1.00 19.420          H  
ATOM   2489 1HG2 THR A 165      -0.488  -5.395  -5.632  1.00 19.420          H  
ATOM   2490 2HG2 THR A 165       0.614  -4.558  -4.515  1.00 19.420          H  
ATOM   2491 3HG2 THR A 165      -0.668  -5.602  -3.881  1.00 19.420          H  
ATOM   2492  N   THR A 166      -1.721  -0.776  -4.053  1.00 11.000          N  
ATOM   2493  CA  THR A 166      -2.460   0.468  -4.220  1.00 10.830          C  
ATOM   2494  C   THR A 166      -3.414   0.371  -5.406  1.00 10.370          C  
ATOM   2495  O   THR A 166      -3.024  -0.036  -6.501  1.00 10.270          O  
ATOM   2496  CB  THR A 166      -1.508   1.689  -4.450  1.00 15.230          C  
ATOM   2497  OG1 THR A 166      -0.620   1.879  -3.315  1.00 15.230          O  
ATOM   2498  CG2 THR A 166      -2.324   2.968  -4.631  1.00 15.230          C  
ATOM   2499  H   THR A 166      -0.867  -0.892  -4.577  1.00 13.200          H  
ATOM   2500  HA  THR A 166      -3.053   0.649  -3.324  1.00 13.000          H  
ATOM   2501  HB  THR A 166      -0.907   1.518  -5.340  1.00 18.280          H  
ATOM   2502  HG1 THR A 166      -0.022   2.632  -3.506  1.00 18.280          H  
ATOM   2503 1HG2 THR A 166      -1.650   3.805  -4.785  1.00 18.280          H  
ATOM   2504 2HG2 THR A 166      -2.980   2.894  -5.488  1.00 18.280          H  
ATOM   2505 3HG2 THR A 166      -2.914   3.139  -3.741  1.00 18.280          H  
ATOM   2506  N   LEU A 167      -4.656   0.763  -5.175  1.00 10.270          N  
ATOM   2507  CA  LEU A 167      -5.693   0.817  -6.194  1.00 10.020          C  
ATOM   2508  C   LEU A 167      -5.859   2.305  -6.488  1.00 10.440          C  
ATOM   2509  O   LEU A 167      -5.558   3.094  -5.606  1.00 10.700          O  
ATOM   2510  CB  LEU A 167      -6.991   0.186  -5.669  1.00 14.130          C  
ATOM   2511  CG  LEU A 167      -7.138  -1.360  -5.630  1.00 14.130          C  
ATOM   2512  CD1 LEU A 167      -7.053  -1.939  -7.044  1.00 14.130          C  
ATOM   2513  CD2 LEU A 167      -6.065  -2.012  -4.711  1.00 14.130          C  
ATOM   2514  H   LEU A 167      -4.868   1.047  -4.228  1.00 12.320          H  
ATOM   2515  HA  LEU A 167      -5.339   0.297  -7.070  1.00 12.020          H  
ATOM   2516 1HB  LEU A 167      -7.103   0.486  -4.646  1.00 16.950          H  
ATOM   2517 2HB  LEU A 167      -7.837   0.583  -6.228  1.00 16.950          H  
ATOM   2518  HG  LEU A 167      -8.108  -1.573  -5.231  1.00 16.950          H  
ATOM   2519 1HD1 LEU A 167      -7.203  -3.016  -6.999  1.00 16.950          H  
ATOM   2520 2HD1 LEU A 167      -7.823  -1.496  -7.668  1.00 16.950          H  
ATOM   2521 3HD1 LEU A 167      -6.080  -1.743  -7.481  1.00 16.950          H  
ATOM   2522 1HD2 LEU A 167      -6.231  -3.088  -4.679  1.00 16.950          H  
ATOM   2523 2HD2 LEU A 167      -5.076  -1.833  -5.100  1.00 16.950          H  
ATOM   2524 3HD2 LEU A 167      -6.123  -1.609  -3.705  1.00 16.950          H  
ATOM   2525  N   PRO A 168      -6.300   2.742  -7.678  1.00 10.650          N  
ATOM   2526  CA  PRO A 168      -6.430   4.154  -8.034  1.00 11.250          C  
ATOM   2527  C   PRO A 168      -7.251   4.971  -7.040  1.00 11.360          C  
ATOM   2528  O   PRO A 168      -8.344   4.561  -6.656  1.00 11.040          O  
ATOM   2529  CB  PRO A 168      -7.156   4.067  -9.382  1.00 16.880          C  
ATOM   2530  CG  PRO A 168      -6.737   2.723  -9.952  1.00 16.880          C  
ATOM   2531  CD  PRO A 168      -6.681   1.800  -8.753  1.00 16.880          C  
ATOM   2532  HA  PRO A 168      -5.424   4.587  -8.150  1.00 13.500          H  
ATOM   2533 1HB  PRO A 168      -8.236   4.153  -9.220  1.00 20.250          H  
ATOM   2534 2HB  PRO A 168      -6.862   4.911 -10.023  1.00 20.250          H  
ATOM   2535 1HG  PRO A 168      -7.444   2.387 -10.711  1.00 20.250          H  
ATOM   2536 2HG  PRO A 168      -5.764   2.814 -10.455  1.00 20.250          H  
ATOM   2537 1HD  PRO A 168      -7.658   1.346  -8.546  1.00 20.250          H  
ATOM   2538 2HD  PRO A 168      -5.908   1.056  -8.954  1.00 20.250          H  
ATOM   2539  N   LYS A 169      -6.745   6.166  -6.696  1.00 11.950          N  
ATOM   2540  CA  LYS A 169      -7.425   7.046  -5.742  1.00 12.290          C  
ATOM   2541  C   LYS A 169      -8.425   8.040  -6.321  1.00 12.340          C  
ATOM   2542  O   LYS A 169      -9.399   8.398  -5.655  1.00 12.720          O  
ATOM   2543  CB  LYS A 169      -6.406   7.809  -4.887  1.00 17.070          C  
ATOM   2544  CG  LYS A 169      -5.536   8.860  -5.559  1.00 17.070          C  
ATOM   2545  CD  LYS A 169      -4.598   9.472  -4.507  1.00 17.070          C  
ATOM   2546  CE  LYS A 169      -3.646  10.501  -5.086  1.00 17.070          C  
ATOM   2547  NZ  LYS A 169      -2.718  11.048  -4.039  1.00 17.070          N  
ATOM   2548  H   LYS A 169      -5.839   6.428  -7.055  1.00 14.340          H  
ATOM   2549  HA  LYS A 169      -7.951   6.422  -5.059  1.00 14.750          H  
ATOM   2550 1HB  LYS A 169      -6.919   8.298  -4.073  1.00 20.480          H  
ATOM   2551 2HB  LYS A 169      -5.742   7.100  -4.443  1.00 20.480          H  
ATOM   2552 1HG  LYS A 169      -4.944   8.405  -6.350  1.00 20.480          H  
ATOM   2553 2HG  LYS A 169      -6.153   9.649  -5.982  1.00 20.480          H  
ATOM   2554 1HD  LYS A 169      -5.207   9.955  -3.743  1.00 20.480          H  
ATOM   2555 2HD  LYS A 169      -4.031   8.689  -4.030  1.00 20.480          H  
ATOM   2556 1HE  LYS A 169      -3.053  10.038  -5.874  1.00 20.480          H  
ATOM   2557 2HE  LYS A 169      -4.221  11.323  -5.512  1.00 20.480          H  
ATOM   2558 1HZ  LYS A 169      -2.101  11.728  -4.456  1.00 20.480          H  
ATOM   2559 2HZ  LYS A 169      -3.254  11.489  -3.307  1.00 20.480          H  
ATOM   2560 3HZ  LYS A 169      -2.145  10.283  -3.628  1.00 20.480          H  
ATOM   2561  N   GLY A 170      -8.213   8.448  -7.570  1.00 12.100          N  
ATOM   2562  CA  GLY A 170      -8.979   9.533  -8.185  1.00 12.280          C  
ATOM   2563  C   GLY A 170     -10.318   9.183  -8.812  1.00 11.930          C  
ATOM   2564  O   GLY A 170     -10.969  10.056  -9.390  1.00 12.030          O  
ATOM   2565  H   GLY A 170      -7.442   8.052  -8.082  1.00 14.520          H  
ATOM   2566 1HA  GLY A 170      -9.142  10.307  -7.434  1.00 14.740          H  
ATOM   2567 2HA  GLY A 170      -8.356   9.993  -8.950  1.00 14.740          H  
ATOM   2568  N   PHE A 171     -10.733   7.932  -8.744  1.00 11.640          N  
ATOM   2569  CA  PHE A 171     -11.986   7.578  -9.382  1.00 11.420          C  
ATOM   2570  C   PHE A 171     -12.850   6.774  -8.436  1.00 11.330          C  
ATOM   2571  O   PHE A 171     -12.328   6.036  -7.600  1.00 11.380          O  
ATOM   2572  CB  PHE A 171     -11.750   6.691 -10.576  1.00 16.080          C  
ATOM   2573  CG  PHE A 171     -10.790   7.164 -11.604  1.00 16.080          C  
ATOM   2574  CD1 PHE A 171      -9.583   6.492 -11.752  1.00 16.080          C  
ATOM   2575  CD2 PHE A 171     -11.037   8.252 -12.393  1.00 16.080          C  
ATOM   2576  CE1 PHE A 171      -8.674   6.884 -12.695  1.00 16.080          C  
ATOM   2577  CE2 PHE A 171     -10.127   8.655 -13.340  1.00 16.080          C  
ATOM   2578  CZ  PHE A 171      -8.944   7.965 -13.495  1.00 16.080          C  
ATOM   2579  H   PHE A 171     -10.186   7.244  -8.244  1.00 13.970          H  
ATOM   2580  HA  PHE A 171     -12.527   8.479  -9.670  1.00 13.700          H  
ATOM   2581 1HB  PHE A 171     -11.407   5.780 -10.202  1.00 19.290          H  
ATOM   2582 2HB  PHE A 171     -12.699   6.489 -11.055  1.00 19.290          H  
ATOM   2583  HD1 PHE A 171      -9.365   5.635 -11.117  1.00 19.290          H  
ATOM   2584  HD2 PHE A 171     -11.961   8.802 -12.265  1.00 19.290          H  
ATOM   2585  HE1 PHE A 171      -7.734   6.338 -12.811  1.00 19.290          H  
ATOM   2586  HE2 PHE A 171     -10.339   9.520 -13.968  1.00 19.290          H  
ATOM   2587  HZ  PHE A 171      -8.223   8.281 -14.250  1.00 19.290          H  
ATOM   2588  N   TYR A 172     -14.162   6.862  -8.618  1.00 11.320          N  
ATOM   2589  CA  TYR A 172     -15.101   6.000  -7.912  1.00 11.310          C  
ATOM   2590  C   TYR A 172     -16.415   5.914  -8.681  1.00 11.080          C  
ATOM   2591  O   TYR A 172     -16.724   6.757  -9.525  1.00 11.200          O  
ATOM   2592  CB  TYR A 172     -15.374   6.506  -6.490  1.00 15.840          C  
ATOM   2593  CG  TYR A 172     -15.999   7.861  -6.472  1.00 15.840          C  
ATOM   2594  CD1 TYR A 172     -17.376   7.986  -6.560  1.00 15.840          C  
ATOM   2595  CD2 TYR A 172     -15.201   8.984  -6.372  1.00 15.840          C  
ATOM   2596  CE1 TYR A 172     -17.948   9.227  -6.572  1.00 15.840          C  
ATOM   2597  CE2 TYR A 172     -15.775  10.229  -6.373  1.00 15.840          C  
ATOM   2598  CZ  TYR A 172     -17.148  10.354  -6.483  1.00 15.840          C  
ATOM   2599  OH  TYR A 172     -17.735  11.595  -6.479  1.00 15.840          O  
ATOM   2600  H   TYR A 172     -14.522   7.535  -9.279  1.00 13.580          H  
ATOM   2601  HA  TYR A 172     -14.678   4.993  -7.859  1.00 13.570          H  
ATOM   2602 1HB  TYR A 172     -16.040   5.814  -5.973  1.00 19.010          H  
ATOM   2603 2HB  TYR A 172     -14.440   6.547  -5.921  1.00 19.010          H  
ATOM   2604  HD1 TYR A 172     -18.007   7.102  -6.630  1.00 19.010          H  
ATOM   2605  HD2 TYR A 172     -14.116   8.879  -6.293  1.00 19.010          H  
ATOM   2606  HE1 TYR A 172     -19.033   9.328  -6.650  1.00 19.010          H  
ATOM   2607  HE2 TYR A 172     -15.146  11.111  -6.296  1.00 19.010          H  
ATOM   2608  HH  TYR A 172     -18.653  11.522  -6.873  1.00 19.010          H  
ATOM   2609  N   ALA A 173     -17.200   4.891  -8.391  1.00 10.880          N  
ATOM   2610  CA  ALA A 173     -18.536   4.749  -8.950  1.00 10.790          C  
ATOM   2611  C   ALA A 173     -19.268   3.632  -8.251  1.00 10.580          C  
ATOM   2612  O   ALA A 173     -18.632   2.682  -7.791  1.00 10.230          O  
ATOM   2613  CB  ALA A 173     -18.505   4.468 -10.426  1.00 15.140          C  
ATOM   2614  H   ALA A 173     -16.881   4.226  -7.702  1.00 13.060          H  
ATOM   2615  HA  ALA A 173     -19.084   5.677  -8.776  1.00 12.950          H  
ATOM   2616 1HB  ALA A 173     -19.531   4.380 -10.728  1.00 18.170          H  
ATOM   2617 2HB  ALA A 173     -18.029   5.274 -10.968  1.00 18.170          H  
ATOM   2618 3HB  ALA A 173     -17.987   3.549 -10.625  1.00 18.170          H  
ATOM   2619  N   GLU A 174     -20.606   3.699  -8.253  1.00 10.940          N  
ATOM   2620  CA  GLU A 174     -21.430   2.626  -7.687  1.00 10.880          C  
ATOM   2621  C   GLU A 174     -22.039   1.685  -8.750  1.00 10.640          C  
ATOM   2622  O   GLU A 174     -22.441   0.553  -8.442  1.00 10.580          O  
ATOM   2623  CB  GLU A 174     -22.515   3.226  -6.801  1.00 15.260          C  
ATOM   2624  CG  GLU A 174     -21.974   3.979  -5.575  1.00 15.260          C  
ATOM   2625  CD  GLU A 174     -23.073   4.555  -4.735  1.00 15.260          C  
ATOM   2626  OE1 GLU A 174     -24.195   4.126  -4.914  1.00 15.260          O  
ATOM   2627  OE2 GLU A 174     -22.806   5.394  -3.904  1.00 15.260          O  
ATOM   2628  H   GLU A 174     -21.060   4.522  -8.630  1.00 13.130          H  
ATOM   2629  HA  GLU A 174     -20.789   2.020  -7.044  1.00 13.060          H  
ATOM   2630 1HB  GLU A 174     -23.121   3.917  -7.385  1.00 18.310          H  
ATOM   2631 2HB  GLU A 174     -23.170   2.443  -6.446  1.00 18.310          H  
ATOM   2632 1HG  GLU A 174     -21.387   3.286  -4.971  1.00 18.310          H  
ATOM   2633 2HG  GLU A 174     -21.314   4.779  -5.906  1.00 18.310          H  
ATOM   2634  N   GLY A 175     -22.139   2.147  -9.993  1.00 10.670          N  
ATOM   2635  CA  GLY A 175     -22.728   1.328 -11.049  1.00 10.630          C  
ATOM   2636  C   GLY A 175     -24.247   1.184 -10.949  1.00 11.050          C  
ATOM   2637  O   GLY A 175     -24.938   2.044 -10.404  1.00 11.660          O  
ATOM   2638  H   GLY A 175     -21.817   3.077 -10.208  1.00 12.800          H  
ATOM   2639 1HA  GLY A 175     -22.473   1.751 -12.018  1.00 12.760          H  
ATOM   2640 2HA  GLY A 175     -22.272   0.338 -11.022  1.00 12.760          H  
ATOM   2641  N   SER A 176     -24.757   0.097 -11.549  1.00 10.880          N  
ATOM   2642  CA  SER A 176     -26.185  -0.223 -11.677  1.00 11.400          C  
ATOM   2643  C   SER A 176     -26.840  -0.821 -10.443  1.00 11.250          C  
ATOM   2644  O   SER A 176     -28.066  -0.999 -10.402  1.00 11.150          O  
ATOM   2645  CB  SER A 176     -26.349  -1.257 -12.744  1.00 15.750          C  
ATOM   2646  OG  SER A 176     -25.792  -2.492 -12.313  1.00 15.750          O  
ATOM   2647  H   SER A 176     -24.112  -0.563 -11.963  1.00 13.060          H  
ATOM   2648  HA  SER A 176     -26.717   0.693 -11.947  1.00 13.680          H  
ATOM   2649 1HB  SER A 176     -27.410  -1.383 -12.943  1.00 18.900          H  
ATOM   2650 2HB  SER A 176     -25.869  -0.928 -13.664  1.00 18.900          H  
ATOM   2651  HG  SER A 176     -25.850  -3.091 -13.079  1.00 18.900          H  
ATOM   2652  N   ARG A 177     -26.019  -1.211  -9.478  1.00 11.350          N  
ATOM   2653  CA  ARG A 177     -26.442  -1.853  -8.239  1.00 11.380          C  
ATOM   2654  C   ARG A 177     -27.156  -3.195  -8.458  1.00 11.480          C  
ATOM   2655  O   ARG A 177     -27.946  -3.625  -7.617  1.00 11.620          O  
ATOM   2656  CB  ARG A 177     -27.360  -0.927  -7.448  1.00 15.920          C  
ATOM   2657  CG  ARG A 177     -26.744   0.403  -7.012  1.00 15.920          C  
ATOM   2658  CD  ARG A 177     -25.844   0.257  -5.836  1.00 15.920          C  
ATOM   2659  NE  ARG A 177     -24.448  -0.003  -6.203  1.00 15.920          N  
ATOM   2660  CZ  ARG A 177     -23.512  -0.505  -5.390  1.00 15.920          C  
ATOM   2661  NH1 ARG A 177     -23.789  -0.865  -4.150  1.00 15.920          N  
ATOM   2662  NH2 ARG A 177     -22.307  -0.610  -5.884  1.00 15.920          N  
ATOM   2663  H   ARG A 177     -25.035  -1.032  -9.622  1.00 13.620          H  
ATOM   2664  HA  ARG A 177     -25.552  -2.050  -7.643  1.00 13.660          H  
ATOM   2665 1HB  ARG A 177     -28.257  -0.699  -8.011  1.00 19.100          H  
ATOM   2666 2HB  ARG A 177     -27.681  -1.440  -6.543  1.00 19.100          H  
ATOM   2667 1HG  ARG A 177     -26.158   0.823  -7.834  1.00 19.100          H  
ATOM   2668 2HG  ARG A 177     -27.543   1.094  -6.755  1.00 19.100          H  
ATOM   2669 1HD  ARG A 177     -25.870   1.182  -5.256  1.00 19.100          H  
ATOM   2670 2HD  ARG A 177     -26.198  -0.565  -5.221  1.00 19.100          H  
ATOM   2671  HE  ARG A 177     -24.106   0.264  -7.143  1.00 19.100          H  
ATOM   2672 1HH1 ARG A 177     -24.725  -0.770  -3.795  1.00 19.100          H  
ATOM   2673 2HH1 ARG A 177     -23.051  -1.244  -3.534  1.00 19.100          H  
ATOM   2674 1HH2 ARG A 177     -22.162  -0.287  -6.853  1.00 19.100          H  
ATOM   2675 2HH2 ARG A 177     -21.537  -0.930  -5.336  1.00 19.100          H  
ATOM   2676  N   GLY A 178     -26.849  -3.884  -9.566  1.00 11.590          N  
ATOM   2677  CA  GLY A 178     -27.430  -5.198  -9.842  1.00 11.860          C  
ATOM   2678  C   GLY A 178     -28.783  -5.143 -10.557  1.00 11.910          C  
ATOM   2679  O   GLY A 178     -29.413  -6.179 -10.814  1.00 11.610          O  
ATOM   2680  H   GLY A 178     -26.213  -3.478 -10.251  1.00 13.910          H  
ATOM   2681 1HA  GLY A 178     -26.728  -5.772 -10.446  1.00 14.230          H  
ATOM   2682 2HA  GLY A 178     -27.543  -5.737  -8.903  1.00 14.230          H  
ATOM   2683  N   GLY A 179     -29.231  -3.943 -10.919  1.00 12.470          N  
ATOM   2684  CA  GLY A 179     -30.516  -3.772 -11.583  1.00 12.780          C  
ATOM   2685  C   GLY A 179     -30.464  -3.843 -13.114  1.00 13.000          C  
ATOM   2686  O   GLY A 179     -31.447  -3.491 -13.768  1.00 13.590          O  
ATOM   2687  H   GLY A 179     -28.697  -3.097 -10.692  1.00 14.960          H  
ATOM   2688 1HA  GLY A 179     -31.210  -4.525 -11.218  1.00 15.340          H  
ATOM   2689 2HA  GLY A 179     -30.927  -2.807 -11.290  1.00 15.340          H  
ATOM   2690  N   SER A 180     -29.334  -4.263 -13.696  1.00 12.710          N  
ATOM   2691  CA  SER A 180     -29.214  -4.241 -15.150  1.00 13.120          C  
ATOM   2692  C   SER A 180     -28.216  -5.188 -15.807  1.00 13.220          C  
ATOM   2693  O   SER A 180     -27.360  -5.804 -15.159  1.00 13.150          O  
ATOM   2694  CB  SER A 180     -28.829  -2.868 -15.542  1.00 18.200          C  
ATOM   2695  OG  SER A 180     -27.554  -2.571 -15.091  1.00 18.200          O  
ATOM   2696  H   SER A 180     -28.553  -4.556 -13.137  1.00 15.250          H  
ATOM   2697  HA  SER A 180     -30.199  -4.470 -15.560  1.00 15.740          H  
ATOM   2698 1HB  SER A 180     -28.856  -2.781 -16.581  1.00 21.840          H  
ATOM   2699 2HB  SER A 180     -29.532  -2.197 -15.148  1.00 21.840          H  
ATOM   2700  HG  SER A 180     -27.438  -1.639 -15.275  1.00 21.840          H  
ATOM   2701  N   GLN A 181     -28.352  -5.273 -17.136  1.00 13.550          N  
ATOM   2702  CA  GLN A 181     -27.504  -6.063 -18.021  1.00 13.870          C  
ATOM   2703  C   GLN A 181     -26.237  -5.373 -18.512  1.00 14.090          C  
ATOM   2704  O   GLN A 181     -26.223  -4.214 -18.945  1.00 14.700          O  
ATOM   2705  CB  GLN A 181     -28.303  -6.556 -19.220  1.00 19.290          C  
ATOM   2706  CG  GLN A 181     -27.546  -7.511 -20.117  1.00 19.290          C  
ATOM   2707  CD  GLN A 181     -28.423  -8.106 -21.150  1.00 19.290          C  
ATOM   2708  OE1 GLN A 181     -29.413  -7.500 -21.564  1.00 19.290          O  
ATOM   2709  NE2 GLN A 181     -28.088  -9.313 -21.581  1.00 19.290          N  
ATOM   2710  H   GLN A 181     -29.128  -4.735 -17.534  1.00 16.260          H  
ATOM   2711  HA  GLN A 181     -27.171  -6.932 -17.465  1.00 16.640          H  
ATOM   2712 1HB  GLN A 181     -29.187  -7.057 -18.884  1.00 23.150          H  
ATOM   2713 2HB  GLN A 181     -28.621  -5.703 -19.819  1.00 23.150          H  
ATOM   2714 1HG  GLN A 181     -26.750  -6.978 -20.636  1.00 23.150          H  
ATOM   2715 2HG  GLN A 181     -27.129  -8.320 -19.514  1.00 23.150          H  
ATOM   2716 1HE2 GLN A 181     -28.644  -9.770 -22.277  1.00 23.150          H  
ATOM   2717 2HE2 GLN A 181     -27.274  -9.773 -21.213  1.00 23.150          H  
ATOM   2718  N   ALA A 182     -25.170  -6.152 -18.514  1.00 13.730          N  
ATOM   2719  CA  ALA A 182     -23.851  -5.750 -18.962  1.00 14.060          C  
ATOM   2720  C   ALA A 182     -23.162  -6.984 -19.517  1.00 13.920          C  
ATOM   2721  O   ALA A 182     -23.594  -8.105 -19.246  1.00 13.740          O  
ATOM   2722  CB  ALA A 182     -23.058  -5.132 -17.823  1.00 19.550          C  
ATOM   2723  H   ALA A 182     -25.284  -7.091 -18.161  1.00 16.480          H  
ATOM   2724  HA  ALA A 182     -23.957  -5.022 -19.767  1.00 16.870          H  
ATOM   2725 1HB  ALA A 182     -22.072  -4.839 -18.178  1.00 23.460          H  
ATOM   2726 2HB  ALA A 182     -23.584  -4.256 -17.451  1.00 23.460          H  
ATOM   2727 3HB  ALA A 182     -22.951  -5.855 -17.018  1.00 23.460          H  
ATOM   2728  N   SER A 183     -22.090  -6.803 -20.284  1.00 14.160          N  
ATOM   2729  CA  SER A 183     -21.354  -7.930 -20.870  1.00 14.200          C  
ATOM   2730  C   SER A 183     -20.736  -8.885 -19.844  1.00 14.020          C  
ATOM   2731  O   SER A 183     -20.450 -10.043 -20.153  1.00 13.980          O  
ATOM   2732  CB  SER A 183     -20.259  -7.397 -21.769  1.00 19.860          C  
ATOM   2733  OG  SER A 183     -19.293  -6.709 -21.021  1.00 19.860          O  
ATOM   2734  H   SER A 183     -21.762  -5.868 -20.486  1.00 16.990          H  
ATOM   2735  HA  SER A 183     -22.053  -8.503 -21.481  1.00 17.040          H  
ATOM   2736 1HB  SER A 183     -19.791  -8.226 -22.297  1.00 23.840          H  
ATOM   2737 2HB  SER A 183     -20.689  -6.732 -22.516  1.00 23.840          H  
ATOM   2738  HG  SER A 183     -18.607  -6.451 -21.648  1.00 23.840          H  
ATOM   2739  N   SER A 184     -20.542  -8.408 -18.617  1.00 14.080          N  
ATOM   2740  CA  SER A 184     -19.973  -9.202 -17.538  1.00 14.110          C  
ATOM   2741  C   SER A 184     -21.005 -10.111 -16.861  1.00 13.780          C  
ATOM   2742  O   SER A 184     -20.653 -11.026 -16.100  1.00 13.570          O  
ATOM   2743  CB  SER A 184     -19.357  -8.277 -16.505  1.00 19.740          C  
ATOM   2744  OG  SER A 184     -20.343  -7.525 -15.841  1.00 19.740          O  
ATOM   2745  H   SER A 184     -20.792  -7.450 -18.432  1.00 16.900          H  
ATOM   2746  HA  SER A 184     -19.187  -9.831 -17.957  1.00 16.930          H  
ATOM   2747 1HB  SER A 184     -18.793  -8.862 -15.783  1.00 23.690          H  
ATOM   2748 2HB  SER A 184     -18.656  -7.605 -16.998  1.00 23.690          H  
ATOM   2749  HG  SER A 184     -19.870  -6.948 -15.231  1.00 23.690          H  
ATOM   2750  N   ARG A 185     -22.290  -9.906 -17.153  1.00 13.910          N  
ATOM   2751  CA  ARG A 185     -23.352 -10.646 -16.483  1.00 13.840          C  
ATOM   2752  C   ARG A 185     -23.700 -11.925 -17.208  1.00 13.560          C  
ATOM   2753  O   ARG A 185     -24.793 -12.072 -17.758  1.00 13.570          O  
ATOM   2754  CB  ARG A 185     -24.608  -9.792 -16.343  1.00 19.400          C  
ATOM   2755  CG  ARG A 185     -24.470  -8.540 -15.457  1.00 19.400          C  
ATOM   2756  CD  ARG A 185     -24.161  -8.881 -14.034  1.00 19.400          C  
ATOM   2757  NE  ARG A 185     -25.168  -9.768 -13.445  1.00 19.400          N  
ATOM   2758  CZ  ARG A 185     -26.320  -9.376 -12.854  1.00 19.400          C  
ATOM   2759  NH1 ARG A 185     -26.631  -8.099 -12.750  1.00 19.400          N  
ATOM   2760  NH2 ARG A 185     -27.136 -10.296 -12.367  1.00 19.400          N  
ATOM   2761  H   ARG A 185     -22.544  -9.220 -17.866  1.00 16.690          H  
ATOM   2762  HA  ARG A 185     -23.002 -10.927 -15.495  1.00 16.610          H  
ATOM   2763 1HB  ARG A 185     -24.915  -9.449 -17.330  1.00 23.280          H  
ATOM   2764 2HB  ARG A 185     -25.422 -10.397 -15.947  1.00 23.280          H  
ATOM   2765 1HG  ARG A 185     -23.653  -7.928 -15.839  1.00 23.280          H  
ATOM   2766 2HG  ARG A 185     -25.398  -7.964 -15.489  1.00 23.280          H  
ATOM   2767 1HD  ARG A 185     -23.189  -9.362 -13.957  1.00 23.280          H  
ATOM   2768 2HD  ARG A 185     -24.129  -7.964 -13.454  1.00 23.280          H  
ATOM   2769  HE  ARG A 185     -24.985 -10.765 -13.491  1.00 23.280          H  
ATOM   2770 1HH1 ARG A 185     -26.012  -7.389 -13.119  1.00 23.280          H  
ATOM   2771 2HH1 ARG A 185     -27.489  -7.822 -12.290  1.00 23.280          H  
ATOM   2772 1HH2 ARG A 185     -26.901 -11.276 -12.444  1.00 23.280          H  
ATOM   2773 2HH2 ARG A 185     -27.991 -10.019 -11.913  1.00 23.280          H  
ATOM   2774  N   SER A 186     -22.742 -12.834 -17.211  1.00 13.470          N  
ATOM   2775  CA  SER A 186     -22.894 -14.128 -17.851  1.00 13.370          C  
ATOM   2776  C   SER A 186     -23.974 -14.946 -17.166  1.00 13.010          C  
ATOM   2777  O   SER A 186     -24.096 -14.923 -15.936  1.00 12.640          O  
ATOM   2778  CB  SER A 186     -21.597 -14.894 -17.859  1.00 18.760          C  
ATOM   2779  OG  SER A 186     -21.799 -16.168 -18.400  1.00 18.760          O  
ATOM   2780  H   SER A 186     -21.880 -12.571 -16.729  1.00 16.160          H  
ATOM   2781  HA  SER A 186     -23.199 -13.965 -18.885  1.00 16.040          H  
ATOM   2782 1HB  SER A 186     -20.860 -14.351 -18.450  1.00 22.510          H  
ATOM   2783 2HB  SER A 186     -21.213 -14.978 -16.843  1.00 22.510          H  
ATOM   2784  HG  SER A 186     -20.926 -16.552 -18.511  1.00 22.510          H  
ATOM   2785  N   SER A 187     -24.753 -15.668 -17.960  1.00 13.260          N  
ATOM   2786  CA  SER A 187     -25.805 -16.530 -17.446  1.00 13.150          C  
ATOM   2787  C   SER A 187     -26.138 -17.611 -18.459  1.00 13.630          C  
ATOM   2788  O   SER A 187     -25.768 -17.511 -19.634  1.00 13.970          O  
ATOM   2789  CB  SER A 187     -27.044 -15.710 -17.143  1.00 18.450          C  
ATOM   2790  OG  SER A 187     -27.609 -15.200 -18.322  1.00 18.450          O  
ATOM   2791  H   SER A 187     -24.605 -15.627 -18.956  1.00 15.910          H  
ATOM   2792  HA  SER A 187     -25.454 -17.005 -16.530  1.00 15.780          H  
ATOM   2793 1HB  SER A 187     -27.776 -16.331 -16.626  1.00 22.140          H  
ATOM   2794 2HB  SER A 187     -26.782 -14.887 -16.478  1.00 22.140          H  
ATOM   2795  HG  SER A 187     -28.327 -14.631 -18.047  1.00 22.140          H  
ATOM   2796  N   SER A 188     -26.790 -18.676 -18.000  1.00 13.850          N  
ATOM   2797  CA  SER A 188     -27.250 -19.727 -18.891  1.00 14.500          C  
ATOM   2798  C   SER A 188     -28.616 -19.379 -19.466  1.00 14.620          C  
ATOM   2799  O   SER A 188     -29.323 -18.524 -18.926  1.00 15.110          O  
ATOM   2800  CB  SER A 188     -27.303 -21.046 -18.149  1.00 20.040          C  
ATOM   2801  OG  SER A 188     -28.275 -21.014 -17.145  1.00 20.040          O  
ATOM   2802  H   SER A 188     -27.031 -18.738 -17.022  1.00 16.620          H  
ATOM   2803  HA  SER A 188     -26.543 -19.817 -19.717  1.00 17.400          H  
ATOM   2804 1HB  SER A 188     -27.529 -21.849 -18.849  1.00 24.050          H  
ATOM   2805 2HB  SER A 188     -26.329 -21.257 -17.711  1.00 24.050          H  
ATOM   2806  HG  SER A 188     -28.288 -21.895 -16.761  1.00 24.050          H  
ATOM   2807  N   ARG A 189     -29.012 -20.078 -20.534  1.00 14.290          N  
ATOM   2808  CA  ARG A 189     -30.330 -19.855 -21.133  1.00 14.460          C  
ATOM   2809  C   ARG A 189     -31.216 -21.109 -21.135  1.00 14.560          C  
ATOM   2810  O   ARG A 189     -32.424 -21.014 -21.359  1.00 14.870          O  
ATOM   2811  CB  ARG A 189     -30.182 -19.350 -22.564  1.00 20.180          C  
ATOM   2812  CG  ARG A 189     -29.363 -18.039 -22.739  1.00 20.180          C  
ATOM   2813  CD  ARG A 189     -30.014 -16.822 -22.142  1.00 20.180          C  
ATOM   2814  NE  ARG A 189     -31.265 -16.449 -22.829  1.00 20.180          N  
ATOM   2815  CZ  ARG A 189     -32.179 -15.553 -22.363  1.00 20.180          C  
ATOM   2816  NH1 ARG A 189     -31.995 -14.942 -21.212  1.00 20.180          N  
ATOM   2817  NH2 ARG A 189     -33.266 -15.286 -23.069  1.00 20.180          N  
ATOM   2818  H   ARG A 189     -28.383 -20.761 -20.922  1.00 17.150          H  
ATOM   2819  HA  ARG A 189     -30.849 -19.099 -20.547  1.00 17.350          H  
ATOM   2820 1HB  ARG A 189     -29.703 -20.118 -23.168  1.00 24.210          H  
ATOM   2821 2HB  ARG A 189     -31.171 -19.178 -22.985  1.00 24.210          H  
ATOM   2822 1HG  ARG A 189     -28.390 -18.157 -22.261  1.00 24.210          H  
ATOM   2823 2HG  ARG A 189     -29.218 -17.851 -23.801  1.00 24.210          H  
ATOM   2824 1HD  ARG A 189     -30.226 -16.994 -21.091  1.00 24.210          H  
ATOM   2825 2HD  ARG A 189     -29.319 -15.986 -22.228  1.00 24.210          H  
ATOM   2826  HE  ARG A 189     -31.453 -16.888 -23.721  1.00 24.210          H  
ATOM   2827 1HH1 ARG A 189     -31.174 -15.131 -20.659  1.00 24.210          H  
ATOM   2828 2HH1 ARG A 189     -32.687 -14.285 -20.865  1.00 24.210          H  
ATOM   2829 1HH2 ARG A 189     -33.421 -15.744 -23.955  1.00 24.210          H  
ATOM   2830 2HH2 ARG A 189     -33.944 -14.596 -22.721  1.00 24.210          H  
ATOM   2831  N   SER A 190     -30.609 -22.282 -20.958  1.00 14.470          N  
ATOM   2832  CA  SER A 190     -31.321 -23.549 -21.002  1.00 14.740          C  
ATOM   2833  C   SER A 190     -32.040 -23.858 -19.694  1.00 15.350          C  
ATOM   2834  O   SER A 190     -31.836 -23.196 -18.672  1.00 15.750          O  
ATOM   2835  CB  SER A 190     -30.361 -24.666 -21.380  1.00 20.530          C  
ATOM   2836  OG  SER A 190     -29.353 -24.824 -20.420  1.00 20.530          O  
ATOM   2837  H   SER A 190     -29.625 -22.325 -20.769  1.00 17.360          H  
ATOM   2838  HA  SER A 190     -32.076 -23.483 -21.786  1.00 17.690          H  
ATOM   2839 1HB  SER A 190     -30.916 -25.597 -21.476  1.00 24.630          H  
ATOM   2840 2HB  SER A 190     -29.915 -24.452 -22.350  1.00 24.630          H  
ATOM   2841  HG  SER A 190     -28.932 -25.671 -20.613  1.00 24.630          H  
ATOM   2842  N   ARG A 191     -32.910 -24.866 -19.725  1.00 15.550          N  
ATOM   2843  CA  ARG A 191     -33.620 -25.285 -18.525  1.00 16.260          C  
ATOM   2844  C   ARG A 191     -32.718 -26.078 -17.585  1.00 16.660          C  
ATOM   2845  O   ARG A 191     -32.083 -27.048 -17.999  1.00 17.120          O  
ATOM   2846  CB  ARG A 191     -34.827 -26.134 -18.897  1.00 22.480          C  
ATOM   2847  CG  ARG A 191     -35.705 -26.560 -17.727  1.00 22.480          C  
ATOM   2848  CD  ARG A 191     -36.865 -27.382 -18.165  1.00 22.480          C  
ATOM   2849  NE  ARG A 191     -37.800 -26.626 -19.000  1.00 22.480          N  
ATOM   2850  CZ  ARG A 191     -38.763 -25.787 -18.544  1.00 22.480          C  
ATOM   2851  NH1 ARG A 191     -38.924 -25.586 -17.248  1.00 22.480          N  
ATOM   2852  NH2 ARG A 191     -39.549 -25.166 -19.409  1.00 22.480          N  
ATOM   2853  H   ARG A 191     -33.057 -25.361 -20.591  1.00 18.660          H  
ATOM   2854  HA  ARG A 191     -33.966 -24.393 -18.002  1.00 19.510          H  
ATOM   2855 1HB  ARG A 191     -35.450 -25.584 -19.596  1.00 26.980          H  
ATOM   2856 2HB  ARG A 191     -34.490 -27.040 -19.398  1.00 26.980          H  
ATOM   2857 1HG  ARG A 191     -35.122 -27.173 -17.043  1.00 26.980          H  
ATOM   2858 2HG  ARG A 191     -36.064 -25.679 -17.201  1.00 26.980          H  
ATOM   2859 1HD  ARG A 191     -36.495 -28.224 -18.750  1.00 26.980          H  
ATOM   2860 2HD  ARG A 191     -37.398 -27.764 -17.296  1.00 26.980          H  
ATOM   2861  HE  ARG A 191     -37.725 -26.747 -20.003  1.00 26.980          H  
ATOM   2862 1HH1 ARG A 191     -38.329 -26.056 -16.581  1.00 26.980          H  
ATOM   2863 2HH1 ARG A 191     -39.645 -24.959 -16.920  1.00 26.980          H  
ATOM   2864 1HH2 ARG A 191     -39.429 -25.318 -20.402  1.00 26.980          H  
ATOM   2865 2HH2 ARG A 191     -40.270 -24.539 -19.082  1.00 26.980          H  
ATOM   2866  N   ASN A 192     -32.679 -25.676 -16.317  1.00 16.630          N  
ATOM   2867  CA  ASN A 192     -31.881 -26.367 -15.313  1.00 17.160          C  
ATOM   2868  C   ASN A 192     -32.772 -27.344 -14.545  1.00 17.290          C  
ATOM   2869  O   ASN A 192     -33.980 -27.406 -14.780  1.00 16.970          O  
ATOM   2870  CB  ASN A 192     -31.231 -25.335 -14.391  1.00 23.810          C  
ATOM   2871  CG  ASN A 192     -29.947 -25.790 -13.710  1.00 23.810          C  
ATOM   2872  OD1 ASN A 192     -29.776 -26.975 -13.387  1.00 23.810          O  
ATOM   2873  ND2 ASN A 192     -29.046 -24.860 -13.492  1.00 23.810          N  
ATOM   2874  H   ASN A 192     -33.216 -24.865 -16.046  1.00 19.960          H  
ATOM   2875  HA  ASN A 192     -31.102 -26.946 -15.812  1.00 20.590          H  
ATOM   2876 1HB  ASN A 192     -31.015 -24.434 -14.966  1.00 28.570          H  
ATOM   2877 2HB  ASN A 192     -31.950 -25.056 -13.615  1.00 28.570          H  
ATOM   2878 1HD2 ASN A 192     -28.178 -25.096 -13.048  1.00 28.570          H  
ATOM   2879 2HD2 ASN A 192     -29.221 -23.915 -13.771  1.00 28.570          H  
ATOM   2880  N   SER A 193     -32.192 -28.078 -13.593  1.00 17.860          N  
ATOM   2881  CA  SER A 193     -32.979 -28.983 -12.763  1.00 18.150          C  
ATOM   2882  C   SER A 193     -33.555 -28.247 -11.556  1.00 18.060          C  
ATOM   2883  O   SER A 193     -34.582 -28.644 -10.991  1.00 18.270          O  
ATOM   2884  CB  SER A 193     -32.112 -30.124 -12.283  1.00 25.290          C  
ATOM   2885  OG  SER A 193     -31.117 -29.654 -11.415  1.00 25.290          O  
ATOM   2886  H   SER A 193     -31.192 -28.008 -13.451  1.00 21.430          H  
ATOM   2887  HA  SER A 193     -33.802 -29.377 -13.359  1.00 21.780          H  
ATOM   2888 1HB  SER A 193     -32.729 -30.860 -11.772  1.00 30.350          H  
ATOM   2889 2HB  SER A 193     -31.651 -30.615 -13.138  1.00 30.350          H  
ATOM   2890  HG  SER A 193     -30.599 -30.426 -11.163  1.00 30.350          H  
ATOM   2891  N   SER A 194     -32.895 -27.157 -11.176  1.00 17.880          N  
ATOM   2892  CA  SER A 194     -33.315 -26.319 -10.071  1.00 17.950          C  
ATOM   2893  C   SER A 194     -34.622 -25.627 -10.381  1.00 18.130          C  
ATOM   2894  O   SER A 194     -34.845 -25.176 -11.504  1.00 18.410          O  
ATOM   2895  CB  SER A 194     -32.284 -25.266  -9.759  1.00 25.100          C  
ATOM   2896  OG  SER A 194     -32.759 -24.410  -8.746  1.00 25.100          O  
ATOM   2897  H   SER A 194     -32.042 -26.920 -11.658  1.00 21.460          H  
ATOM   2898  HA  SER A 194     -33.455 -26.950  -9.192  1.00 21.540          H  
ATOM   2899 1HB  SER A 194     -31.358 -25.741  -9.441  1.00 30.120          H  
ATOM   2900 2HB  SER A 194     -32.070 -24.690 -10.659  1.00 30.120          H  
ATOM   2901  HG  SER A 194     -32.072 -23.736  -8.643  1.00 30.120          H  
ATOM   2902  N   ARG A 195     -35.470 -25.500  -9.369  1.00 18.100          N  
ATOM   2903  CA  ARG A 195     -36.734 -24.788  -9.498  1.00 18.430          C  
ATOM   2904  C   ARG A 195     -36.737 -23.519  -8.647  1.00 18.070          C  
ATOM   2905  O   ARG A 195     -37.793 -22.940  -8.382  1.00 18.350          O  
ATOM   2906  CB  ARG A 195     -37.903 -25.681  -9.097  1.00 25.670          C  
ATOM   2907  CG  ARG A 195     -38.540 -26.537 -10.220  1.00 25.670          C  
ATOM   2908  CD  ARG A 195     -37.685 -27.669 -10.719  1.00 25.670          C  
ATOM   2909  NE  ARG A 195     -38.448 -28.505 -11.656  1.00 25.670          N  
ATOM   2910  CZ  ARG A 195     -37.989 -29.575 -12.356  1.00 25.670          C  
ATOM   2911  NH1 ARG A 195     -36.738 -29.988 -12.265  1.00 25.670          N  
ATOM   2912  NH2 ARG A 195     -38.830 -30.222 -13.155  1.00 25.670          N  
ATOM   2913  H   ARG A 195     -35.220 -25.907  -8.478  1.00 21.720          H  
ATOM   2914  HA  ARG A 195     -36.864 -24.499 -10.541  1.00 22.120          H  
ATOM   2915 1HB  ARG A 195     -37.573 -26.366  -8.319  1.00 30.800          H  
ATOM   2916 2HB  ARG A 195     -38.698 -25.072  -8.673  1.00 30.800          H  
ATOM   2917 1HG  ARG A 195     -39.473 -26.963  -9.855  1.00 30.800          H  
ATOM   2918 2HG  ARG A 195     -38.751 -25.893 -11.072  1.00 30.800          H  
ATOM   2919 1HD  ARG A 195     -36.828 -27.267 -11.254  1.00 30.800          H  
ATOM   2920 2HD  ARG A 195     -37.345 -28.288  -9.889  1.00 30.800          H  
ATOM   2921  HE  ARG A 195     -39.418 -28.259 -11.786  1.00 30.800          H  
ATOM   2922 1HH1 ARG A 195     -36.049 -29.501 -11.668  1.00 30.800          H  
ATOM   2923 2HH1 ARG A 195     -36.432 -30.783 -12.800  1.00 30.800          H  
ATOM   2924 1HH2 ARG A 195     -39.791 -29.916 -13.232  1.00 30.800          H  
ATOM   2925 2HH2 ARG A 195     -38.514 -31.020 -13.685  1.00 30.800          H  
ATOM   2926  N   ASN A 196     -35.554 -23.107  -8.199  1.00 17.580          N  
ATOM   2927  CA  ASN A 196     -35.436 -21.920  -7.366  1.00 17.330          C  
ATOM   2928  C   ASN A 196     -35.215 -20.664  -8.198  1.00 16.810          C  
ATOM   2929  O   ASN A 196     -34.650 -20.717  -9.287  1.00 16.760          O  
ATOM   2930  CB  ASN A 196     -34.312 -22.095  -6.367  1.00 24.360          C  
ATOM   2931  CG  ASN A 196     -34.613 -23.150  -5.352  1.00 24.360          C  
ATOM   2932  OD1 ASN A 196     -35.724 -23.214  -4.811  1.00 24.360          O  
ATOM   2933  ND2 ASN A 196     -33.647 -23.985  -5.075  1.00 24.360          N  
ATOM   2934  H   ASN A 196     -34.719 -23.628  -8.468  1.00 21.100          H  
ATOM   2935  HA  ASN A 196     -36.370 -21.785  -6.820  1.00 20.800          H  
ATOM   2936 1HB  ASN A 196     -33.396 -22.362  -6.894  1.00 29.230          H  
ATOM   2937 2HB  ASN A 196     -34.129 -21.153  -5.851  1.00 29.230          H  
ATOM   2938 1HD2 ASN A 196     -33.792 -24.711  -4.402  1.00 29.230          H  
ATOM   2939 2HD2 ASN A 196     -32.762 -23.903  -5.533  1.00 29.230          H  
ATOM   2940  N   SER A 197     -35.620 -19.518  -7.652  1.00 16.550          N  
ATOM   2941  CA  SER A 197     -35.404 -18.214  -8.278  1.00 16.220          C  
ATOM   2942  C   SER A 197     -34.233 -17.461  -7.664  1.00 15.750          C  
ATOM   2943  O   SER A 197     -33.972 -16.306  -8.009  1.00 16.060          O  
ATOM   2944  CB  SER A 197     -36.624 -17.354  -8.115  1.00 22.840          C  
ATOM   2945  OG  SER A 197     -36.852 -17.091  -6.761  1.00 22.840          O  
ATOM   2946  H   SER A 197     -36.116 -19.532  -6.769  1.00 19.860          H  
ATOM   2947  HA  SER A 197     -35.199 -18.364  -9.339  1.00 19.460          H  
ATOM   2948 1HB  SER A 197     -36.473 -16.416  -8.640  1.00 27.410          H  
ATOM   2949 2HB  SER A 197     -37.493 -17.840  -8.553  1.00 27.410          H  
ATOM   2950  HG  SER A 197     -37.375 -16.257  -6.757  1.00 27.410          H  
ATOM   2951  N   THR A 198     -33.535 -18.099  -6.732  1.00 15.140          N  
ATOM   2952  CA  THR A 198     -32.454 -17.433  -6.041  1.00 14.810          C  
ATOM   2953  C   THR A 198     -31.476 -16.870  -7.063  1.00 14.360          C  
ATOM   2954  O   THR A 198     -30.936 -17.635  -7.861  1.00 14.170          O  
ATOM   2955  CB  THR A 198     -31.685 -18.420  -5.130  1.00 20.870          C  
ATOM   2956  OG1 THR A 198     -32.587 -19.003  -4.172  1.00 20.870          O  
ATOM   2957  CG2 THR A 198     -30.556 -17.682  -4.387  1.00 20.870          C  
ATOM   2958  H   THR A 198     -33.776 -19.048  -6.493  1.00 18.170          H  
ATOM   2959  HA  THR A 198     -32.881 -16.673  -5.406  1.00 17.770          H  
ATOM   2960  HB  THR A 198     -31.256 -19.216  -5.739  1.00 25.040          H  
ATOM   2961  HG1 THR A 198     -32.157 -19.753  -3.743  1.00 25.040          H  
ATOM   2962 1HG2 THR A 198     -30.020 -18.383  -3.753  1.00 25.040          H  
ATOM   2963 2HG2 THR A 198     -29.856 -17.252  -5.096  1.00 25.040          H  
ATOM   2964 3HG2 THR A 198     -30.978 -16.889  -3.781  1.00 25.040          H  
ATOM   2965  N   PRO A 199     -31.161 -15.566  -7.027  1.00 14.350          N  
ATOM   2966  CA  PRO A 199     -30.239 -14.931  -7.928  1.00 14.120          C  
ATOM   2967  C   PRO A 199     -28.906 -15.625  -7.862  1.00 13.790          C  
ATOM   2968  O   PRO A 199     -28.456 -16.006  -6.784  1.00 13.570          O  
ATOM   2969  CB  PRO A 199     -30.161 -13.500  -7.380  1.00 21.180          C  
ATOM   2970  CG  PRO A 199     -31.493 -13.290  -6.695  1.00 21.180          C  
ATOM   2971  CD  PRO A 199     -31.843 -14.635  -6.110  1.00 21.180          C  
ATOM   2972  HA  PRO A 199     -30.638 -14.930  -8.942  1.00 16.940          H  
ATOM   2973 1HB  PRO A 199     -29.298 -13.391  -6.710  1.00 25.420          H  
ATOM   2974 2HB  PRO A 199     -30.005 -12.795  -8.213  1.00 25.420          H  
ATOM   2975 1HG  PRO A 199     -31.409 -12.503  -5.930  1.00 25.420          H  
ATOM   2976 2HG  PRO A 199     -32.246 -12.945  -7.426  1.00 25.420          H  
ATOM   2977 1HD  PRO A 199     -31.494 -14.743  -5.078  1.00 25.420          H  
ATOM   2978 2HD  PRO A 199     -32.923 -14.736  -6.209  1.00 25.420          H  
ATOM   2979  N   GLY A 200     -28.244 -15.740  -9.005  1.00 13.930          N  
ATOM   2980  CA  GLY A 200     -26.910 -16.340  -9.100  1.00 13.840          C  
ATOM   2981  C   GLY A 200     -25.854 -15.571  -8.290  1.00 13.830          C  
ATOM   2982  O   GLY A 200     -24.732 -16.039  -8.115  1.00 13.750          O  
ATOM   2983  H   GLY A 200     -28.720 -15.439  -9.859  1.00 16.720          H  
ATOM   2984 1HA  GLY A 200     -26.959 -17.370  -8.747  1.00 16.610          H  
ATOM   2985 2HA  GLY A 200     -26.612 -16.377 -10.146  1.00 16.610          H  
ATOM   2986  N   SER A 201     -26.229 -14.378  -7.831  1.00 14.060          N  
ATOM   2987  CA  SER A 201     -25.431 -13.485  -7.018  1.00 14.190          C  
ATOM   2988  C   SER A 201     -25.881 -13.453  -5.561  1.00 14.090          C  
ATOM   2989  O   SER A 201     -25.427 -12.597  -4.806  1.00 13.950          O  
ATOM   2990  CB  SER A 201     -25.526 -12.076  -7.567  1.00 19.810          C  
ATOM   2991  OG  SER A 201     -26.851 -11.604  -7.521  1.00 19.810          O  
ATOM   2992  H   SER A 201     -27.163 -14.073  -8.063  1.00 16.870          H  
ATOM   2993  HA  SER A 201     -24.394 -13.826  -7.043  1.00 17.030          H  
ATOM   2994 1HB  SER A 201     -24.881 -11.417  -6.980  1.00 23.780          H  
ATOM   2995 2HB  SER A 201     -25.170 -12.058  -8.593  1.00 23.780          H  
ATOM   2996  HG  SER A 201     -26.807 -10.670  -7.744  1.00 23.780          H  
ATOM   2997  N   SER A 202     -26.794 -14.339  -5.157  1.00 14.320          N  
ATOM   2998  CA  SER A 202     -27.303 -14.316  -3.789  1.00 14.480          C  
ATOM   2999  C   SER A 202     -26.980 -15.516  -2.920  1.00 14.190          C  
ATOM   3000  O   SER A 202     -26.802 -16.642  -3.384  1.00 14.540          O  
ATOM   3001  CB  SER A 202     -28.794 -14.133  -3.749  1.00 20.210          C  
ATOM   3002  OG  SER A 202     -29.235 -14.220  -2.404  1.00 20.210          O  
ATOM   3003  H   SER A 202     -27.164 -15.035  -5.808  1.00 17.180          H  
ATOM   3004  HA  SER A 202     -26.865 -13.450  -3.307  1.00 17.380          H  
ATOM   3005 1HB  SER A 202     -29.059 -13.165  -4.167  1.00 24.250          H  
ATOM   3006 2HB  SER A 202     -29.263 -14.901  -4.352  1.00 24.250          H  
ATOM   3007  HG  SER A 202     -28.790 -13.458  -1.944  1.00 24.250          H  
ATOM   3008  N   ARG A 203     -26.904 -15.243  -1.618  1.00 13.690          N  
ATOM   3009  CA  ARG A 203     -26.673 -16.240  -0.570  1.00 13.570          C  
ATOM   3010  C   ARG A 203     -27.812 -17.267  -0.418  1.00 12.840          C  
ATOM   3011  O   ARG A 203     -27.605 -18.339   0.151  1.00 12.570          O  
ATOM   3012  CB  ARG A 203     -26.399 -15.555   0.766  1.00 19.050          C  
ATOM   3013  CG  ARG A 203     -27.566 -14.743   1.340  1.00 19.050          C  
ATOM   3014  CD  ARG A 203     -27.206 -14.062   2.607  1.00 19.050          C  
ATOM   3015  NE  ARG A 203     -28.334 -13.271   3.140  1.00 19.050          N  
ATOM   3016  CZ  ARG A 203     -28.616 -11.967   2.874  1.00 19.050          C  
ATOM   3017  NH1 ARG A 203     -27.875 -11.223   2.105  1.00 19.050          N  
ATOM   3018  NH2 ARG A 203     -29.683 -11.412   3.400  1.00 19.050          N  
ATOM   3019  H   ARG A 203     -27.059 -14.260  -1.352  1.00 16.430          H  
ATOM   3020  HA  ARG A 203     -25.766 -16.783  -0.832  1.00 16.280          H  
ATOM   3021 1HB  ARG A 203     -26.129 -16.303   1.507  1.00 22.860          H  
ATOM   3022 2HB  ARG A 203     -25.549 -14.877   0.657  1.00 22.860          H  
ATOM   3023 1HG  ARG A 203     -27.871 -13.987   0.634  1.00 22.860          H  
ATOM   3024 2HG  ARG A 203     -28.397 -15.385   1.534  1.00 22.860          H  
ATOM   3025 1HD  ARG A 203     -26.940 -14.815   3.348  1.00 22.860          H  
ATOM   3026 2HD  ARG A 203     -26.358 -13.402   2.439  1.00 22.860          H  
ATOM   3027  HE  ARG A 203     -28.999 -13.745   3.747  1.00 22.860          H  
ATOM   3028 1HH1 ARG A 203     -27.037 -11.611   1.637  1.00 22.860          H  
ATOM   3029 2HH1 ARG A 203     -28.179 -10.251   1.968  1.00 22.860          H  
ATOM   3030 1HH2 ARG A 203     -30.333 -11.988   3.963  1.00 22.860          H  
ATOM   3031 2HH2 ARG A 203     -29.865 -10.422   3.184  1.00 22.860          H  
ATOM   3032  N   GLY A 204     -29.017 -16.940  -0.908  1.00 12.670          N  
ATOM   3033  CA  GLY A 204     -30.157 -17.862  -0.811  1.00 12.120          C  
ATOM   3034  C   GLY A 204     -30.880 -17.921   0.539  1.00 11.870          C  
ATOM   3035  O   GLY A 204     -31.460 -18.951   0.885  1.00 12.160          O  
ATOM   3036  H   GLY A 204     -29.118 -16.042  -1.381  1.00 15.200          H  
ATOM   3037 1HA  GLY A 204     -30.885 -17.588  -1.567  1.00 14.540          H  
ATOM   3038 2HA  GLY A 204     -29.814 -18.862  -1.072  1.00 14.540          H  
ATOM   3039  N   THR A 205     -30.856 -16.829   1.295  1.00 11.530          N  
ATOM   3040  CA  THR A 205     -31.483 -16.760   2.616  1.00 11.500          C  
ATOM   3041  C   THR A 205     -32.514 -15.642   2.656  1.00 11.470          C  
ATOM   3042  O   THR A 205     -32.834 -15.017   1.630  1.00 11.440          O  
ATOM   3043  CB  THR A 205     -30.475 -16.450   3.725  1.00 16.110          C  
ATOM   3044  OG1 THR A 205     -30.042 -15.085   3.581  1.00 16.110          O  
ATOM   3045  CG2 THR A 205     -29.265 -17.395   3.617  1.00 16.110          C  
ATOM   3046  H   THR A 205     -30.381 -16.012   0.948  1.00 13.840          H  
ATOM   3047  HA  THR A 205     -31.984 -17.704   2.828  1.00 13.800          H  
ATOM   3048  HB  THR A 205     -30.937 -16.578   4.697  1.00 19.330          H  
ATOM   3049  HG1 THR A 205     -30.776 -14.456   3.875  1.00 19.330          H  
ATOM   3050 1HG2 THR A 205     -28.550 -17.163   4.405  1.00 19.330          H  
ATOM   3051 2HG2 THR A 205     -29.606 -18.423   3.726  1.00 19.330          H  
ATOM   3052 3HG2 THR A 205     -28.777 -17.292   2.659  1.00 19.330          H  
ATOM   3053  N   SER A 206     -33.091 -15.426   3.835  1.00 11.680          N  
ATOM   3054  CA  SER A 206     -34.031 -14.338   4.006  1.00 11.900          C  
ATOM   3055  C   SER A 206     -33.185 -13.045   3.999  1.00 11.340          C  
ATOM   3056  O   SER A 206     -31.948 -13.146   4.070  1.00 10.860          O  
ATOM   3057  CB  SER A 206     -34.792 -14.514   5.317  1.00 16.570          C  
ATOM   3058  OG  SER A 206     -33.959 -14.310   6.420  1.00 16.570          O  
ATOM   3059  H   SER A 206     -32.845 -15.994   4.635  1.00 14.020          H  
ATOM   3060  HA  SER A 206     -34.727 -14.364   3.175  1.00 14.280          H  
ATOM   3061 1HB  SER A 206     -35.638 -13.847   5.369  1.00 19.890          H  
ATOM   3062 2HB  SER A 206     -35.190 -15.527   5.355  1.00 19.890          H  
ATOM   3063  HG  SER A 206     -34.504 -14.477   7.200  1.00 19.890          H  
ATOM   3064  N   PRO A 207     -33.795 -11.839   3.808  1.00 11.580          N  
ATOM   3065  CA  PRO A 207     -33.178 -10.507   3.852  1.00 11.360          C  
ATOM   3066  C   PRO A 207     -32.522 -10.128   5.179  1.00 11.500          C  
ATOM   3067  O   PRO A 207     -31.666  -9.246   5.218  1.00 11.340          O  
ATOM   3068  CB  PRO A 207     -34.367  -9.572   3.588  1.00 17.040          C  
ATOM   3069  CG  PRO A 207     -35.363 -10.404   2.835  1.00 17.040          C  
ATOM   3070  CD  PRO A 207     -35.234 -11.788   3.412  1.00 17.040          C  
ATOM   3071  HA  PRO A 207     -32.447 -10.432   3.033  1.00 13.630          H  
ATOM   3072 1HB  PRO A 207     -34.764  -9.192   4.543  1.00 20.450          H  
ATOM   3073 2HB  PRO A 207     -34.027  -8.695   3.016  1.00 20.450          H  
ATOM   3074 1HG  PRO A 207     -36.375  -9.985   2.956  1.00 20.450          H  
ATOM   3075 2HG  PRO A 207     -35.138 -10.374   1.757  1.00 20.450          H  
ATOM   3076 1HD  PRO A 207     -35.896 -11.891   4.278  1.00 20.450          H  
ATOM   3077 2HD  PRO A 207     -35.477 -12.483   2.606  1.00 20.450          H  
ATOM   3078  N   ALA A 208     -32.915 -10.796   6.259  1.00 11.950          N  
ATOM   3079  CA  ALA A 208     -32.406 -10.496   7.591  1.00 12.270          C  
ATOM   3080  C   ALA A 208     -30.899 -10.635   7.669  1.00 11.840          C  
ATOM   3081  O   ALA A 208     -30.294 -11.465   6.996  1.00 11.870          O  
ATOM   3082  CB  ALA A 208     -33.043 -11.427   8.602  1.00 17.050          C  
ATOM   3083  H   ALA A 208     -33.601 -11.530   6.169  1.00 14.340          H  
ATOM   3084  HA  ALA A 208     -32.668  -9.468   7.837  1.00 14.720          H  
ATOM   3085 1HB  ALA A 208     -32.673 -11.181   9.598  1.00 20.460          H  
ATOM   3086 2HB  ALA A 208     -34.123 -11.309   8.572  1.00 20.460          H  
ATOM   3087 3HB  ALA A 208     -32.781 -12.451   8.360  1.00 20.460          H  
ATOM   3088  N   ARG A 209     -30.281  -9.840   8.525  1.00 11.590          N  
ATOM   3089  CA  ARG A 209     -28.848  -9.960   8.698  1.00 11.250          C  
ATOM   3090  C   ARG A 209     -28.538 -11.358   9.251  1.00 10.960          C  
ATOM   3091  O   ARG A 209     -29.000 -11.745  10.334  1.00 10.950          O  
ATOM   3092  CB  ARG A 209     -28.343  -8.883   9.650  1.00 15.890          C  
ATOM   3093  CG  ARG A 209     -26.837  -8.756   9.789  1.00 15.890          C  
ATOM   3094  CD  ARG A 209     -26.480  -7.711  10.784  1.00 15.890          C  
ATOM   3095  NE  ARG A 209     -25.027  -7.551  10.941  1.00 15.890          N  
ATOM   3096  CZ  ARG A 209     -24.428  -6.820  11.911  1.00 15.890          C  
ATOM   3097  NH1 ARG A 209     -25.147  -6.209  12.831  1.00 15.890          N  
ATOM   3098  NH2 ARG A 209     -23.111  -6.715  11.936  1.00 15.890          N  
ATOM   3099  H   ARG A 209     -30.817  -9.143   9.051  1.00 13.910          H  
ATOM   3100  HA  ARG A 209     -28.367  -9.844   7.731  1.00 13.500          H  
ATOM   3101 1HB  ARG A 209     -28.702  -7.916   9.305  1.00 19.060          H  
ATOM   3102 2HB  ARG A 209     -28.761  -9.047  10.642  1.00 19.060          H  
ATOM   3103 1HG  ARG A 209     -26.416  -9.682  10.104  1.00 19.060          H  
ATOM   3104 2HG  ARG A 209     -26.409  -8.468   8.826  1.00 19.060          H  
ATOM   3105 1HD  ARG A 209     -26.900  -6.752  10.465  1.00 19.060          H  
ATOM   3106 2HD  ARG A 209     -26.901  -7.991  11.748  1.00 19.060          H  
ATOM   3107  HE  ARG A 209     -24.431  -7.998  10.257  1.00 19.060          H  
ATOM   3108 1HH1 ARG A 209     -26.157  -6.290  12.829  1.00 19.060          H  
ATOM   3109 2HH1 ARG A 209     -24.694  -5.668  13.553  1.00 19.060          H  
ATOM   3110 1HH2 ARG A 209     -22.549  -7.182  11.236  1.00 19.060          H  
ATOM   3111 2HH2 ARG A 209     -22.668  -6.150  12.647  1.00 19.060          H  
ATOM   3112  N   MET A 210     -27.650 -12.078   8.577  1.00 10.930          N  
ATOM   3113  CA  MET A 210     -27.341 -13.455   8.955  1.00 10.830          C  
ATOM   3114  C   MET A 210     -26.302 -13.538  10.056  1.00 10.840          C  
ATOM   3115  O   MET A 210     -25.891 -14.614  10.478  1.00 11.070          O  
ATOM   3116  CB  MET A 210     -26.887 -14.236   7.738  1.00 15.200          C  
ATOM   3117  CG  MET A 210     -27.926 -14.445   6.624  1.00 15.200          C  
ATOM   3118  SD  MET A 210     -29.303 -15.523   7.099  1.00 15.200          S  
ATOM   3119  CE  MET A 210     -30.654 -14.405   7.435  1.00 15.200          C  
ATOM   3120  H   MET A 210     -27.254 -11.696   7.729  1.00 13.120          H  
ATOM   3121  HA  MET A 210     -28.250 -13.916   9.336  1.00 13.000          H  
ATOM   3122 1HB  MET A 210     -25.990 -13.791   7.321  1.00 18.240          H  
ATOM   3123 2HB  MET A 210     -26.622 -15.234   8.066  1.00 18.240          H  
ATOM   3124 1HG  MET A 210     -28.340 -13.480   6.326  1.00 18.240          H  
ATOM   3125 2HG  MET A 210     -27.433 -14.885   5.762  1.00 18.240          H  
ATOM   3126 1HE  MET A 210     -31.533 -14.970   7.733  1.00 18.240          H  
ATOM   3127 2HE  MET A 210     -30.381 -13.720   8.234  1.00 18.240          H  
ATOM   3128 3HE  MET A 210     -30.889 -13.833   6.531  1.00 18.240          H  
ATOM   3129  N   ALA A 211     -25.906 -12.388  10.571  1.00 10.750          N  
ATOM   3130  CA  ALA A 211     -24.959 -12.311  11.668  1.00 10.950          C  
ATOM   3131  C   ALA A 211     -25.543 -12.975  12.908  1.00 10.550          C  
ATOM   3132  O   ALA A 211     -24.822 -13.262  13.851  1.00 10.360          O  
ATOM   3133  CB  ALA A 211     -24.570 -10.883  11.981  1.00 15.250          C  
ATOM   3134  H   ALA A 211     -26.278 -11.543  10.171  1.00 12.900          H  
ATOM   3135  HA  ALA A 211     -24.071 -12.860  11.377  1.00 13.140          H  
ATOM   3136 1HB  ALA A 211     -23.845 -10.886  12.792  1.00 18.300          H  
ATOM   3137 2HB  ALA A 211     -24.128 -10.425  11.107  1.00 18.300          H  
ATOM   3138 3HB  ALA A 211     -25.451 -10.328  12.286  1.00 18.300          H  
ATOM   3139  N   GLY A 212     -26.870 -13.129  12.967  1.00 10.630          N  
ATOM   3140  CA  GLY A 212     -27.475 -13.761  14.132  1.00 10.480          C  
ATOM   3141  C   GLY A 212     -27.459 -15.299  14.068  1.00 10.360          C  
ATOM   3142  O   GLY A 212     -27.888 -15.960  15.017  1.00 10.610          O  
ATOM   3143  H   GLY A 212     -27.460 -12.825  12.181  1.00 12.760          H  
ATOM   3144 1HA  GLY A 212     -26.954 -13.431  15.031  1.00 12.580          H  
ATOM   3145 2HA  GLY A 212     -28.505 -13.418  14.223  1.00 12.580          H  
ATOM   3146  N   ASN A 213     -26.990 -15.866  12.952  1.00 10.170          N  
ATOM   3147  CA  ASN A 213     -26.964 -17.312  12.759  1.00 10.290          C  
ATOM   3148  C   ASN A 213     -25.585 -17.943  12.948  1.00  9.840          C  
ATOM   3149  O   ASN A 213     -24.641 -17.662  12.200  1.00  9.470          O  
ATOM   3150  CB  ASN A 213     -27.539 -17.674  11.408  1.00 14.360          C  
ATOM   3151  CG  ASN A 213     -29.014 -17.356  11.318  1.00 14.360          C  
ATOM   3152  OD1 ASN A 213     -29.774 -17.551  12.275  1.00 14.360          O  
ATOM   3153  ND2 ASN A 213     -29.437 -16.886  10.185  1.00 14.360          N  
ATOM   3154  H   ASN A 213     -26.626 -15.274  12.202  1.00 12.200          H  
ATOM   3155  HA  ASN A 213     -27.610 -17.759  13.514  1.00 12.350          H  
ATOM   3156 1HB  ASN A 213     -27.009 -17.117  10.629  1.00 17.230          H  
ATOM   3157 2HB  ASN A 213     -27.385 -18.736  11.217  1.00 17.230          H  
ATOM   3158 1HD2 ASN A 213     -30.406 -16.667  10.066  1.00 17.230          H  
ATOM   3159 2HD2 ASN A 213     -28.797 -16.756   9.423  1.00 17.230          H  
ATOM   3160  N   GLY A 214     -25.472 -18.819  13.939  1.00 10.110          N  
ATOM   3161  CA  GLY A 214     -24.185 -19.424  14.240  1.00 10.030          C  
ATOM   3162  C   GLY A 214     -23.587 -20.103  13.013  1.00  9.750          C  
ATOM   3163  O   GLY A 214     -24.263 -20.846  12.302  1.00 10.130          O  
ATOM   3164  H   GLY A 214     -26.280 -19.029  14.511  1.00 12.130          H  
ATOM   3165 1HA  GLY A 214     -23.506 -18.678  14.632  1.00 12.040          H  
ATOM   3166 2HA  GLY A 214     -24.318 -20.164  15.030  1.00 12.040          H  
ATOM   3167  N   GLY A 215     -22.299 -19.838  12.782  1.00  9.340          N  
ATOM   3168  CA  GLY A 215     -21.535 -20.388  11.666  1.00  9.340          C  
ATOM   3169  C   GLY A 215     -21.500 -19.518  10.399  1.00  9.020          C  
ATOM   3170  O   GLY A 215     -20.677 -19.783   9.523  1.00  8.900          O  
ATOM   3171  H   GLY A 215     -21.823 -19.218  13.419  1.00 11.210          H  
ATOM   3172 1HA  GLY A 215     -20.512 -20.564  11.998  1.00 11.210          H  
ATOM   3173 2HA  GLY A 215     -21.945 -21.364  11.411  1.00 11.210          H  
ATOM   3174  N   ASP A 216     -22.360 -18.490  10.325  1.00  9.140          N  
ATOM   3175  CA  ASP A 216     -22.504 -17.552   9.196  1.00  9.150          C  
ATOM   3176  C   ASP A 216     -21.308 -16.634   8.859  1.00  8.500          C  
ATOM   3177  O   ASP A 216     -20.425 -16.412   9.690  1.00  8.310          O  
ATOM   3178  CB  ASP A 216     -23.734 -16.688   9.406  1.00 12.810          C  
ATOM   3179  CG  ASP A 216     -23.946 -15.851   8.251  1.00 12.810          C  
ATOM   3180  OD1 ASP A 216     -24.510 -16.285   7.272  1.00 12.810          O  
ATOM   3181  OD2 ASP A 216     -23.495 -14.734   8.326  1.00 12.810          O  
ATOM   3182  H   ASP A 216     -23.022 -18.347  11.098  1.00 10.970          H  
ATOM   3183  HA  ASP A 216     -22.693 -18.160   8.313  1.00 10.980          H  
ATOM   3184 1HB  ASP A 216     -24.610 -17.319   9.562  1.00 15.370          H  
ATOM   3185 2HB  ASP A 216     -23.624 -16.070  10.299  1.00 15.370          H  
ATOM   3186  N   ALA A 217     -21.239 -16.180   7.584  1.00  8.370          N  
ATOM   3187  CA  ALA A 217     -20.195 -15.263   7.095  1.00  8.050          C  
ATOM   3188  C   ALA A 217     -20.213 -13.897   7.766  1.00  7.680          C  
ATOM   3189  O   ALA A 217     -19.158 -13.358   8.122  1.00  7.570          O  
ATOM   3190  CB  ALA A 217     -20.381 -14.996   5.614  1.00 11.400          C  
ATOM   3191  H   ALA A 217     -21.994 -16.436   6.957  1.00 10.040          H  
ATOM   3192  HA  ALA A 217     -19.231 -15.730   7.275  1.00  9.660          H  
ATOM   3193 1HB  ALA A 217     -19.585 -14.336   5.273  1.00 13.680          H  
ATOM   3194 2HB  ALA A 217     -20.360 -15.881   5.055  1.00 13.680          H  
ATOM   3195 3HB  ALA A 217     -21.345 -14.509   5.458  1.00 13.680          H  
ATOM   3196  N   ALA A 218     -21.413 -13.330   7.918  1.00  7.730          N  
ATOM   3197  CA  ALA A 218     -21.617 -12.034   8.533  1.00  7.750          C  
ATOM   3198  C   ALA A 218     -21.186 -12.120   9.960  1.00  7.730          C  
ATOM   3199  O   ALA A 218     -20.606 -11.181  10.522  1.00  7.680          O  
ATOM   3200  CB  ALA A 218     -23.066 -11.626   8.434  1.00 10.840          C  
ATOM   3201  H   ALA A 218     -22.242 -13.853   7.634  1.00  9.280          H  
ATOM   3202  HA  ALA A 218     -20.990 -11.302   8.021  1.00  9.300          H  
ATOM   3203 1HB  ALA A 218     -23.217 -10.654   8.886  1.00 13.010          H  
ATOM   3204 2HB  ALA A 218     -23.332 -11.596   7.399  1.00 13.010          H  
ATOM   3205 3HB  ALA A 218     -23.674 -12.364   8.935  1.00 13.010          H  
ATOM   3206  N   LEU A 219     -21.501 -13.271  10.547  1.00  8.010          N  
ATOM   3207  CA  LEU A 219     -21.116 -13.510  11.917  1.00  8.330          C  
ATOM   3208  C   LEU A 219     -19.606 -13.689  11.997  1.00  8.100          C  
ATOM   3209  O   LEU A 219     -18.961 -13.107  12.863  1.00  8.230          O  
ATOM   3210  CB  LEU A 219     -21.848 -14.700  12.522  1.00 11.530          C  
ATOM   3211  CG  LEU A 219     -21.495 -15.043  13.991  1.00 11.530          C  
ATOM   3212  CD1 LEU A 219     -21.719 -13.840  14.942  1.00 11.530          C  
ATOM   3213  CD2 LEU A 219     -22.381 -16.182  14.408  1.00 11.530          C  
ATOM   3214  H   LEU A 219     -22.037 -13.958   9.988  1.00  9.610          H  
ATOM   3215  HA  LEU A 219     -21.391 -12.632  12.488  1.00 10.000          H  
ATOM   3216 1HB  LEU A 219     -22.915 -14.534  12.465  1.00 13.840          H  
ATOM   3217 2HB  LEU A 219     -21.613 -15.580  11.920  1.00 13.840          H  
ATOM   3218  HG  LEU A 219     -20.464 -15.341  14.050  1.00 13.840          H  
ATOM   3219 1HD1 LEU A 219     -21.470 -14.140  15.958  1.00 13.840          H  
ATOM   3220 2HD1 LEU A 219     -21.084 -13.009  14.664  1.00 13.840          H  
ATOM   3221 3HD1 LEU A 219     -22.744 -13.527  14.911  1.00 13.840          H  
ATOM   3222 1HD2 LEU A 219     -22.152 -16.472  15.433  1.00 13.840          H  
ATOM   3223 2HD2 LEU A 219     -23.434 -15.873  14.337  1.00 13.840          H  
ATOM   3224 3HD2 LEU A 219     -22.201 -17.011  13.736  1.00 13.840          H  
ATOM   3225  N   ALA A 220     -19.000 -14.430  11.064  1.00  7.990          N  
ATOM   3226  CA  ALA A 220     -17.564 -14.624  11.124  1.00  8.110          C  
ATOM   3227  C   ALA A 220     -16.837 -13.286  11.146  1.00  7.800          C  
ATOM   3228  O   ALA A 220     -15.887 -13.116  11.915  1.00  8.060          O  
ATOM   3229  CB  ALA A 220     -17.095 -15.446   9.937  1.00 11.310          C  
ATOM   3230  H   ALA A 220     -19.541 -14.934  10.361  1.00  9.590          H  
ATOM   3231  HA  ALA A 220     -17.332 -15.156  12.048  1.00  9.730          H  
ATOM   3232 1HB  ALA A 220     -16.022 -15.606  10.001  1.00 13.570          H  
ATOM   3233 2HB  ALA A 220     -17.614 -16.407   9.939  1.00 13.570          H  
ATOM   3234 3HB  ALA A 220     -17.326 -14.914   9.018  1.00 13.570          H  
ATOM   3235  N   LEU A 221     -17.297 -12.310  10.348  1.00  7.480          N  
ATOM   3236  CA  LEU A 221     -16.652 -11.009  10.397  1.00  7.510          C  
ATOM   3237  C   LEU A 221     -16.931 -10.311  11.719  1.00  7.550          C  
ATOM   3238  O   LEU A 221     -16.025  -9.758  12.334  1.00  7.760          O  
ATOM   3239  CB  LEU A 221     -17.080 -10.103   9.252  1.00 10.500          C  
ATOM   3240  CG  LEU A 221     -16.437  -8.665   9.245  1.00 10.500          C  
ATOM   3241  CD1 LEU A 221     -14.885  -8.751   9.196  1.00 10.500          C  
ATOM   3242  CD2 LEU A 221     -16.973  -7.904   8.038  1.00 10.500          C  
ATOM   3243  H   LEU A 221     -18.055 -12.507   9.683  1.00  8.980          H  
ATOM   3244  HA  LEU A 221     -15.584 -11.181  10.312  1.00  9.010          H  
ATOM   3245 1HB  LEU A 221     -16.828 -10.581   8.337  1.00 12.600          H  
ATOM   3246 2HB  LEU A 221     -18.168  -9.993   9.292  1.00 12.600          H  
ATOM   3247  HG  LEU A 221     -16.712  -8.128  10.162  1.00 12.600          H  
ATOM   3248 1HD1 LEU A 221     -14.477  -7.737   9.195  1.00 12.600          H  
ATOM   3249 2HD1 LEU A 221     -14.503  -9.267  10.070  1.00 12.600          H  
ATOM   3250 3HD1 LEU A 221     -14.569  -9.259   8.318  1.00 12.600          H  
ATOM   3251 1HD2 LEU A 221     -16.546  -6.899   8.030  1.00 12.600          H  
ATOM   3252 2HD2 LEU A 221     -16.700  -8.418   7.127  1.00 12.600          H  
ATOM   3253 3HD2 LEU A 221     -18.058  -7.839   8.108  1.00 12.600          H  
ATOM   3254  N   LEU A 222     -18.174 -10.343  12.194  1.00  7.600          N  
ATOM   3255  CA  LEU A 222     -18.492  -9.665  13.443  1.00  7.970          C  
ATOM   3256  C   LEU A 222     -17.613 -10.193  14.587  1.00  8.200          C  
ATOM   3257  O   LEU A 222     -17.062  -9.407  15.377  1.00  8.510          O  
ATOM   3258  CB  LEU A 222     -19.990  -9.871  13.737  1.00 11.010          C  
ATOM   3259  CG  LEU A 222     -20.601  -9.258  15.016  1.00 11.010          C  
ATOM   3260  CD1 LEU A 222     -20.447  -7.741  15.005  1.00 11.010          C  
ATOM   3261  CD2 LEU A 222     -22.098  -9.643  15.060  1.00 11.010          C  
ATOM   3262  H   LEU A 222     -18.925 -10.800  11.664  1.00  9.120          H  
ATOM   3263  HA  LEU A 222     -18.287  -8.605  13.306  1.00  9.560          H  
ATOM   3264 1HB  LEU A 222     -20.555  -9.502  12.883  1.00 13.210          H  
ATOM   3265 2HB  LEU A 222     -20.158 -10.940  13.796  1.00 13.210          H  
ATOM   3266  HG  LEU A 222     -20.092  -9.653  15.898  1.00 13.210          H  
ATOM   3267 1HD1 LEU A 222     -20.894  -7.327  15.909  1.00 13.210          H  
ATOM   3268 2HD1 LEU A 222     -19.392  -7.470  14.978  1.00 13.210          H  
ATOM   3269 3HD1 LEU A 222     -20.949  -7.332  14.133  1.00 13.210          H  
ATOM   3270 1HD2 LEU A 222     -22.559  -9.229  15.957  1.00 13.210          H  
ATOM   3271 2HD2 LEU A 222     -22.603  -9.243  14.180  1.00 13.210          H  
ATOM   3272 3HD2 LEU A 222     -22.198 -10.728  15.071  1.00 13.210          H  
ATOM   3273  N   LEU A 223     -17.460 -11.519  14.654  1.00  8.260          N  
ATOM   3274  CA  LEU A 223     -16.634 -12.146  15.670  1.00  8.750          C  
ATOM   3275  C   LEU A 223     -15.179 -11.748  15.480  1.00  8.690          C  
ATOM   3276  O   LEU A 223     -14.495 -11.450  16.461  1.00  8.910          O  
ATOM   3277  CB  LEU A 223     -16.751 -13.671  15.573  1.00 12.050          C  
ATOM   3278  CG  LEU A 223     -18.118 -14.291  15.942  1.00 12.050          C  
ATOM   3279  CD1 LEU A 223     -18.096 -15.758  15.568  1.00 12.050          C  
ATOM   3280  CD2 LEU A 223     -18.412 -14.126  17.428  1.00 12.050          C  
ATOM   3281  H   LEU A 223     -17.953 -12.098  13.976  1.00  9.910          H  
ATOM   3282  HA  LEU A 223     -16.952 -11.798  16.645  1.00 10.500          H  
ATOM   3283 1HB  LEU A 223     -16.536 -13.954  14.540  1.00 14.460          H  
ATOM   3284 2HB  LEU A 223     -15.993 -14.116  16.214  1.00 14.460          H  
ATOM   3285  HG  LEU A 223     -18.891 -13.803  15.371  1.00 14.460          H  
ATOM   3286 1HD1 LEU A 223     -19.058 -16.208  15.802  1.00 14.460          H  
ATOM   3287 2HD1 LEU A 223     -17.902 -15.854  14.498  1.00 14.460          H  
ATOM   3288 3HD1 LEU A 223     -17.314 -16.268  16.126  1.00 14.460          H  
ATOM   3289 1HD2 LEU A 223     -19.379 -14.576  17.650  1.00 14.460          H  
ATOM   3290 2HD2 LEU A 223     -17.640 -14.624  18.005  1.00 14.460          H  
ATOM   3291 3HD2 LEU A 223     -18.445 -13.075  17.695  1.00 14.460          H  
ATOM   3292  N   LEU A 224     -14.711 -11.684  14.227  1.00  8.610          N  
ATOM   3293  CA  LEU A 224     -13.342 -11.285  13.981  1.00  8.890          C  
ATOM   3294  C   LEU A 224     -13.096  -9.858  14.424  1.00  8.730          C  
ATOM   3295  O   LEU A 224     -12.089  -9.586  15.075  1.00  9.050          O  
ATOM   3296  CB  LEU A 224     -12.975 -11.405  12.509  1.00 12.330          C  
ATOM   3297  CG  LEU A 224     -11.523 -11.019  12.148  1.00 12.330          C  
ATOM   3298  CD1 LEU A 224     -10.526 -11.944  12.880  1.00 12.330          C  
ATOM   3299  CD2 LEU A 224     -11.374 -11.097  10.661  1.00 12.330          C  
ATOM   3300  H   LEU A 224     -15.291 -12.000  13.444  1.00 10.330          H  
ATOM   3301  HA  LEU A 224     -12.711 -11.945  14.560  1.00 10.670          H  
ATOM   3302 1HB  LEU A 224     -13.153 -12.429  12.189  1.00 14.800          H  
ATOM   3303 2HB  LEU A 224     -13.637 -10.755  11.945  1.00 14.800          H  
ATOM   3304  HG  LEU A 224     -11.315  -9.998  12.461  1.00 14.800          H  
ATOM   3305 1HD1 LEU A 224      -9.520 -11.663  12.616  1.00 14.800          H  
ATOM   3306 2HD1 LEU A 224     -10.627 -11.849  13.954  1.00 14.800          H  
ATOM   3307 3HD1 LEU A 224     -10.702 -12.972  12.594  1.00 14.800          H  
ATOM   3308 1HD2 LEU A 224     -10.370 -10.826  10.379  1.00 14.800          H  
ATOM   3309 2HD2 LEU A 224     -11.582 -12.101  10.337  1.00 14.800          H  
ATOM   3310 3HD2 LEU A 224     -12.075 -10.406  10.201  1.00 14.800          H  
ATOM   3311  N   ASP A 225     -13.997  -8.919  14.119  1.00  8.440          N  
ATOM   3312  CA  ASP A 225     -13.749  -7.550  14.555  1.00  8.560          C  
ATOM   3313  C   ASP A 225     -13.542  -7.517  16.060  1.00  8.570          C  
ATOM   3314  O   ASP A 225     -12.606  -6.878  16.546  1.00  8.830          O  
ATOM   3315  CB  ASP A 225     -14.898  -6.604  14.182  1.00 11.940          C  
ATOM   3316  CG  ASP A 225     -14.968  -6.178  12.694  1.00 11.940          C  
ATOM   3317  OD1 ASP A 225     -14.009  -6.340  11.974  1.00 11.940          O  
ATOM   3318  OD2 ASP A 225     -15.997  -5.670  12.314  1.00 11.940          O  
ATOM   3319  H   ASP A 225     -14.819  -9.161  13.559  1.00 10.130          H  
ATOM   3320  HA  ASP A 225     -12.835  -7.195  14.075  1.00 10.270          H  
ATOM   3321 1HB  ASP A 225     -15.844  -7.099  14.431  1.00 14.320          H  
ATOM   3322 2HB  ASP A 225     -14.835  -5.708  14.797  1.00 14.320          H  
ATOM   3323  N   ARG A 226     -14.382  -8.259  16.798  1.00  8.490          N  
ATOM   3324  CA  ARG A 226     -14.221  -8.338  18.242  1.00  8.770          C  
ATOM   3325  C   ARG A 226     -12.834  -8.865  18.600  1.00  9.110          C  
ATOM   3326  O   ARG A 226     -12.144  -8.272  19.435  1.00  9.430          O  
ATOM   3327  CB  ARG A 226     -15.261  -9.257  18.863  1.00 12.170          C  
ATOM   3328  CG  ARG A 226     -15.172  -9.414  20.383  1.00 12.170          C  
ATOM   3329  CD  ARG A 226     -15.954 -10.577  20.848  1.00 12.170          C  
ATOM   3330  NE  ARG A 226     -15.379 -11.836  20.350  1.00 12.170          N  
ATOM   3331  CZ  ARG A 226     -16.005 -13.032  20.325  1.00 12.170          C  
ATOM   3332  NH1 ARG A 226     -17.239 -13.153  20.776  1.00 12.170          N  
ATOM   3333  NH2 ARG A 226     -15.374 -14.091  19.843  1.00 12.170          N  
ATOM   3334  H   ARG A 226     -15.159  -8.741  16.331  1.00 10.190          H  
ATOM   3335  HA  ARG A 226     -14.338  -7.339  18.659  1.00 10.520          H  
ATOM   3336 1HB  ARG A 226     -16.257  -8.886  18.623  1.00 14.600          H  
ATOM   3337 2HB  ARG A 226     -15.180 -10.238  18.430  1.00 14.600          H  
ATOM   3338 1HG  ARG A 226     -14.141  -9.573  20.685  1.00 14.600          H  
ATOM   3339 2HG  ARG A 226     -15.556  -8.518  20.868  1.00 14.600          H  
ATOM   3340 1HD  ARG A 226     -15.957 -10.603  21.938  1.00 14.600          H  
ATOM   3341 2HD  ARG A 226     -16.974 -10.487  20.475  1.00 14.600          H  
ATOM   3342  HE  ARG A 226     -14.430 -11.801  19.995  1.00 14.600          H  
ATOM   3343 1HH1 ARG A 226     -17.726 -12.352  21.147  1.00 14.600          H  
ATOM   3344 2HH1 ARG A 226     -17.699 -14.052  20.755  1.00 14.600          H  
ATOM   3345 1HH2 ARG A 226     -14.427 -13.999  19.497  1.00 14.600          H  
ATOM   3346 2HH2 ARG A 226     -15.832 -14.989  19.817  1.00 14.600          H  
ATOM   3347  N   LEU A 227     -12.437  -9.981  17.983  1.00  9.220          N  
ATOM   3348  CA  LEU A 227     -11.156 -10.605  18.279  1.00  9.800          C  
ATOM   3349  C   LEU A 227      -9.971  -9.715  17.951  1.00  9.970          C  
ATOM   3350  O   LEU A 227      -9.006  -9.686  18.719  1.00 10.460          O  
ATOM   3351  CB  LEU A 227     -11.025 -11.915  17.500  1.00 13.490          C  
ATOM   3352  CG  LEU A 227     -11.968 -13.074  17.919  1.00 13.490          C  
ATOM   3353  CD1 LEU A 227     -11.857 -14.182  16.886  1.00 13.490          C  
ATOM   3354  CD2 LEU A 227     -11.594 -13.599  19.314  1.00 13.490          C  
ATOM   3355  H   LEU A 227     -13.075 -10.428  17.312  1.00 11.060          H  
ATOM   3356  HA  LEU A 227     -11.121 -10.807  19.340  1.00 11.760          H  
ATOM   3357 1HB  LEU A 227     -11.218 -11.694  16.454  1.00 16.190          H  
ATOM   3358 2HB  LEU A 227      -9.997 -12.264  17.584  1.00 16.190          H  
ATOM   3359  HG  LEU A 227     -12.993 -12.723  17.935  1.00 16.190          H  
ATOM   3360 1HD1 LEU A 227     -12.525 -14.999  17.156  1.00 16.190          H  
ATOM   3361 2HD1 LEU A 227     -12.139 -13.800  15.909  1.00 16.190          H  
ATOM   3362 3HD1 LEU A 227     -10.832 -14.548  16.851  1.00 16.190          H  
ATOM   3363 1HD2 LEU A 227     -12.258 -14.417  19.582  1.00 16.190          H  
ATOM   3364 2HD2 LEU A 227     -10.565 -13.961  19.302  1.00 16.190          H  
ATOM   3365 3HD2 LEU A 227     -11.687 -12.821  20.053  1.00 16.190          H  
ATOM   3366  N   ASN A 228     -10.031  -8.984  16.836  1.00  9.720          N  
ATOM   3367  CA  ASN A 228      -8.932  -8.109  16.463  1.00 10.120          C  
ATOM   3368  C   ASN A 228      -8.774  -7.017  17.513  1.00 10.170          C  
ATOM   3369  O   ASN A 228      -7.654  -6.691  17.924  1.00 10.710          O  
ATOM   3370  CB  ASN A 228      -9.168  -7.461  15.103  1.00 14.010          C  
ATOM   3371  CG  ASN A 228      -9.012  -8.381  13.890  1.00 14.010          C  
ATOM   3372  OD1 ASN A 228      -8.474  -9.488  13.970  1.00 14.010          O  
ATOM   3373  ND2 ASN A 228      -9.461  -7.882  12.752  1.00 14.010          N  
ATOM   3374  H   ASN A 228     -10.839  -9.087  16.224  1.00 11.660          H  
ATOM   3375  HA  ASN A 228      -8.008  -8.690  16.440  1.00 12.140          H  
ATOM   3376 1HB  ASN A 228     -10.188  -7.062  15.087  1.00 16.810          H  
ATOM   3377 2HB  ASN A 228      -8.493  -6.615  14.989  1.00 16.810          H  
ATOM   3378 1HD2 ASN A 228      -9.389  -8.384  11.859  1.00 16.810          H  
ATOM   3379 2HD2 ASN A 228      -9.879  -6.975  12.741  1.00 16.810          H  
ATOM   3380  N   GLN A 229      -9.903  -6.482  17.984  1.00  9.740          N  
ATOM   3381  CA  GLN A 229      -9.880  -5.446  19.002  1.00  9.930          C  
ATOM   3382  C   GLN A 229      -9.322  -5.997  20.315  1.00 10.290          C  
ATOM   3383  O   GLN A 229      -8.539  -5.319  20.987  1.00 10.700          O  
ATOM   3384  CB  GLN A 229     -11.284  -4.884  19.193  1.00 13.830          C  
ATOM   3385  CG  GLN A 229     -11.780  -4.096  17.994  1.00 13.830          C  
ATOM   3386  CD  GLN A 229     -13.217  -3.685  18.136  1.00 13.830          C  
ATOM   3387  OE1 GLN A 229     -13.886  -4.091  19.090  1.00 13.830          O  
ATOM   3388  NE2 GLN A 229     -13.705  -2.888  17.194  1.00 13.830          N  
ATOM   3389  H   GLN A 229     -10.795  -6.768  17.562  1.00 11.690          H  
ATOM   3390  HA  GLN A 229      -9.226  -4.642  18.663  1.00 11.920          H  
ATOM   3391 1HB  GLN A 229     -11.978  -5.705  19.368  1.00 16.590          H  
ATOM   3392 2HB  GLN A 229     -11.306  -4.238  20.067  1.00 16.590          H  
ATOM   3393 1HG  GLN A 229     -11.174  -3.216  17.884  1.00 16.590          H  
ATOM   3394 2HG  GLN A 229     -11.685  -4.702  17.105  1.00 16.590          H  
ATOM   3395 1HE2 GLN A 229     -14.660  -2.589  17.236  1.00 16.590          H  
ATOM   3396 2HE2 GLN A 229     -13.125  -2.592  16.433  1.00 16.590          H  
ATOM   3397  N   LEU A 230      -9.692  -7.235  20.670  1.00 10.310          N  
ATOM   3398  CA  LEU A 230      -9.173  -7.838  21.888  1.00 10.870          C  
ATOM   3399  C   LEU A 230      -7.665  -8.034  21.804  1.00 11.420          C  
ATOM   3400  O   LEU A 230      -6.958  -7.762  22.782  1.00 11.910          O  
ATOM   3401  CB  LEU A 230      -9.855  -9.193  22.143  1.00 14.990          C  
ATOM   3402  CG  LEU A 230     -11.365  -9.156  22.546  1.00 14.990          C  
ATOM   3403  CD1 LEU A 230     -11.935 -10.574  22.494  1.00 14.990          C  
ATOM   3404  CD2 LEU A 230     -11.520  -8.585  23.953  1.00 14.990          C  
ATOM   3405  H   LEU A 230     -10.390  -7.727  20.104  1.00 12.370          H  
ATOM   3406  HA  LEU A 230      -9.372  -7.164  22.714  1.00 13.040          H  
ATOM   3407 1HB  LEU A 230      -9.770  -9.785  21.235  1.00 17.990          H  
ATOM   3408 2HB  LEU A 230      -9.309  -9.708  22.933  1.00 17.990          H  
ATOM   3409  HG  LEU A 230     -11.913  -8.536  21.849  1.00 17.990          H  
ATOM   3410 1HD1 LEU A 230     -12.990 -10.554  22.766  1.00 17.990          H  
ATOM   3411 2HD1 LEU A 230     -11.836 -10.965  21.496  1.00 17.990          H  
ATOM   3412 3HD1 LEU A 230     -11.395 -11.213  23.188  1.00 17.990          H  
ATOM   3413 1HD2 LEU A 230     -12.578  -8.572  24.216  1.00 17.990          H  
ATOM   3414 2HD2 LEU A 230     -10.978  -9.210  24.663  1.00 17.990          H  
ATOM   3415 3HD2 LEU A 230     -11.136  -7.573  23.998  1.00 17.990          H  
ATOM   3416  N   GLU A 231      -7.151  -8.475  20.643  1.00 11.480          N  
ATOM   3417  CA  GLU A 231      -5.708  -8.637  20.518  1.00 12.210          C  
ATOM   3418  C   GLU A 231      -4.994  -7.307  20.654  1.00 12.400          C  
ATOM   3419  O   GLU A 231      -3.954  -7.230  21.321  1.00 13.020          O  
ATOM   3420  CB  GLU A 231      -5.302  -9.313  19.208  1.00 16.800          C  
ATOM   3421  CG  GLU A 231      -5.644 -10.801  19.117  1.00 16.800          C  
ATOM   3422  CD  GLU A 231      -5.169 -11.427  17.823  1.00 16.800          C  
ATOM   3423  OE1 GLU A 231      -4.670 -10.707  16.990  1.00 16.800          O  
ATOM   3424  OE2 GLU A 231      -5.298 -12.621  17.674  1.00 16.800          O  
ATOM   3425  H   GLU A 231      -7.775  -8.738  19.870  1.00 13.780          H  
ATOM   3426  HA  GLU A 231      -5.368  -9.266  21.325  1.00 14.650          H  
ATOM   3427 1HB  GLU A 231      -5.808  -8.810  18.378  1.00 20.160          H  
ATOM   3428 2HB  GLU A 231      -4.231  -9.199  19.055  1.00 20.160          H  
ATOM   3429 1HG  GLU A 231      -5.180 -11.320  19.954  1.00 20.160          H  
ATOM   3430 2HG  GLU A 231      -6.723 -10.920  19.204  1.00 20.160          H  
ATOM   3431  N   SER A 232      -5.552  -6.244  20.067  1.00 11.980          N  
ATOM   3432  CA  SER A 232      -4.905  -4.956  20.190  1.00 12.330          C  
ATOM   3433  C   SER A 232      -4.839  -4.546  21.647  1.00 12.410          C  
ATOM   3434  O   SER A 232      -3.764  -4.202  22.147  1.00 12.960          O  
ATOM   3435  CB  SER A 232      -5.645  -3.896  19.403  1.00 17.120          C  
ATOM   3436  OG  SER A 232      -5.573  -4.124  18.023  1.00 17.120          O  
ATOM   3437  H   SER A 232      -6.387  -6.346  19.478  1.00 14.380          H  
ATOM   3438  HA  SER A 232      -3.891  -5.038  19.803  1.00 14.800          H  
ATOM   3439 1HB  SER A 232      -6.690  -3.871  19.714  1.00 20.550          H  
ATOM   3440 2HB  SER A 232      -5.227  -2.935  19.633  1.00 20.550          H  
ATOM   3441  HG  SER A 232      -6.054  -3.388  17.615  1.00 20.550          H  
ATOM   3442  N   LYS A 233      -5.939  -4.721  22.392  1.00 12.010          N  
ATOM   3443  CA  LYS A 233      -5.913  -4.325  23.796  1.00 12.260          C  
ATOM   3444  C   LYS A 233      -4.849  -5.093  24.579  1.00 12.830          C  
ATOM   3445  O   LYS A 233      -4.077  -4.502  25.338  1.00 13.190          O  
ATOM   3446  CB  LYS A 233      -7.281  -4.540  24.451  1.00 17.060          C  
ATOM   3447  CG  LYS A 233      -8.368  -3.561  24.008  1.00 17.060          C  
ATOM   3448  CD  LYS A 233      -9.697  -3.863  24.704  1.00 17.060          C  
ATOM   3449  CE  LYS A 233     -10.794  -2.890  24.279  1.00 17.060          C  
ATOM   3450  NZ  LYS A 233     -12.095  -3.174  24.973  1.00 17.060          N  
ATOM   3451  H   LYS A 233      -6.804  -5.048  21.949  1.00 14.410          H  
ATOM   3452  HA  LYS A 233      -5.668  -3.263  23.840  1.00 14.710          H  
ATOM   3453 1HB  LYS A 233      -7.629  -5.547  24.215  1.00 20.480          H  
ATOM   3454 2HB  LYS A 233      -7.179  -4.472  25.531  1.00 20.480          H  
ATOM   3455 1HG  LYS A 233      -8.059  -2.549  24.251  1.00 20.480          H  
ATOM   3456 2HG  LYS A 233      -8.496  -3.627  22.928  1.00 20.480          H  
ATOM   3457 1HD  LYS A 233     -10.011  -4.878  24.450  1.00 20.480          H  
ATOM   3458 2HD  LYS A 233      -9.566  -3.800  25.784  1.00 20.480          H  
ATOM   3459 1HE  LYS A 233     -10.480  -1.874  24.517  1.00 20.480          H  
ATOM   3460 2HE  LYS A 233     -10.944  -2.970  23.200  1.00 20.480          H  
ATOM   3461 1HZ  LYS A 233     -12.793  -2.511  24.669  1.00 20.480          H  
ATOM   3462 2HZ  LYS A 233     -12.407  -4.109  24.753  1.00 20.480          H  
ATOM   3463 3HZ  LYS A 233     -11.969  -3.090  25.972  1.00 20.480          H  
ATOM   3464  N   MET A 234      -4.722  -6.398  24.329  1.00 13.040          N  
ATOM   3465  CA  MET A 234      -3.735  -7.213  25.039  1.00 13.760          C  
ATOM   3466  C   MET A 234      -2.301  -6.746  24.765  1.00 14.410          C  
ATOM   3467  O   MET A 234      -1.438  -6.817  25.645  1.00 15.090          O  
ATOM   3468  CB  MET A 234      -3.915  -8.687  24.681  1.00 18.980          C  
ATOM   3469  CG  MET A 234      -5.189  -9.306  25.274  1.00 18.980          C  
ATOM   3470  SD  MET A 234      -5.329 -11.103  25.063  1.00 18.980          S  
ATOM   3471  CE  MET A 234      -5.727 -11.265  23.322  1.00 18.980          C  
ATOM   3472  H   MET A 234      -5.382  -6.846  23.681  1.00 15.650          H  
ATOM   3473  HA  MET A 234      -3.911  -7.101  26.107  1.00 16.510          H  
ATOM   3474 1HB  MET A 234      -3.965  -8.778  23.596  1.00 22.770          H  
ATOM   3475 2HB  MET A 234      -3.054  -9.258  25.023  1.00 22.770          H  
ATOM   3476 1HG  MET A 234      -5.219  -9.086  26.340  1.00 22.770          H  
ATOM   3477 2HG  MET A 234      -6.056  -8.841  24.819  1.00 22.770          H  
ATOM   3478 1HE  MET A 234      -5.861 -12.318  23.076  1.00 22.770          H  
ATOM   3479 2HE  MET A 234      -6.646 -10.717  23.098  1.00 22.770          H  
ATOM   3480 3HE  MET A 234      -4.910 -10.873  22.737  1.00 22.770          H  
ATOM   3481  N   SER A 235      -2.065  -6.222  23.561  1.00 14.300          N  
ATOM   3482  CA  SER A 235      -0.768  -5.706  23.130  1.00 15.020          C  
ATOM   3483  C   SER A 235      -0.556  -4.224  23.490  1.00 15.320          C  
ATOM   3484  O   SER A 235       0.484  -3.647  23.159  1.00 15.930          O  
ATOM   3485  CB  SER A 235      -0.602  -5.881  21.628  1.00 20.740          C  
ATOM   3486  OG  SER A 235      -0.549  -7.241  21.264  1.00 20.740          O  
ATOM   3487  H   SER A 235      -2.817  -6.238  22.861  1.00 17.160          H  
ATOM   3488  HA  SER A 235       0.006  -6.288  23.629  1.00 18.020          H  
ATOM   3489 1HB  SER A 235      -1.448  -5.404  21.125  1.00 24.890          H  
ATOM   3490 2HB  SER A 235       0.302  -5.375  21.298  1.00 24.890          H  
ATOM   3491  HG  SER A 235      -0.496  -7.253  20.307  1.00 24.890          H  
ATOM   3492  N   GLY A 236      -1.545  -3.591  24.139  1.00 15.000          N  
ATOM   3493  CA  GLY A 236      -1.461  -2.180  24.511  1.00 15.360          C  
ATOM   3494  C   GLY A 236      -1.897  -1.168  23.437  1.00 15.550          C  
ATOM   3495  O   GLY A 236      -1.545   0.012  23.525  1.00 16.110          O  
ATOM   3496  H   GLY A 236      -2.381  -4.109  24.421  1.00 18.000          H  
ATOM   3497 1HA  GLY A 236      -2.074  -2.033  25.401  1.00 18.430          H  
ATOM   3498 2HA  GLY A 236      -0.441  -1.956  24.814  1.00 18.430          H  
ATOM   3499  N   LYS A 237      -2.647  -1.600  22.421  1.00 15.170          N  
ATOM   3500  CA  LYS A 237      -3.123  -0.721  21.353  1.00 15.400          C  
ATOM   3501  C   LYS A 237      -4.636  -0.549  21.411  1.00 15.010          C  
ATOM   3502  O   LYS A 237      -5.333  -1.347  22.031  1.00 14.530          O  
ATOM   3503  CB  LYS A 237      -2.710  -1.261  19.991  1.00 21.470          C  
ATOM   3504  CG  LYS A 237      -1.223  -1.243  19.717  1.00 21.470          C  
ATOM   3505  CD  LYS A 237      -0.953  -1.804  18.337  1.00 21.470          C  
ATOM   3506  CE  LYS A 237       0.509  -1.728  17.947  1.00 21.470          C  
ATOM   3507  NZ  LYS A 237       0.737  -2.356  16.619  1.00 21.470          N  
ATOM   3508  H   LYS A 237      -2.956  -2.573  22.388  1.00 18.200          H  
ATOM   3509  HA  LYS A 237      -2.678   0.264  21.484  1.00 18.480          H  
ATOM   3510 1HB  LYS A 237      -3.023  -2.297  19.918  1.00 25.760          H  
ATOM   3511 2HB  LYS A 237      -3.225  -0.706  19.202  1.00 25.760          H  
ATOM   3512 1HG  LYS A 237      -0.850  -0.220  19.780  1.00 25.760          H  
ATOM   3513 2HG  LYS A 237      -0.709  -1.848  20.470  1.00 25.760          H  
ATOM   3514 1HD  LYS A 237      -1.267  -2.849  18.310  1.00 25.760          H  
ATOM   3515 2HD  LYS A 237      -1.540  -1.250  17.600  1.00 25.760          H  
ATOM   3516 1HE  LYS A 237       0.800  -0.681  17.891  1.00 25.760          H  
ATOM   3517 2HE  LYS A 237       1.124  -2.230  18.694  1.00 25.760          H  
ATOM   3518 1HZ  LYS A 237       1.707  -2.278  16.358  1.00 25.760          H  
ATOM   3519 2HZ  LYS A 237       0.478  -3.328  16.654  1.00 25.760          H  
ATOM   3520 3HZ  LYS A 237       0.146  -1.876  15.917  1.00 25.760          H  
ATOM   3521  N   GLY A 238      -5.155   0.489  20.765  1.00 15.320          N  
ATOM   3522  CA  GLY A 238      -6.597   0.696  20.744  1.00 15.130          C  
ATOM   3523  C   GLY A 238      -7.199  -0.131  19.624  1.00 14.570          C  
ATOM   3524  O   GLY A 238      -6.512  -0.951  19.016  1.00 14.550          O  
ATOM   3525  H   GLY A 238      -4.557   1.144  20.269  1.00 18.380          H  
ATOM   3526 1HA  GLY A 238      -7.034   0.412  21.700  1.00 18.160          H  
ATOM   3527 2HA  GLY A 238      -6.811   1.756  20.589  1.00 18.160          H  
ATOM   3528  N   GLN A 239      -8.474   0.082  19.313  1.00 14.270          N  
ATOM   3529  CA  GLN A 239      -9.117  -0.693  18.257  1.00 13.890          C  
ATOM   3530  C   GLN A 239      -8.451  -0.454  16.899  1.00 14.210          C  
ATOM   3531  O   GLN A 239      -8.377  -1.352  16.061  1.00 14.660          O  
ATOM   3532  CB  GLN A 239     -10.603  -0.340  18.172  1.00 19.600          C  
ATOM   3533  CG  GLN A 239     -11.418  -0.745  19.399  1.00 19.600          C  
ATOM   3534  CD  GLN A 239     -11.407   0.286  20.505  1.00 19.600          C  
ATOM   3535  OE1 GLN A 239     -10.493   1.123  20.612  1.00 19.600          O  
ATOM   3536  NE2 GLN A 239     -12.432   0.241  21.340  1.00 19.600          N  
ATOM   3537  H   GLN A 239      -9.016   0.768  19.840  1.00 17.120          H  
ATOM   3538  HA  GLN A 239      -9.015  -1.753  18.499  1.00 16.670          H  
ATOM   3539 1HB  GLN A 239     -10.712   0.735  18.035  1.00 23.520          H  
ATOM   3540 2HB  GLN A 239     -11.042  -0.821  17.302  1.00 23.520          H  
ATOM   3541 1HG  GLN A 239     -12.453  -0.904  19.100  1.00 23.520          H  
ATOM   3542 2HG  GLN A 239     -11.002  -1.666  19.803  1.00 23.520          H  
ATOM   3543 1HE2 GLN A 239     -12.495   0.895  22.095  1.00 23.520          H  
ATOM   3544 2HE2 GLN A 239     -13.152  -0.446  21.214  1.00 23.520          H  
ATOM   3545  N   GLN A 240      -7.990   0.777  16.683  1.00 14.110          N  
ATOM   3546  CA  GLN A 240      -7.320   1.156  15.450  1.00 14.530          C  
ATOM   3547  C   GLN A 240      -5.852   1.417  15.742  1.00 14.160          C  
ATOM   3548  O   GLN A 240      -5.514   1.876  16.832  1.00 13.960          O  
ATOM   3549  CB  GLN A 240      -7.985   2.384  14.844  1.00 20.170          C  
ATOM   3550  CG  GLN A 240      -9.443   2.188  14.538  1.00 20.170          C  
ATOM   3551  CD  GLN A 240      -9.621   1.156  13.467  1.00 20.170          C  
ATOM   3552  OE1 GLN A 240      -9.034   1.268  12.388  1.00 20.170          O  
ATOM   3553  NE2 GLN A 240     -10.412   0.135  13.749  1.00 20.170          N  
ATOM   3554  H   GLN A 240      -8.104   1.465  17.413  1.00 16.930          H  
ATOM   3555  HA  GLN A 240      -7.376   0.331  14.740  1.00 17.440          H  
ATOM   3556 1HB  GLN A 240      -7.859   3.247  15.499  1.00 24.210          H  
ATOM   3557 2HB  GLN A 240      -7.507   2.603  13.916  1.00 24.210          H  
ATOM   3558 1HG  GLN A 240      -9.967   1.854  15.431  1.00 24.210          H  
ATOM   3559 2HG  GLN A 240      -9.865   3.127  14.180  1.00 24.210          H  
ATOM   3560 1HE2 GLN A 240     -10.554  -0.587  13.072  1.00 24.210          H  
ATOM   3561 2HE2 GLN A 240     -10.864   0.074  14.639  1.00 24.210          H  
ATOM   3562  N   GLN A 241      -4.986   1.246  14.739  1.00 14.210          N  
ATOM   3563  CA  GLN A 241      -3.548   1.468  14.945  1.00 14.000          C  
ATOM   3564  C   GLN A 241      -3.249   2.918  15.296  1.00 13.930          C  
ATOM   3565  O   GLN A 241      -2.363   3.217  16.098  1.00 14.140          O  
ATOM   3566  CB  GLN A 241      -2.775   1.099  13.676  1.00 19.680          C  
ATOM   3567  CG  GLN A 241      -2.825  -0.380  13.310  1.00 19.680          C  
ATOM   3568  CD  GLN A 241      -2.195  -1.287  14.350  1.00 19.680          C  
ATOM   3569  OE1 GLN A 241      -1.036  -1.092  14.776  1.00 19.680          O  
ATOM   3570  NE2 GLN A 241      -2.969  -2.285  14.766  1.00 19.680          N  
ATOM   3571  H   GLN A 241      -5.329   0.921  13.846  1.00 17.050          H  
ATOM   3572  HA  GLN A 241      -3.213   0.843  15.773  1.00 16.800          H  
ATOM   3573 1HB  GLN A 241      -3.174   1.669  12.835  1.00 23.620          H  
ATOM   3574 2HB  GLN A 241      -1.730   1.385  13.794  1.00 23.620          H  
ATOM   3575 1HG  GLN A 241      -3.865  -0.675  13.196  1.00 23.620          H  
ATOM   3576 2HG  GLN A 241      -2.295  -0.524  12.368  1.00 23.620          H  
ATOM   3577 1HE2 GLN A 241      -2.653  -2.945  15.447  1.00 23.620          H  
ATOM   3578 2HE2 GLN A 241      -3.893  -2.391  14.390  1.00 23.620          H  
ATOM   3579  N   GLN A 242      -4.026   3.810  14.711  1.00 13.810          N  
ATOM   3580  CA  GLN A 242      -3.931   5.250  14.891  1.00 13.950          C  
ATOM   3581  C   GLN A 242      -4.667   5.771  16.128  1.00 13.770          C  
ATOM   3582  O   GLN A 242      -4.774   6.985  16.308  1.00 13.620          O  
ATOM   3583  CB  GLN A 242      -4.426   5.985  13.635  1.00 19.470          C  
ATOM   3584  CG  GLN A 242      -5.931   5.864  13.345  1.00 19.470          C  
ATOM   3585  CD  GLN A 242      -6.276   4.638  12.523  1.00 19.470          C  
ATOM   3586  OE1 GLN A 242      -5.609   3.595  12.622  1.00 19.470          O  
ATOM   3587  NE2 GLN A 242      -7.315   4.746  11.714  1.00 19.470          N  
ATOM   3588  H   GLN A 242      -4.715   3.463  14.044  1.00 16.570          H  
ATOM   3589  HA  GLN A 242      -2.875   5.494  15.022  1.00 16.740          H  
ATOM   3590 1HB  GLN A 242      -4.192   7.046  13.726  1.00 23.370          H  
ATOM   3591 2HB  GLN A 242      -3.890   5.609  12.765  1.00 23.370          H  
ATOM   3592 1HG  GLN A 242      -6.482   5.805  14.281  1.00 23.370          H  
ATOM   3593 2HG  GLN A 242      -6.246   6.743  12.788  1.00 23.370          H  
ATOM   3594 1HE2 GLN A 242      -7.590   3.966  11.144  1.00 23.370          H  
ATOM   3595 2HE2 GLN A 242      -7.829   5.602  11.666  1.00 23.370          H  
ATOM   3596  N   GLY A 243      -5.254   4.880  16.928  1.00 13.960          N  
ATOM   3597  CA  GLY A 243      -6.031   5.294  18.085  1.00 14.050          C  
ATOM   3598  C   GLY A 243      -5.208   5.461  19.359  1.00 14.050          C  
ATOM   3599  O   GLY A 243      -3.999   5.716  19.329  1.00 14.070          O  
ATOM   3600  H   GLY A 243      -5.157   3.875  16.762  1.00 16.750          H  
ATOM   3601 1HA  GLY A 243      -6.543   6.229  17.859  1.00 16.860          H  
ATOM   3602 2HA  GLY A 243      -6.808   4.549  18.265  1.00 16.860          H  
ATOM   3603  N   GLN A 244      -5.898   5.351  20.486  1.00 14.210          N  
ATOM   3604  CA  GLN A 244      -5.331   5.536  21.811  1.00 14.470          C  
ATOM   3605  C   GLN A 244      -4.594   4.291  22.239  1.00 14.670          C  
ATOM   3606  O   GLN A 244      -4.861   3.207  21.723  1.00 14.840          O  
ATOM   3607  CB  GLN A 244      -6.437   5.842  22.833  1.00 20.150          C  
ATOM   3608  CG  GLN A 244      -7.335   4.630  23.231  1.00 20.150          C  
ATOM   3609  CD  GLN A 244      -8.473   4.371  22.270  1.00 20.150          C  
ATOM   3610  OE1 GLN A 244      -8.347   4.548  21.043  1.00 20.150          O  
ATOM   3611  NE2 GLN A 244      -9.607   3.956  22.818  1.00 20.150          N  
ATOM   3612  H   GLN A 244      -6.889   5.129  20.414  1.00 17.050          H  
ATOM   3613  HA  GLN A 244      -4.622   6.363  21.782  1.00 17.360          H  
ATOM   3614 1HB  GLN A 244      -5.981   6.218  23.749  1.00 24.180          H  
ATOM   3615 2HB  GLN A 244      -7.084   6.626  22.446  1.00 24.180          H  
ATOM   3616 1HG  GLN A 244      -6.749   3.719  23.319  1.00 24.180          H  
ATOM   3617 2HG  GLN A 244      -7.775   4.856  24.200  1.00 24.180          H  
ATOM   3618 1HE2 GLN A 244     -10.409   3.779  22.241  1.00 24.180          H  
ATOM   3619 2HE2 GLN A 244      -9.668   3.829  23.809  1.00 24.180          H  
ATOM   3620  N   THR A 245      -3.667   4.432  23.173  1.00 14.800          N  
ATOM   3621  CA  THR A 245      -2.975   3.276  23.709  1.00 15.140          C  
ATOM   3622  C   THR A 245      -3.832   2.597  24.760  1.00 15.380          C  
ATOM   3623  O   THR A 245      -4.811   3.179  25.247  1.00 15.510          O  
ATOM   3624  CB  THR A 245      -1.623   3.682  24.316  1.00 21.060          C  
ATOM   3625  OG1 THR A 245      -1.848   4.588  25.408  1.00 21.060          O  
ATOM   3626  CG2 THR A 245      -0.767   4.365  23.260  1.00 21.060          C  
ATOM   3627  H   THR A 245      -3.452   5.345  23.552  1.00 17.760          H  
ATOM   3628  HA  THR A 245      -2.799   2.558  22.905  1.00 18.170          H  
ATOM   3629  HB  THR A 245      -1.107   2.793  24.687  1.00 25.270          H  
ATOM   3630  HG1 THR A 245      -2.231   4.106  26.156  1.00 25.270          H  
ATOM   3631 1HG2 THR A 245       0.189   4.650  23.698  1.00 25.270          H  
ATOM   3632 2HG2 THR A 245      -0.599   3.675  22.434  1.00 25.270          H  
ATOM   3633 3HG2 THR A 245      -1.273   5.252  22.890  1.00 25.270          H  
ATOM   3634  N   VAL A 246      -3.445   1.387  25.131  1.00 15.590          N  
ATOM   3635  CA  VAL A 246      -4.144   0.618  26.150  1.00 16.010          C  
ATOM   3636  C   VAL A 246      -3.172   0.027  27.169  1.00 16.760          C  
ATOM   3637  O   VAL A 246      -3.596  -0.341  28.263  1.00 17.240          O  
ATOM   3638  OXT VAL A 246      -1.979   0.305  27.065  1.00 24.020          O  
ATOM   3639  CB  VAL A 246      -5.008  -0.492  25.483  1.00 21.360          C  
ATOM   3640  CG1 VAL A 246      -5.704  -1.353  26.524  1.00 21.360          C  
ATOM   3641  CG2 VAL A 246      -6.057   0.169  24.587  1.00 21.360          C  
ATOM   3642  H   VAL A 246      -2.624   0.987  24.671  1.00 18.710          H  
ATOM   3643  HA  VAL A 246      -4.819   1.290  26.679  1.00 19.210          H  
ATOM   3644  HB  VAL A 246      -4.380  -1.140  24.885  1.00 25.630          H  
ATOM   3645 1HG1 VAL A 246      -6.299  -2.104  26.027  1.00 25.630          H  
ATOM   3646 2HG1 VAL A 246      -4.973  -1.854  27.152  1.00 25.630          H  
ATOM   3647 3HG1 VAL A 246      -6.346  -0.729  27.140  1.00 25.630          H  
ATOM   3648 1HG2 VAL A 246      -6.658  -0.597  24.112  1.00 25.630          H  
ATOM   3649 2HG2 VAL A 246      -6.692   0.815  25.187  1.00 25.630          H  
ATOM   3650 3HG2 VAL A 246      -5.576   0.758  23.820  1.00 25.630          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 -1058.17 117.529 840.732 -73.7085 21.3851 54.4434 391.115 -443.232 -2.08027 -15.472 -291.921 -73.6358 -72.2046 -22.3677 -65.9493 -31.8088 0 -0.42074 12.9668 126.832 181.533 -62.9923 59.1464 -83.825 -33.6785 139.831 -385.957
MET:NtermProteinFull_1 -3.16097 0.47149 2.75315 -0.56696 0.18551 0.29026 1.38979 -1.30304 -0.05452 -0.20306 -0.98861 1.10466 0 0 0 0 0 0.04629 0.11442 1.69133 0 0 0 0.60916 0 0.1683 2.54721
SER_2 -2.75828 0.247 3.48796 -0.03279 0.01008 0.05782 1.25136 -1.46259 -0 -0 -0.67083 -0.83631 0 0 0 -0.99724 0 -0.05305 0.0054 0.48769 0 -0.05592 0.6077 -0.77834 -0.09531 0.45453 -1.13111
ASP_3 -1.57615 0.09229 2.30347 -0.12366 0.03627 0.38812 0.45371 -1.06062 -0.0343 -0.10181 0.49925 -0.79728 0 0 0 0 0 -0.10615 0.00012 0 2.52352 -0.57356 0 -2.3716 -0.32982 0.50825 -0.26995
ASN_4 -4.47838 0.42518 4.70443 -0.21819 0.06301 0.37385 1.803 -2.19389 -0.01831 -0.13971 -0.76492 -0.76535 0 0 0 -1.29043 0 0.06463 0.02586 0 2.24303 -0.71665 0 -0.93687 0.03632 0.40189 -1.38151
GLY_5 -3.01624 0.46848 2.82998 -0.00027 0 0 1.03304 -1.48021 -0.01639 -0.11316 -1.27992 -0.17667 0 0 -0.54253 0 0 -0.06081 0 0 0 -0.62483 0 0.83697 -0.05959 0.70999 -1.49217
PRO_6 -5.91619 0.9121 3.37656 -0.12164 0.01054 0.08755 0.79455 -1.40485 -0 -0 -0.62942 0.24351 0 0 0 0 0 -0.08976 0.00303 0.11945 0 -0.8385 0 -2.4119 -0.58389 0.86678 -5.58208
GLN_7 -3.90935 0.1325 4.42721 -0.64581 0.15975 0.66328 1.75737 -1.98524 -0.00995 -0.09654 -1.86764 -0.46532 0 0 -0.54253 0 0 0.03172 0.00213 0 2.11331 -0.08953 0 -0.18838 -0.29086 0.53568 -0.26823
ASN_8 -3.5632 0.08835 3.34691 -0.1781 0.00337 0.24504 1.43446 -1.58082 -0.00631 -0.10598 -1.12842 -0.205 0 0 0 -0.87254 0 -0.01356 0.10791 0 1.70132 -0.20988 0 -0.93687 -0.09684 0.35117 -1.619
GLN_9 -4.18944 0.36624 2.89691 -0.60351 0.23804 1.04707 1.39008 -1.47085 -0.00654 -0.10914 -0.51855 -1.81851 0 0 0 -0.94152 0 -0.04703 0.04525 0 4.33553 0.1556 0 -0.18838 -0.28541 0.32432 0.62014
ARG_10 -2.50585 0.09635 2.73851 -0.63108 0.09425 0.43576 1.51697 -1.21521 -0.00662 -0.10541 -1.09037 0.39252 0 0 -0.68709 -0.7293 0 -0.07902 0.02076 1.76979 0 -0.03201 0 -1.2888 -0.4931 0.3055 -1.49344
ASN_11 -4.22374 0.37975 3.61651 -0.23831 0.01709 0.43784 1.56989 -1.82676 -0.00209 -0.04509 -0.15959 -0.44171 0 0 -0.94545 0 0 -0.10959 0.00192 0 2.63493 0.07794 0 -0.93687 -0.34093 0.21642 -0.31784
ALA_12 -2.86047 0.74197 2.84586 -0.02304 0 0 1.11009 -1.4653 -0 -0 -0.17656 -0.1903 0 0 0 0 0 0.03616 0 0 0 -0.18361 0 1.8394 -0.45227 0.77049 1.99242
PRO_13 -2.17697 0.5436 1.67985 -0.07144 0 0.04426 0.76196 -0.72359 -0 -0 -0.23161 0.57519 0 0 -0.46084 0 0 -0.20501 0.06507 0.2071 0 -0.78131 0 -2.4119 -0.17323 1.29381 -2.06505
ARG_14 -2.46183 0.28996 2.30932 -0.98887 0.3175 0.77587 0.61144 -1.11046 -0.01192 -0.04116 -0.85594 -0.19766 0 0 -0.46084 0 0 0.20565 0.01678 3.0367 0 -0.23674 0 -1.2888 0.75163 0.85277 1.51341
ILE_15 -3.82948 0.41457 2.55966 -0.61199 0.43566 0.1189 1.12904 -1.50612 -0.00437 -0.01264 -0.92782 0.17787 0 0 -0.94545 0 0 -0.0048 0.06104 1.01167 0 -0.78188 0 0.73287 0.30018 0.59316 -1.08993
THR_16 -2.24835 0.22579 1.28966 -0.17866 0.0907 0.06728 0.61575 -0.94129 -0.02555 -0.26284 -0.68351 -0.30134 0 0 0 0 0 -0.02835 0.00465 0.11007 0 -0.02678 2.34212 -1.0874 -0.20243 0.47176 -0.76874
PHE_17 -6.4471 0.83058 2.6287 -0.59624 0.10418 0.30341 0.85314 -1.95325 -0.00437 -0.01264 -1.28096 -0.08628 0 0 0 0 0 0.008 0.03495 0 2.58797 0.04909 0 1.0402 0.25728 0.38819 -1.29516
GLY_18 -2.23296 0.28044 2.32501 -0.00026 0 0 0.77384 -1.231 -0.00717 -0.08961 -2.1837 -0.23397 0 0 0 0 0 -0.09093 0 0 0 0.49325 0 0.83697 0.28597 0.28997 -0.78416
GLY_19 -2.55792 0.46853 3.48256 -0.00057 0 0 1.467 -1.64627 -0.0084 -0.06502 -0.89791 -0.20504 0 0 0 0 0 -0.15588 0 0 0 -0.64627 0 0.83697 0.40426 0.53469 1.01073
PRO_20 -2.55675 0.54164 2.67321 -0.0678 0 0.04218 1.75402 -1.14319 -0 -0 -1.69951 0.62142 0 0 0 0 0 -0.17737 0.01223 0.20055 0 -0.37395 0 -2.4119 0.38257 0.70709 -1.49555
SER_21 -3.11769 0.4705 3.97215 -0.02923 0.00052 0.04694 1.88542 -1.91182 -0.03627 -0.36209 -1.97717 -0.97191 0 0 0 0 0 -0.03041 0.00217 0.1327 0 -0.4242 0.60249 -0.77834 0.04509 0.44995 -2.0312
ASP_22 -3.70219 0.50248 5.99461 -0.10608 0.00853 0.32259 2.81712 -2.61642 -0.01361 -0.16243 -3.74841 -0.37462 0 0 0 -0.74478 0 -0.08304 0.06631 0 1.76932 -0.01113 0 -2.3716 -0.23309 0.41984 -2.26661
SER_23 -2.22276 0.3145 3.06175 -0.03824 0.00097 0.05002 1.62002 -1.47066 -0.0084 -0.06502 -1.40771 -0.39382 0 0 0 0 0 -0.08122 0.00802 0.15401 0 -0.36403 1.72928 -0.77834 -0.49078 0.35011 -0.03232
THR_24 -3.30075 0.28407 3.92768 -0.1353 0.05235 0.07601 2.52415 -1.8743 -0 -0 -2.37692 -0.36172 0 0 -0.68723 -0.65638 0 -0.03819 0.08294 0.12117 0 -0.3242 4.17097 -1.0874 -0.5009 0.37858 0.27462
GLY_25 -1.35154 0.06578 2.15328 -5e-05 0 0 0.91084 -1.00907 -0 -0 -0.63835 -0.39667 0 0 0 0 0 -0.1851 0 0 0 -1.4451 0 0.83697 -0.80412 0.31499 -1.54812
SER_26 -1.94792 0.11832 3.05397 -0.03275 0 0.02069 1.28329 -1.27592 -0.02415 -0.2307 -0.97631 0.04982 0 0 -0.68723 -0.65638 0 -0.02037 0.00094 0.57292 0 -0.15156 1.74514 -0.77834 -0.82799 0.21739 -0.54714
ASN_27 -3.62066 0.23791 3.93468 -0.2964 0.11012 0.53603 1.57243 -1.95614 -0.03217 -0.28931 -1.10001 -0.83327 0 0 -0.47692 0 0 -0.0811 0.00485 0 2.09394 -0.51399 0 -0.93687 -0.28477 0.21775 -1.71391
GLN_28 -3.63807 0.18145 4.04355 -0.27741 0.06157 0.21919 1.70232 -1.87873 -0.00645 -0.13207 -1.85815 -0.45069 0 0 -0.43126 -0.74478 0 -0.09559 0.05553 0 2.82061 -0.22763 0 -0.18838 -0.20361 0.24113 -0.80748
ASN_29 -2.52906 0.20082 2.66264 -0.19952 0.0361 0.31838 0.70639 -1.33329 -0.0103 -0.11006 -0.72691 -0.49582 0 0 -0.47692 0 0 -0.05405 0.00715 0 2.07348 -0.58601 0 -0.93687 -0.56149 0.18625 -1.82909
GLY_30 -3.22452 0.26504 4.28281 -0.00027 0 0 1.93897 -2.06827 -0.02052 -0.1516 -1.77124 -0.24388 0 0 0 0 0 -0.03061 0 0 0 0.39538 0 0.83697 -0.34695 0.21044 0.07176
GLU_31 -2.26502 0.19025 2.77311 -0.52309 0.19287 1.46215 0.7856 -1.06313 -0.00014 -0.0034 -0.88326 -3.00238 0 0 0 0 0 -0.08953 0.01392 0 3.34425 -0.2431 0 -2.7348 -0.22723 0.35067 -1.92225
ARG_32 -3.22756 0.4124 3.70497 -0.65051 0.14278 0.48026 1.15264 -1.5142 -0.02328 -0.22996 -0.63262 -0.20851 0 0 0 -0.96295 0 -0.04373 0.04039 1.84576 0 -0.21203 0 -1.2888 -0.30267 0.38243 -1.13518
SER_33 -2.48809 0.06531 3.32159 -0.03283 0.00171 0.05785 1.42561 -1.46979 -0 -0 -1.73312 -1.00103 0 0 -0.43126 0 0 -0.04113 0.04393 0.24637 0 -0.31706 0.6057 -0.77834 -0.40305 0.40607 -2.52155
GLY_34 -1.04425 0.09624 1.6631 -0.00021 0 0 0.45656 -0.80003 -0.01363 -0.06673 0.47121 -0.17551 0 0 0 0 0 -0.0973 0 0 0 -1.27211 0 0.83697 -0.0938 0.28018 0.24072
ALA_35 -2.15486 0.16139 1.20545 -0.02278 0 0 0.48805 -0.98386 -0 -0 0.2475 -0.17215 0 0 0 0 0 0.18999 0 0 0 -0.18568 0 1.8394 -0.13256 0.10376 0.58368
ARG_36 -3.82048 0.34235 4.14974 -0.43877 0.04715 0.21948 1.6162 -1.73539 -0 -0 -1.42278 0.58643 0 0 -0.89383 -0.65987 0 -0.10999 0.0491 2.2418 0 0.054 0 -1.2888 -0.6033 0.28125 -1.38571
SER_37 -3.95831 0.38293 4.5868 -0.03293 0 0.05767 2.6456 -1.9611 -0.00965 -0.16323 -2.92177 -1.01337 0 0 -0.89691 -0.79059 0 -0.04111 0.03904 0.94576 0 0.02125 0.62706 -0.77834 -0.43376 0.74319 -2.95177
LYS_38 -4.81163 0.39188 5.41371 -0.41441 0.05235 0.23417 2.47597 -2.29009 -0.0246 -0.14172 -1.82933 0.08444 0 0 -0.88684 0 0 -0.10892 0.10777 1.3073 0 -0.02936 0 -1.5107 -0.26136 0.85287 -1.38849
GLN_39 -4.73097 0.58258 4.93255 -0.40015 0.05536 0.32588 2.30058 -2.02786 -0 -0 -2.67567 -0.19603 0 0 -1.33587 -1.75354 0 0.06807 0.42889 0 4.19814 -0.14591 0 -0.18838 -0.27927 0.52338 -0.31823
ARG_40 -3.10929 0.42318 3.46024 -0.94206 0.23574 0.72983 1.55664 -1.47235 -0 -0 -1.16177 -0.10557 0 0 -0.43895 0 0 -0.01416 0.01498 1.92933 0 -0.29472 0 -1.2888 0.28207 0.41186 0.21619
ARG_41 -7.52844 1.18712 7.77504 -0.52003 0.10084 0.2711 4.04772 -3.34328 -0.0313 -0.20172 -3.26436 0.80171 0 0 -1.76661 0 0 0.48411 0.18896 2.06136 0 -0.06673 0 -1.2888 0.21821 1.3432 0.4681
PRO_42 -4.32538 1.08336 3.14282 -0.12967 0.00012 0.09557 1.14641 -1.28787 -0 -0 0.4382 0.22666 0 0 0 0 0 -0.04226 0.02399 0.25146 0 -1.16413 0 -2.4119 -0.58082 1.35655 -2.17689
GLN_43 -3.78046 0.32405 2.97998 -0.72686 0.33521 1.08231 1.31031 -1.55204 -8e-05 -0.00138 -2.64417 -2.22453 0 0 0 0 0 -0.14798 0.0032 0 2.76133 0.03073 0 -0.18838 -0.07947 0.5552 -1.96303
GLY_44 -2.58599 0.54177 2.65257 -0.0003 0 0 0.95413 -1.27885 -0 -0 -0.38157 -0.19964 0 0 -0.44253 0 0 0.01412 0 0 0 -1.14752 0 0.83697 0.77957 0.45098 0.19371
LEU_45 -5.81037 0.85815 1.73637 -0.46593 0.24013 0.09169 0.53135 -1.48186 -0.02069 -0.145 0.52721 0.03688 0 0 0 0 0 0.00982 0.06122 0.70816 0 -0.18025 0 0.18072 0.60362 0.78714 -1.73164
PRO_46 -5.35808 0.86584 3.78216 -0.1811 0.00037 0.12748 1.4561 -1.41877 -0 -0 -0.47157 0.11356 0 0 0 0 0 0.01637 0.0061 0.48054 0 -0.99269 0 -2.4119 -0.20013 0.78546 -3.40026
ASN_47 -1.57365 0.04818 1.74262 -0.18726 0.03482 0.29781 0.803 -0.84601 -0 -0 -0.41868 -0.37282 0 0 0 -0.92441 0 -0.14499 3e-05 0 1.6923 0.14063 0 -0.93687 -0.00223 0.2932 -0.35435
ASN_48 -2.75076 0.29343 3.17335 -0.38015 0.11398 0.73955 1.18155 -1.5014 -0 -0 -0.91527 -1.1646 0 0 0 -0.65987 0 -0.03841 0.00819 0 2.2448 -0.62925 0 -0.93687 0.09203 0.23359 -0.89611
THR_49 -5.24865 0.45062 3.85795 -0.23535 0.25968 0.09678 1.70576 -1.9979 -0.0177 -0.09175 -0.49494 -1.11104 0 0 0 0 0 0.00418 0.01429 1.54806 0 0.40246 2.35049 -1.0874 -0.1564 0.19046 0.4396
ALA_50 -4.09359 0.41919 2.35303 -0.02424 0 0 1.72716 -1.75403 -0 -0 -1.6191 -0.20635 0 0 0 0 0 0.14043 0 0 0 -0.11823 0 1.8394 -0.50687 0.22134 -1.62186
SER_51 -4.9678 0.53887 5.71928 -0.02946 0 0.06871 3.27613 -2.7447 -0.00703 -0.04761 -2.98665 -0.41726 0 0 -0.8106 -0.57477 0 -0.01251 0.00484 0.24745 0 -0.34439 0.60111 -0.77834 -0.76344 0.42149 -3.60669
TRP_52 -7.39536 1.03405 3.46686 -1.29235 0.16928 0.40127 2.32197 -2.49181 -0 -0 -1.89968 -0.46721 0 0 0 0 0 -0.04761 0.01438 0 1.74891 -0.03506 0 1.6906 -0.34017 0.49658 -2.62535
PHE_53 -6.40902 0.83736 4.79587 -1.05168 0.11234 0.4359 2.26056 -2.69037 -0 -0 -1.53147 0.07843 0 0 0 0 0 -0.01838 0.01869 0 2.17722 -0.13405 0 1.0402 -0.01917 0.45901 0.36144
THR_54 -6.03655 0.54484 5.89327 -0.20283 0.14345 0.07329 3.0285 -2.98135 -0 -0 -2.04757 -0.06299 0 0 -0.8106 -0.57477 0 0.01595 0.0001 0.06472 0 0.04055 2.30453 -1.0874 0.16365 0.37622 -1.155
ALA_55 -6.12273 0.57872 4.71074 -0.02119 0 0 2.49559 -2.99281 -0 -0 -1.75605 -0.35136 0 0 0 0 0 0.04318 0 0 0 -0.19426 0 1.8394 -0.04937 0.28357 -1.53657
LEU_56 -6.77665 0.46996 3.6401 -0.61576 0.2741 0.22241 2.38289 -2.44897 -0.01994 -0.1568 -0.47874 -0.15591 0 0 0 0 0 0.07555 0.02942 1.0975 0 -0.17367 0 0.18072 -0.12668 0.57187 -2.00862
THR_57 -3.95123 0.22604 4.63668 -0.21079 0.17121 0.07787 1.87523 -2.18329 -0 -0 -1.36838 -0.1494 0 0 0 0 0 -0.02134 2e-05 0.12101 0 -0.00904 2.28225 -1.0874 0.08679 0.57917 1.07539
GLN_58 -4.97658 0.57728 4.26241 -0.26826 0.04574 0.20506 2.16467 -2.2316 -0 -0 -2.00709 -0.45393 0 0 0 0 0 0.04377 0.08648 0 2.71456 -0.16564 0 -0.18838 -0.13289 0.32692 0.00252
HIS_59 -6.0959 0.42387 5.62757 -0.34751 0.00341 0.36414 2.15365 -2.69648 -0 -0 -0.61594 -0.3347 0 0 0 0 0 -0.00612 0.02912 0 2.00566 -0.0015 0 -0.45461 -0.36265 0.56133 0.25334
GLY_60 -3.08544 0.4182 2.72578 -6e-05 0 0 0.5538 -1.51402 -0 -0 -1.1761 -0.40667 0 0 0 0 0 -0.06817 0 0 0 0.27037 0 0.83697 -0.23791 0.75473 -0.92853
LYS_61 -5.98017 0.76819 5.80737 -0.35876 0.05336 0.18417 1.94306 -2.28142 -0.03723 -0.25411 -1.38746 0.62562 0 0 0 -0.6809 0 -0.01679 0.11602 2.14586 0 0.27351 0 -1.5107 -0.02321 0.52267 -0.09093
GLU_62 -2.71149 0.08091 3.33628 -0.21057 0.04393 0.30726 1.27088 -1.43613 -0.0087 -0.1505 -2.61572 -0.40917 0 0 0 -0.79583 0 0.02409 0.02522 0 3.47264 -0.01246 0 -2.7348 -0.29594 0.37375 -2.44633
ASP_63 -2.61658 0.10024 3.11567 -0.28152 0.02924 0.95292 1.26776 -1.45275 -0 -0 -2.67513 -2.22703 0 0 0 -0.52189 0 0.01437 0.17779 0 3.86516 0.06774 0 -2.3716 -0.38368 0.43791 -2.50138
LEU_64 -5.81824 0.80373 1.08406 -0.47515 0.37879 0.10297 0.82219 -1.46585 -0 -0 0.26115 0.10011 0 0 0 0 0 0.02816 0.31519 1.65315 0 -0.31922 0 0.18072 -0.18948 0.46285 -2.07486
LYS_65 -4.51406 0.45238 3.7465 -0.56506 0.11992 0.53403 1.31425 -1.6982 -0 -0 -2.7928 0.05921 0 0 0 -0.52189 0 0.07036 0.14274 2.16647 0 0.1104 0 -1.5107 -0.16837 0.40559 -2.64924
PHE_66 -4.9727 0.87326 0.40452 -0.67972 0.11276 0.42905 0.12814 -1.0105 -0 -0 0.42793 0.05397 0 0 0 0 0 0.07079 0.00412 0 1.94592 -0.32707 0 1.0402 -0.38515 0.88695 -0.99754
PRO_67 -4.33628 0.68305 3.49558 -0.17857 0.00029 0.12626 1.07269 -1.32207 -0.0096 -0.08121 -2.01119 0.12646 0 0 0 0 0 -0.03624 0.00999 0.82829 0 -1.10068 0 -2.4119 -0.65779 0.82 -4.98294
ARG_68 -1.18072 0.1198 1.37836 -0.48544 0.05124 0.24656 0.38002 -0.62564 -0 -0 0.40624 0.62748 0 0 0 0 0 -0.08263 0.00382 1.99797 0 0.02134 0 -1.2888 -0.60698 0.2023 1.16493
GLY_69 -1.89357 0.08793 2.37713 -6e-05 0 0 1.07741 -1.11958 -0.0011 -0.0166 0.27639 -0.37264 0 0 0 0 0 -0.17018 0 0 0 -1.51745 0 0.83697 -0.69424 0.2082 -0.92141
GLN_70 -6.19191 0.39296 5.74813 -0.70702 0.18389 0.70713 3.06862 -2.61773 -0 -0 -2.60093 -0.8103 0 0 -1.00631 0 0 0.00309 0.02763 0 3.91147 -0.2493 0 -0.18838 -0.60914 0.43243 -0.50567
GLY_71 -1.95663 0.16591 2.06186 -0.00044 0 0 0.56988 -0.98523 -0.0096 -0.08121 0.00765 -0.23165 0 0 0 0 0 -0.03802 0 0 0 0.27117 0 0.83697 -0.0827 0.39199 0.91996
VAL_72 -3.68859 0.62652 0.81088 -0.27696 0.16623 0.05529 0.3264 -0.87184 -0 -0 -0.23163 0.07498 0 0 0 0 0 0.00358 0.00213 0.07639 0 -0.45396 0 1.9342 -0.15441 0.87344 -0.72736
PRO_73 -3.93889 0.71894 3.13271 -0.11432 0 0.08479 1.65001 -1.29398 -0 -0 -2.44124 0.30253 0 0 0 0 0 -0.02415 0.03287 0.20881 0 -1.18278 0 -2.4119 -0.53414 0.96224 -4.8485
ILE_74 -1.97386 0.19105 1.55988 -0.47525 0.32857 0.09818 0.27577 -0.88316 -0 -0 0.32252 0.36981 0 0 0 0 0 -0.05591 0.01521 0.43957 0 -0.30863 0 0.73287 -0.49478 0.46704 0.60889
ASN_75 -1.9385 0.1745 1.73006 -0.19529 0.04669 0.33637 0.5102 -0.97073 -0 -0 -0.0426 -0.96869 0 0 0 0 0 0.03655 0.02876 0 1.85049 -0.9227 0 -0.93687 -0.61052 0.44162 -1.43066
THR_76 -4.51486 0.50604 3.58655 -0.16039 0.04622 0.05703 2.43004 -1.89819 -0 -0 -1.65892 0.19722 0 0 0 0 0 -0.04339 0.00174 0.07301 0 0.04636 2.29689 -1.0874 -0.59931 0.37882 -0.34256
ASN_77 -1.32878 0.05421 1.2946 -0.40254 0.08006 0.79879 0.40355 -0.68228 -0.00892 -0.15648 0.13442 -1.73284 0 0 0 0 0 -0.03127 0.07746 0 2.1715 -0.77317 0 -0.93687 -0.08323 0.34881 -0.77298
SER_78 -2.65426 0.21081 3.13082 -0.02697 0 0.06365 1.85468 -1.438 -0.01427 -0.28143 -1.67093 -0.32343 0 0 0 -0.59154 0 -0.00101 0.0001 0.05244 0 -0.53574 0.70336 -0.77834 -0.02348 0.21654 -2.107
SER_79 -3.79369 0.70761 3.90031 -0.03381 0 0.07661 1.65516 -1.73511 -0.00685 -0.04409 -1.24654 -0.27375 0 0 0 0 0 -0.01929 0 0.21832 0 -0.35936 0.6188 -0.77834 -0.43347 0.99281 -0.55469
PRO_80 -5.8734 1.0845 3.19477 -0.07631 0 0.04672 1.77094 -1.71632 -0 -0 -0.95789 0.542 0 0 0 0 0 -0.2084 0.12773 0.33731 0 -0.83673 0 -2.4119 0.0284 1.2921 -3.65649
ASP_81 -4.01459 0.60278 4.30506 -0.10648 0.01036 0.32327 1.86746 -2.16415 -0 -0 -1.32602 -0.41161 0 0 0 0 0 -0.08961 0.12242 0 1.75059 0.01967 0 -2.3716 0.29729 0.49561 -0.68955
ASP_82 -3.20738 0.30959 4.17145 -0.11784 0.02132 0.36882 1.48755 -1.80696 -0.00138 -0.02031 -2.13169 -0.34227 0 0 0 -0.59154 0 -0.08931 0.07707 0 1.82761 -0.03294 0 -2.3716 -0.17466 0.26823 -2.35626
GLN_83 -7.36227 0.6143 6.39773 -0.6719 0.13978 1.00693 3.14721 -3.12241 -0.00783 -0.16185 -2.79331 -0.81962 0 0 0 0 0 0.03421 0.07753 0 3.58272 -0.07951 0 -0.18838 -0.36504 0.62703 0.05532
ILE_84 -5.83272 0.65401 2.07174 -0.50588 0.61019 0.13128 1.82711 -1.79069 -0 -0 -0.53947 -0.23922 0 0 0 0 0 0.38054 0.01357 0.28567 0 0.29525 0 0.73287 0.1969 0.82791 -0.88095
GLY_85 -2.35669 0.18454 2.08725 -6e-05 0 0 1.29914 -1.11038 -0 -0 -1.68512 -0.41527 0 0 0 0 0 -0.03844 0 0 0 0.46019 0 0.83697 0.41568 0.5609 0.23873
TYR_86 -8.99453 0.81878 3.7933 -0.76206 0.07922 0.08735 2.19956 -2.69554 -0 -0 -2.282 -0.49888 0 0 -1.53796 0 0 -0.03154 0.15854 0 1.87132 -0.34888 0.01633 1.2797 0.57619 0.65069 -5.6204
TYR_87 -10.5675 1.09774 4.33643 -0.90288 0.07064 0.26913 2.80305 -2.84448 -0.01985 -0.21599 -0.21053 -0.43697 0 0 0 0 0 0.22676 8e-05 0 2.71002 -0.06796 0.00789 1.2797 0.74609 0.71172 -1.00696
ARG_88 -6.62575 0.35376 4.41089 -0.80476 0.14302 0.57964 1.38852 -2.46386 -0.00663 -0.04828 -1.26265 0.46352 0 0 -0.33125 0 0 -0.01961 0.0331 2.75527 0 0.05239 0 -1.2888 0.15131 0.87831 -1.64186
ARG_89 -7.54578 0.3846 8.08212 -0.60195 0.05638 0.38003 3.12298 -3.51343 -0.02907 -0.26895 -2.55003 0.42571 0 0 -0.395 -0.87254 0 0.00827 0.29243 2.52717 0 -0.15791 0 -1.2888 -0.04333 0.80242 -1.18467
ALA_90 -5.36585 0.87887 1.21587 -0.02398 0 0 0.62063 -1.73334 -0.04915 -0.16313 0.2189 -0.2477 0 0 0 0 0 0.18858 0 0 0 0.02516 0 1.8394 -0.40959 0.49507 -2.51024
THR_91 -5.21935 0.26105 4.22369 -0.16696 0.07918 0.05813 2.06825 -2.19358 -0.01941 -0.19854 -1.06873 -0.37474 0 0 -1.0003 0 0 0.08509 0.00449 0.31069 0 -0.11372 2.3683 -1.0874 -0.33489 0.52503 -1.79371
ARG_92 -4.18882 0.16532 2.97309 -0.50843 0.08727 0.27297 1.27935 -1.5362 -3e-05 -0.00091 -0.2996 0.48632 0 0 -0.51381 0 0 -0.05568 0.50153 1.88889 0 0.09314 0 -1.2888 0.10369 0.35742 -0.18328
ARG_93 -2.86482 0.11228 2.83579 -1.06638 0.33125 0.68801 0.0645 -1.1183 -0.02505 -0.14318 0.25435 0.08712 0 0 0 0 0 -0.04559 0.21339 2.59347 0 -0.22007 0 -1.2888 -0.01177 0.30451 0.70072
ILE_94 -6.14148 0.44575 3.01392 -0.55608 0.3852 0.12043 1.6762 -1.85497 -0 -0 -1.06475 -0.07747 0 0 -0.51381 0 0 -0.05911 0.07133 1.50613 0 -0.6554 0 0.73287 -0.18894 0.33954 -2.82064
ARG_95 -4.1473 0.35343 5.95848 -0.65171 0.1076 0.44016 2.53637 -2.46775 -0.01019 -0.04674 -3.92702 0.53318 0 0 -0.52708 -1.06502 0 0.00198 0.2587 1.93588 0 -0.11399 0 -1.2888 -0.23384 0.53257 -1.82107
GLY_96 -2.52333 0.23168 2.85078 -4e-05 0 0 1.14888 -1.40172 -0 -0 -0.64608 -0.41869 0 0 0 0 0 -0.12233 0 0 0 0.43027 0 0.83697 0.02684 0.49298 0.90622
GLY_97 -1.51642 0.29919 2.01118 -5e-05 0 0 0.46269 -0.97137 -0 -0 0.61099 -0.41675 0 0 0 0 0 -0.04781 0 0 0 0.18799 0 0.83697 0.2654 0.2333 1.9553
ASP_98 -4.39085 0.37634 6.78142 -0.10671 0.00465 0.32193 2.9401 -2.72346 -0.02943 -0.15242 -5.25601 -0.22783 0 0 -0.52708 -1.06502 0 0.04452 0.01415 0 2.01072 -0.22035 0 -2.3716 -0.07794 0.28279 -4.37207
GLY_99 -2.35855 0.17463 2.80122 -5e-05 0 0 1.66653 -1.36452 -0 -0 -1.96687 -0.3855 0 0 0 0 0 -0.17255 0 0 0 -1.44894 0 0.83697 -0.75938 0.4269 -2.55011
LYS_100 -5.25832 0.45062 3.95388 -0.33713 0.04511 0.20842 0.97846 -1.94936 -0.03961 -0.19916 -0.51441 0.09567 0 0 0 0 0 -0.00595 0.05186 2.20054 0 0.15247 0 -1.5107 -0.4539 0.33559 -1.79592
MET_101 -7.02032 0.47633 4.49206 -0.43403 0.13938 0.04774 1.92951 -2.36455 -0 -0 -2.13614 0.09326 0 0 -0.82355 0 0 -0.01804 0.03138 1.88055 0 -0.16313 0 0.60916 0.17941 0.2892 -2.79176
LYS_102 -3.39274 0.23265 2.49778 -0.48814 0.12453 0.27852 0.58299 -1.18321 -0 -0 -0.29195 -0.02152 0 0 0 0 0 0.00745 0.00977 1.80909 0 0.08044 0 -1.5107 0.0352 0.30767 -0.92218
ASP_103 -4.29245 0.33787 6.29218 -0.10503 0.01958 0.30262 2.65592 -2.49719 -0 -0 -6.35808 -0.20164 0 0 -0.57511 -0.79984 0 -0.00632 0.00599 0 2.59984 0.14833 0 -2.3716 -0.12177 0.18226 -4.78445
LEU_104 -5.46274 0.64629 0.83392 -0.46997 0.24327 0.10236 0.66114 -1.12304 -0.00061 -0.00242 0.26509 0.12924 0 0 0 0 0 -0.00328 0.05666 1.87582 0 -0.37117 0 0.18072 -0.20222 0.30943 -2.3315
SER_105 -4.90741 1.06813 4.61971 -0.02927 0 0.04912 2.41739 -2.16374 -0.00595 -0.02554 -1.06114 -0.95142 0 0 -0.67371 0 0 -0.03868 0.11415 1.13263 0 -0.07164 0.60126 -0.77834 -0.4449 0.98308 -0.16626
PRO_106 -4.21521 0.97743 2.84048 -0.08729 2e-05 0.05364 1.8627 -1.23275 -0.00641 -0.03052 0.27442 0.70323 0 0 0 0 0 -0.17079 0.03477 0.6298 0 -0.53877 0 -2.4119 -0.48845 1.07535 -0.73026
ARG_107 -4.31246 0.72153 3.66142 -0.61856 0.14443 0.40241 2.00013 -1.82805 -0.00403 -0.01895 -2.58109 -0.11133 0 0 -0.67371 0 0 0.41377 0.03088 2.43439 0 -0.14771 0 -1.2888 0.19819 0.71423 -0.8633
TRP_108 -11.12 1.79264 3.9984 -0.6056 0.04937 0.29051 2.79293 -3.23141 -0.03545 -0.17178 -1.00447 -0.20507 0 0 0 0 0 0.07659 0.06527 0 3.06283 -0.07957 0 1.6906 0.66936 0.84002 -1.12485
TYR_109 -10.0024 1.26612 3.47097 -0.67642 0.01356 0.23227 2.75576 -2.78762 -0.00318 -0.03675 -2.05554 -0.39518 0 0 0 0 0 0.01993 0.45924 0 1.74567 -0.42845 0.01329 1.2797 0.43558 1.3403 -3.35317
PHE_110 -9.12942 1.34871 1.14403 -0.97588 0.14525 0.54933 1.64693 -2.01727 -0.01536 -0.11044 -0.73753 -0.22599 0 0 0 0 0 0.05173 0.06274 0 1.701 -0.5691 0 1.0402 0.0524 1.42344 -4.61524
TYR_111 -8.93467 0.86327 3.7246 -0.72709 0.05682 0.11526 2.39368 -2.47735 -0.00258 -0.03218 -2.46178 -0.45573 0 0 0 0 0 -0.03391 0.46661 0 2.02046 -0.27994 0.0301 1.2797 0.25454 0.95305 -3.24714
TYR_112 -9.15203 1.16469 2.10134 -0.5678 0.27176 0.29307 2.32285 -2.4098 -0.03184 -0.30827 -0.96472 -0.45003 0 0 0 0 0 -0.0089 0.00231 0 3.98691 0.09462 0.0075 1.2797 0.58735 0.67862 -1.10268
LEU_113 -5.40626 0.49887 2.43281 -0.4952 0.12441 0.10419 1.85361 -1.93722 -0 -0 -1.51923 0.23472 0 0 -0.87623 0 0 0.11127 0.00475 0.41529 0 -0.10931 0 0.18072 0.02432 0.55597 -3.80253
GLY_114 -3.2187 0.37496 1.81692 -0.0001 0 0 1.09366 -1.41808 -0.01769 -0.12254 -0.74847 -0.34839 0 0 0 0 0 0.02719 0 0 0 -1.53272 0 0.83697 0.04011 0.41381 -2.80306
THR_115 -4.74844 0.6464 2.74765 -0.19576 0.10661 0.07077 1.68185 -2.02131 -0.05533 -0.40319 -1.98121 -0.96313 0 0 0 0 0 -0.01099 0.01286 1.01901 0 -0.79016 2.29794 -1.0874 0.22551 0.36693 -3.08139
GLY_116 -2.50823 0.38566 1.87114 -0.00031 0 0 0.64392 -1.19171 -0 -0 -0.29801 -0.16217 0 0 0 0 0 -0.05959 0 0 0 -1.51242 0 0.83697 -0.23126 0.75042 -1.47561
PRO_117 -2.14002 0.31497 1.37436 -0.08863 0.00027 0.05514 0.22197 -0.55521 -0 -0 0.92286 0.69792 0 0 0 0 0 -0.13917 0.00344 0.53247 0 -0.33885 0 -2.4119 -0.46048 0.65149 -1.35936
GLU_118 -4.6644 0.5132 3.99538 -0.36664 0.05434 0.72166 1.41704 -1.86411 -0.01676 -0.1119 -1.15832 -0.64647 0 0 0 0 0 0.26697 0.03366 0 3.18893 0.2183 0 -2.7348 1.28078 0.49896 0.6258
ALA_119 -4.12944 0.46002 3.04488 -0.02294 0 0 1.75405 -2.13245 -0.013 -0.08533 -1.28983 -0.3509 0 0 0 0 0 -0.07462 0 0 0 -0.37556 0 1.8394 1.20411 0.50616 0.33454
GLY_120 -1.48108 0.20312 1.20439 -6e-05 0 0 0.26439 -0.65799 -0 -0 -0.32827 -0.37529 0 0 0 0 0 -0.08016 0 0 0 0.29143 0 0.83697 -0.29859 0.286 -0.13513
LEU_121 -5.92121 1.09356 3.16293 -0.5817 0.1081 0.17802 1.60628 -1.92849 -0.00165 -0.02864 -0.67804 0.15031 0 0 0 0 0 0.15191 0.00942 0.54129 0 -0.17428 0 0.18072 0.23698 1.29913 -0.59537
PRO_122 -3.26061 0.61505 1.90221 -0.1134 0.00428 0.08185 1.05947 -1.00049 -0 -0 -1.52709 0.29403 0 0 0 0 0 -0.06334 0.00863 0.103 0 -1.12393 0 -2.4119 -0.06791 1.67424 -3.82592
TYR_123 -9.14174 1.60082 3.75176 -0.87019 0.12589 0.42646 2.64043 -2.88411 -0 -0 0.04584 -0.46536 0 0 0 0 0 -0.00524 0.0001 0 2.96328 -0.34148 2e-05 1.2797 0.33843 1.1219 0.5865
GLY_124 -2.09087 0.0992 2.31213 -4e-05 0 0 0.98203 -1.21112 -0 -0 -1.05034 -0.42588 0 0 0 0 0 -0.17299 0 0 0 0.33948 0 0.83697 0.76004 1.18648 1.56511
ALA_125 -4.5347 1.24702 0.89882 -0.02423 0 0 0.6829 -1.34439 -0.00839 -0.10718 -0.14673 -0.3315 0 0 0 0 0 -0.04004 0 0 0 -0.38924 0 1.8394 -0.1815 1.12373 -1.31602
ASN_126 -6.85092 0.63504 6.89913 -0.15624 0.00641 0.21163 3.17977 -3.26948 -0.03794 -0.19861 -1.7484 -0.9138 0 0 -2.15968 0 0 0.40474 0.15634 0 1.8243 -0.07971 0 -0.93687 -0.189 1.01188 -2.2114
LYS_127 -3.29836 0.37582 4.77365 -0.4318 0.06884 0.23136 1.89939 -1.77769 -0 -0 -2.98304 0.54672 0 0 -0.92018 -0.80541 0 0.00642 0.06124 2.28667 0 -0.14255 0 -1.5107 0.11305 0.96128 -0.54528
ASP_128 -4.72363 0.68118 6.21352 -0.09743 0.00333 0.28957 2.66052 -2.62894 -0.02128 -0.12128 -2.63262 0.05858 0 0 -0.52187 -0.80541 0 -0.0221 0.07237 0 1.91814 -0.38205 0 -2.3716 -0.1665 0.79371 -1.80379
GLY_129 -2.62876 0.46117 2.26376 -6e-05 0 0 1.22404 -1.27754 -0.01 -0.04178 -0.95569 -0.36692 0 0 0 0 0 0.12307 0 0 0 0.30429 0 0.83697 -0.11218 0.4803 0.30067
ILE_130 -7.65359 0.70248 2.38581 -0.58155 0.54867 0.13527 1.41344 -2.25079 -0.00047 -0.00178 -1.00191 0.22933 0 0 -0.71762 0 0 -0.04921 0.02304 1.4809 0 -0.72495 0 0.73287 -0.1761 0.8876 -4.61857
ILE_131 -8.51801 2.02287 2.67187 -0.53698 0.4112 0.10216 2.74212 -2.61772 -0.01 -0.04178 -2.07055 0.01539 0 0 0 0 0 -0.02943 0.16456 0.67748 0 0.31851 0 0.73287 0.05853 1.37536 -2.53156
TRP_132 -10.9747 1.37306 4.66936 -1.33707 0.06303 0.67465 1.8343 -3.34859 -0.04091 -0.15637 -1.06165 0.00539 0 0 -0.33125 0 0 0.20073 0 0 2.61488 -0.14121 0 1.6906 0.2284 1.39701 -2.64037
VAL_133 -6.20411 1.27572 2.52435 -0.38606 0.52848 0.0942 1.18538 -2.02026 -0.00403 -0.01895 -1.39848 -0.24969 0 0 0 0 0 0.29617 0.32443 1.06632 0 -0.68306 0 1.9342 -0.22541 1.2557 -0.7051
ALA_134 -4.32251 0.45934 1.16937 -0.02983 0.00905 0 0.30431 -1.29279 -0.0109 -0.05558 -0.21239 -0.53433 0 0 0 0 0 0.03104 0 0 0 -0.07415 0 1.8394 -0.03686 0.8303 -1.92655
THR_135 -4.19639 0.52126 3.51342 -0.22523 0.2321 0.10699 1.68946 -1.81744 -0.01379 -0.1464 -1.73953 -1.25636 0 0 -0.92678 0 0 -0.065 0.13263 1.69305 0 0.20164 2.2942 -1.0874 0.02622 0.56418 -0.49917
GLU_136 -2.09843 0.13542 1.67435 -0.23716 0.04229 0.37977 0.65588 -0.82382 -0 -0 0.56933 -0.59077 0 0 0 0 0 -0.04858 0.00234 0 2.90686 -0.07546 0 -2.7348 -0.3797 0.30549 -0.31697
GLY_137 -1.3744 0.16403 1.8145 -6e-05 0 0 0.96657 -0.8862 -0 -0 -0.41647 -0.40524 0 0 -0.92678 0 0 -0.18435 0 0 0 -1.50688 0 0.83697 -0.55447 0.10984 -2.36293
ALA_138 -1.82731 0.09459 1.56765 -0.0245 0 0 0.59518 -0.96744 -0.01379 -0.1464 0.26066 -0.19848 0 0 0 0 0 -0.05166 0 0 0 -0.1372 0 1.8394 -0.75731 0.10401 0.3374
LEU_139 -1.55044 0.04233 1.51009 -0.46733 0.19271 0.07965 0.57365 -0.80931 -0 -0 -0.13458 0.32428 0 0 0 0 0 0.00286 0.00858 0.34398 0 -0.25448 0 0.18072 -0.66162 0.11521 -0.50373
ASN_140 -2.28801 0.09704 1.31802 -0.1735 0.00806 0.27306 0.38167 -0.85742 -0 -0 -0.30381 -0.14785 0 0 0 0 0 0.01483 0.22038 0 2.34519 0.33349 0 -0.93687 -0.29165 0.1679 0.16054
THR_141 -2.62942 0.48132 2.66055 -0.1184 0.07818 0.07368 1.28469 -1.25857 -0.00044 -0.0021 -0.0088 -0.67819 0 0 -0.59748 0 0 0.13112 0.13344 0.0842 0 -0.10611 2.26882 -1.0874 -0.34474 1.02918 1.39353
PRO_142 -1.68167 0.39389 1.14084 -0.07464 0 0.04558 0.12664 -0.40467 -0 -0 0.55437 0.585 0 0 0 0 0 -0.15884 0.01278 0.47991 0 -0.41858 0 -2.4119 -0.50491 1.15689 -1.15931
LYS_143 -3.12424 0.15865 3.63386 -0.48138 0.13245 0.27271 1.48848 -1.531 -0 -0 -0.77925 -0.03951 0 0 -0.59748 0 0 0.01098 0.00896 1.80032 0 0.00601 0 -1.5107 -0.31361 0.30897 -0.5558
ASP_144 -4.78402 0.40593 5.49736 -0.15826 0.07231 0.52629 2.02515 -2.29811 -0.01147 -0.1061 -2.7041 -3.43482 0 0 -1.63944 0 0 0.13061 0.2949 0 3.98633 0.06245 0 -2.3716 0.1814 0.29586 -4.02932
HIS_D_145 -4.66611 0.33551 4.8014 -0.46882 0.02422 0.3494 1.58756 -2.22656 -0.00792 -0.08433 -1.941 -0.35172 0 0 -0.50321 0 0 -0.04379 0.15087 0 1.52885 -0.02124 0 -0.45461 0.05448 0.38413 -1.55287
ILE_146 -5.44359 1.06805 4.05153 -0.46492 0.36905 0.06068 2.57049 -2.42375 -0 -0 0.08946 0.44621 0 0 0 0 0 -0.00792 0.11984 1.92977 0 0.09645 0 0.73287 0.12038 1.27466 4.58925
GLY_147 -2.45738 0.47259 1.43907 -4e-05 0 0 0.43035 -0.93833 -0.00881 -0.08697 0.5829 -0.38567 0 0 0 0 0 -0.15566 0 0 0 0.17692 0 0.83697 1.12872 1.29669 2.33136
THR_148 -6.00251 0.59873 2.26009 -0.11904 0.08137 0.06394 1.48991 -1.86092 -0.01364 -0.1468 0.26684 -0.69173 0 0 0 0 0 0.00537 0.00442 0.11062 0 -0.69631 2.25914 -1.0874 0.69771 0.53367 -2.24654
ARG_149 -10.7579 1.86516 8.96168 -0.73712 0.15445 0.49281 4.92553 -4.30434 -0.00044 -0.0021 -3.4719 0.64122 0 0 -1.90285 0 0 -0.0232 0.23279 2.34367 0 -0.04265 0 -1.2888 -0.22161 1.1204 -2.01519
ASN_150 -8.06033 1.35671 6.79648 -0.20402 0.00735 0.29753 4.14218 -3.66953 -0 -0 -2.86592 -0.68551 0 0 -2.61138 0 0 0.60234 0.01682 0 4.12941 0.17298 0 -0.93687 0.52941 2.0862 1.10386
PRO_151 -4.99356 0.78304 3.39952 -0.06288 0 0.04037 1.07697 -1.408 -0.02504 -0.1545 -0.29139 0.59346 0 0 0 0 0 -0.06626 0.11431 0.17477 0 -0.58379 0 -2.4119 0.79372 1.69231 -1.32884
ALA_152 -3.91652 0.6246 2.19971 -0.0243 0 0 1.75223 -1.68799 -0 -0 -0.65646 -0.35183 0 0 -1.23278 0 0 -0.08742 0 0 0 -0.40885 0 1.8394 -0.02758 0.62933 -1.34847
ASN_153 -6.83266 0.55027 5.41871 -0.24519 0.00543 0.45973 3.58111 -3.14052 -0.00898 -0.06076 -2.93881 -1.24337 0 0 -0.75014 0 0 0.35199 0.41304 0 2.16785 -0.43727 0 -0.93687 -0.23523 0.96066 -2.92101
ASN_154 -5.80078 0.59359 5.74528 -0.35979 0.01336 0.69673 2.32005 -2.77219 -0.01084 -0.1021 -0.77982 -0.13461 0 0 0 0 0 -0.03367 0.16236 0 2.64365 0.31009 0 -0.93687 0.07807 0.85114 2.48367
ALA_155 -2.44364 0.22988 2.24264 -0.02421 0 0 0.58123 -1.42804 -0.01775 -0.07416 0.49825 -0.36645 0 0 0 0 0 -0.02787 0 0 0 -0.33442 0 1.8394 -0.24019 0.27387 0.70855
ALA_156 -5.06995 0.52783 3.02876 -0.02356 1e-05 0 1.87987 -2.31611 -0.00913 -0.04231 -1.06951 -0.28501 0 0 0 0 0 0.61102 0 0 0 0.40542 0 1.8394 -0.01754 0.62737 0.08655
ILE_157 -8.42469 1.51394 2.85989 -0.58573 0.49926 0.13305 2.02928 -2.48512 -0.00629 -0.01883 -2.1325 0.04093 0 0 -0.76662 0 0 -0.01304 0.02768 1.30346 0 -0.42725 0 0.73287 0.29196 1.2662 -4.16153
VAL_158 -4.00963 0.32869 2.31764 -0.28199 0.19449 0.06304 1.00114 -1.58988 -0.04443 -0.2163 0.13782 -0.22489 0 0 0 0 0 -0.00122 2e-05 0.17521 0 -0.60085 0 1.9342 -0.25824 0.94171 -0.13346
LEU_159 -7.47486 1.14537 0.96752 -0.48762 0.33653 0.0865 1.39683 -1.60086 -0.00629 -0.01883 -0.70362 0.2225 0 0 -0.95754 0 0 0.04263 0.4421 1.80219 0 -0.34433 0 0.18072 -0.30512 1.03513 -4.24104
GLN_160 -3.35417 0.18612 2.21669 -0.5717 0.13647 0.56425 1.14511 -1.17464 -0.01536 -0.11044 -0.95184 -0.80149 0 0 -0.95754 0 0 0.01924 0.01736 0 4.03916 -0.09453 0 -0.18838 -0.17459 1.31088 1.24059
LEU_161 -3.51824 0.59112 0.88819 -0.70781 0.38383 0.29566 0.11938 -0.77787 -0.00318 -0.03675 -0.15685 0.11508 0 0 0 0 0 0.13744 0.05558 1.45705 0 -0.34696 0 0.18072 -0.27701 1.19039 -0.41021
PRO_162 -5.5716 1.06301 1.94122 -0.22109 0.05351 0.16596 0.75531 -0.90484 -0 -0 0.11064 -0.15763 0 0 0 0 0 0.10143 0.00946 0.30198 0 -0.72365 0 -2.4119 -0.31517 1.27222 -4.53113
GLN_163 -3.2444 0.54102 1.31304 -0.31206 0.08524 0.29413 0.41776 -1.00526 -0.02152 -0.10345 -0.09353 -0.8663 0 0 0 0 0 0.29321 0.1033 0 2.82978 -0.01128 0 -0.18838 0.48574 0.74599 1.26303
GLY_164 -2.78557 0.28625 2.77381 -5e-05 0 0 1.51378 -1.43269 -0 -0 -2.00658 -0.38248 0 0 0 0 0 0.00476 0 0 0 -1.2562 0 0.83697 0.21841 0.52185 -1.70774
THR_165 -3.31009 0.18345 2.43935 -0.11658 0.08422 0.0709 0.70026 -1.47961 -0.02434 -0.11167 -0.23566 -0.56886 0 0 0 0 0 -0.02104 0.00284 0.04309 0 -0.44223 2.27992 -1.0874 -0.63317 0.42371 -1.80291
THR_166 -3.97039 0.43445 2.6128 -0.1679 0.09588 0.06076 1.01636 -1.50233 -0.03854 -0.24096 -1.06131 0.18791 0 0 0 -0.56567 0 0.03194 0.00258 0.11297 0 -0.02892 2.42679 -1.0874 -0.22249 0.29687 -1.60661
LEU_167 -6.37989 0.96281 2.14663 -0.61206 0.44351 0.12035 1.11302 -1.65267 -0.00282 -0.00821 0.11658 0.31356 0 0 0 0 0 0.19571 0.1364 1.48881 0 -0.34099 0 0.18072 -0.09496 1.39782 -0.47568
PRO_168 -4.62507 0.476 2.0507 -0.11738 0.00874 0.08533 0.67676 -0.93583 -0 -0 -0.06703 0.23485 0 0 0 0 0 -0.11542 0.00363 0.11502 0 -0.89645 0 -2.4119 -0.43264 1.49208 -4.45861
LYS_169 -5.38386 0.81769 4.65879 -0.38423 0.04605 0.19311 2.18202 -2.09211 -0.01639 -0.11316 -1.2864 0.22645 0 0 0 -0.85886 0 0.18621 0.0323 2.60444 0 -0.17756 0 -1.5107 -0.38077 0.75868 -0.49828
GLY_170 -1.42189 0.09966 1.0726 -5e-05 0 0 0.01362 -0.63087 -0 -0 0.0007 -0.37859 0 0 0 0 0 -0.1112 0 0 0 0.2396 0 0.83697 -0.09814 0.80225 0.42467
PHE_171 -6.70186 0.82514 2.3642 -0.59709 0.02722 0.36143 1.66365 -1.8967 -0.00995 -0.09654 -0.32478 0.18407 0 0 0 0 0 0.22786 0.41998 0 2.55499 -0.28115 0 1.0402 -0.18743 0.69001 0.26325
TYR_172 -6.97573 0.47319 4.33535 -1.12155 0.21108 0.7004 2.84176 -2.50247 -0 -0 -3.1871 -0.31815 0 0 -1.21874 -1.52514 0 0.03321 0.00462 0 1.57121 -0.31378 0.21613 1.2797 -0.28682 0.58638 -5.19643
ALA_173 -3.93483 0.58843 1.94776 -0.02306 0 0 1.70201 -1.50575 -0.00946 -0.06916 -0.39803 -0.41596 0 0 0 0 0 0.01417 0 0 0 -0.4794 0 1.8394 0.09141 0.37215 -0.2803
GLU_174 -4.7981 0.11126 6.23422 -0.22086 0.04453 0.34971 2.93204 -2.33677 -0.01871 -0.06539 -5.16356 -0.55561 0 0 -1.19844 -1.62242 0 -0.00949 0.00103 0 3.10979 -0.13197 0 -2.7348 0.21987 0.31267 -5.54102
GLY_175 -2.09619 0.13727 1.74905 -0.00024 0 0 0.83138 -1.01368 -0 -0 0.44057 -0.21822 0 0 0 0 0 -0.06957 0 0 0 -1.49972 0 0.83697 0.01924 0.27049 -0.61264
SER_176 -3.67598 0.42504 3.64292 -0.03494 0.00543 0.06045 1.83255 -1.77215 -0 -0 -1.48275 -1.12322 0 0 -0.39116 0 0 -0.04781 0.004 0.26815 0 -0.29716 0.61765 -0.77834 -0.35864 0.53242 -2.57353
ARG_177 -5.9191 0.32694 6.6366 -1.17992 0.26193 0.79943 3.13404 -2.78956 -0.03969 -0.20757 -1.59441 0.11348 0 0 -1.80375 0 0 -0.04236 0.16924 2.94211 0 0.02206 0 -1.2888 -0.39884 0.74506 -0.1131
GLY_178 -2.14095 0.17219 2.47701 -5e-05 0 0 1.50927 -1.34143 -0.00896 -0.09259 -0.99088 -0.38482 0 0 -0.82142 0 0 -0.18542 0 0 0 -1.47407 0 0.83697 -0.55053 0.44964 -2.54604
GLY_179 -2.28375 0.15598 2.21031 -6e-05 0 0 1.07877 -1.28099 -0.00271 -0.01617 -0.6937 -0.38499 0 0 0 0 0 -0.00294 0 0 0 0.21635 0 0.83697 -0.45819 0.27636 -0.34876
SER_180 -5.25114 1.1425 4.23434 -0.02837 0 0.06519 1.29505 -2.2701 -0.00133 -0.00748 -0.93279 -0.27561 0 0 0 0 0 -0.01111 0.00124 0.03565 0 -0.55951 0.6362 -0.77834 -0.09322 0.77298 -2.02588
GLN_181 -4.58525 0.44496 3.35782 -0.34578 0.05346 0.18747 2.002 -1.85398 -0.01499 -0.07558 -2.76626 -0.06795 0 0 0 0 0 -0.03725 0.08953 0 3.06353 0.00637 0 -0.18838 -0.28985 0.9072 -0.11294
ALA_182 -3.28324 0.28238 2.625 -0.02012 0 0 1.46403 -1.46902 -0 -0 -0.61574 -0.42264 0 0 0 0 0 0.0349 0 0 0 -0.44312 0 1.8394 -0.10758 0.41686 0.30111
SER_183 -1.01942 0.08287 1.32573 -0.02889 0.00017 0.04585 0.42888 -0.6536 -0 -0 0.19638 -1.01105 0 0 0 0 0 -0.0809 0.00664 0.16664 0 -0.19273 0.6073 -0.77834 -0.31433 0.19025 -1.02854
SER_184 -2.743 0.25716 2.98527 -0.03011 0.00026 0.05062 1.60787 -1.39534 -0.00092 -0.0175 -1.1885 -1.05699 0 0 0 0 0 0.00927 0.00027 0.29923 0 -0.28378 0.6023 -0.77834 -0.70235 0.23994 -2.14466
ARG_185 -4.7915 0.12584 4.79555 -1.13562 0.36692 0.68747 2.12152 -2.21614 -0.0423 -0.30026 -0.91985 0.177 0 0 0 0 0 0.06356 0.08181 1.88588 0 0.05999 0 -1.2888 -0.08014 0.30164 -0.1074
SER_186 -1.19328 0.09922 1.80503 -0.02859 0 0.04765 0.60463 -0.79845 -0.01229 -0.11365 -0.86957 -0.94888 0 0 0 0 0 -0.05281 0.00069 0.88983 0 0.02381 0.64587 -0.77834 0.01453 0.22179 -0.44282
SER_187 -1.27827 0.03793 1.647 -0.02774 0 0.06558 0.48032 -0.72755 -0.02513 -0.20029 0.14173 -0.31178 0 0 0 0 0 0.00286 0.00034 0.04613 0 -0.53084 0.61719 -0.77834 -0.42983 0.15101 -1.1197
SER_188 -1.35919 0.07294 1.59435 -0.02823 0 0.06543 0.41003 -0.69048 -0.01606 -0.14609 0.39388 -0.52108 0 0 0 0 0 -0.01603 0.00889 0.25886 0 -0.33627 0.60736 -0.77834 -0.36586 0.10595 -0.73993
ARG_189 -1.6672 0.06679 2.16183 -0.8847 0.21182 0.51419 0.63256 -0.92148 -0.03337 -0.25577 -0.27319 0.18402 0 0 0 -0.92441 0 -0.0571 0.03102 2.43672 0 -0.18647 0 -1.2888 -0.10477 0.20218 -0.15612
SER_190 -1.19134 0.0303 1.80106 -0.02377 0 0.05426 0.39614 -0.78612 -0.02874 -0.25686 0.39749 -0.60668 0 0 0 0 0 -0.02504 0.11773 0.17328 0 -0.45512 0.70897 -0.77834 -0.16795 0.27081 -0.36991
ARG_191 -1.15572 0.08345 1.31811 -0.88062 0.17822 0.54615 0.30326 -0.56602 -0 -0 0.01888 0.46547 0 0 0 0 0 -0.02917 0.00619 2.33418 0 -0.03824 0 -1.2888 -0.38699 0.13167 1.04001
ASN_192 -2.44355 0.1826 2.91116 -0.15887 0.00687 0.20867 1.49771 -1.30532 -0 -0 -0.59403 -0.63243 0 0 -1.00181 0 0 0.05803 0.01503 0 2.30466 -0.21515 0 -0.93687 -0.05183 0.1462 -0.00893
SER_193 -2.00829 0.13915 2.72642 -0.02825 0 0.04586 1.45496 -1.21129 -0 -0 -1.28382 -1.16982 0 0 -1.77274 0 0 0.11649 0.00045 0.43381 0 -0.04884 0.60047 -0.77834 -0.01277 0.16395 -2.63261
SER_194 -2.63231 0.12096 3.18141 -0.03012 1e-05 0.04977 1.36577 -1.42648 -0 -0 0.29346 -0.97042 0 0 -0.84888 0 0 -0.02578 0.00135 0.95399 0 0.0106 0.60704 -0.77834 -0.32628 0.11284 -0.34142
ARG_195 -2.2537 0.12508 2.74941 -0.62634 0.12027 0.40149 1.06405 -1.23649 -0 -0 -0.88078 -0.15183 0 0 -0.77093 0 0 -0.05821 0.14055 2.51773 0 -0.20343 0 -1.2888 -0.33678 0.26412 -0.42459
ASN_196 -2.12724 0.0842 2.71902 -0.17141 0.01609 0.24119 1.16501 -1.20973 -8e-05 -0.00138 0.06887 -0.33936 0 0 -0.84888 0 0 -0.00553 0.00014 0 1.7051 0.06707 0 -0.93687 -0.06117 0.25146 0.6165
SER_197 -3.18396 0.19614 3.13432 -0.03679 0.00997 0.06542 1.39019 -1.41254 -0.01173 -0.0982 -1.48022 -1.04653 0 0 -0.57418 0 0 -0.00999 5e-05 0.5125 0 -0.08341 0.90134 -0.77834 -0.1237 0.23699 -2.39266
THR_198 -4.01196 0.72175 2.58279 -0.17552 0.09221 0.06863 0.98247 -1.50288 -0 -5e-05 -0.12032 -0.27324 0 0 0 0 0 -0.08041 0.00064 0.03467 0 0.05985 2.28269 -1.0874 -0.20165 0.99639 0.36866
PRO_199 -5.65769 1.22322 3.61303 -0.12392 0.00198 0.09195 1.92281 -1.64023 -0.00126 -0.00479 -0.99636 0.23791 0 0 0 0 0 -0.04817 0.04312 0.13869 0 -1.04024 0 -2.4119 -0.43134 1.05247 -4.03072
GLY_200 -1.74756 0.04673 2.54276 -4e-05 0 0 1.36492 -1.17593 -0 -0 -1.05735 -0.42821 0 0 0 0 0 -0.17022 0 0 0 0.27531 0 0.83697 -0.14497 0.38229 0.7247
SER_201 -3.64399 0.72415 3.00626 -0.03666 0.0148 0.06625 1.06382 -1.55752 -0 -0 -0.32058 -0.88114 0 0 0 0 0 -0.02976 0.00165 0.48316 0 -0.02388 0.64863 -0.77834 0.15457 0.27355 -0.83503
SER_202 -5.42445 0.48661 5.12099 -0.03257 0 0.04855 2.61495 -2.57558 -0.02586 -0.14646 -2.36824 -0.81714 0 0 -0.9693 -0.34735 0 0.00858 0.00373 1.8731 0 -0.00723 2.02896 -0.77834 -0.05469 0.55739 -0.80435
ARG_203 -9.4897 0.43706 10.2358 -0.68606 0.09175 0.43886 4.37196 -4.43134 -0.00438 -0.05314 -5.22526 0.45778 0 0 -2.08486 -0.45249 0 -0.06047 0.20225 1.88591 0 -0.12401 0 -1.2888 -0.22896 0.88068 -5.12745
GLY_204 -2.00454 0.27075 1.93576 -4e-05 0 0 0.63628 -1.06244 -0 -0 0.0518 -0.3652 0 0 -0.9693 0 0 -0.1728 0 0 0 -1.33341 0 0.83697 -0.47614 0.6519 -2.00041
THR_205 -4.57263 0.32192 4.78151 -0.10696 0.07732 0.06864 2.13536 -1.97711 -0.00365 -0.06347 -3.50507 -0.49028 0 0 -1.06228 0 0 0.03097 0.10906 0.2678 0 -0.8079 2.27169 -1.0874 -0.10875 0.47551 -3.24573
SER_206 -3.01378 0.4947 3.451 -0.02584 0 0.06154 2.08039 -1.62882 -0 -0 -1.42496 -0.49855 0 0 -1.43582 0 0 -0.00729 0.01973 0.17365 0 -0.41857 0.6035 -0.77834 -0.13495 1.20807 -1.27434
PRO_207 -3.2883 0.42942 2.93448 -0.07557 0 0.04578 1.55692 -1.30884 -0 -0 -0.83711 0.59338 0 0 0 0 0 -0.13484 0.00206 0.45449 0 -0.48863 0 -2.4119 -0.46072 1.15396 -1.83543
ALA_208 -3.98876 0.3853 3.06913 -0.0244 0 0 1.74267 -1.91101 -0.00804 -0.11662 -0.64067 -0.17224 0 0 0 0 0 -0.02956 0 0 0 -0.19109 0 1.8394 -0.569 0.31326 -0.30161
ARG_209 -7.12079 0.52729 4.97247 -0.50085 0.06078 0.28133 1.88361 -2.73397 -3e-05 -0.00091 -0.9164 0.46905 0 0 0 0 0 0.03277 0.25708 2.01356 0 0.04555 0 -1.2888 -0.50613 0.40066 -2.12373
MET_210 -8.54046 0.94316 5.89039 -0.67955 0.10953 0.2955 2.85589 -3.01742 -0 -0 -0.71838 -0.23443 0 0 0 0 0 2e-05 0.10474 2.30061 0 0.10643 0 0.60916 -0.365 0.47419 0.13438
ALA_211 -4.87318 0.77692 2.00595 -0.0258 0.00134 0 1.31002 -1.87594 -0 -0 0.43594 -0.44487 0 0 0 0 0 -0.08244 0 0 0 -0.09906 0 1.8394 -0.5384 0.33129 -1.23882
GLY_212 -1.5078 0.35443 1.79341 -5e-05 0 0 0.58743 -0.92627 -0.00466 -0.01335 -0.33033 -0.39521 0 0 0 0 0 -0.1196 0 0 0 0.32979 0 0.83697 -0.36956 0.25599 0.49118
ASN_213 -4.05637 0.31045 4.45274 -0.17843 0.02281 0.26859 2.25883 -2.11879 -0 -0 -2.18843 -0.49255 0 0 0 0 0 -0.07187 0.0062 0 2.50631 -0.01934 0 -0.93687 -0.00041 0.19605 -0.0411
GLY_214 -1.20584 0.22693 1.12319 -0.00017 0 0 0.30139 -0.646 -0.00466 -0.01335 0.30415 -0.26569 0 0 0 0 0 -0.1242 0 0 0 1.00707 0 0.83697 0.28717 0.16283 1.98979
GLY_215 -1.3871 0.04212 1.88062 -6e-05 0 0 1.08721 -0.91083 -0 -0 -0.23177 -0.36527 0 0 -0.62846 0 0 -0.16331 0 0 0 -1.50783 0 0.83697 -0.16858 0.29728 -1.21901
ASP_216 -7.32142 0.79517 9.30658 -0.18144 0.02614 0.56156 4.2579 -4.26588 -0 -0 -6.46896 -1.09698 0 0 -0.80918 0 0 -0.01435 0.08785 0 3.43614 0.03523 0 -2.3716 -0.559 0.87838 -3.70384
ALA_217 -5.55199 0.76682 3.92962 -0.02298 0 0 2.10162 -2.76379 -0 -0 -0.58076 -0.30135 0 0 0 0 0 -0.00568 0 0 0 -0.08914 0 1.8394 -0.21025 0.91373 0.02525
ALA_218 -4.82426 0.49253 3.37461 -0.02253 0 0 2.30383 -2.31362 -0 -0 -2.71339 -0.38721 0 0 -0.23184 0 0 0.06002 0 0 0 -0.22556 0 1.8394 -0.30114 0.51604 -2.43311
LEU_219 -8.7991 1.00301 5.90995 -0.70326 0.25414 0.27926 3.18031 -3.61562 -0.00516 -0.0305 -1.87503 0.11782 0 0 -0.57734 0 0 -0.01108 0.09306 0.86478 0 -0.22915 0 0.18072 -0.28634 0.67401 -3.57552
ALA_220 -4.61416 0.20679 4.3515 -0.02161 0 0 2.58482 -2.54081 -0 -0 -2.43389 -0.37021 0 0 0 0 0 0.10196 0 0 0 -0.31052 0 1.8394 -0.23405 0.58303 -0.85775
LEU_221 -6.88858 0.67589 5.21813 -0.70631 0.28816 0.29399 2.47316 -2.9405 -0.01053 -0.11231 -1.93216 0.10389 0 0 0 0 0 -0.02687 0.03507 0.8353 0 -0.22226 0 0.18072 -0.22309 0.39968 -2.55862
LEU_222 -5.26495 0.21973 4.8111 -0.65198 0.14657 0.21886 2.32334 -2.5546 -0 -0 -1.79575 0.08361 0 0 0 0 0 0.03236 0.00504 0.92327 0 -0.2131 0 0.18072 -0.10552 0.45209 -1.18923
LEU_223 -6.72014 0.50556 5.60077 -0.48212 0.19982 0.10969 2.64682 -2.98056 -0 -0 -2.67477 0.22628 0 0 0 0 0 0.04345 0.03005 0.36 0 -0.27675 0 0.18072 -0.21139 0.40204 -3.04054
LEU_224 -9.19568 0.91198 6.12602 -0.72053 0.34324 0.28251 3.19779 -3.83865 -0.01275 -0.08086 -2.37841 0.1372 0 0 0 0 0 0.00333 0.01237 0.89863 0 -0.23673 0 0.18072 -0.22864 0.47583 -4.12264
ASP_225 -5.02024 0.30382 6.52352 -0.10116 0.00747 0.30568 2.46735 -3.0137 -0 -0 -2.7296 -0.39791 0 0 0 0 0 0.12416 0.11985 0 1.72815 0.20575 0 -2.3716 -0.08006 0.43429 -1.49424
ARG_226 -6.69527 0.464 6.39079 -0.85331 0.22838 0.57537 2.97141 -3.12277 -0.01594 -0.16735 -2.1467 0.38913 0 0 0 0 0 -0.00876 0.12157 2.34137 0 -0.03662 0 -1.2888 0.02932 0.25415 -0.57004
LEU_227 -6.60232 0.40248 5.89867 -0.49269 0.21577 0.12014 3.05981 -3.00964 -0 -0 -1.96854 0.24738 0 0 0 0 0 -0.01651 0.04402 0.33041 0 -0.27609 0 0.18072 -0.13802 0.2419 -1.76252
ASN_228 -5.98528 0.2328 6.55767 -0.15707 0.00751 0.22774 3.3484 -3.2455 -0.00311 -0.0509 -3.02593 -0.33125 0 0 -0.87623 0 0 0.02564 0.00012 0 1.48823 0.51205 0 -0.93687 -0.07364 0.39932 -1.88631
GLN_229 -6.27949 0.4318 6.34539 -0.27318 0.0542 0.22188 2.56612 -2.90705 -0.02222 -0.20611 -2.34846 -0.49869 0 0 0 0 0 0.06727 0.04185 0 2.78113 -0.12171 0 -0.18838 -0.03836 0.38078 0.00677
LEU_230 -6.13257 0.41791 5.27393 -0.47197 0.19799 0.11085 2.55301 -2.69798 -0 -0 -2.07533 0.21548 0 0 0 0 0 0.07069 0.07144 0.39504 0 -0.26596 0 0.18072 -0.26735 0.30335 -2.12076
GLU_231 -4.74495 0.33097 5.39043 -0.21096 0.0203 0.27374 2.45695 -2.61232 -0.00311 -0.0509 -1.91585 -0.58247 0 0 0 0 0 0.01306 0.08504 0 3.01889 -0.24107 0 -2.7348 -0.40217 0.37087 -1.53837
SER_232 -6.02871 0.41803 7.35811 -0.02195 0 0.02084 3.48492 -3.4422 -0.01631 -0.15542 -3.42369 -0.38857 0 0 0 0 0 -0.01931 0.00794 0.51742 0 0.32552 0.60096 -0.77834 -0.20437 0.4643 -1.28082
LYS_233 -5.70379 0.34616 5.57809 -0.29463 0.02319 0.12339 2.6037 -2.73103 -0 -0 -1.77538 0.00469 0 0 0 0 0 -0.02747 0.02264 1.72491 0 0.00582 0 -1.5107 -0.14223 0.41341 -1.33924
MET_234 -3.71285 0.34394 3.41668 -0.32935 0.04986 0.10208 1.54768 -1.77386 -0 -0 -1.11964 -0.0646 0 0 0 0 0 -0.00295 0.00308 1.79135 0 -0.14201 0 0.60916 -0.33767 0.3319 0.7128
SER_235 -2.59059 0.1352 3.39074 -0.02875 0.0134 0.02778 1.56455 -1.56592 -0 -0 -0.98967 -0.13196 0 0 0 0 0 -0.07871 0.02337 0.65118 0 -0.1835 0.60591 -0.77834 -0.40694 0.30346 -0.03878
GLY_236 -3.42478 0.18306 3.77782 -5e-05 0 0 1.67989 -1.91239 -0 -0 -2.68792 -0.36206 0 0 0 0 0 -0.17008 0 0 0 -1.45767 0 0.83697 -0.60062 0.36054 -3.77729
LYS_237 -5.67602 0.296 5.91499 -0.29416 0.03426 0.12888 2.60538 -2.76268 -0 -0 -2.74383 -0.06462 0 0 0 -0.93072 0 0.00079 0.11539 1.92739 0 -0.01833 0 -1.5107 -0.34359 0.36755 -2.95403
GLY_238 -3.39705 0.32471 3.39622 -0.00032 0 0 1.10694 -1.78449 -0.0081 -0.02997 -0.84771 -0.15784 0 0 0 0 0 -0.0938 0 0 0 -0.87173 0 0.83697 -0.0234 0.20235 -1.34721
GLN_239 -3.45213 0.17869 2.62162 -0.59828 0.23757 1.00556 0.4452 -1.17277 -0.01626 -0.13688 0.10442 -2.35489 0 0 0 0 0 -0.00241 0.02329 0 4.28707 -0.25276 0 -0.18838 -0.20744 0.11111 0.63233
GLN_240 -4.15541 0.40403 4.12347 -0.62488 0.112 0.63611 0.9297 -2.00075 -0.02831 -0.22324 -0.3159 -0.74666 0 0 0 0 0 0.08226 0.00337 0 2.20431 0.00209 0 -0.18838 -0.26771 0.23555 0.18165
GLN_241 -2.50849 0.11188 3.1202 -0.62767 0.05597 0.64967 1.44286 -1.36176 -0.03813 -0.29358 -0.79201 -0.23486 0 0 0 -0.93072 0 -0.02978 0.01857 0 2.84941 -0.25622 0 -0.18838 -0.26747 0.35345 1.07293
GLN_242 -2.71322 0.2708 2.3916 -0.75683 0.28944 1.11292 0.44788 -1.1464 -0.00063 -0.00367 -0.3884 -2.28465 0 0 0 0 0 -0.02413 0.03091 0 3.69988 -0.17903 0 -0.18838 -0.42221 0.32517 0.46105
GLY_243 -2.02656 0.0939 2.39784 -0.00021 0 0 0.86657 -1.20176 -0.02182 -0.13816 -0.88061 -0.16896 0 0 0 0 0 -0.08966 0 0 0 -1.18858 0 0.83697 -0.11204 0.28632 -1.34676
GLN_244 -2.78437 0.05783 2.55253 -0.91658 0.41011 1.3924 0.95066 -1.35726 -0.00333 -0.05271 -1.52163 -1.89718 0 0 0 0 0 0.00248 0.04649 0 4.26703 -0.01018 0 -0.18838 -0.01757 0.24903 1.17938
THR_245 -2.41235 0.17659 1.78229 -0.11925 0.06778 0.07619 0.5349 -1.0077 -0 -0 -1.08633 -0.57243 0 0 0 0 0 -0.01711 0.00757 0.0443 0 -0.41359 2.27689 -1.0874 -0.39957 0.18962 -1.95961
VAL:CtermProteinFull_246 -4.716 0.44959 2.7216 -0.33755 0.38202 0.14046 0.78522 -1.77057 -0 -0 -1.35906 -1.30648 0 0 0 0 0 0 0.01433 0.28412 0 0 0 1.9342 -0.27165 0.32047 -2.72929
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648595 DOMAINID 642026 MODEL 4 N_linker_abinitio
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 97.906
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.793629
REMARK    SCORE         fa_elec:        -319.437
REMARK    SCORE     lk_ball_wtd:         -42.388
REMARK    SCORE    fa_intra_rep:           1.915
REMARK    SCORE           score:        -385.771
REMARK    SCORE     hbond_lr_bb:         -31.581
REMARK    SCORE     total_score:        -385.771
REMARK    SCORE           omega:          -1.455
REMARK    SCORE     rama_prepro:         -25.915
REMARK    SCORE     hbond_bb_sc:         -65.051
REMARK    SCORE          fa_atr:       -1103.426
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          17.520
REMARK    SCORE          fa_dun:         268.715
REMARK    SCORE          fa_rep:         120.950
REMARK    SCORE        hbond_sc:         -26.085
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         131.539
REMARK    SCORE         p_aa_pp:         -70.417
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         780.228
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.577
REMARK    SCORE     hbond_sr_bb:         -65.461
ATOM      1  N   MET A   1       0.408  -0.225  -0.441  1.00 25.690          N  
ATOM      2  CA  MET A   1       1.846  -0.025  -0.637  1.00 25.930          C  
ATOM      3  C   MET A   1       2.241   1.458  -0.637  1.00 25.320          C  
ATOM      4  O   MET A   1       2.647   1.983   0.399  1.00 25.260          O  
ATOM      5  CB  MET A   1       2.311  -0.706  -1.930  1.00 36.210          C  
ATOM      6  CG  MET A   1       3.838  -0.619  -2.203  1.00 36.210          C  
ATOM      7  SD  MET A   1       4.314  -1.289  -3.808  1.00 36.210          S  
ATOM      8  CE  MET A   1       3.798   0.019  -4.933  1.00 36.210          C  
ATOM      9 1H   MET A   1       0.179  -1.175  -0.691  1.00 30.830          H  
ATOM     10 2H   MET A   1       0.173  -0.086   0.534  1.00 30.830          H  
ATOM     11 3H   MET A   1      -0.135   0.401  -1.022  1.00 30.830          H  
ATOM     12  HA  MET A   1       2.365  -0.495   0.196  1.00 31.120          H  
ATOM     13 1HB  MET A   1       2.067  -1.767  -1.874  1.00 43.450          H  
ATOM     14 2HB  MET A   1       1.768  -0.304  -2.774  1.00 43.450          H  
ATOM     15 1HG  MET A   1       4.202   0.403  -2.147  1.00 43.450          H  
ATOM     16 2HG  MET A   1       4.360  -1.193  -1.436  1.00 43.450          H  
ATOM     17 1HE  MET A   1       4.043  -0.268  -5.955  1.00 43.450          H  
ATOM     18 2HE  MET A   1       2.727   0.179  -4.857  1.00 43.450          H  
ATOM     19 3HE  MET A   1       4.323   0.941  -4.683  1.00 43.450          H  
ATOM     20  N   SER A   2       2.178   2.129  -1.803  1.00 24.980          N  
ATOM     21  CA  SER A   2       2.563   3.543  -1.870  1.00 24.480          C  
ATOM     22  C   SER A   2       1.467   4.491  -1.375  1.00 24.140          C  
ATOM     23  O   SER A   2       1.754   5.628  -0.970  1.00 23.840          O  
ATOM     24  CB  SER A   2       2.922   3.893  -3.298  1.00 34.470          C  
ATOM     25  OG  SER A   2       1.787   3.816  -4.128  1.00 34.470          O  
ATOM     26  H   SER A   2       1.869   1.682  -2.654  1.00 29.980          H  
ATOM     27  HA  SER A   2       3.445   3.685  -1.242  1.00 29.380          H  
ATOM     28 1HB  SER A   2       3.335   4.900  -3.332  1.00 41.370          H  
ATOM     29 2HB  SER A   2       3.689   3.209  -3.658  1.00 41.370          H  
ATOM     30  HG  SER A   2       2.091   4.046  -5.017  1.00 41.370          H  
ATOM     31  N   ASP A   3       0.212   4.025  -1.459  1.00 24.280          N  
ATOM     32  CA  ASP A   3      -1.010   4.674  -1.001  1.00 24.070          C  
ATOM     33  C   ASP A   3      -1.133   6.134  -1.397  1.00 23.100          C  
ATOM     34  O   ASP A   3      -1.513   6.974  -0.583  1.00 22.830          O  
ATOM     35  CB  ASP A   3      -1.138   4.484   0.500  1.00 33.780          C  
ATOM     36  CG  ASP A   3      -1.170   2.976   0.844  1.00 33.780          C  
ATOM     37  OD1 ASP A   3      -1.318   2.157  -0.080  1.00 33.780          O  
ATOM     38  OD2 ASP A   3      -1.070   2.640   1.997  1.00 33.780          O  
ATOM     39  H   ASP A   3       0.064   3.109  -1.856  1.00 29.140          H  
ATOM     40  HA  ASP A   3      -1.848   4.151  -1.459  1.00 28.880          H  
ATOM     41 1HB  ASP A   3      -0.291   4.953   1.006  1.00 40.540          H  
ATOM     42 2HB  ASP A   3      -2.052   4.959   0.861  1.00 40.540          H  
ATOM     43  N   ASN A   4      -0.737   6.454  -2.620  1.00 22.680          N  
ATOM     44  CA  ASN A   4      -0.795   7.802  -3.162  1.00 21.830          C  
ATOM     45  C   ASN A   4      -0.213   8.841  -2.188  1.00 21.220          C  
ATOM     46  O   ASN A   4      -0.730   9.959  -2.090  1.00 21.240          O  
ATOM     47  CB  ASN A   4      -2.209   8.182  -3.565  1.00 30.900          C  
ATOM     48  CG  ASN A   4      -2.794   7.273  -4.600  1.00 30.900          C  
ATOM     49  OD1 ASN A   4      -2.065   6.581  -5.322  1.00 30.900          O  
ATOM     50  ND2 ASN A   4      -4.102   7.268  -4.707  1.00 30.900          N  
ATOM     51  H   ASN A   4      -0.421   5.709  -3.233  1.00 27.220          H  
ATOM     52  HA  ASN A   4      -0.179   7.836  -4.059  1.00 26.200          H  
ATOM     53 1HB  ASN A   4      -2.858   8.236  -2.699  1.00 37.080          H  
ATOM     54 2HB  ASN A   4      -2.165   9.170  -4.002  1.00 37.080          H  
ATOM     55 1HD2 ASN A   4      -4.543   6.690  -5.390  1.00 37.080          H  
ATOM     56 2HD2 ASN A   4      -4.662   7.860  -4.122  1.00 37.080          H  
ATOM     57  N   GLY A   5       0.902   8.526  -1.527  1.00 20.780          N  
ATOM     58  CA  GLY A   5       1.454   9.490  -0.601  1.00 20.240          C  
ATOM     59  C   GLY A   5       2.133  10.599  -1.382  1.00 19.790          C  
ATOM     60  O   GLY A   5       2.142  10.560  -2.610  1.00 19.560          O  
ATOM     61  H   GLY A   5       1.313   7.590  -1.590  1.00 24.940          H  
ATOM     62 1HA  GLY A   5       0.642   9.885   0.010  1.00 24.290          H  
ATOM     63 2HA  GLY A   5       2.163   8.986   0.055  1.00 24.290          H  
ATOM     64  N   PRO A   6       2.777  11.552  -0.702  1.00 19.800          N  
ATOM     65  CA  PRO A   6       3.383  12.744  -1.264  1.00 19.470          C  
ATOM     66  C   PRO A   6       4.393  12.480  -2.366  1.00 18.730          C  
ATOM     67  O   PRO A   6       5.148  11.505  -2.324  1.00 18.400          O  
ATOM     68  CB  PRO A   6       4.047  13.377  -0.044  1.00 29.200          C  
ATOM     69  CG  PRO A   6       3.242  12.894   1.123  1.00 29.200          C  
ATOM     70  CD  PRO A   6       2.876  11.469   0.767  1.00 29.200          C  
ATOM     71  HA  PRO A   6       2.589  13.373  -1.642  1.00 23.360          H  
ATOM     72 1HB  PRO A   6       5.110  13.109  -0.004  1.00 35.050          H  
ATOM     73 2HB  PRO A   6       3.981  14.460  -0.153  1.00 35.050          H  
ATOM     74 1HG  PRO A   6       3.832  12.968   2.050  1.00 35.050          H  
ATOM     75 2HG  PRO A   6       2.363  13.549   1.250  1.00 35.050          H  
ATOM     76 1HD  PRO A   6       3.679  10.774   1.061  1.00 35.050          H  
ATOM     77 2HD  PRO A   6       1.918  11.229   1.240  1.00 35.050          H  
ATOM     78  N   GLN A   7       4.388  13.383  -3.344  1.00 18.580          N  
ATOM     79  CA  GLN A   7       5.267  13.282  -4.514  1.00 18.140          C  
ATOM     80  C   GLN A   7       6.697  13.737  -4.279  1.00 17.750          C  
ATOM     81  O   GLN A   7       6.975  14.609  -3.448  1.00 17.710          O  
ATOM     82  CB  GLN A   7       4.703  14.079  -5.696  1.00 25.570          C  
ATOM     83  CG  GLN A   7       3.437  13.516  -6.211  1.00 25.570          C  
ATOM     84  CD  GLN A   7       2.814  14.251  -7.370  1.00 25.570          C  
ATOM     85  OE1 GLN A   7       3.439  14.492  -8.419  1.00 25.570          O  
ATOM     86  NE2 GLN A   7       1.564  14.621  -7.179  1.00 25.570          N  
ATOM     87  H   GLN A   7       3.723  14.162  -3.240  1.00 22.300          H  
ATOM     88  HA  GLN A   7       5.304  12.232  -4.805  1.00 21.770          H  
ATOM     89 1HB  GLN A   7       4.513  15.108  -5.382  1.00 30.690          H  
ATOM     90 2HB  GLN A   7       5.436  14.112  -6.507  1.00 30.690          H  
ATOM     91 1HG  GLN A   7       3.596  12.480  -6.501  1.00 30.690          H  
ATOM     92 2HG  GLN A   7       2.753  13.572  -5.392  1.00 30.690          H  
ATOM     93 1HE2 GLN A   7       1.055  15.123  -7.872  1.00 30.690          H  
ATOM     94 2HE2 GLN A   7       1.113  14.402  -6.281  1.00 30.690          H  
ATOM     95  N   ASN A   8       7.608  13.140  -5.039  1.00 17.570          N  
ATOM     96  CA  ASN A   8       9.011  13.511  -5.029  1.00 17.300          C  
ATOM     97  C   ASN A   8       9.233  14.609  -6.067  1.00 16.860          C  
ATOM     98  O   ASN A   8       8.304  15.016  -6.765  1.00 16.460          O  
ATOM     99  CB  ASN A   8       9.868  12.277  -5.301  1.00 24.330          C  
ATOM    100  CG  ASN A   8      11.283  12.345  -4.740  1.00 24.330          C  
ATOM    101  OD1 ASN A   8      11.882  13.425  -4.642  1.00 24.330          O  
ATOM    102  ND2 ASN A   8      11.813  11.207  -4.373  1.00 24.330          N  
ATOM    103  H   ASN A   8       7.307  12.411  -5.671  1.00 21.080          H  
ATOM    104  HA  ASN A   8       9.267  13.916  -4.048  1.00 20.760          H  
ATOM    105 1HB  ASN A   8       9.373  11.399  -4.886  1.00 29.190          H  
ATOM    106 2HB  ASN A   8       9.937  12.129  -6.381  1.00 29.190          H  
ATOM    107 1HD2 ASN A   8      12.741  11.184  -3.996  1.00 29.190          H  
ATOM    108 2HD2 ASN A   8      11.294  10.357  -4.469  1.00 29.190          H  
ATOM    109  N   GLN A   9      10.459  15.078  -6.182  1.00 17.100          N  
ATOM    110  CA  GLN A   9      10.802  16.089  -7.167  1.00 16.880          C  
ATOM    111  C   GLN A   9      10.623  15.569  -8.589  1.00 16.430          C  
ATOM    112  O   GLN A   9      11.162  14.518  -8.941  1.00 16.310          O  
ATOM    113  CB  GLN A   9      12.249  16.551  -6.944  1.00 23.720          C  
ATOM    114  CG  GLN A   9      12.792  17.530  -7.983  1.00 23.720          C  
ATOM    115  CD  GLN A   9      12.114  18.871  -7.953  1.00 23.720          C  
ATOM    116  OE1 GLN A   9      12.019  19.525  -6.910  1.00 23.720          O  
ATOM    117  NE2 GLN A   9      11.619  19.286  -9.107  1.00 23.720          N  
ATOM    118  H   GLN A   9      11.175  14.710  -5.568  1.00 20.520          H  
ATOM    119  HA  GLN A   9      10.136  16.940  -7.030  1.00 20.260          H  
ATOM    120 1HB  GLN A   9      12.329  17.024  -5.967  1.00 28.460          H  
ATOM    121 2HB  GLN A   9      12.903  15.680  -6.936  1.00 28.460          H  
ATOM    122 1HG  GLN A   9      13.848  17.690  -7.775  1.00 28.460          H  
ATOM    123 2HG  GLN A   9      12.681  17.109  -8.982  1.00 28.460          H  
ATOM    124 1HE2 GLN A   9      11.148  20.171  -9.150  1.00 28.460          H  
ATOM    125 2HE2 GLN A   9      11.716  18.679  -9.940  1.00 28.460          H  
ATOM    126  N   ARG A  10       9.902  16.331  -9.417  1.00 16.340          N  
ATOM    127  CA  ARG A  10       9.703  15.958 -10.815  1.00 16.070          C  
ATOM    128  C   ARG A  10      10.924  16.323 -11.662  1.00 15.890          C  
ATOM    129  O   ARG A  10      11.664  17.268 -11.354  1.00 15.740          O  
ATOM    130  CB  ARG A  10       8.504  16.664 -11.435  1.00 22.610          C  
ATOM    131  CG  ARG A  10       7.121  16.453 -10.825  1.00 22.610          C  
ATOM    132  CD  ARG A  10       6.552  15.102 -11.057  1.00 22.610          C  
ATOM    133  NE  ARG A  10       5.150  15.080 -10.653  1.00 22.610          N  
ATOM    134  CZ  ARG A  10       4.108  15.407 -11.455  1.00 22.610          C  
ATOM    135  NH1 ARG A  10       4.290  15.748 -12.718  1.00 22.610          N  
ATOM    136  NH2 ARG A  10       2.909  15.383 -10.944  1.00 22.610          N  
ATOM    137  H   ARG A  10       9.457  17.161  -9.050  1.00 19.610          H  
ATOM    138  HA  ARG A  10       9.553  14.880 -10.869  1.00 19.280          H  
ATOM    139 1HB  ARG A  10       8.678  17.724 -11.425  1.00 27.130          H  
ATOM    140 2HB  ARG A  10       8.431  16.372 -12.483  1.00 27.130          H  
ATOM    141 1HG  ARG A  10       7.185  16.597  -9.746  1.00 27.130          H  
ATOM    142 2HG  ARG A  10       6.435  17.183 -11.237  1.00 27.130          H  
ATOM    143 1HD  ARG A  10       6.632  14.820 -12.103  1.00 27.130          H  
ATOM    144 2HD  ARG A  10       7.089  14.378 -10.442  1.00 27.130          H  
ATOM    145  HE  ARG A  10       4.916  14.822  -9.678  1.00 27.130          H  
ATOM    146 1HH1 ARG A  10       5.218  15.753 -13.112  1.00 27.130          H  
ATOM    147 2HH1 ARG A  10       3.495  15.988 -13.294  1.00 27.130          H  
ATOM    148 1HH2 ARG A  10       2.825  15.120  -9.959  1.00 27.130          H  
ATOM    149 2HH2 ARG A  10       2.102  15.616 -11.499  1.00 27.130          H  
ATOM    150  N   ASN A  11      11.099  15.586 -12.753  1.00 16.050          N  
ATOM    151  CA  ASN A  11      12.152  15.828 -13.730  1.00 16.020          C  
ATOM    152  C   ASN A  11      11.590  15.509 -15.130  1.00 15.750          C  
ATOM    153  O   ASN A  11      11.447  14.330 -15.454  1.00 15.890          O  
ATOM    154  CB  ASN A  11      13.375  14.985 -13.422  1.00 22.440          C  
ATOM    155  CG  ASN A  11      14.553  15.307 -14.314  1.00 22.440          C  
ATOM    156  OD1 ASN A  11      14.438  16.090 -15.268  1.00 22.440          O  
ATOM    157  ND2 ASN A  11      15.687  14.717 -14.016  1.00 22.440          N  
ATOM    158  H   ASN A  11      10.459  14.826 -12.928  1.00 19.260          H  
ATOM    159  HA  ASN A  11      12.459  16.861 -13.673  1.00 19.220          H  
ATOM    160 1HB  ASN A  11      13.667  15.147 -12.383  1.00 26.930          H  
ATOM    161 2HB  ASN A  11      13.129  13.930 -13.530  1.00 26.930          H  
ATOM    162 1HD2 ASN A  11      16.505  14.889 -14.569  1.00 26.930          H  
ATOM    163 2HD2 ASN A  11      15.735  14.093 -13.236  1.00 26.930          H  
ATOM    164  N   ALA A  12      11.241  16.513 -15.964  1.00 15.510          N  
ATOM    165  CA  ALA A  12      11.371  17.956 -15.729  1.00 15.110          C  
ATOM    166  C   ALA A  12      10.542  18.440 -14.532  1.00 14.770          C  
ATOM    167  O   ALA A  12       9.487  17.866 -14.277  1.00 14.890          O  
ATOM    168  CB  ALA A  12      10.917  18.718 -16.962  1.00 21.310          C  
ATOM    169  H   ALA A  12      10.856  16.234 -16.855  1.00 18.610          H  
ATOM    170  HA  ALA A  12      12.423  18.156 -15.581  1.00 18.130          H  
ATOM    171 1HB  ALA A  12      11.051  19.791 -16.807  1.00 25.580          H  
ATOM    172 2HB  ALA A  12      11.506  18.401 -17.823  1.00 25.580          H  
ATOM    173 3HB  ALA A  12       9.866  18.512 -17.145  1.00 25.580          H  
ATOM    174  N   PRO A  13      11.017  19.443 -13.761  1.00 14.480          N  
ATOM    175  CA  PRO A  13      10.312  20.090 -12.664  1.00 14.280          C  
ATOM    176  C   PRO A  13       8.970  20.619 -13.130  1.00 14.090          C  
ATOM    177  O   PRO A  13       8.873  21.179 -14.224  1.00 13.970          O  
ATOM    178  CB  PRO A  13      11.257  21.236 -12.291  1.00 21.420          C  
ATOM    179  CG  PRO A  13      12.620  20.744 -12.683  1.00 21.420          C  
ATOM    180  CD  PRO A  13      12.405  19.953 -13.944  1.00 21.420          C  
ATOM    181  HA  PRO A  13      10.198  19.385 -11.833  1.00 17.140          H  
ATOM    182 1HB  PRO A  13      10.965  22.149 -12.830  1.00 25.700          H  
ATOM    183 2HB  PRO A  13      11.176  21.460 -11.220  1.00 25.700          H  
ATOM    184 1HG  PRO A  13      13.309  21.591 -12.820  1.00 25.700          H  
ATOM    185 2HG  PRO A  13      13.039  20.122 -11.872  1.00 25.700          H  
ATOM    186 1HD  PRO A  13      12.486  20.587 -14.839  1.00 25.700          H  
ATOM    187 2HD  PRO A  13      13.153  19.151 -13.909  1.00 25.700          H  
ATOM    188  N   ARG A  14       7.942  20.466 -12.299  1.00 14.240          N  
ATOM    189  CA  ARG A  14       6.601  20.924 -12.634  1.00 14.270          C  
ATOM    190  C   ARG A  14       5.971  21.552 -11.408  1.00 13.770          C  
ATOM    191  O   ARG A  14       6.351  21.229 -10.280  1.00 13.590          O  
ATOM    192  CB  ARG A  14       5.702  19.783 -13.107  1.00 19.970          C  
ATOM    193  CG  ARG A  14       6.208  18.971 -14.311  1.00 19.970          C  
ATOM    194  CD  ARG A  14       6.207  19.723 -15.595  1.00 19.970          C  
ATOM    195  NE  ARG A  14       6.677  18.889 -16.701  1.00 19.970          N  
ATOM    196  CZ  ARG A  14       6.884  19.317 -17.966  1.00 19.970          C  
ATOM    197  NH1 ARG A  14       6.676  20.578 -18.286  1.00 19.970          N  
ATOM    198  NH2 ARG A  14       7.299  18.461 -18.889  1.00 19.970          N  
ATOM    199  H   ARG A  14       8.098  20.057 -11.388  1.00 17.090          H  
ATOM    200  HA  ARG A  14       6.665  21.680 -13.414  1.00 17.120          H  
ATOM    201 1HB  ARG A  14       5.541  19.092 -12.288  1.00 23.960          H  
ATOM    202 2HB  ARG A  14       4.726  20.187 -13.377  1.00 23.960          H  
ATOM    203 1HG  ARG A  14       7.207  18.628 -14.119  1.00 23.960          H  
ATOM    204 2HG  ARG A  14       5.563  18.105 -14.442  1.00 23.960          H  
ATOM    205 1HD  ARG A  14       5.197  20.055 -15.819  1.00 23.960          H  
ATOM    206 2HD  ARG A  14       6.864  20.579 -15.520  1.00 23.960          H  
ATOM    207  HE  ARG A  14       6.862  17.914 -16.496  1.00 23.960          H  
ATOM    208 1HH1 ARG A  14       6.380  21.234 -17.578  1.00 23.960          H  
ATOM    209 2HH1 ARG A  14       6.833  20.896 -19.232  1.00 23.960          H  
ATOM    210 1HH2 ARG A  14       7.459  17.493 -18.644  1.00 23.960          H  
ATOM    211 2HH2 ARG A  14       7.454  18.774 -19.838  1.00 23.960          H  
ATOM    212  N   ILE A  15       4.989  22.414 -11.621  1.00 13.710          N  
ATOM    213  CA  ILE A  15       4.245  22.977 -10.509  1.00 13.480          C  
ATOM    214  C   ILE A  15       2.909  22.270 -10.422  1.00 13.100          C  
ATOM    215  O   ILE A  15       2.124  22.295 -11.370  1.00 13.110          O  
ATOM    216  CB  ILE A  15       4.046  24.494 -10.682  1.00 18.960          C  
ATOM    217  CG1 ILE A  15       5.441  25.179 -10.749  1.00 18.960          C  
ATOM    218  CG2 ILE A  15       3.188  25.047  -9.519  1.00 18.960          C  
ATOM    219  CD1 ILE A  15       5.420  26.636 -11.162  1.00 18.960          C  
ATOM    220  H   ILE A  15       4.735  22.658 -12.568  1.00 16.450          H  
ATOM    221  HA  ILE A  15       4.789  22.799  -9.582  1.00 16.180          H  
ATOM    222  HB  ILE A  15       3.536  24.688 -11.624  1.00 22.760          H  
ATOM    223 1HG1 ILE A  15       5.911  25.104  -9.770  1.00 22.760          H  
ATOM    224 2HG1 ILE A  15       6.057  24.644 -11.466  1.00 22.760          H  
ATOM    225 1HG2 ILE A  15       3.032  26.112  -9.637  1.00 22.760          H  
ATOM    226 2HG2 ILE A  15       2.211  24.555  -9.503  1.00 22.760          H  
ATOM    227 3HG2 ILE A  15       3.695  24.860  -8.572  1.00 22.760          H  
ATOM    228 1HD1 ILE A  15       6.442  27.015 -11.185  1.00 22.760          H  
ATOM    229 2HD1 ILE A  15       4.979  26.728 -12.155  1.00 22.760          H  
ATOM    230 3HD1 ILE A  15       4.844  27.224 -10.457  1.00 22.760          H  
ATOM    231  N   THR A  16       2.670  21.622  -9.294  1.00 12.940          N  
ATOM    232  CA  THR A  16       1.463  20.850  -9.083  1.00 12.740          C  
ATOM    233  C   THR A  16       0.470  21.643  -8.253  1.00 12.410          C  
ATOM    234  O   THR A  16       0.813  22.679  -7.681  1.00 12.300          O  
ATOM    235  CB  THR A  16       1.791  19.524  -8.373  1.00 17.920          C  
ATOM    236  OG1 THR A  16       2.293  19.809  -7.056  1.00 17.920          O  
ATOM    237  CG2 THR A  16       2.869  18.752  -9.175  1.00 17.920          C  
ATOM    238  H   THR A  16       3.357  21.648  -8.553  1.00 15.530          H  
ATOM    239  HA  THR A  16       1.007  20.632 -10.049  1.00 15.290          H  
ATOM    240  HB  THR A  16       0.893  18.917  -8.291  1.00 21.500          H  
ATOM    241  HG1 THR A  16       1.566  20.139  -6.496  1.00 21.500          H  
ATOM    242 1HG2 THR A  16       3.102  17.814  -8.666  1.00 21.500          H  
ATOM    243 2HG2 THR A  16       2.492  18.538 -10.174  1.00 21.500          H  
ATOM    244 3HG2 THR A  16       3.776  19.350  -9.255  1.00 21.500          H  
ATOM    245  N   PHE A  17      -0.760  21.150  -8.169  1.00 12.370          N  
ATOM    246  CA  PHE A  17      -1.781  21.791  -7.351  1.00 12.210          C  
ATOM    247  C   PHE A  17      -1.402  21.837  -5.883  1.00 11.850          C  
ATOM    248  O   PHE A  17      -0.931  20.844  -5.319  1.00 11.850          O  
ATOM    249  CB  PHE A  17      -3.128  21.074  -7.464  1.00 17.160          C  
ATOM    250  CG  PHE A  17      -4.191  21.721  -6.609  1.00 17.160          C  
ATOM    251  CD1 PHE A  17      -4.844  22.859  -7.022  1.00 17.160          C  
ATOM    252  CD2 PHE A  17      -4.506  21.195  -5.372  1.00 17.160          C  
ATOM    253  CE1 PHE A  17      -5.780  23.458  -6.219  1.00 17.160          C  
ATOM    254  CE2 PHE A  17      -5.443  21.791  -4.569  1.00 17.160          C  
ATOM    255  CZ  PHE A  17      -6.080  22.924  -4.992  1.00 17.160          C  
ATOM    256  H   PHE A  17      -0.990  20.305  -8.673  1.00 14.840          H  
ATOM    257  HA  PHE A  17      -1.902  22.816  -7.701  1.00 14.650          H  
ATOM    258 1HB  PHE A  17      -3.471  21.071  -8.494  1.00 20.590          H  
ATOM    259 2HB  PHE A  17      -3.024  20.036  -7.147  1.00 20.590          H  
ATOM    260  HD1 PHE A  17      -4.602  23.291  -7.993  1.00 20.590          H  
ATOM    261  HD2 PHE A  17      -3.987  20.295  -5.040  1.00 20.590          H  
ATOM    262  HE1 PHE A  17      -6.278  24.359  -6.554  1.00 20.590          H  
ATOM    263  HE2 PHE A  17      -5.679  21.365  -3.592  1.00 20.590          H  
ATOM    264  HZ  PHE A  17      -6.819  23.399  -4.354  1.00 20.590          H  
ATOM    265  N   GLY A  18      -1.659  22.975  -5.253  1.00 11.700          N  
ATOM    266  CA  GLY A  18      -1.417  23.153  -3.834  1.00 11.510          C  
ATOM    267  C   GLY A  18      -1.920  24.525  -3.413  1.00 11.070          C  
ATOM    268  O   GLY A  18      -2.364  25.313  -4.255  1.00 11.060          O  
ATOM    269  H   GLY A  18      -2.009  23.769  -5.774  1.00 14.040          H  
ATOM    270 1HA  GLY A  18      -1.920  22.372  -3.270  1.00 13.810          H  
ATOM    271 2HA  GLY A  18      -0.350  23.069  -3.629  1.00 13.810          H  
ATOM    272  N   GLY A  19      -1.835  24.818  -2.120  1.00 10.930          N  
ATOM    273  CA  GLY A  19      -2.316  26.093  -1.613  1.00 10.750          C  
ATOM    274  C   GLY A  19      -1.320  27.225  -1.877  1.00 10.970          C  
ATOM    275  O   GLY A  19      -0.183  26.974  -2.283  1.00 11.150          O  
ATOM    276  H   GLY A  19      -1.465  24.117  -1.471  1.00 13.120          H  
ATOM    277 1HA  GLY A  19      -3.273  26.312  -2.081  1.00 12.900          H  
ATOM    278 2HA  GLY A  19      -2.489  25.993  -0.547  1.00 12.900          H  
ATOM    279  N   PRO A  20      -1.725  28.483  -1.627  1.00 11.180          N  
ATOM    280  CA  PRO A  20      -0.944  29.695  -1.806  1.00 11.250          C  
ATOM    281  C   PRO A  20       0.168  29.797  -0.780  1.00 11.100          C  
ATOM    282  O   PRO A  20       0.010  29.316   0.347  1.00 11.220          O  
ATOM    283  CB  PRO A  20      -1.996  30.796  -1.620  1.00 16.880          C  
ATOM    284  CG  PRO A  20      -3.049  30.173  -0.716  1.00 16.880          C  
ATOM    285  CD  PRO A  20      -3.088  28.713  -1.104  1.00 16.880          C  
ATOM    286  HA  PRO A  20      -0.531  29.708  -2.827  1.00 13.500          H  
ATOM    287 1HB  PRO A  20      -1.532  31.688  -1.173  1.00 20.250          H  
ATOM    288 2HB  PRO A  20      -2.398  31.103  -2.595  1.00 20.250          H  
ATOM    289 1HG  PRO A  20      -2.768  30.318   0.342  1.00 20.250          H  
ATOM    290 2HG  PRO A  20      -4.020  30.676  -0.857  1.00 20.250          H  
ATOM    291 1HD  PRO A  20      -3.278  28.112  -0.205  1.00 20.250          H  
ATOM    292 2HD  PRO A  20      -3.844  28.553  -1.889  1.00 20.250          H  
ATOM    293  N   SER A  21       1.246  30.489  -1.144  1.00 11.040          N  
ATOM    294  CA  SER A  21       2.379  30.741  -0.258  1.00 11.080          C  
ATOM    295  C   SER A  21       2.145  31.875   0.741  1.00 11.420          C  
ATOM    296  O   SER A  21       2.878  32.009   1.723  1.00 11.480          O  
ATOM    297  CB  SER A  21       3.594  31.057  -1.100  1.00 15.500          C  
ATOM    298  OG  SER A  21       3.412  32.266  -1.784  1.00 15.500          O  
ATOM    299  H   SER A  21       1.312  30.851  -2.087  1.00 13.250          H  
ATOM    300  HA  SER A  21       2.576  29.827   0.303  1.00 13.300          H  
ATOM    301 1HB  SER A  21       4.474  31.125  -0.460  1.00 18.600          H  
ATOM    302 2HB  SER A  21       3.766  30.252  -1.813  1.00 18.600          H  
ATOM    303  HG  SER A  21       4.223  32.419  -2.278  1.00 18.600          H  
ATOM    304  N   ASP A  22       1.114  32.675   0.502  1.00 11.860          N  
ATOM    305  CA  ASP A  22       0.804  33.823   1.346  1.00 12.400          C  
ATOM    306  C   ASP A  22       0.523  33.433   2.789  1.00 12.650          C  
ATOM    307  O   ASP A  22      -0.205  32.471   3.059  1.00 13.220          O  
ATOM    308  CB  ASP A  22      -0.427  34.558   0.816  1.00 17.140          C  
ATOM    309  CG  ASP A  22      -0.200  35.327  -0.482  1.00 17.140          C  
ATOM    310  OD1 ASP A  22       0.923  35.511  -0.882  1.00 17.140          O  
ATOM    311  OD2 ASP A  22      -1.175  35.720  -1.067  1.00 17.140          O  
ATOM    312  H   ASP A  22       0.559  32.493  -0.317  1.00 14.230          H  
ATOM    313  HA  ASP A  22       1.660  34.500   1.333  1.00 14.880          H  
ATOM    314 1HB  ASP A  22      -1.229  33.837   0.654  1.00 20.570          H  
ATOM    315 2HB  ASP A  22      -0.776  35.258   1.585  1.00 20.570          H  
ATOM    316  N   SER A  23       1.046  34.227   3.716  1.00 12.390          N  
ATOM    317  CA  SER A  23       0.789  34.045   5.132  1.00 12.810          C  
ATOM    318  C   SER A  23      -0.530  34.697   5.514  1.00 12.730          C  
ATOM    319  O   SER A  23      -1.089  35.491   4.749  1.00 12.530          O  
ATOM    320  CB  SER A  23       1.919  34.633   5.952  1.00 17.770          C  
ATOM    321  OG  SER A  23       1.969  36.026   5.811  1.00 17.770          O  
ATOM    322  H   SER A  23       1.645  34.992   3.435  1.00 14.870          H  
ATOM    323  HA  SER A  23       0.718  32.977   5.342  1.00 15.370          H  
ATOM    324 1HB  SER A  23       1.775  34.377   7.003  1.00 21.320          H  
ATOM    325 2HB  SER A  23       2.865  34.196   5.635  1.00 21.320          H  
ATOM    326  HG  SER A  23       2.672  36.328   6.395  1.00 21.320          H  
ATOM    327  N   THR A  24      -1.016  34.380   6.711  1.00 13.060          N  
ATOM    328  CA  THR A  24      -2.226  34.986   7.248  1.00 13.260          C  
ATOM    329  C   THR A  24      -1.927  35.435   8.664  1.00 13.230          C  
ATOM    330  O   THR A  24      -0.869  35.120   9.209  1.00 13.160          O  
ATOM    331  CB  THR A  24      -3.418  34.012   7.293  1.00 18.480          C  
ATOM    332  OG1 THR A  24      -3.177  33.018   8.300  1.00 18.480          O  
ATOM    333  CG2 THR A  24      -3.571  33.324   5.941  1.00 18.480          C  
ATOM    334  H   THR A  24      -0.527  33.711   7.286  1.00 15.670          H  
ATOM    335  HA  THR A  24      -2.491  35.861   6.652  1.00 15.910          H  
ATOM    336  HB  THR A  24      -4.331  34.556   7.531  1.00 22.180          H  
ATOM    337  HG1 THR A  24      -3.962  32.448   8.373  1.00 22.180          H  
ATOM    338 1HG2 THR A  24      -4.413  32.636   5.977  1.00 22.180          H  
ATOM    339 2HG2 THR A  24      -3.747  34.076   5.170  1.00 22.180          H  
ATOM    340 3HG2 THR A  24      -2.668  32.768   5.697  1.00 22.180          H  
ATOM    341  N   GLY A  25      -2.864  36.147   9.282  1.00 13.480          N  
ATOM    342  CA  GLY A  25      -2.698  36.592  10.666  1.00 13.720          C  
ATOM    343  C   GLY A  25      -3.218  35.576  11.689  1.00 13.640          C  
ATOM    344  O   GLY A  25      -3.288  35.878  12.882  1.00 13.840          O  
ATOM    345  H   GLY A  25      -3.707  36.390   8.781  1.00 16.180          H  
ATOM    346 1HA  GLY A  25      -1.643  36.786  10.855  1.00 16.460          H  
ATOM    347 2HA  GLY A  25      -3.221  37.539  10.801  1.00 16.460          H  
ATOM    348  N   SER A  26      -3.623  34.400  11.207  1.00 13.520          N  
ATOM    349  CA  SER A  26      -4.205  33.339  12.022  1.00 13.640          C  
ATOM    350  C   SER A  26      -3.643  31.980  11.625  1.00 13.240          C  
ATOM    351  O   SER A  26      -4.297  30.947  11.797  1.00 13.110          O  
ATOM    352  CB  SER A  26      -5.709  33.329  11.858  1.00 19.050          C  
ATOM    353  OG  SER A  26      -6.065  33.119  10.512  1.00 19.050          O  
ATOM    354  H   SER A  26      -3.530  34.212  10.212  1.00 16.220          H  
ATOM    355  HA  SER A  26      -3.956  33.524  13.067  1.00 16.370          H  
ATOM    356 1HB  SER A  26      -6.135  32.541  12.480  1.00 22.860          H  
ATOM    357 2HB  SER A  26      -6.116  34.276  12.205  1.00 22.860          H  
ATOM    358  HG  SER A  26      -7.025  33.083  10.499  1.00 22.860          H  
ATOM    359  N   ASN A  27      -2.423  31.974  11.091  1.00 13.240          N  
ATOM    360  CA  ASN A  27      -1.787  30.768  10.577  1.00 13.080          C  
ATOM    361  C   ASN A  27      -1.603  29.654  11.602  1.00 13.140          C  
ATOM    362  O   ASN A  27      -1.565  28.476  11.230  1.00 13.380          O  
ATOM    363  CB  ASN A  27      -0.459  31.126   9.953  1.00 18.380          C  
ATOM    364  CG  ASN A  27       0.465  31.710  10.951  1.00 18.380          C  
ATOM    365  OD1 ASN A  27       0.101  32.693  11.605  1.00 18.380          O  
ATOM    366  ND2 ASN A  27       1.637  31.143  11.093  1.00 18.380          N  
ATOM    367  H   ASN A  27      -1.910  32.852  11.037  1.00 15.890          H  
ATOM    368  HA  ASN A  27      -2.430  30.372   9.790  1.00 15.700          H  
ATOM    369 1HB  ASN A  27      -0.002  30.241   9.513  1.00 22.050          H  
ATOM    370 2HB  ASN A  27      -0.620  31.853   9.155  1.00 22.050          H  
ATOM    371 1HD2 ASN A  27       2.289  31.506  11.758  1.00 22.050          H  
ATOM    372 2HD2 ASN A  27       1.880  30.346  10.538  1.00 22.050          H  
ATOM    373  N   GLN A  28      -1.548  29.988  12.891  1.00 13.120          N  
ATOM    374  CA  GLN A  28      -1.355  28.985  13.929  1.00 13.350          C  
ATOM    375  C   GLN A  28      -2.537  28.023  14.012  1.00 13.830          C  
ATOM    376  O   GLN A  28      -2.435  26.964  14.633  1.00 14.440          O  
ATOM    377  CB  GLN A  28      -1.131  29.647  15.300  1.00 18.600          C  
ATOM    378  CG  GLN A  28      -2.366  30.340  15.915  1.00 18.600          C  
ATOM    379  CD  GLN A  28      -2.546  31.758  15.454  1.00 18.600          C  
ATOM    380  OE1 GLN A  28      -2.146  32.116  14.342  1.00 18.600          O  
ATOM    381  NE2 GLN A  28      -3.153  32.579  16.302  1.00 18.600          N  
ATOM    382  H   GLN A  28      -1.600  30.968  13.176  1.00 15.740          H  
ATOM    383  HA  GLN A  28      -0.468  28.406  13.679  1.00 16.020          H  
ATOM    384 1HB  GLN A  28      -0.791  28.894  16.009  1.00 22.320          H  
ATOM    385 2HB  GLN A  28      -0.342  30.392  15.213  1.00 22.320          H  
ATOM    386 1HG  GLN A  28      -3.265  29.793  15.690  1.00 22.320          H  
ATOM    387 2HG  GLN A  28      -2.227  30.362  16.995  1.00 22.320          H  
ATOM    388 1HE2 GLN A  28      -3.309  33.537  16.051  1.00 22.320          H  
ATOM    389 2HE2 GLN A  28      -3.459  32.244  17.196  1.00 22.320          H  
ATOM    390  N   ASN A  29      -3.674  28.404  13.416  1.00 13.720          N  
ATOM    391  CA  ASN A  29      -4.865  27.582  13.429  1.00 14.340          C  
ATOM    392  C   ASN A  29      -5.058  26.866  12.093  1.00 14.420          C  
ATOM    393  O   ASN A  29      -6.095  26.230  11.873  1.00 14.980          O  
ATOM    394  CB  ASN A  29      -6.069  28.447  13.731  1.00 19.830          C  
ATOM    395  CG  ASN A  29      -6.038  29.025  15.114  1.00 19.830          C  
ATOM    396  OD1 ASN A  29      -5.681  28.365  16.100  1.00 19.830          O  
ATOM    397  ND2 ASN A  29      -6.414  30.275  15.205  1.00 19.830          N  
ATOM    398  H   ASN A  29      -3.709  29.297  12.910  1.00 16.460          H  
ATOM    399  HA  ASN A  29      -4.760  26.822  14.203  1.00 17.210          H  
ATOM    400 1HB  ASN A  29      -6.105  29.268  13.011  1.00 23.790          H  
ATOM    401 2HB  ASN A  29      -6.980  27.863  13.610  1.00 23.790          H  
ATOM    402 1HD2 ASN A  29      -6.423  30.734  16.092  1.00 23.790          H  
ATOM    403 2HD2 ASN A  29      -6.696  30.765  14.381  1.00 23.790          H  
ATOM    404  N   GLY A  30      -4.051  26.936  11.212  1.00 14.020          N  
ATOM    405  CA  GLY A  30      -4.131  26.396   9.858  1.00 14.260          C  
ATOM    406  C   GLY A  30      -4.521  24.931   9.771  1.00 14.410          C  
ATOM    407  O   GLY A  30      -5.282  24.541   8.880  1.00 14.430          O  
ATOM    408  H   GLY A  30      -3.196  27.443  11.456  1.00 16.820          H  
ATOM    409 1HA  GLY A  30      -4.838  26.994   9.284  1.00 17.110          H  
ATOM    410 2HA  GLY A  30      -3.160  26.535   9.386  1.00 17.110          H  
ATOM    411  N   GLU A  31      -4.117  24.118  10.731  1.00 14.650          N  
ATOM    412  CA  GLU A  31      -4.450  22.699  10.700  1.00 14.940          C  
ATOM    413  C   GLU A  31      -5.954  22.414  10.723  1.00 15.040          C  
ATOM    414  O   GLU A  31      -6.381  21.329  10.329  1.00 15.550          O  
ATOM    415  CB  GLU A  31      -3.763  21.950  11.839  1.00 20.800          C  
ATOM    416  CG  GLU A  31      -2.259  21.777  11.655  1.00 20.800          C  
ATOM    417  CD  GLU A  31      -1.609  21.072  12.810  1.00 20.800          C  
ATOM    418  OE1 GLU A  31      -1.875  21.449  13.925  1.00 20.800          O  
ATOM    419  OE2 GLU A  31      -0.883  20.123  12.585  1.00 20.800          O  
ATOM    420  H   GLU A  31      -3.503  24.477  11.454  1.00 17.580          H  
ATOM    421  HA  GLU A  31      -4.055  22.290   9.772  1.00 17.930          H  
ATOM    422 1HB  GLU A  31      -3.932  22.485  12.775  1.00 24.960          H  
ATOM    423 2HB  GLU A  31      -4.206  20.960  11.943  1.00 24.960          H  
ATOM    424 1HG  GLU A  31      -2.082  21.204  10.743  1.00 24.960          H  
ATOM    425 2HG  GLU A  31      -1.804  22.757  11.523  1.00 24.960          H  
ATOM    426  N   ARG A  32      -6.761  23.355  11.224  1.00 14.670          N  
ATOM    427  CA  ARG A  32      -8.199  23.140  11.301  1.00 14.870          C  
ATOM    428  C   ARG A  32      -8.961  23.869  10.190  1.00 14.800          C  
ATOM    429  O   ARG A  32     -10.193  23.887  10.187  1.00 15.220          O  
ATOM    430  CB  ARG A  32      -8.729  23.575  12.659  1.00 20.740          C  
ATOM    431  CG  ARG A  32      -8.273  22.704  13.833  1.00 20.740          C  
ATOM    432  CD  ARG A  32      -8.670  23.294  15.151  1.00 20.740          C  
ATOM    433  NE  ARG A  32      -8.335  22.413  16.279  1.00 20.740          N  
ATOM    434  CZ  ARG A  32      -7.114  22.283  16.857  1.00 20.740          C  
ATOM    435  NH1 ARG A  32      -6.084  22.987  16.432  1.00 20.740          N  
ATOM    436  NH2 ARG A  32      -6.959  21.436  17.864  1.00 20.740          N  
ATOM    437  H   ARG A  32      -6.377  24.261  11.514  1.00 17.600          H  
ATOM    438  HA  ARG A  32      -8.390  22.073  11.199  1.00 17.840          H  
ATOM    439 1HB  ARG A  32      -8.402  24.598  12.857  1.00 24.890          H  
ATOM    440 2HB  ARG A  32      -9.818  23.575  12.646  1.00 24.890          H  
ATOM    441 1HG  ARG A  32      -8.729  21.719  13.746  1.00 24.890          H  
ATOM    442 2HG  ARG A  32      -7.190  22.602  13.798  1.00 24.890          H  
ATOM    443 1HD  ARG A  32      -8.172  24.252  15.296  1.00 24.890          H  
ATOM    444 2HD  ARG A  32      -9.749  23.450  15.156  1.00 24.890          H  
ATOM    445  HE  ARG A  32      -9.086  21.844  16.652  1.00 24.890          H  
ATOM    446 1HH1 ARG A  32      -6.190  23.636  15.670  1.00 24.890          H  
ATOM    447 2HH1 ARG A  32      -5.178  22.878  16.870  1.00 24.890          H  
ATOM    448 1HH2 ARG A  32      -7.746  20.894  18.195  1.00 24.890          H  
ATOM    449 2HH2 ARG A  32      -6.057  21.330  18.303  1.00 24.890          H  
ATOM    450  N   SER A  33      -8.234  24.463   9.237  1.00 14.420          N  
ATOM    451  CA  SER A  33      -8.841  25.212   8.133  1.00 14.460          C  
ATOM    452  C   SER A  33      -9.384  24.331   7.011  1.00 14.210          C  
ATOM    453  O   SER A  33     -10.151  24.786   6.155  1.00 14.190          O  
ATOM    454  CB  SER A  33      -7.805  26.106   7.501  1.00 20.230          C  
ATOM    455  OG  SER A  33      -6.842  25.320   6.837  1.00 20.230          O  
ATOM    456  H   SER A  33      -7.214  24.413   9.280  1.00 17.300          H  
ATOM    457  HA  SER A  33      -9.656  25.812   8.536  1.00 17.350          H  
ATOM    458 1HB  SER A  33      -8.288  26.774   6.790  1.00 24.270          H  
ATOM    459 2HB  SER A  33      -7.322  26.717   8.263  1.00 24.270          H  
ATOM    460  HG  SER A  33      -6.199  25.053   7.531  1.00 24.270          H  
ATOM    461  N   GLY A  34      -8.960  23.071   6.989  1.00 14.200          N  
ATOM    462  CA  GLY A  34      -9.337  22.130   5.941  1.00 14.170          C  
ATOM    463  C   GLY A  34      -8.382  22.200   4.738  1.00 13.600          C  
ATOM    464  O   GLY A  34      -8.441  21.370   3.818  1.00 13.220          O  
ATOM    465  H   GLY A  34      -8.345  22.761   7.726  1.00 17.040          H  
ATOM    466 1HA  GLY A  34      -9.354  21.118   6.347  1.00 17.000          H  
ATOM    467 2HA  GLY A  34     -10.353  22.349   5.614  1.00 17.000          H  
ATOM    468  N   ALA A  35      -7.436  23.145   4.762  1.00 13.720          N  
ATOM    469  CA  ALA A  35      -6.500  23.332   3.664  1.00 13.410          C  
ATOM    470  C   ALA A  35      -5.366  22.322   3.688  1.00 13.460          C  
ATOM    471  O   ALA A  35      -4.200  22.688   3.849  1.00 13.680          O  
ATOM    472  CB  ALA A  35      -5.917  24.734   3.699  1.00 18.900          C  
ATOM    473  H   ALA A  35      -7.396  23.797   5.544  1.00 16.460          H  
ATOM    474  HA  ALA A  35      -7.051  23.203   2.732  1.00 16.090          H  
ATOM    475 1HB  ALA A  35      -5.250  24.872   2.848  1.00 22.680          H  
ATOM    476 2HB  ALA A  35      -6.727  25.464   3.649  1.00 22.680          H  
ATOM    477 3HB  ALA A  35      -5.362  24.875   4.623  1.00 22.680          H  
ATOM    478  N   ARG A  36      -5.698  21.056   3.443  1.00 13.420          N  
ATOM    479  CA  ARG A  36      -4.713  19.968   3.419  1.00 13.660          C  
ATOM    480  C   ARG A  36      -3.633  20.336   2.402  1.00 13.560          C  
ATOM    481  O   ARG A  36      -2.444  20.114   2.629  1.00 13.710          O  
ATOM    482  CB  ARG A  36      -5.350  18.631   3.037  1.00 19.030          C  
ATOM    483  CG  ARG A  36      -4.436  17.364   3.140  1.00 19.030          C  
ATOM    484  CD  ARG A  36      -5.170  16.121   2.666  1.00 19.030          C  
ATOM    485  NE  ARG A  36      -4.332  14.898   2.675  1.00 19.030          N  
ATOM    486  CZ  ARG A  36      -4.236  13.965   3.664  1.00 19.030          C  
ATOM    487  NH1 ARG A  36      -4.960  14.031   4.776  1.00 19.030          N  
ATOM    488  NH2 ARG A  36      -3.397  12.939   3.506  1.00 19.030          N  
ATOM    489  H   ARG A  36      -6.699  20.887   3.337  1.00 16.100          H  
ATOM    490  HA  ARG A  36      -4.259  19.873   4.406  1.00 16.390          H  
ATOM    491 1HB  ARG A  36      -6.223  18.457   3.663  1.00 22.830          H  
ATOM    492 2HB  ARG A  36      -5.694  18.686   2.003  1.00 22.830          H  
ATOM    493 1HG  ARG A  36      -3.549  17.497   2.515  1.00 22.830          H  
ATOM    494 2HG  ARG A  36      -4.131  17.213   4.176  1.00 22.830          H  
ATOM    495 1HD  ARG A  36      -6.057  15.945   3.278  1.00 22.830          H  
ATOM    496 2HD  ARG A  36      -5.475  16.301   1.639  1.00 22.830          H  
ATOM    497  HE  ARG A  36      -3.748  14.756   1.865  1.00 22.830          H  
ATOM    498 1HH1 ARG A  36      -5.672  14.758   4.932  1.00 22.830          H  
ATOM    499 2HH1 ARG A  36      -4.851  13.324   5.479  1.00 22.830          H  
ATOM    500 1HH2 ARG A  36      -2.837  12.836   2.646  1.00 22.830          H  
ATOM    501 2HH2 ARG A  36      -3.317  12.240   4.226  1.00 22.830          H  
ATOM    502  N   SER A  37      -4.062  20.978   1.307  1.00 13.470          N  
ATOM    503  CA  SER A  37      -3.239  21.433   0.195  1.00 13.510          C  
ATOM    504  C   SER A  37      -2.163  22.461   0.579  1.00 13.330          C  
ATOM    505  O   SER A  37      -1.239  22.719  -0.206  1.00 13.120          O  
ATOM    506  CB  SER A  37      -4.151  22.046  -0.845  1.00 18.900          C  
ATOM    507  OG  SER A  37      -4.777  23.197  -0.337  1.00 18.900          O  
ATOM    508  H   SER A  37      -5.058  21.119   1.201  1.00 16.160          H  
ATOM    509  HA  SER A  37      -2.744  20.559  -0.231  1.00 16.210          H  
ATOM    510 1HB  SER A  37      -3.589  22.297  -1.727  1.00 22.680          H  
ATOM    511 2HB  SER A  37      -4.902  21.323  -1.135  1.00 22.680          H  
ATOM    512  HG  SER A  37      -5.223  23.609  -1.086  1.00 22.680          H  
ATOM    513  N   LYS A  38      -2.303  23.089   1.742  1.00 13.600          N  
ATOM    514  CA  LYS A  38      -1.329  24.050   2.236  1.00 13.690          C  
ATOM    515  C   LYS A  38      -0.597  23.501   3.466  1.00 13.520          C  
ATOM    516  O   LYS A  38       0.581  23.803   3.679  1.00 13.900          O  
ATOM    517  CB  LYS A  38      -1.986  25.388   2.563  1.00 19.130          C  
ATOM    518  CG  LYS A  38      -1.001  26.456   3.028  1.00 19.130          C  
ATOM    519  CD  LYS A  38      -1.659  27.822   3.110  1.00 19.130          C  
ATOM    520  CE  LYS A  38      -0.747  28.872   3.768  1.00 19.130          C  
ATOM    521  NZ  LYS A  38       0.553  29.011   3.058  1.00 19.130          N  
ATOM    522  H   LYS A  38      -3.098  22.854   2.328  1.00 16.320          H  
ATOM    523  HA  LYS A  38      -0.583  24.217   1.461  1.00 16.430          H  
ATOM    524 1HB  LYS A  38      -2.521  25.760   1.704  1.00 22.960          H  
ATOM    525 2HB  LYS A  38      -2.714  25.236   3.362  1.00 22.960          H  
ATOM    526 1HG  LYS A  38      -0.609  26.190   4.012  1.00 22.960          H  
ATOM    527 2HG  LYS A  38      -0.172  26.494   2.320  1.00 22.960          H  
ATOM    528 1HD  LYS A  38      -1.887  28.166   2.095  1.00 22.960          H  
ATOM    529 2HD  LYS A  38      -2.590  27.752   3.670  1.00 22.960          H  
ATOM    530 1HE  LYS A  38      -1.260  29.835   3.732  1.00 22.960          H  
ATOM    531 2HE  LYS A  38      -0.561  28.608   4.808  1.00 22.960          H  
ATOM    532 1HZ  LYS A  38       1.105  29.732   3.503  1.00 22.960          H  
ATOM    533 2HZ  LYS A  38       1.055  28.147   3.081  1.00 22.960          H  
ATOM    534 3HZ  LYS A  38       0.366  29.255   2.071  1.00 22.960          H  
ATOM    535  N   GLN A  39      -1.310  22.730   4.289  1.00 13.120          N  
ATOM    536  CA  GLN A  39      -0.774  22.211   5.540  1.00 13.140          C  
ATOM    537  C   GLN A  39       0.151  21.005   5.378  1.00 13.000          C  
ATOM    538  O   GLN A  39       1.042  20.795   6.209  1.00 13.070          O  
ATOM    539  CB  GLN A  39      -1.933  21.842   6.471  1.00 18.390          C  
ATOM    540  CG  GLN A  39      -2.760  23.030   6.902  1.00 18.390          C  
ATOM    541  CD  GLN A  39      -1.951  24.013   7.684  1.00 18.390          C  
ATOM    542  OE1 GLN A  39      -1.318  23.678   8.687  1.00 18.390          O  
ATOM    543  NE2 GLN A  39      -1.943  25.250   7.224  1.00 18.390          N  
ATOM    544  H   GLN A  39      -2.283  22.534   4.056  1.00 15.740          H  
ATOM    545  HA  GLN A  39      -0.189  23.003   6.005  1.00 15.770          H  
ATOM    546 1HB  GLN A  39      -2.596  21.144   5.956  1.00 22.070          H  
ATOM    547 2HB  GLN A  39      -1.556  21.347   7.357  1.00 22.070          H  
ATOM    548 1HG  GLN A  39      -3.134  23.540   6.019  1.00 22.070          H  
ATOM    549 2HG  GLN A  39      -3.595  22.692   7.511  1.00 22.070          H  
ATOM    550 1HE2 GLN A  39      -1.413  25.960   7.692  1.00 22.070          H  
ATOM    551 2HE2 GLN A  39      -2.474  25.468   6.407  1.00 22.070          H  
ATOM    552  N   ARG A  40      -0.043  20.214   4.321  1.00 13.000          N  
ATOM    553  CA  ARG A  40       0.758  19.018   4.103  1.00 13.110          C  
ATOM    554  C   ARG A  40       1.280  18.955   2.662  1.00 12.700          C  
ATOM    555  O   ARG A  40       0.654  19.462   1.737  1.00 12.780          O  
ATOM    556  CB  ARG A  40      -0.075  17.780   4.421  1.00 18.310          C  
ATOM    557  CG  ARG A  40      -0.554  17.689   5.894  1.00 18.310          C  
ATOM    558  CD  ARG A  40       0.559  17.431   6.863  1.00 18.310          C  
ATOM    559  NE  ARG A  40       0.068  17.296   8.229  1.00 18.310          N  
ATOM    560  CZ  ARG A  40      -0.106  18.326   9.109  1.00 18.310          C  
ATOM    561  NH1 ARG A  40       0.166  19.579   8.775  1.00 18.310          N  
ATOM    562  NH2 ARG A  40      -0.558  18.072  10.332  1.00 18.310          N  
ATOM    563  H   ARG A  40      -0.809  20.414   3.673  1.00 15.600          H  
ATOM    564  HA  ARG A  40       1.621  19.051   4.761  1.00 15.730          H  
ATOM    565 1HB  ARG A  40      -0.962  17.777   3.784  1.00 21.970          H  
ATOM    566 2HB  ARG A  40       0.497  16.882   4.190  1.00 21.970          H  
ATOM    567 1HG  ARG A  40      -1.056  18.607   6.180  1.00 21.970          H  
ATOM    568 2HG  ARG A  40      -1.261  16.865   5.977  1.00 21.970          H  
ATOM    569 1HD  ARG A  40       1.055  16.499   6.591  1.00 21.970          H  
ATOM    570 2HD  ARG A  40       1.284  18.234   6.843  1.00 21.970          H  
ATOM    571  HE  ARG A  40      -0.158  16.364   8.550  1.00 21.970          H  
ATOM    572 1HH1 ARG A  40       0.520  19.836   7.840  1.00 21.970          H  
ATOM    573 2HH1 ARG A  40       0.020  20.321   9.448  1.00 21.970          H  
ATOM    574 1HH2 ARG A  40      -0.771  17.125  10.608  1.00 21.970          H  
ATOM    575 2HH2 ARG A  40      -0.687  18.842  11.015  1.00 21.970          H  
ATOM    576  N   ARG A  41       2.424  18.306   2.469  1.00 12.430          N  
ATOM    577  CA  ARG A  41       2.991  18.165   1.133  1.00 12.190          C  
ATOM    578  C   ARG A  41       1.947  17.519   0.195  1.00 11.660          C  
ATOM    579  O   ARG A  41       1.301  16.544   0.605  1.00 11.490          O  
ATOM    580  CB  ARG A  41       4.263  17.323   1.193  1.00 17.160          C  
ATOM    581  CG  ARG A  41       5.045  17.225  -0.109  1.00 17.160          C  
ATOM    582  CD  ARG A  41       6.295  16.453   0.038  1.00 17.160          C  
ATOM    583  NE  ARG A  41       6.998  16.337  -1.233  1.00 17.160          N  
ATOM    584  CZ  ARG A  41       7.918  17.198  -1.722  1.00 17.160          C  
ATOM    585  NH1 ARG A  41       8.291  18.282  -1.062  1.00 17.160          N  
ATOM    586  NH2 ARG A  41       8.435  16.911  -2.895  1.00 17.160          N  
ATOM    587  H   ARG A  41       2.910  17.916   3.265  1.00 14.920          H  
ATOM    588  HA  ARG A  41       3.276  19.152   0.797  1.00 14.630          H  
ATOM    589 1HB  ARG A  41       4.932  17.735   1.945  1.00 20.590          H  
ATOM    590 2HB  ARG A  41       4.008  16.311   1.503  1.00 20.590          H  
ATOM    591 1HG  ARG A  41       4.438  16.740  -0.877  1.00 20.590          H  
ATOM    592 2HG  ARG A  41       5.317  18.223  -0.437  1.00 20.590          H  
ATOM    593 1HD  ARG A  41       6.950  16.938   0.757  1.00 20.590          H  
ATOM    594 2HD  ARG A  41       6.071  15.453   0.388  1.00 20.590          H  
ATOM    595  HE  ARG A  41       6.775  15.534  -1.850  1.00 20.590          H  
ATOM    596 1HH1 ARG A  41       7.891  18.493  -0.164  1.00 20.590          H  
ATOM    597 2HH1 ARG A  41       8.982  18.901  -1.460  1.00 20.590          H  
ATOM    598 1HH2 ARG A  41       8.100  16.048  -3.350  1.00 20.590          H  
ATOM    599 2HH2 ARG A  41       9.125  17.503  -3.328  1.00 20.590          H  
ATOM    600  N   PRO A  42       1.773  18.015  -1.061  1.00 11.590          N  
ATOM    601  CA  PRO A  42       0.839  17.501  -2.051  1.00 11.330          C  
ATOM    602  C   PRO A  42       1.009  16.011  -2.222  1.00 11.100          C  
ATOM    603  O   PRO A  42       2.142  15.519  -2.276  1.00 11.140          O  
ATOM    604  CB  PRO A  42       1.245  18.263  -3.318  1.00 17.000          C  
ATOM    605  CG  PRO A  42       1.778  19.573  -2.807  1.00 17.000          C  
ATOM    606  CD  PRO A  42       2.505  19.234  -1.525  1.00 17.000          C  
ATOM    607  HA  PRO A  42      -0.189  17.749  -1.746  1.00 13.600          H  
ATOM    608 1HB  PRO A  42       1.989  17.683  -3.887  1.00 20.390          H  
ATOM    609 2HB  PRO A  42       0.370  18.395  -3.980  1.00 20.390          H  
ATOM    610 1HG  PRO A  42       2.439  20.027  -3.564  1.00 20.390          H  
ATOM    611 2HG  PRO A  42       0.946  20.280  -2.654  1.00 20.390          H  
ATOM    612 1HD  PRO A  42       3.557  19.035  -1.729  1.00 20.390          H  
ATOM    613 2HD  PRO A  42       2.343  20.086  -0.844  1.00 20.390          H  
ATOM    614  N   GLN A  43      -0.143  15.341  -2.322  1.00 11.060          N  
ATOM    615  CA  GLN A  43      -0.305  13.888  -2.396  1.00 11.060          C  
ATOM    616  C   GLN A  43       0.160  13.355  -3.739  1.00 10.870          C  
ATOM    617  O   GLN A  43       0.582  14.149  -4.583  1.00 10.550          O  
ATOM    618  CB  GLN A  43      -1.768  13.564  -2.109  1.00 15.480          C  
ATOM    619  CG  GLN A  43      -2.225  14.157  -0.762  1.00 15.480          C  
ATOM    620  CD  GLN A  43      -1.575  13.533   0.460  1.00 15.480          C  
ATOM    621  OE1 GLN A  43      -1.968  12.442   0.885  1.00 15.480          O  
ATOM    622  NE2 GLN A  43      -0.561  14.191   1.038  1.00 15.480          N  
ATOM    623  H   GLN A  43      -0.987  15.897  -2.314  1.00 13.270          H  
ATOM    624  HA  GLN A  43       0.304  13.422  -1.622  1.00 13.270          H  
ATOM    625 1HB  GLN A  43      -2.402  13.954  -2.903  1.00 18.580          H  
ATOM    626 2HB  GLN A  43      -1.905  12.481  -2.071  1.00 18.580          H  
ATOM    627 1HG  GLN A  43      -2.020  15.222  -0.737  1.00 18.580          H  
ATOM    628 2HG  GLN A  43      -3.298  13.999  -0.679  1.00 18.580          H  
ATOM    629 1HE2 GLN A  43      -0.115  13.804   1.845  1.00 18.580          H  
ATOM    630 2HE2 GLN A  43      -0.192  15.089   0.679  1.00 18.580          H  
ATOM    631  N   GLY A  44       0.090  12.038  -3.919  1.00 11.260          N  
ATOM    632  CA  GLY A  44       0.639  11.328  -5.074  1.00 11.360          C  
ATOM    633  C   GLY A  44      -0.186  11.327  -6.347  1.00 11.080          C  
ATOM    634  O   GLY A  44      -0.953  12.246  -6.636  1.00 11.030          O  
ATOM    635  H   GLY A  44      -0.325  11.461  -3.179  1.00 13.510          H  
ATOM    636 1HA  GLY A  44       1.630  11.697  -5.280  1.00 13.630          H  
ATOM    637 2HA  GLY A  44       0.790  10.293  -4.771  1.00 13.630          H  
ATOM    638  N   LEU A  45       0.056  10.327  -7.176  1.00 11.110          N  
ATOM    639  CA  LEU A  45      -0.636  10.243  -8.441  1.00 11.040          C  
ATOM    640  C   LEU A  45      -1.415   8.940  -8.518  1.00 11.180          C  
ATOM    641  O   LEU A  45      -0.950   7.936  -7.979  1.00 11.410          O  
ATOM    642  CB  LEU A  45       0.392  10.299  -9.578  1.00 15.480          C  
ATOM    643  CG  LEU A  45       1.288  11.563  -9.622  1.00 15.480          C  
ATOM    644  CD1 LEU A  45       2.352  11.390 -10.680  1.00 15.480          C  
ATOM    645  CD2 LEU A  45       0.447  12.787  -9.928  1.00 15.480          C  
ATOM    646  H   LEU A  45       0.711   9.604  -6.909  1.00 13.330          H  
ATOM    647  HA  LEU A  45      -1.314  11.080  -8.501  1.00 13.250          H  
ATOM    648 1HB  LEU A  45       1.045   9.431  -9.492  1.00 18.580          H  
ATOM    649 2HB  LEU A  45      -0.137  10.223 -10.530  1.00 18.580          H  
ATOM    650  HG  LEU A  45       1.782  11.693  -8.661  1.00 18.580          H  
ATOM    651 1HD1 LEU A  45       2.988  12.277 -10.698  1.00 18.580          H  
ATOM    652 2HD1 LEU A  45       2.959  10.516 -10.448  1.00 18.580          H  
ATOM    653 3HD1 LEU A  45       1.883  11.258 -11.653  1.00 18.580          H  
ATOM    654 1HD2 LEU A  45       1.084  13.652  -9.956  1.00 18.580          H  
ATOM    655 2HD2 LEU A  45      -0.042  12.665 -10.895  1.00 18.580          H  
ATOM    656 3HD2 LEU A  45      -0.304  12.934  -9.158  1.00 18.580          H  
ATOM    657  N   PRO A  46      -2.604   8.922  -9.144  1.00 11.240          N  
ATOM    658  CA  PRO A  46      -3.371   7.731  -9.422  1.00 11.560          C  
ATOM    659  C   PRO A  46      -2.612   6.994 -10.504  1.00 11.810          C  
ATOM    660  O   PRO A  46      -1.933   7.638 -11.304  1.00 11.960          O  
ATOM    661  CB  PRO A  46      -4.721   8.286  -9.892  1.00 17.340          C  
ATOM    662  CG  PRO A  46      -4.387   9.652 -10.474  1.00 17.340          C  
ATOM    663  CD  PRO A  46      -3.232  10.176  -9.628  1.00 17.340          C  
ATOM    664  HA  PRO A  46      -3.461   7.123  -8.507  1.00 13.870          H  
ATOM    665 1HB  PRO A  46      -5.167   7.607 -10.634  1.00 20.810          H  
ATOM    666 2HB  PRO A  46      -5.420   8.341  -9.045  1.00 20.810          H  
ATOM    667 1HG  PRO A  46      -4.110   9.549 -11.537  1.00 20.810          H  
ATOM    668 2HG  PRO A  46      -5.276  10.310 -10.443  1.00 20.810          H  
ATOM    669 1HD  PRO A  46      -2.553  10.732 -10.292  1.00 20.810          H  
ATOM    670 2HD  PRO A  46      -3.606  10.789  -8.789  1.00 20.810          H  
ATOM    671  N   ASN A  47      -2.763   5.681 -10.589  1.00 12.050          N  
ATOM    672  CA  ASN A  47      -2.075   4.929 -11.631  1.00 12.480          C  
ATOM    673  C   ASN A  47      -3.004   3.971 -12.357  1.00 12.460          C  
ATOM    674  O   ASN A  47      -2.903   2.752 -12.213  1.00 12.440          O  
ATOM    675  CB  ASN A  47      -0.893   4.195 -11.030  1.00 17.300          C  
ATOM    676  CG  ASN A  47       0.129   5.146 -10.437  1.00 17.300          C  
ATOM    677  OD1 ASN A  47       0.957   5.723 -11.156  1.00 17.300          O  
ATOM    678  ND2 ASN A  47       0.075   5.326  -9.141  1.00 17.300          N  
ATOM    679  H   ASN A  47      -3.342   5.193  -9.920  1.00 14.460          H  
ATOM    680  HA  ASN A  47      -1.701   5.632 -12.377  1.00 14.980          H  
ATOM    681 1HB  ASN A  47      -1.242   3.521 -10.248  1.00 20.760          H  
ATOM    682 2HB  ASN A  47      -0.412   3.590 -11.798  1.00 20.760          H  
ATOM    683 1HD2 ASN A  47       0.708   5.960  -8.693  1.00 20.760          H  
ATOM    684 2HD2 ASN A  47      -0.621   4.860  -8.598  1.00 20.760          H  
ATOM    685  N   ASN A  48      -3.937   4.536 -13.109  1.00 12.610          N  
ATOM    686  CA  ASN A  48      -4.923   3.760 -13.835  1.00 12.780          C  
ATOM    687  C   ASN A  48      -4.431   3.534 -15.251  1.00 12.830          C  
ATOM    688  O   ASN A  48      -3.643   4.329 -15.765  1.00 12.830          O  
ATOM    689  CB  ASN A  48      -6.257   4.477 -13.827  1.00 17.820          C  
ATOM    690  CG  ASN A  48      -6.827   4.591 -12.437  1.00 17.820          C  
ATOM    691  OD1 ASN A  48      -6.787   3.641 -11.647  1.00 17.820          O  
ATOM    692  ND2 ASN A  48      -7.353   5.748 -12.118  1.00 17.820          N  
ATOM    693  H   ASN A  48      -3.953   5.544 -13.195  1.00 15.130          H  
ATOM    694  HA  ASN A  48      -5.035   2.783 -13.362  1.00 15.340          H  
ATOM    695 1HB  ASN A  48      -6.136   5.476 -14.244  1.00 21.390          H  
ATOM    696 2HB  ASN A  48      -6.968   3.942 -14.461  1.00 21.390          H  
ATOM    697 1HD2 ASN A  48      -7.746   5.882 -11.207  1.00 21.390          H  
ATOM    698 2HD2 ASN A  48      -7.370   6.494 -12.785  1.00 21.390          H  
ATOM    699  N   THR A  49      -4.930   2.485 -15.901  1.00 13.020          N  
ATOM    700  CA  THR A  49      -4.590   2.229 -17.296  1.00 13.220          C  
ATOM    701  C   THR A  49      -5.747   2.612 -18.212  1.00 13.220          C  
ATOM    702  O   THR A  49      -5.573   2.794 -19.420  1.00 13.840          O  
ATOM    703  CB  THR A  49      -4.237   0.751 -17.494  1.00 18.430          C  
ATOM    704  OG1 THR A  49      -5.373  -0.054 -17.141  1.00 18.430          O  
ATOM    705  CG2 THR A  49      -3.058   0.387 -16.599  1.00 18.430          C  
ATOM    706  H   THR A  49      -5.549   1.842 -15.427  1.00 15.620          H  
ATOM    707  HA  THR A  49      -3.727   2.836 -17.569  1.00 15.860          H  
ATOM    708  HB  THR A  49      -3.980   0.574 -18.538  1.00 22.110          H  
ATOM    709  HG1 THR A  49      -5.229  -0.959 -17.441  1.00 22.110          H  
ATOM    710 1HG2 THR A  49      -2.809  -0.664 -16.737  1.00 22.110          H  
ATOM    711 2HG2 THR A  49      -2.201   1.004 -16.866  1.00 22.110          H  
ATOM    712 3HG2 THR A  49      -3.316   0.562 -15.556  1.00 22.110          H  
ATOM    713  N   ALA A  50      -6.928   2.748 -17.623  1.00 12.680          N  
ATOM    714  CA  ALA A  50      -8.141   3.113 -18.321  1.00 12.770          C  
ATOM    715  C   ALA A  50      -9.131   3.643 -17.301  1.00 12.210          C  
ATOM    716  O   ALA A  50      -9.119   3.216 -16.145  1.00 11.920          O  
ATOM    717  CB  ALA A  50      -8.718   1.922 -19.067  1.00 17.840          C  
ATOM    718  H   ALA A  50      -6.993   2.572 -16.635  1.00 15.220          H  
ATOM    719  HA  ALA A  50      -7.914   3.911 -19.028  1.00 15.320          H  
ATOM    720 1HB  ALA A  50      -9.628   2.221 -19.582  1.00 21.410          H  
ATOM    721 2HB  ALA A  50      -7.988   1.563 -19.795  1.00 21.410          H  
ATOM    722 3HB  ALA A  50      -8.945   1.128 -18.359  1.00 21.410          H  
ATOM    723  N   SER A  51      -9.999   4.543 -17.740  1.00 12.240          N  
ATOM    724  CA  SER A  51     -11.068   5.086 -16.906  1.00 11.950          C  
ATOM    725  C   SER A  51     -12.053   5.889 -17.721  1.00 11.560          C  
ATOM    726  O   SER A  51     -11.670   6.565 -18.673  1.00 11.680          O  
ATOM    727  CB  SER A  51     -10.531   5.965 -15.796  1.00 16.850          C  
ATOM    728  OG  SER A  51     -11.593   6.547 -15.068  1.00 16.850          O  
ATOM    729  H   SER A  51      -9.920   4.858 -18.698  1.00 14.690          H  
ATOM    730  HA  SER A  51     -11.603   4.251 -16.452  1.00 14.340          H  
ATOM    731 1HB  SER A  51      -9.912   5.375 -15.120  1.00 20.220          H  
ATOM    732 2HB  SER A  51      -9.901   6.745 -16.214  1.00 20.220          H  
ATOM    733  HG  SER A  51     -11.165   6.970 -14.313  1.00 20.220          H  
ATOM    734  N   TRP A  52     -13.326   5.874 -17.331  1.00 11.260          N  
ATOM    735  CA  TRP A  52     -14.292   6.743 -18.004  1.00 11.040          C  
ATOM    736  C   TRP A  52     -13.828   8.180 -17.994  1.00 11.200          C  
ATOM    737  O   TRP A  52     -13.983   8.896 -18.985  1.00 11.330          O  
ATOM    738  CB  TRP A  52     -15.698   6.718 -17.407  1.00 15.540          C  
ATOM    739  CG  TRP A  52     -16.545   7.757 -18.117  1.00 15.540          C  
ATOM    740  CD1 TRP A  52     -17.195   7.594 -19.297  1.00 15.540          C  
ATOM    741  CD2 TRP A  52     -16.813   9.133 -17.702  1.00 15.540          C  
ATOM    742  NE1 TRP A  52     -17.814   8.762 -19.661  1.00 15.540          N  
ATOM    743  CE2 TRP A  52     -17.579   9.712 -18.700  1.00 15.540          C  
ATOM    744  CE3 TRP A  52     -16.455   9.899 -16.593  1.00 15.540          C  
ATOM    745  CZ2 TRP A  52     -17.979  11.023 -18.636  1.00 15.540          C  
ATOM    746  CZ3 TRP A  52     -16.868  11.204 -16.525  1.00 15.540          C  
ATOM    747  CH2 TRP A  52     -17.607  11.754 -17.518  1.00 15.540          C  
ATOM    748  H   TRP A  52     -13.604   5.285 -16.558  1.00 13.510          H  
ATOM    749  HA  TRP A  52     -14.368   6.426 -19.044  1.00 13.250          H  
ATOM    750 1HB  TRP A  52     -16.149   5.737 -17.535  1.00 18.650          H  
ATOM    751 2HB  TRP A  52     -15.663   6.952 -16.345  1.00 18.650          H  
ATOM    752  HD1 TRP A  52     -17.201   6.677 -19.881  1.00 18.650          H  
ATOM    753  HE1 TRP A  52     -18.348   8.904 -20.507  1.00 18.650          H  
ATOM    754  HE3 TRP A  52     -15.861   9.472 -15.787  1.00 18.650          H  
ATOM    755  HZ2 TRP A  52     -18.578  11.479 -19.419  1.00 18.650          H  
ATOM    756  HZ3 TRP A  52     -16.583  11.780 -15.644  1.00 18.650          H  
ATOM    757  HH2 TRP A  52     -17.925  12.784 -17.436  1.00 18.650          H  
ATOM    758  N   PHE A  53     -13.252   8.599 -16.870  1.00 11.420          N  
ATOM    759  CA  PHE A  53     -12.849   9.967 -16.639  1.00 11.840          C  
ATOM    760  C   PHE A  53     -11.849  10.513 -17.638  1.00 12.230          C  
ATOM    761  O   PHE A  53     -11.677  11.728 -17.721  1.00 12.630          O  
ATOM    762  CB  PHE A  53     -12.258  10.091 -15.241  1.00 16.410          C  
ATOM    763  CG  PHE A  53     -13.272  10.049 -14.149  1.00 16.410          C  
ATOM    764  CD1 PHE A  53     -13.449   8.938 -13.315  1.00 16.410          C  
ATOM    765  CD2 PHE A  53     -14.050  11.141 -13.942  1.00 16.410          C  
ATOM    766  CE1 PHE A  53     -14.394   8.971 -12.300  1.00 16.410          C  
ATOM    767  CE2 PHE A  53     -14.968  11.174 -12.959  1.00 16.410          C  
ATOM    768  CZ  PHE A  53     -15.150  10.100 -12.122  1.00 16.410          C  
ATOM    769  H   PHE A  53     -13.100   7.934 -16.115  1.00 13.700          H  
ATOM    770  HA  PHE A  53     -13.738  10.591 -16.695  1.00 14.210          H  
ATOM    771 1HB  PHE A  53     -11.541   9.290 -15.079  1.00 19.690          H  
ATOM    772 2HB  PHE A  53     -11.713  11.033 -15.161  1.00 19.690          H  
ATOM    773  HD1 PHE A  53     -12.845   8.052 -13.449  1.00 19.690          H  
ATOM    774  HD2 PHE A  53     -13.924  11.999 -14.574  1.00 19.690          H  
ATOM    775  HE1 PHE A  53     -14.532   8.110 -11.648  1.00 19.690          H  
ATOM    776  HE2 PHE A  53     -15.561  12.052 -12.844  1.00 19.690          H  
ATOM    777  HZ  PHE A  53     -15.908  10.156 -11.336  1.00 19.690          H  
ATOM    778  N   THR A  54     -11.213   9.671 -18.462  1.00 12.290          N  
ATOM    779  CA  THR A  54     -10.259  10.212 -19.420  1.00 12.840          C  
ATOM    780  C   THR A  54     -11.037  10.957 -20.502  1.00 12.890          C  
ATOM    781  O   THR A  54     -10.486  11.820 -21.197  1.00 13.500          O  
ATOM    782  CB  THR A  54      -9.391   9.106 -20.068  1.00 17.760          C  
ATOM    783  OG1 THR A  54     -10.222   8.222 -20.833  1.00 17.760          O  
ATOM    784  CG2 THR A  54      -8.698   8.298 -18.962  1.00 17.760          C  
ATOM    785  H   THR A  54     -11.397   8.661 -18.454  1.00 14.750          H  
ATOM    786  HA  THR A  54      -9.606  10.920 -18.912  1.00 15.410          H  
ATOM    787  HB  THR A  54      -8.644   9.555 -20.721  1.00 21.310          H  
ATOM    788  HG1 THR A  54     -10.388   8.603 -21.702  1.00 21.310          H  
ATOM    789 1HG2 THR A  54      -8.088   7.515 -19.411  1.00 21.310          H  
ATOM    790 2HG2 THR A  54      -8.066   8.961 -18.374  1.00 21.310          H  
ATOM    791 3HG2 THR A  54      -9.441   7.847 -18.318  1.00 21.310          H  
ATOM    792  N   ALA A  55     -12.351  10.690 -20.585  1.00 12.390          N  
ATOM    793  CA  ALA A  55     -13.257  11.319 -21.525  1.00 12.580          C  
ATOM    794  C   ALA A  55     -13.265  12.817 -21.316  1.00 12.830          C  
ATOM    795  O   ALA A  55     -13.344  13.604 -22.267  1.00 13.450          O  
ATOM    796  CB  ALA A  55     -14.671  10.790 -21.330  1.00 17.540          C  
ATOM    797  H   ALA A  55     -12.753   9.990 -19.954  1.00 14.870          H  
ATOM    798  HA  ALA A  55     -12.926  11.096 -22.529  1.00 15.100          H  
ATOM    799 1HB  ALA A  55     -15.342  11.263 -22.045  1.00 21.040          H  
ATOM    800 2HB  ALA A  55     -14.678   9.710 -21.478  1.00 21.040          H  
ATOM    801 3HB  ALA A  55     -15.005  11.012 -20.315  1.00 21.040          H  
ATOM    802  N   LEU A  56     -13.103  13.241 -20.063  1.00 12.500          N  
ATOM    803  CA  LEU A  56     -13.211  14.638 -19.749  1.00 12.910          C  
ATOM    804  C   LEU A  56     -12.176  15.479 -20.468  1.00 13.760          C  
ATOM    805  O   LEU A  56     -12.453  16.638 -20.748  1.00 14.430          O  
ATOM    806  CB  LEU A  56     -13.144  14.820 -18.236  1.00 17.910          C  
ATOM    807  CG  LEU A  56     -14.362  14.225 -17.420  1.00 17.910          C  
ATOM    808  CD1 LEU A  56     -14.068  14.371 -15.951  1.00 17.910          C  
ATOM    809  CD2 LEU A  56     -15.680  14.942 -17.773  1.00 17.910          C  
ATOM    810  H   LEU A  56     -12.926  12.593 -19.291  1.00 15.000          H  
ATOM    811  HA  LEU A  56     -14.173  14.985 -20.099  1.00 15.490          H  
ATOM    812 1HB  LEU A  56     -12.233  14.340 -17.874  1.00 21.490          H  
ATOM    813 2HB  LEU A  56     -13.077  15.885 -18.018  1.00 21.490          H  
ATOM    814  HG  LEU A  56     -14.459  13.158 -17.638  1.00 21.490          H  
ATOM    815 1HD1 LEU A  56     -14.886  13.950 -15.373  1.00 21.490          H  
ATOM    816 2HD1 LEU A  56     -13.143  13.847 -15.714  1.00 21.490          H  
ATOM    817 3HD1 LEU A  56     -13.957  15.428 -15.699  1.00 21.490          H  
ATOM    818 1HD2 LEU A  56     -16.482  14.524 -17.180  1.00 21.490          H  
ATOM    819 2HD2 LEU A  56     -15.582  15.989 -17.541  1.00 21.490          H  
ATOM    820 3HD2 LEU A  56     -15.918  14.821 -18.821  1.00 21.490          H  
ATOM    821  N   THR A  57     -10.993  14.928 -20.788  1.00 13.850          N  
ATOM    822  CA  THR A  57     -10.018  15.725 -21.518  1.00 14.780          C  
ATOM    823  C   THR A  57      -9.890  15.204 -22.958  1.00 15.370          C  
ATOM    824  O   THR A  57      -9.497  15.944 -23.867  1.00 16.280          O  
ATOM    825  CB  THR A  57      -8.649  15.729 -20.813  1.00 20.320          C  
ATOM    826  OG1 THR A  57      -8.137  14.391 -20.734  1.00 20.320          O  
ATOM    827  CG2 THR A  57      -8.816  16.288 -19.403  1.00 20.320          C  
ATOM    828  H   THR A  57     -10.756  13.965 -20.554  1.00 16.620          H  
ATOM    829  HA  THR A  57     -10.370  16.756 -21.570  1.00 17.740          H  
ATOM    830  HB  THR A  57      -7.953  16.347 -21.376  1.00 24.380          H  
ATOM    831  HG1 THR A  57      -7.196  14.422 -20.526  1.00 24.380          H  
ATOM    832 1HG2 THR A  57      -7.852  16.297 -18.898  1.00 24.380          H  
ATOM    833 2HG2 THR A  57      -9.209  17.304 -19.462  1.00 24.380          H  
ATOM    834 3HG2 THR A  57      -9.512  15.665 -18.841  1.00 24.380          H  
ATOM    835  N   GLN A  58     -10.320  13.952 -23.197  1.00 14.970          N  
ATOM    836  CA  GLN A  58     -10.269  13.341 -24.528  1.00 15.620          C  
ATOM    837  C   GLN A  58     -11.163  14.110 -25.490  1.00 16.080          C  
ATOM    838  O   GLN A  58     -10.847  14.234 -26.676  1.00 16.940          O  
ATOM    839  CB  GLN A  58     -10.705  11.875 -24.501  1.00 21.610          C  
ATOM    840  CG  GLN A  58     -10.545  11.130 -25.828  1.00 21.610          C  
ATOM    841  CD  GLN A  58      -9.101  10.995 -26.268  1.00 21.610          C  
ATOM    842  OE1 GLN A  58      -8.256  10.496 -25.520  1.00 21.610          O  
ATOM    843  NE2 GLN A  58      -8.810  11.443 -27.484  1.00 21.610          N  
ATOM    844  H   GLN A  58     -10.607  13.365 -22.414  1.00 17.960          H  
ATOM    845  HA  GLN A  58      -9.245  13.393 -24.893  1.00 18.740          H  
ATOM    846 1HB  GLN A  58     -10.157  11.341 -23.728  1.00 25.930          H  
ATOM    847 2HB  GLN A  58     -11.752  11.838 -24.250  1.00 25.930          H  
ATOM    848 1HG  GLN A  58     -10.953  10.129 -25.708  1.00 25.930          H  
ATOM    849 2HG  GLN A  58     -11.092  11.656 -26.609  1.00 25.930          H  
ATOM    850 1HE2 GLN A  58      -7.872  11.382 -27.832  1.00 25.930          H  
ATOM    851 2HE2 GLN A  58      -9.529  11.855 -28.051  1.00 25.930          H  
ATOM    852  N   HIS A  59     -12.266  14.661 -24.967  1.00 15.590          N  
ATOM    853  CA  HIS A  59     -13.222  15.433 -25.758  1.00 16.100          C  
ATOM    854  C   HIS A  59     -12.601  16.698 -26.385  1.00 16.710          C  
ATOM    855  O   HIS A  59     -13.200  17.292 -27.282  1.00 17.280          O  
ATOM    856  CB  HIS A  59     -14.436  15.889 -24.907  1.00 22.340          C  
ATOM    857  CG  HIS A  59     -15.431  14.803 -24.484  1.00 22.340          C  
ATOM    858  ND1 HIS A  59     -16.105  14.015 -25.393  1.00 22.340          N  
ATOM    859  CD2 HIS A  59     -15.894  14.435 -23.256  1.00 22.340          C  
ATOM    860  CE1 HIS A  59     -16.915  13.190 -24.742  1.00 22.340          C  
ATOM    861  NE2 HIS A  59     -16.808  13.426 -23.450  1.00 22.340          N  
ATOM    862  H   HIS A  59     -12.492  14.468 -23.984  1.00 18.710          H  
ATOM    863  HA  HIS A  59     -13.593  14.810 -26.570  1.00 19.320          H  
ATOM    864 1HB  HIS A  59     -14.063  16.358 -23.989  1.00 26.800          H  
ATOM    865 2HB  HIS A  59     -14.988  16.655 -25.451  1.00 26.800          H  
ATOM    866  HD1 HIS A  59     -16.157  14.173 -26.377  1.00 26.800          H  
ATOM    867  HD2 HIS A  59     -15.671  14.789 -22.249  1.00 26.800          H  
ATOM    868  HE1 HIS A  59     -17.532  12.477 -25.287  1.00 26.800          H  
ATOM    869  N   GLY A  60     -11.455  17.174 -25.865  1.00 16.700          N  
ATOM    870  CA  GLY A  60     -10.793  18.378 -26.386  1.00 17.460          C  
ATOM    871  C   GLY A  60     -11.397  19.660 -25.827  1.00 17.450          C  
ATOM    872  O   GLY A  60     -11.025  20.772 -26.208  1.00 18.170          O  
ATOM    873  H   GLY A  60     -10.969  16.649 -25.130  1.00 20.040          H  
ATOM    874 1HA  GLY A  60      -9.734  18.333 -26.133  1.00 20.950          H  
ATOM    875 2HA  GLY A  60     -10.861  18.383 -27.472  1.00 20.950          H  
ATOM    876  N   LYS A  61     -12.348  19.474 -24.941  1.00 16.720          N  
ATOM    877  CA  LYS A  61     -13.126  20.497 -24.279  1.00 16.760          C  
ATOM    878  C   LYS A  61     -12.854  20.433 -22.789  1.00 17.070          C  
ATOM    879  O   LYS A  61     -12.135  19.547 -22.327  1.00 16.940          O  
ATOM    880  CB  LYS A  61     -14.600  20.261 -24.570  1.00 23.450          C  
ATOM    881  CG  LYS A  61     -14.957  20.357 -26.052  1.00 23.450          C  
ATOM    882  CD  LYS A  61     -16.434  20.120 -26.295  1.00 23.450          C  
ATOM    883  CE  LYS A  61     -16.767  20.205 -27.773  1.00 23.450          C  
ATOM    884  NZ  LYS A  61     -18.218  19.972 -28.034  1.00 23.450          N  
ATOM    885  H   LYS A  61     -12.542  18.512 -24.712  1.00 20.060          H  
ATOM    886  HA  LYS A  61     -12.826  21.479 -24.644  1.00 20.110          H  
ATOM    887 1HB  LYS A  61     -14.876  19.268 -24.212  1.00 28.140          H  
ATOM    888 2HB  LYS A  61     -15.200  20.988 -24.018  1.00 28.140          H  
ATOM    889 1HG  LYS A  61     -14.680  21.343 -26.424  1.00 28.140          H  
ATOM    890 2HG  LYS A  61     -14.388  19.609 -26.605  1.00 28.140          H  
ATOM    891 1HD  LYS A  61     -16.705  19.126 -25.935  1.00 28.140          H  
ATOM    892 2HD  LYS A  61     -17.020  20.862 -25.751  1.00 28.140          H  
ATOM    893 1HE  LYS A  61     -16.496  21.192 -28.143  1.00 28.140          H  
ATOM    894 2HE  LYS A  61     -16.186  19.454 -28.311  1.00 28.140          H  
ATOM    895 1HZ  LYS A  61     -18.396  20.035 -29.027  1.00 28.140          H  
ATOM    896 2HZ  LYS A  61     -18.478  19.052 -27.704  1.00 28.140          H  
ATOM    897 3HZ  LYS A  61     -18.765  20.669 -27.550  1.00 28.140          H  
ATOM    898  N   GLU A  62     -13.394  21.374 -22.029  1.00 17.610          N  
ATOM    899  CA  GLU A  62     -13.257  21.297 -20.584  1.00 18.170          C  
ATOM    900  C   GLU A  62     -14.240  20.230 -20.109  1.00 17.950          C  
ATOM    901  O   GLU A  62     -14.958  19.651 -20.923  1.00 18.140          O  
ATOM    902  CB  GLU A  62     -13.529  22.664 -19.936  1.00 25.210          C  
ATOM    903  CG  GLU A  62     -15.003  23.125 -19.924  1.00 25.210          C  
ATOM    904  CD  GLU A  62     -15.489  23.748 -21.211  1.00 25.210          C  
ATOM    905  OE1 GLU A  62     -14.795  23.664 -22.215  1.00 25.210          O  
ATOM    906  OE2 GLU A  62     -16.583  24.289 -21.191  1.00 25.210          O  
ATOM    907  H   GLU A  62     -13.943  22.138 -22.435  1.00 21.130          H  
ATOM    908  HA  GLU A  62     -12.247  20.974 -20.330  1.00 21.800          H  
ATOM    909 1HB  GLU A  62     -13.190  22.642 -18.901  1.00 30.260          H  
ATOM    910 2HB  GLU A  62     -12.949  23.429 -20.449  1.00 30.260          H  
ATOM    911 1HG  GLU A  62     -15.645  22.287 -19.695  1.00 30.260          H  
ATOM    912 2HG  GLU A  62     -15.123  23.850 -19.120  1.00 30.260          H  
ATOM    913  N   ASP A  63     -14.297  19.946 -18.808  1.00 17.670          N  
ATOM    914  CA  ASP A  63     -15.221  18.908 -18.361  1.00 17.590          C  
ATOM    915  C   ASP A  63     -16.618  19.228 -18.896  1.00 16.840          C  
ATOM    916  O   ASP A  63     -17.067  20.376 -18.850  1.00 16.800          O  
ATOM    917  CB  ASP A  63     -15.278  18.818 -16.830  1.00 24.660          C  
ATOM    918  CG  ASP A  63     -13.955  18.335 -16.168  1.00 24.660          C  
ATOM    919  OD1 ASP A  63     -13.027  18.045 -16.880  1.00 24.660          O  
ATOM    920  OD2 ASP A  63     -13.916  18.199 -14.954  1.00 24.660          O  
ATOM    921  H   ASP A  63     -13.686  20.405 -18.149  1.00 21.200          H  
ATOM    922  HA  ASP A  63     -14.898  17.951 -18.771  1.00 21.110          H  
ATOM    923 1HB  ASP A  63     -15.543  19.791 -16.429  1.00 29.590          H  
ATOM    924 2HB  ASP A  63     -16.078  18.135 -16.544  1.00 29.590          H  
ATOM    925  N   LEU A  64     -17.319  18.222 -19.394  1.00 16.370          N  
ATOM    926  CA  LEU A  64     -18.651  18.464 -19.928  1.00 15.750          C  
ATOM    927  C   LEU A  64     -19.719  18.123 -18.917  1.00 15.510          C  
ATOM    928  O   LEU A  64     -19.473  17.375 -17.975  1.00 15.420          O  
ATOM    929  CB  LEU A  64     -18.883  17.674 -21.216  1.00 22.300          C  
ATOM    930  CG  LEU A  64     -17.886  17.909 -22.370  1.00 22.300          C  
ATOM    931  CD1 LEU A  64     -18.293  17.015 -23.541  1.00 22.300          C  
ATOM    932  CD2 LEU A  64     -17.851  19.382 -22.772  1.00 22.300          C  
ATOM    933  H   LEU A  64     -16.913  17.301 -19.413  1.00 19.640          H  
ATOM    934  HA  LEU A  64     -18.752  19.524 -20.145  1.00 18.900          H  
ATOM    935 1HB  LEU A  64     -18.839  16.637 -20.982  1.00 26.760          H  
ATOM    936 2HB  LEU A  64     -19.887  17.891 -21.582  1.00 26.760          H  
ATOM    937  HG  LEU A  64     -16.883  17.610 -22.052  1.00 26.760          H  
ATOM    938 1HD1 LEU A  64     -17.585  17.143 -24.360  1.00 26.760          H  
ATOM    939 2HD1 LEU A  64     -18.297  15.975 -23.226  1.00 26.760          H  
ATOM    940 3HD1 LEU A  64     -19.290  17.288 -23.880  1.00 26.760          H  
ATOM    941 1HD2 LEU A  64     -17.155  19.502 -23.570  1.00 26.760          H  
ATOM    942 2HD2 LEU A  64     -18.836  19.703 -23.100  1.00 26.760          H  
ATOM    943 3HD2 LEU A  64     -17.525  20.000 -21.934  1.00 26.760          H  
ATOM    944  N   LYS A  65     -20.897  18.704 -19.113  1.00 15.540          N  
ATOM    945  CA  LYS A  65     -22.060  18.446 -18.278  1.00 15.430          C  
ATOM    946  C   LYS A  65     -22.773  17.157 -18.649  1.00 14.600          C  
ATOM    947  O   LYS A  65     -23.173  16.972 -19.801  1.00 14.630          O  
ATOM    948  CB  LYS A  65     -23.026  19.624 -18.399  1.00 21.650          C  
ATOM    949  CG  LYS A  65     -24.289  19.494 -17.590  1.00 21.650          C  
ATOM    950  CD  LYS A  65     -25.085  20.824 -17.509  1.00 21.650          C  
ATOM    951  CE  LYS A  65     -25.620  21.272 -18.874  1.00 21.650          C  
ATOM    952  NZ  LYS A  65     -26.607  22.376 -18.747  1.00 21.650          N  
ATOM    953  H   LYS A  65     -20.998  19.329 -19.897  1.00 18.650          H  
ATOM    954  HA  LYS A  65     -21.733  18.350 -17.245  1.00 18.520          H  
ATOM    955 1HB  LYS A  65     -22.529  20.534 -18.075  1.00 25.980          H  
ATOM    956 2HB  LYS A  65     -23.299  19.749 -19.443  1.00 25.980          H  
ATOM    957 1HG  LYS A  65     -24.933  18.728 -18.025  1.00 25.980          H  
ATOM    958 2HG  LYS A  65     -24.019  19.178 -16.588  1.00 25.980          H  
ATOM    959 1HD  LYS A  65     -25.932  20.689 -16.829  1.00 25.980          H  
ATOM    960 2HD  LYS A  65     -24.444  21.608 -17.097  1.00 25.980          H  
ATOM    961 1HE  LYS A  65     -24.789  21.625 -19.480  1.00 25.980          H  
ATOM    962 2HE  LYS A  65     -26.095  20.429 -19.375  1.00 25.980          H  
ATOM    963 1HZ  LYS A  65     -26.934  22.651 -19.656  1.00 25.980          H  
ATOM    964 2HZ  LYS A  65     -27.401  22.029 -18.188  1.00 25.980          H  
ATOM    965 3HZ  LYS A  65     -26.190  23.172 -18.283  1.00 25.980          H  
ATOM    966  N   PHE A  66     -22.955  16.286 -17.661  1.00 14.010          N  
ATOM    967  CA  PHE A  66     -23.643  15.020 -17.868  1.00 13.330          C  
ATOM    968  C   PHE A  66     -24.702  14.795 -16.783  1.00 13.330          C  
ATOM    969  O   PHE A  66     -24.316  14.613 -15.629  1.00 13.430          O  
ATOM    970  CB  PHE A  66     -22.666  13.855 -17.794  1.00 18.930          C  
ATOM    971  CG  PHE A  66     -21.557  13.878 -18.803  1.00 18.930          C  
ATOM    972  CD1 PHE A  66     -20.344  14.451 -18.488  1.00 18.930          C  
ATOM    973  CD2 PHE A  66     -21.710  13.311 -20.056  1.00 18.930          C  
ATOM    974  CE1 PHE A  66     -19.318  14.458 -19.387  1.00 18.930          C  
ATOM    975  CE2 PHE A  66     -20.672  13.319 -20.964  1.00 18.930          C  
ATOM    976  CZ  PHE A  66     -19.473  13.893 -20.626  1.00 18.930          C  
ATOM    977  H   PHE A  66     -22.589  16.524 -16.743  1.00 16.810          H  
ATOM    978  HA  PHE A  66     -24.081  15.020 -18.860  1.00 16.000          H  
ATOM    979 1HB  PHE A  66     -22.215  13.820 -16.801  1.00 22.720          H  
ATOM    980 2HB  PHE A  66     -23.221  12.931 -17.925  1.00 22.720          H  
ATOM    981  HD1 PHE A  66     -20.202  14.913 -17.505  1.00 22.720          H  
ATOM    982  HD2 PHE A  66     -22.662  12.853 -20.323  1.00 22.720          H  
ATOM    983  HE1 PHE A  66     -18.377  14.918 -19.114  1.00 22.720          H  
ATOM    984  HE2 PHE A  66     -20.802  12.872 -21.949  1.00 22.720          H  
ATOM    985  HZ  PHE A  66     -18.647  13.903 -21.343  1.00 22.720          H  
ATOM    986  N   PRO A  67     -26.013  14.842 -17.083  1.00 13.380          N  
ATOM    987  CA  PRO A  67     -27.097  14.594 -16.143  1.00 13.610          C  
ATOM    988  C   PRO A  67     -26.937  13.198 -15.546  1.00 13.160          C  
ATOM    989  O   PRO A  67     -26.593  12.260 -16.265  1.00 12.620          O  
ATOM    990  CB  PRO A  67     -28.344  14.720 -17.027  1.00 20.410          C  
ATOM    991  CG  PRO A  67     -27.911  15.619 -18.168  1.00 20.410          C  
ATOM    992  CD  PRO A  67     -26.461  15.250 -18.426  1.00 20.410          C  
ATOM    993  HA  PRO A  67     -27.080  15.363 -15.356  1.00 16.330          H  
ATOM    994 1HB  PRO A  67     -28.669  13.727 -17.362  1.00 24.500          H  
ATOM    995 2HB  PRO A  67     -29.175  15.151 -16.444  1.00 24.500          H  
ATOM    996 1HG  PRO A  67     -28.556  15.452 -19.047  1.00 24.500          H  
ATOM    997 2HG  PRO A  67     -28.029  16.679 -17.885  1.00 24.500          H  
ATOM    998 1HD  PRO A  67     -26.385  14.412 -19.135  1.00 24.500          H  
ATOM    999 2HD  PRO A  67     -25.929  16.155 -18.775  1.00 24.500          H  
ATOM   1000  N   ARG A  68     -27.228  13.051 -14.256  1.00 13.540          N  
ATOM   1001  CA  ARG A  68     -27.070  11.781 -13.539  1.00 13.390          C  
ATOM   1002  C   ARG A  68     -27.764  10.604 -14.206  1.00 13.070          C  
ATOM   1003  O   ARG A  68     -27.223   9.493 -14.249  1.00 13.170          O  
ATOM   1004  CB  ARG A  68     -27.561  11.890 -12.114  1.00 18.810          C  
ATOM   1005  CG  ARG A  68     -27.184  10.714 -11.282  1.00 18.810          C  
ATOM   1006  CD  ARG A  68     -27.629  10.845  -9.943  1.00 18.810          C  
ATOM   1007  NE  ARG A  68     -26.832  11.760  -9.145  1.00 18.810          N  
ATOM   1008  CZ  ARG A  68     -27.108  12.004  -7.842  1.00 18.810          C  
ATOM   1009  NH1 ARG A  68     -28.161  11.436  -7.294  1.00 18.810          N  
ATOM   1010  NH2 ARG A  68     -26.342  12.798  -7.100  1.00 18.810          N  
ATOM   1011  H   ARG A  68     -27.530  13.857 -13.733  1.00 16.250          H  
ATOM   1012  HA  ARG A  68     -26.005  11.553 -13.502  1.00 16.070          H  
ATOM   1013 1HB  ARG A  68     -27.214  12.782 -11.640  1.00 22.570          H  
ATOM   1014 2HB  ARG A  68     -28.653  11.930 -12.114  1.00 22.570          H  
ATOM   1015 1HG  ARG A  68     -27.603   9.801 -11.685  1.00 22.570          H  
ATOM   1016 2HG  ARG A  68     -26.098  10.627 -11.260  1.00 22.570          H  
ATOM   1017 1HD  ARG A  68     -28.623  11.236  -9.994  1.00 22.570          H  
ATOM   1018 2HD  ARG A  68     -27.642   9.876  -9.458  1.00 22.570          H  
ATOM   1019  HE  ARG A  68     -26.019  12.238  -9.585  1.00 22.570          H  
ATOM   1020 1HH1 ARG A  68     -28.813  10.862  -7.839  1.00 22.570          H  
ATOM   1021 2HH1 ARG A  68     -28.374  11.588  -6.302  1.00 22.570          H  
ATOM   1022 1HH2 ARG A  68     -25.523  13.235  -7.493  1.00 22.570          H  
ATOM   1023 2HH2 ARG A  68     -26.598  12.965  -6.101  1.00 22.570          H  
ATOM   1024  N   GLY A  69     -28.958  10.857 -14.731  1.00 12.850          N  
ATOM   1025  CA  GLY A  69     -29.813   9.857 -15.357  1.00 12.770          C  
ATOM   1026  C   GLY A  69     -29.187   9.159 -16.561  1.00 12.430          C  
ATOM   1027  O   GLY A  69     -29.724   8.166 -17.051  1.00 12.600          O  
ATOM   1028  H   GLY A  69     -29.320  11.795 -14.646  1.00 15.420          H  
ATOM   1029 1HA  GLY A  69     -30.080   9.114 -14.606  1.00 15.320          H  
ATOM   1030 2HA  GLY A  69     -30.743  10.332 -15.663  1.00 15.320          H  
ATOM   1031  N   GLN A  70     -28.055   9.673 -17.055  1.00 12.130          N  
ATOM   1032  CA  GLN A  70     -27.381   9.064 -18.187  1.00 12.000          C  
ATOM   1033  C   GLN A  70     -26.436   7.940 -17.759  1.00 11.460          C  
ATOM   1034  O   GLN A  70     -25.847   7.269 -18.606  1.00 11.560          O  
ATOM   1035  CB  GLN A  70     -26.608  10.134 -18.961  1.00 16.850          C  
ATOM   1036  CG  GLN A  70     -27.484  11.227 -19.534  1.00 16.850          C  
ATOM   1037  CD  GLN A  70     -28.484  10.691 -20.524  1.00 16.850          C  
ATOM   1038  OE1 GLN A  70     -28.108  10.026 -21.491  1.00 16.850          O  
ATOM   1039  NE2 GLN A  70     -29.761  10.961 -20.294  1.00 16.850          N  
ATOM   1040  H   GLN A  70     -27.637  10.504 -16.625  1.00 14.560          H  
ATOM   1041  HA  GLN A  70     -28.134   8.629 -18.843  1.00 14.400          H  
ATOM   1042 1HB  GLN A  70     -25.895  10.616 -18.290  1.00 20.220          H  
ATOM   1043 2HB  GLN A  70     -26.047   9.674 -19.773  1.00 20.220          H  
ATOM   1044 1HG  GLN A  70     -28.027  11.702 -18.720  1.00 20.220          H  
ATOM   1045 2HG  GLN A  70     -26.855  11.956 -20.040  1.00 20.220          H  
ATOM   1046 1HE2 GLN A  70     -30.465  10.621 -20.922  1.00 20.220          H  
ATOM   1047 2HE2 GLN A  70     -30.028  11.497 -19.494  1.00 20.220          H  
ATOM   1048  N   GLY A  71     -26.262   7.740 -16.442  1.00 11.070          N  
ATOM   1049  CA  GLY A  71     -25.398   6.671 -15.928  1.00 10.720          C  
ATOM   1050  C   GLY A  71     -23.907   6.991 -16.004  1.00 10.470          C  
ATOM   1051  O   GLY A  71     -23.062   6.105 -15.868  1.00 10.400          O  
ATOM   1052  H   GLY A  71     -26.761   8.335 -15.770  1.00 13.280          H  
ATOM   1053 1HA  GLY A  71     -25.670   6.472 -14.891  1.00 12.860          H  
ATOM   1054 2HA  GLY A  71     -25.602   5.756 -16.482  1.00 12.860          H  
ATOM   1055  N   VAL A  72     -23.593   8.251 -16.226  1.00 10.530          N  
ATOM   1056  CA  VAL A  72     -22.234   8.721 -16.380  1.00 10.520          C  
ATOM   1057  C   VAL A  72     -21.476   8.895 -15.055  1.00 10.220          C  
ATOM   1058  O   VAL A  72     -21.962   9.589 -14.160  1.00 10.130          O  
ATOM   1059  CB  VAL A  72     -22.250  10.060 -17.121  1.00 14.730          C  
ATOM   1060  CG1 VAL A  72     -20.868  10.615 -17.186  1.00 14.730          C  
ATOM   1061  CG2 VAL A  72     -22.781   9.829 -18.524  1.00 14.730          C  
ATOM   1062  H   VAL A  72     -24.362   8.899 -16.315  1.00 12.640          H  
ATOM   1063  HA  VAL A  72     -21.745   8.029 -17.046  1.00 12.620          H  
ATOM   1064  HB  VAL A  72     -22.890  10.771 -16.593  1.00 17.680          H  
ATOM   1065 1HG1 VAL A  72     -20.867  11.531 -17.722  1.00 17.680          H  
ATOM   1066 2HG1 VAL A  72     -20.459  10.800 -16.204  1.00 17.680          H  
ATOM   1067 3HG1 VAL A  72     -20.257   9.898 -17.703  1.00 17.680          H  
ATOM   1068 1HG2 VAL A  72     -22.801  10.762 -19.067  1.00 17.680          H  
ATOM   1069 2HG2 VAL A  72     -22.135   9.122 -19.042  1.00 17.680          H  
ATOM   1070 3HG2 VAL A  72     -23.783   9.422 -18.474  1.00 17.680          H  
ATOM   1071  N   PRO A  73     -20.244   8.357 -14.911  1.00 10.260          N  
ATOM   1072  CA  PRO A  73     -19.389   8.506 -13.737  1.00 10.230          C  
ATOM   1073  C   PRO A  73     -18.791   9.907 -13.628  1.00 10.750          C  
ATOM   1074  O   PRO A  73     -17.585  10.067 -13.669  1.00 11.170          O  
ATOM   1075  CB  PRO A  73     -18.270   7.475 -13.988  1.00 15.350          C  
ATOM   1076  CG  PRO A  73     -18.788   6.561 -15.064  1.00 15.350          C  
ATOM   1077  CD  PRO A  73     -19.723   7.386 -15.895  1.00 15.350          C  
ATOM   1078  HA  PRO A  73     -19.964   8.261 -12.832  1.00 12.280          H  
ATOM   1079 1HB  PRO A  73     -17.341   7.978 -14.289  1.00 18.410          H  
ATOM   1080 2HB  PRO A  73     -18.046   6.944 -13.061  1.00 18.410          H  
ATOM   1081 1HG  PRO A  73     -17.959   6.152 -15.649  1.00 18.410          H  
ATOM   1082 2HG  PRO A  73     -19.297   5.701 -14.604  1.00 18.410          H  
ATOM   1083 1HD  PRO A  73     -19.215   7.881 -16.728  1.00 18.410          H  
ATOM   1084 2HD  PRO A  73     -20.483   6.663 -16.218  1.00 18.410          H  
ATOM   1085  N   ILE A  74     -19.649  10.894 -13.463  1.00 10.920          N  
ATOM   1086  CA  ILE A  74     -19.277  12.297 -13.339  1.00 11.650          C  
ATOM   1087  C   ILE A  74     -18.355  12.477 -12.132  1.00 12.110          C  
ATOM   1088  O   ILE A  74     -18.335  11.636 -11.242  1.00 12.360          O  
ATOM   1089  CB  ILE A  74     -20.552  13.157 -13.202  1.00 16.020          C  
ATOM   1090  CG1 ILE A  74     -20.225  14.695 -13.382  1.00 16.020          C  
ATOM   1091  CG2 ILE A  74     -21.200  12.850 -11.834  1.00 16.020          C  
ATOM   1092  CD1 ILE A  74     -21.440  15.585 -13.595  1.00 16.020          C  
ATOM   1093  H   ILE A  74     -20.636  10.636 -13.442  1.00 13.100          H  
ATOM   1094  HA  ILE A  74     -18.739  12.596 -14.238  1.00 13.980          H  
ATOM   1095  HB  ILE A  74     -21.254  12.882 -13.993  1.00 19.220          H  
ATOM   1096 1HG1 ILE A  74     -19.730  15.078 -12.498  1.00 19.220          H  
ATOM   1097 2HG1 ILE A  74     -19.571  14.820 -14.249  1.00 19.220          H  
ATOM   1098 1HG2 ILE A  74     -22.107  13.407 -11.705  1.00 19.220          H  
ATOM   1099 2HG2 ILE A  74     -21.426  11.787 -11.761  1.00 19.220          H  
ATOM   1100 3HG2 ILE A  74     -20.532  13.115 -11.054  1.00 19.220          H  
ATOM   1101 1HD1 ILE A  74     -21.115  16.628 -13.713  1.00 19.220          H  
ATOM   1102 2HD1 ILE A  74     -21.978  15.273 -14.490  1.00 19.220          H  
ATOM   1103 3HD1 ILE A  74     -22.092  15.514 -12.738  1.00 19.220          H  
ATOM   1104  N   ASN A  75     -17.624  13.596 -12.064  1.00 12.400          N  
ATOM   1105  CA  ASN A  75     -16.708  13.846 -10.945  1.00 13.000          C  
ATOM   1106  C   ASN A  75     -17.380  13.546  -9.599  1.00 13.040          C  
ATOM   1107  O   ASN A  75     -16.801  12.848  -8.764  1.00 12.960          O  
ATOM   1108  CB  ASN A  75     -16.223  15.265 -11.023  1.00 17.960          C  
ATOM   1109  CG  ASN A  75     -15.256  15.490 -12.187  1.00 17.960          C  
ATOM   1110  OD1 ASN A  75     -14.650  14.557 -12.723  1.00 17.960          O  
ATOM   1111  ND2 ASN A  75     -15.155  16.729 -12.582  1.00 17.960          N  
ATOM   1112  H   ASN A  75     -17.678  14.263 -12.822  1.00 14.880          H  
ATOM   1113  HA  ASN A  75     -15.852  13.180 -11.023  1.00 15.600          H  
ATOM   1114 1HB  ASN A  75     -17.081  15.921 -11.155  1.00 21.550          H  
ATOM   1115 2HB  ASN A  75     -15.747  15.540 -10.091  1.00 21.550          H  
ATOM   1116 1HD2 ASN A  75     -14.567  17.019 -13.377  1.00 21.550          H  
ATOM   1117 2HD2 ASN A  75     -15.704  17.431 -12.103  1.00 21.550          H  
ATOM   1118  N   THR A  76     -18.611  14.008  -9.372  1.00 13.320          N  
ATOM   1119  CA  THR A  76     -19.331  13.599  -8.157  1.00 13.500          C  
ATOM   1120  C   THR A  76     -20.057  12.298  -8.484  1.00 13.460          C  
ATOM   1121  O   THR A  76     -21.282  12.264  -8.630  1.00 13.630          O  
ATOM   1122  CB  THR A  76     -20.319  14.669  -7.643  1.00 18.830          C  
ATOM   1123  OG1 THR A  76     -19.594  15.843  -7.320  1.00 18.830          O  
ATOM   1124  CG2 THR A  76     -21.086  14.185  -6.353  1.00 18.830          C  
ATOM   1125  H   THR A  76     -19.037  14.629 -10.044  1.00 15.980          H  
ATOM   1126  HA  THR A  76     -18.612  13.397  -7.364  1.00 16.200          H  
ATOM   1127  HB  THR A  76     -21.033  14.901  -8.431  1.00 22.590          H  
ATOM   1128  HG1 THR A  76     -19.152  16.186  -8.107  1.00 22.590          H  
ATOM   1129 1HG2 THR A  76     -21.754  14.976  -6.021  1.00 22.590          H  
ATOM   1130 2HG2 THR A  76     -21.673  13.296  -6.545  1.00 22.590          H  
ATOM   1131 3HG2 THR A  76     -20.386  13.965  -5.570  1.00 22.590          H  
ATOM   1132  N   ASN A  77     -19.263  11.245  -8.585  1.00 13.420          N  
ATOM   1133  CA  ASN A  77     -19.682   9.911  -8.969  1.00 13.560          C  
ATOM   1134  C   ASN A  77     -20.698   9.408  -7.958  1.00 13.510          C  
ATOM   1135  O   ASN A  77     -20.420   9.416  -6.765  1.00 13.810          O  
ATOM   1136  CB  ASN A  77     -18.462   8.996  -9.058  1.00 18.930          C  
ATOM   1137  CG  ASN A  77     -18.741   7.648  -9.673  1.00 18.930          C  
ATOM   1138  OD1 ASN A  77     -19.856   7.100  -9.593  1.00 18.930          O  
ATOM   1139  ND2 ASN A  77     -17.726   7.077 -10.293  1.00 18.930          N  
ATOM   1140  H   ASN A  77     -18.272  11.446  -8.452  1.00 16.100          H  
ATOM   1141  HA  ASN A  77     -20.163   9.962  -9.949  1.00 16.270          H  
ATOM   1142 1HB  ASN A  77     -17.691   9.497  -9.651  1.00 22.710          H  
ATOM   1143 2HB  ASN A  77     -18.049   8.842  -8.057  1.00 22.710          H  
ATOM   1144 1HD2 ASN A  77     -17.835   6.169 -10.710  1.00 22.710          H  
ATOM   1145 2HD2 ASN A  77     -16.842   7.547 -10.349  1.00 22.710          H  
ATOM   1146  N   SER A  78     -21.898   9.043  -8.417  1.00 13.290          N  
ATOM   1147  CA  SER A  78     -22.969   8.585  -7.527  1.00 13.400          C  
ATOM   1148  C   SER A  78     -22.883   7.113  -7.123  1.00 13.580          C  
ATOM   1149  O   SER A  78     -23.620   6.657  -6.254  1.00 13.690          O  
ATOM   1150  CB  SER A  78     -24.318   8.785  -8.173  1.00 18.720          C  
ATOM   1151  OG  SER A  78     -24.466   7.915  -9.260  1.00 18.720          O  
ATOM   1152  H   SER A  78     -22.078   9.079  -9.413  1.00 15.950          H  
ATOM   1153  HA  SER A  78     -22.921   9.185  -6.627  1.00 16.080          H  
ATOM   1154 1HB  SER A  78     -25.103   8.596  -7.440  1.00 22.460          H  
ATOM   1155 2HB  SER A  78     -24.423   9.815  -8.507  1.00 22.460          H  
ATOM   1156  HG  SER A  78     -25.436   7.838  -9.414  1.00 22.460          H  
ATOM   1157  N   SER A  79     -21.993   6.365  -7.753  1.00 13.760          N  
ATOM   1158  CA  SER A  79     -21.899   4.924  -7.549  1.00 14.100          C  
ATOM   1159  C   SER A  79     -21.774   4.447  -6.103  1.00 13.670          C  
ATOM   1160  O   SER A  79     -20.916   4.909  -5.354  1.00 13.220          O  
ATOM   1161  CB  SER A  79     -20.709   4.404  -8.311  1.00 19.600          C  
ATOM   1162  OG  SER A  79     -20.402   3.069  -7.960  1.00 19.600          O  
ATOM   1163  H   SER A  79     -21.364   6.812  -8.424  1.00 16.510          H  
ATOM   1164  HA  SER A  79     -22.798   4.520  -7.999  1.00 16.920          H  
ATOM   1165 1HB  SER A  79     -20.909   4.467  -9.378  1.00 23.520          H  
ATOM   1166 2HB  SER A  79     -19.881   5.042  -8.099  1.00 23.520          H  
ATOM   1167  HG  SER A  79     -19.790   2.751  -8.651  1.00 23.520          H  
ATOM   1168  N   PRO A  80     -22.492   3.380  -5.702  1.00 13.920          N  
ATOM   1169  CA  PRO A  80     -22.454   2.826  -4.360  1.00 13.690          C  
ATOM   1170  C   PRO A  80     -21.047   2.336  -3.995  1.00 13.530          C  
ATOM   1171  O   PRO A  80     -20.733   2.174  -2.815  1.00 13.190          O  
ATOM   1172  CB  PRO A  80     -23.469   1.671  -4.437  1.00 20.540          C  
ATOM   1173  CG  PRO A  80     -23.547   1.311  -5.909  1.00 20.540          C  
ATOM   1174  CD  PRO A  80     -23.347   2.618  -6.649  1.00 20.540          C  
ATOM   1175  HA  PRO A  80     -22.789   3.597  -3.651  1.00 16.430          H  
ATOM   1176 1HB  PRO A  80     -23.113   0.830  -3.821  1.00 24.640          H  
ATOM   1177 2HB  PRO A  80     -24.433   1.991  -4.019  1.00 24.640          H  
ATOM   1178 1HG  PRO A  80     -22.768   0.558  -6.152  1.00 24.640          H  
ATOM   1179 2HG  PRO A  80     -24.515   0.838  -6.132  1.00 24.640          H  
ATOM   1180 1HD  PRO A  80     -22.821   2.382  -7.585  1.00 24.640          H  
ATOM   1181 2HD  PRO A  80     -24.303   3.133  -6.821  1.00 24.640          H  
ATOM   1182  N   ASP A  81     -20.212   2.084  -5.015  1.00 13.950          N  
ATOM   1183  CA  ASP A  81     -18.849   1.630  -4.806  1.00 13.990          C  
ATOM   1184  C   ASP A  81     -17.867   2.797  -4.949  1.00 13.850          C  
ATOM   1185  O   ASP A  81     -16.912   2.913  -4.183  1.00 13.150          O  
ATOM   1186  CB  ASP A  81     -18.487   0.551  -5.827  1.00 19.570          C  
ATOM   1187  CG  ASP A  81     -19.328  -0.715  -5.709  1.00 19.570          C  
ATOM   1188  OD1 ASP A  81     -19.348  -1.319  -4.662  1.00 19.570          O  
ATOM   1189  OD2 ASP A  81     -19.946  -1.068  -6.687  1.00 19.570          O  
ATOM   1190  H   ASP A  81     -20.521   2.231  -5.970  1.00 16.740          H  
ATOM   1191  HA  ASP A  81     -18.763   1.220  -3.800  1.00 16.790          H  
ATOM   1192 1HB  ASP A  81     -18.606   0.956  -6.833  1.00 23.480          H  
ATOM   1193 2HB  ASP A  81     -17.436   0.288  -5.711  1.00 23.480          H  
ATOM   1194  N   ASP A  82     -18.107   3.659  -5.947  1.00 14.660          N  
ATOM   1195  CA  ASP A  82     -17.219   4.788  -6.239  1.00 14.810          C  
ATOM   1196  C   ASP A  82     -17.671   6.172  -5.760  1.00 14.300          C  
ATOM   1197  O   ASP A  82     -17.024   7.167  -6.075  1.00 14.120          O  
ATOM   1198  CB  ASP A  82     -16.879   4.863  -7.734  1.00 20.670          C  
ATOM   1199  CG  ASP A  82     -15.963   3.773  -8.224  1.00 20.670          C  
ATOM   1200  OD1 ASP A  82     -14.967   3.495  -7.570  1.00 20.670          O  
ATOM   1201  OD2 ASP A  82     -16.245   3.233  -9.267  1.00 20.670          O  
ATOM   1202  H   ASP A  82     -18.918   3.501  -6.538  1.00 17.590          H  
ATOM   1203  HA  ASP A  82     -16.278   4.583  -5.729  1.00 17.770          H  
ATOM   1204 1HB  ASP A  82     -17.769   4.795  -8.310  1.00 24.810          H  
ATOM   1205 2HB  ASP A  82     -16.441   5.818  -7.965  1.00 24.810          H  
ATOM   1206  N   GLN A  83     -18.696   6.280  -4.932  1.00 14.220          N  
ATOM   1207  CA  GLN A  83     -19.078   7.595  -4.415  1.00 13.950          C  
ATOM   1208  C   GLN A  83     -18.167   7.955  -3.232  1.00 12.920          C  
ATOM   1209  O   GLN A  83     -18.583   7.981  -2.070  1.00 12.780          O  
ATOM   1210  CB  GLN A  83     -20.563   7.573  -4.006  1.00 19.640          C  
ATOM   1211  CG  GLN A  83     -21.162   8.871  -3.566  1.00 19.640          C  
ATOM   1212  CD  GLN A  83     -22.674   8.759  -3.383  1.00 19.640          C  
ATOM   1213  OE1 GLN A  83     -23.185   7.903  -2.648  1.00 19.640          O  
ATOM   1214  NE2 GLN A  83     -23.397   9.632  -4.075  1.00 19.640          N  
ATOM   1215  H   GLN A  83     -19.281   5.476  -4.721  1.00 17.060          H  
ATOM   1216  HA  GLN A  83     -18.933   8.337  -5.196  1.00 16.740          H  
ATOM   1217 1HB  GLN A  83     -21.150   7.265  -4.856  1.00 23.570          H  
ATOM   1218 2HB  GLN A  83     -20.717   6.834  -3.223  1.00 23.570          H  
ATOM   1219 1HG  GLN A  83     -20.732   9.146  -2.621  1.00 23.570          H  
ATOM   1220 2HG  GLN A  83     -20.958   9.637  -4.309  1.00 23.570          H  
ATOM   1221 1HE2 GLN A  83     -24.398   9.618  -4.028  1.00 23.570          H  
ATOM   1222 2HE2 GLN A  83     -22.937  10.299  -4.664  1.00 23.570          H  
ATOM   1223  N   ILE A  84     -16.892   8.163  -3.564  1.00 12.330          N  
ATOM   1224  CA  ILE A  84     -15.805   8.465  -2.650  1.00 11.460          C  
ATOM   1225  C   ILE A  84     -15.021   9.663  -3.176  1.00 10.960          C  
ATOM   1226  O   ILE A  84     -14.452   9.590  -4.269  1.00 10.800          O  
ATOM   1227  CB  ILE A  84     -14.847   7.264  -2.532  1.00 16.390          C  
ATOM   1228  CG1 ILE A  84     -15.628   5.998  -2.073  1.00 16.390          C  
ATOM   1229  CG2 ILE A  84     -13.749   7.621  -1.526  1.00 16.390          C  
ATOM   1230  CD1 ILE A  84     -14.844   4.712  -2.140  1.00 16.390          C  
ATOM   1231  H   ILE A  84     -16.703   8.092  -4.563  1.00 14.800          H  
ATOM   1232  HA  ILE A  84     -16.219   8.709  -1.672  1.00 13.750          H  
ATOM   1233  HB  ILE A  84     -14.403   7.052  -3.507  1.00 19.670          H  
ATOM   1234 1HG1 ILE A  84     -15.978   6.148  -1.055  1.00 19.670          H  
ATOM   1235 2HG1 ILE A  84     -16.487   5.859  -2.717  1.00 19.670          H  
ATOM   1236 1HG2 ILE A  84     -13.051   6.819  -1.420  1.00 19.670          H  
ATOM   1237 2HG2 ILE A  84     -13.224   8.493  -1.863  1.00 19.670          H  
ATOM   1238 3HG2 ILE A  84     -14.200   7.831  -0.557  1.00 19.670          H  
ATOM   1239 1HD1 ILE A  84     -15.486   3.887  -1.822  1.00 19.670          H  
ATOM   1240 2HD1 ILE A  84     -14.525   4.537  -3.172  1.00 19.670          H  
ATOM   1241 3HD1 ILE A  84     -13.983   4.753  -1.496  1.00 19.670          H  
ATOM   1242  N   GLY A  85     -14.913  10.716  -2.387  1.00 10.890          N  
ATOM   1243  CA  GLY A  85     -14.232  11.908  -2.861  1.00 10.520          C  
ATOM   1244  C   GLY A  85     -14.040  12.935  -1.775  1.00  9.690          C  
ATOM   1245  O   GLY A  85     -14.121  12.630  -0.581  1.00  9.640          O  
ATOM   1246  H   GLY A  85     -15.350  10.710  -1.475  1.00 13.070          H  
ATOM   1247 1HA  GLY A  85     -13.272  11.661  -3.296  1.00 12.620          H  
ATOM   1248 2HA  GLY A  85     -14.821  12.348  -3.660  1.00 12.620          H  
ATOM   1249  N   TYR A  86     -13.763  14.151  -2.204  1.00  9.200          N  
ATOM   1250  CA  TYR A  86     -13.471  15.264  -1.315  1.00  8.530          C  
ATOM   1251  C   TYR A  86     -13.832  16.567  -1.994  1.00  8.290          C  
ATOM   1252  O   TYR A  86     -14.111  16.584  -3.194  1.00  8.380          O  
ATOM   1253  CB  TYR A  86     -11.994  15.289  -1.006  1.00 12.210          C  
ATOM   1254  CG  TYR A  86     -11.187  15.697  -2.216  1.00 12.210          C  
ATOM   1255  CD1 TYR A  86     -10.746  17.007  -2.324  1.00 12.210          C  
ATOM   1256  CD2 TYR A  86     -10.939  14.798  -3.240  1.00 12.210          C  
ATOM   1257  CE1 TYR A  86     -10.064  17.402  -3.424  1.00 12.210          C  
ATOM   1258  CE2 TYR A  86     -10.251  15.199  -4.346  1.00 12.210          C  
ATOM   1259  CZ  TYR A  86      -9.822  16.496  -4.429  1.00 12.210          C  
ATOM   1260  OH  TYR A  86      -9.157  16.904  -5.504  1.00 12.210          O  
ATOM   1261  H   TYR A  86     -13.741  14.282  -3.221  1.00 11.040          H  
ATOM   1262  HA  TYR A  86     -14.053  15.169  -0.400  1.00 10.240          H  
ATOM   1263 1HB  TYR A  86     -11.819  15.999  -0.215  1.00 14.650          H  
ATOM   1264 2HB  TYR A  86     -11.669  14.310  -0.669  1.00 14.650          H  
ATOM   1265  HD1 TYR A  86     -10.950  17.720  -1.528  1.00 14.650          H  
ATOM   1266  HD2 TYR A  86     -11.297  13.786  -3.167  1.00 14.650          H  
ATOM   1267  HE1 TYR A  86      -9.717  18.433  -3.510  1.00 14.650          H  
ATOM   1268  HE2 TYR A  86     -10.053  14.498  -5.158  1.00 14.650          H  
ATOM   1269  HH  TYR A  86      -8.912  17.830  -5.390  1.00 14.650          H  
ATOM   1270  N   TYR A  87     -13.817  17.670  -1.253  1.00  8.180          N  
ATOM   1271  CA  TYR A  87     -14.037  18.953  -1.920  1.00  8.060          C  
ATOM   1272  C   TYR A  87     -13.008  20.042  -1.674  1.00  7.770          C  
ATOM   1273  O   TYR A  87     -12.284  20.072  -0.669  1.00  8.060          O  
ATOM   1274  CB  TYR A  87     -15.407  19.582  -1.627  1.00 11.330          C  
ATOM   1275  CG  TYR A  87     -15.714  19.860  -0.212  1.00 11.330          C  
ATOM   1276  CD1 TYR A  87     -15.075  20.877   0.508  1.00 11.330          C  
ATOM   1277  CD2 TYR A  87     -16.746  19.174   0.360  1.00 11.330          C  
ATOM   1278  CE1 TYR A  87     -15.444  21.124   1.796  1.00 11.330          C  
ATOM   1279  CE2 TYR A  87     -17.117  19.454   1.628  1.00 11.330          C  
ATOM   1280  CZ  TYR A  87     -16.476  20.409   2.344  1.00 11.330          C  
ATOM   1281  OH  TYR A  87     -16.886  20.663   3.594  1.00 11.330          O  
ATOM   1282  H   TYR A  87     -13.608  17.618  -0.249  1.00  9.820          H  
ATOM   1283  HA  TYR A  87     -13.995  18.767  -2.988  1.00  9.670          H  
ATOM   1284 1HB  TYR A  87     -15.488  20.527  -2.163  1.00 13.600          H  
ATOM   1285 2HB  TYR A  87     -16.180  18.938  -2.009  1.00 13.600          H  
ATOM   1286  HD1 TYR A  87     -14.285  21.475   0.076  1.00 13.600          H  
ATOM   1287  HD2 TYR A  87     -17.278  18.411  -0.202  1.00 13.600          H  
ATOM   1288  HE1 TYR A  87     -14.948  21.908   2.376  1.00 13.600          H  
ATOM   1289  HE2 TYR A  87     -17.943  18.919   2.079  1.00 13.600          H  
ATOM   1290  HH  TYR A  87     -16.473  21.481   3.933  1.00 13.600          H  
ATOM   1291  N   ARG A  88     -13.005  20.972  -2.620  1.00  7.390          N  
ATOM   1292  CA  ARG A  88     -12.272  22.222  -2.567  1.00  7.260          C  
ATOM   1293  C   ARG A  88     -13.271  23.339  -2.268  1.00  7.380          C  
ATOM   1294  O   ARG A  88     -14.407  23.304  -2.746  1.00  7.350          O  
ATOM   1295  CB  ARG A  88     -11.569  22.515  -3.892  1.00 10.220          C  
ATOM   1296  CG  ARG A  88     -10.749  23.819  -3.912  1.00 10.220          C  
ATOM   1297  CD  ARG A  88     -10.037  24.038  -5.189  1.00 10.220          C  
ATOM   1298  NE  ARG A  88      -9.320  25.313  -5.164  1.00 10.220          N  
ATOM   1299  CZ  ARG A  88      -8.759  25.930  -6.228  1.00 10.220          C  
ATOM   1300  NH1 ARG A  88      -8.826  25.396  -7.432  1.00 10.220          N  
ATOM   1301  NH2 ARG A  88      -8.141  27.087  -6.054  1.00 10.220          N  
ATOM   1302  H   ARG A  88     -13.614  20.797  -3.425  1.00  8.870          H  
ATOM   1303  HA  ARG A  88     -11.535  22.178  -1.767  1.00  8.710          H  
ATOM   1304 1HB  ARG A  88     -10.897  21.694  -4.136  1.00 12.260          H  
ATOM   1305 2HB  ARG A  88     -12.313  22.576  -4.688  1.00 12.260          H  
ATOM   1306 1HG  ARG A  88     -11.407  24.677  -3.777  1.00 12.260          H  
ATOM   1307 2HG  ARG A  88     -10.012  23.799  -3.109  1.00 12.260          H  
ATOM   1308 1HD  ARG A  88      -9.315  23.235  -5.356  1.00 12.260          H  
ATOM   1309 2HD  ARG A  88     -10.761  24.060  -6.002  1.00 12.260          H  
ATOM   1310  HE  ARG A  88      -9.238  25.776  -4.266  1.00 12.260          H  
ATOM   1311 1HH1 ARG A  88      -9.299  24.517  -7.574  1.00 12.260          H  
ATOM   1312 2HH1 ARG A  88      -8.407  25.871  -8.221  1.00 12.260          H  
ATOM   1313 1HH2 ARG A  88      -8.091  27.500  -5.132  1.00 12.260          H  
ATOM   1314 2HH2 ARG A  88      -7.719  27.562  -6.840  1.00 12.260          H  
ATOM   1315  N   ARG A  89     -12.869  24.340  -1.497  1.00  7.760          N  
ATOM   1316  CA  ARG A  89     -13.774  25.464  -1.287  1.00  8.090          C  
ATOM   1317  C   ARG A  89     -13.050  26.749  -1.665  1.00  7.930          C  
ATOM   1318  O   ARG A  89     -11.840  26.873  -1.458  1.00  8.380          O  
ATOM   1319  CB  ARG A  89     -14.286  25.498   0.157  1.00 11.190          C  
ATOM   1320  CG  ARG A  89     -13.232  25.734   1.262  1.00 11.190          C  
ATOM   1321  CD  ARG A  89     -13.855  25.736   2.650  1.00 11.190          C  
ATOM   1322  NE  ARG A  89     -12.847  25.924   3.733  1.00 11.190          N  
ATOM   1323  CZ  ARG A  89     -12.391  27.114   4.182  1.00 11.190          C  
ATOM   1324  NH1 ARG A  89     -12.829  28.246   3.653  1.00 11.190          N  
ATOM   1325  NH2 ARG A  89     -11.489  27.143   5.161  1.00 11.190          N  
ATOM   1326  H   ARG A  89     -11.944  24.341  -1.093  1.00  9.310          H  
ATOM   1327  HA  ARG A  89     -14.637  25.362  -1.941  1.00  9.710          H  
ATOM   1328 1HB  ARG A  89     -15.047  26.277   0.248  1.00 13.430          H  
ATOM   1329 2HB  ARG A  89     -14.776  24.550   0.376  1.00 13.430          H  
ATOM   1330 1HG  ARG A  89     -12.491  24.938   1.228  1.00 13.430          H  
ATOM   1331 2HG  ARG A  89     -12.740  26.693   1.103  1.00 13.430          H  
ATOM   1332 1HD  ARG A  89     -14.603  26.524   2.726  1.00 13.430          H  
ATOM   1333 2HD  ARG A  89     -14.351  24.775   2.823  1.00 13.430          H  
ATOM   1334  HE  ARG A  89     -12.480  25.092   4.198  1.00 13.430          H  
ATOM   1335 1HH1 ARG A  89     -13.507  28.227   2.907  1.00 13.430          H  
ATOM   1336 2HH1 ARG A  89     -12.481  29.132   3.991  1.00 13.430          H  
ATOM   1337 1HH2 ARG A  89     -11.126  26.255   5.567  1.00 13.430          H  
ATOM   1338 2HH2 ARG A  89     -11.137  28.022   5.499  1.00 13.430          H  
ATOM   1339  N   ALA A  90     -13.800  27.700  -2.218  1.00  7.530          N  
ATOM   1340  CA  ALA A  90     -13.236  28.986  -2.633  1.00  7.540          C  
ATOM   1341  C   ALA A  90     -14.310  30.061  -2.756  1.00  7.680          C  
ATOM   1342  O   ALA A  90     -15.494  29.751  -2.900  1.00  7.660          O  
ATOM   1343  CB  ALA A  90     -12.520  28.828  -3.968  1.00 10.550          C  
ATOM   1344  H   ALA A  90     -14.794  27.493  -2.368  1.00  9.040          H  
ATOM   1345  HA  ALA A  90     -12.522  29.306  -1.875  1.00  9.050          H  
ATOM   1346 1HB  ALA A  90     -12.081  29.781  -4.264  1.00 12.660          H  
ATOM   1347 2HB  ALA A  90     -11.732  28.080  -3.873  1.00 12.660          H  
ATOM   1348 3HB  ALA A  90     -13.233  28.507  -4.726  1.00 12.660          H  
ATOM   1349  N   THR A  91     -13.901  31.334  -2.720  1.00  8.070          N  
ATOM   1350  CA  THR A  91     -14.857  32.419  -2.940  1.00  8.410          C  
ATOM   1351  C   THR A  91     -14.415  33.269  -4.125  1.00  8.310          C  
ATOM   1352  O   THR A  91     -13.281  33.748  -4.175  1.00  8.410          O  
ATOM   1353  CB  THR A  91     -14.991  33.318  -1.693  1.00 11.640          C  
ATOM   1354  OG1 THR A  91     -15.395  32.519  -0.585  1.00 11.640          O  
ATOM   1355  CG2 THR A  91     -16.082  34.392  -1.934  1.00 11.640          C  
ATOM   1356  H   THR A  91     -12.925  31.552  -2.573  1.00  9.680          H  
ATOM   1357  HA  THR A  91     -15.833  31.999  -3.178  1.00 10.090          H  
ATOM   1358  HB  THR A  91     -14.039  33.798  -1.470  1.00 13.970          H  
ATOM   1359  HG1 THR A  91     -14.663  31.959  -0.323  1.00 13.970          H  
ATOM   1360 1HG2 THR A  91     -16.185  35.008  -1.043  1.00 13.970          H  
ATOM   1361 2HG2 THR A  91     -15.813  35.031  -2.774  1.00 13.970          H  
ATOM   1362 3HG2 THR A  91     -17.035  33.903  -2.145  1.00 13.970          H  
ATOM   1363  N   ARG A  92     -15.318  33.448  -5.080  1.00  8.370          N  
ATOM   1364  CA  ARG A  92     -15.062  34.258  -6.262  1.00  8.500          C  
ATOM   1365  C   ARG A  92     -15.538  35.690  -6.027  1.00  8.980          C  
ATOM   1366  O   ARG A  92     -16.638  35.893  -5.508  1.00  9.190          O  
ATOM   1367  CB  ARG A  92     -15.752  33.627  -7.475  1.00 11.850          C  
ATOM   1368  CG  ARG A  92     -15.595  34.331  -8.849  1.00 11.850          C  
ATOM   1369  CD  ARG A  92     -14.198  34.322  -9.354  1.00 11.850          C  
ATOM   1370  NE  ARG A  92     -13.671  32.972  -9.534  1.00 11.850          N  
ATOM   1371  CZ  ARG A  92     -12.362  32.673  -9.702  1.00 11.850          C  
ATOM   1372  NH1 ARG A  92     -11.458  33.634  -9.727  1.00 11.850          N  
ATOM   1373  NH2 ARG A  92     -11.984  31.410  -9.840  1.00 11.850          N  
ATOM   1374  H   ARG A  92     -16.225  33.017  -4.965  1.00 10.040          H  
ATOM   1375  HA  ARG A  92     -13.987  34.273  -6.441  1.00 10.200          H  
ATOM   1376 1HB  ARG A  92     -15.397  32.606  -7.590  1.00 14.220          H  
ATOM   1377 2HB  ARG A  92     -16.824  33.569  -7.276  1.00 14.220          H  
ATOM   1378 1HG  ARG A  92     -16.179  33.792  -9.580  1.00 14.220          H  
ATOM   1379 2HG  ARG A  92     -15.947  35.366  -8.794  1.00 14.220          H  
ATOM   1380 1HD  ARG A  92     -14.181  34.822 -10.326  1.00 14.220          H  
ATOM   1381 2HD  ARG A  92     -13.557  34.863  -8.666  1.00 14.220          H  
ATOM   1382  HE  ARG A  92     -14.330  32.204  -9.525  1.00 14.220          H  
ATOM   1383 1HH1 ARG A  92     -11.735  34.600  -9.623  1.00 14.220          H  
ATOM   1384 2HH1 ARG A  92     -10.481  33.407  -9.852  1.00 14.220          H  
ATOM   1385 1HH2 ARG A  92     -12.672  30.669  -9.819  1.00 14.220          H  
ATOM   1386 2HH2 ARG A  92     -11.008  31.184  -9.965  1.00 14.220          H  
ATOM   1387  N   ARG A  93     -14.725  36.670  -6.432  1.00  9.330          N  
ATOM   1388  CA  ARG A  93     -15.071  38.087  -6.324  1.00  9.840          C  
ATOM   1389  C   ARG A  93     -15.096  38.700  -7.730  1.00 10.160          C  
ATOM   1390  O   ARG A  93     -14.224  38.397  -8.550  1.00 10.260          O  
ATOM   1391  CB  ARG A  93     -14.050  38.795  -5.446  1.00 13.570          C  
ATOM   1392  CG  ARG A  93     -14.312  40.243  -5.198  1.00 13.570          C  
ATOM   1393  CD  ARG A  93     -13.234  40.886  -4.418  1.00 13.570          C  
ATOM   1394  NE  ARG A  93     -13.241  40.409  -3.053  1.00 13.570          N  
ATOM   1395  CZ  ARG A  93     -12.284  40.579  -2.129  1.00 13.570          C  
ATOM   1396  NH1 ARG A  93     -11.163  41.232  -2.386  1.00 13.570          N  
ATOM   1397  NH2 ARG A  93     -12.518  40.060  -0.947  1.00 13.570          N  
ATOM   1398  H   ARG A  93     -13.813  36.431  -6.801  1.00 11.200          H  
ATOM   1399  HA  ARG A  93     -16.064  38.188  -5.880  1.00 11.810          H  
ATOM   1400 1HB  ARG A  93     -14.013  38.299  -4.476  1.00 16.290          H  
ATOM   1401 2HB  ARG A  93     -13.064  38.712  -5.897  1.00 16.290          H  
ATOM   1402 1HG  ARG A  93     -14.478  40.743  -6.111  1.00 16.290          H  
ATOM   1403 2HG  ARG A  93     -15.191  40.316  -4.593  1.00 16.290          H  
ATOM   1404 1HD  ARG A  93     -12.272  40.652  -4.869  1.00 16.290          H  
ATOM   1405 2HD  ARG A  93     -13.387  41.965  -4.406  1.00 16.290          H  
ATOM   1406  HE  ARG A  93     -14.072  39.886  -2.729  1.00 16.290          H  
ATOM   1407 1HH1 ARG A  93     -11.002  41.625  -3.300  1.00 16.290          H  
ATOM   1408 2HH1 ARG A  93     -10.465  41.339  -1.665  1.00 16.290          H  
ATOM   1409 1HH2 ARG A  93     -13.427  39.567  -0.822  1.00 16.290          H  
ATOM   1410 2HH2 ARG A  93     -11.856  40.141  -0.196  1.00 16.290          H  
ATOM   1411  N   ILE A  94     -16.089  39.552  -8.005  1.00 10.540          N  
ATOM   1412  CA  ILE A  94     -16.242  40.151  -9.343  1.00 11.030          C  
ATOM   1413  C   ILE A  94     -16.957  41.515  -9.299  1.00 11.560          C  
ATOM   1414  O   ILE A  94     -17.743  41.751  -8.375  1.00 11.630          O  
ATOM   1415  CB  ILE A  94     -17.004  39.151 -10.240  1.00 15.250          C  
ATOM   1416  CG1 ILE A  94     -16.953  39.609 -11.737  1.00 15.250          C  
ATOM   1417  CG2 ILE A  94     -18.397  38.977  -9.683  1.00 15.250          C  
ATOM   1418  CD1 ILE A  94     -17.393  38.599 -12.763  1.00 15.250          C  
ATOM   1419  H   ILE A  94     -16.762  39.762  -7.258  1.00 12.650          H  
ATOM   1420  HA  ILE A  94     -15.251  40.306  -9.768  1.00 13.240          H  
ATOM   1421  HB  ILE A  94     -16.495  38.186 -10.206  1.00 18.300          H  
ATOM   1422 1HG1 ILE A  94     -17.558  40.501 -11.880  1.00 18.300          H  
ATOM   1423 2HG1 ILE A  94     -15.918  39.846 -11.959  1.00 18.300          H  
ATOM   1424 1HG2 ILE A  94     -18.928  38.262 -10.256  1.00 18.300          H  
ATOM   1425 2HG2 ILE A  94     -18.329  38.629  -8.660  1.00 18.300          H  
ATOM   1426 3HG2 ILE A  94     -18.931  39.920  -9.696  1.00 18.300          H  
ATOM   1427 1HD1 ILE A  94     -17.268  39.032 -13.754  1.00 18.300          H  
ATOM   1428 2HD1 ILE A  94     -16.797  37.697 -12.684  1.00 18.300          H  
ATOM   1429 3HD1 ILE A  94     -18.420  38.360 -12.614  1.00 18.300          H  
ATOM   1430  N   ARG A  95     -16.691  42.407 -10.282  1.00 12.060          N  
ATOM   1431  CA  ARG A  95     -17.367  43.713 -10.367  1.00 12.650          C  
ATOM   1432  C   ARG A  95     -18.857  43.607 -10.635  1.00 13.080          C  
ATOM   1433  O   ARG A  95     -19.287  42.881 -11.539  1.00 13.240          O  
ATOM   1434  CB  ARG A  95     -16.758  44.597 -11.439  1.00 17.470          C  
ATOM   1435  CG  ARG A  95     -15.352  45.002 -11.154  1.00 17.470          C  
ATOM   1436  CD  ARG A  95     -14.738  45.820 -12.200  1.00 17.470          C  
ATOM   1437  NE  ARG A  95     -13.399  46.220 -11.790  1.00 17.470          N  
ATOM   1438  CZ  ARG A  95     -12.259  45.491 -11.926  1.00 17.470          C  
ATOM   1439  NH1 ARG A  95     -12.244  44.297 -12.512  1.00 17.470          N  
ATOM   1440  NH2 ARG A  95     -11.126  45.996 -11.456  1.00 17.470          N  
ATOM   1441  H   ARG A  95     -16.036  42.158 -11.039  1.00 14.470          H  
ATOM   1442  HA  ARG A  95     -17.244  44.222  -9.438  1.00 15.180          H  
ATOM   1443 1HB  ARG A  95     -16.814  44.116 -12.397  1.00 20.970          H  
ATOM   1444 2HB  ARG A  95     -17.344  45.514 -11.507  1.00 20.970          H  
ATOM   1445 1HG  ARG A  95     -15.334  45.572 -10.231  1.00 20.970          H  
ATOM   1446 2HG  ARG A  95     -14.751  44.107 -11.054  1.00 20.970          H  
ATOM   1447 1HD  ARG A  95     -14.669  45.258 -13.128  1.00 20.970          H  
ATOM   1448 2HD  ARG A  95     -15.331  46.720 -12.360  1.00 20.970          H  
ATOM   1449  HE  ARG A  95     -13.318  47.122 -11.333  1.00 20.970          H  
ATOM   1450 1HH1 ARG A  95     -13.099  43.872 -12.916  1.00 20.970          H  
ATOM   1451 2HH1 ARG A  95     -11.379  43.789 -12.594  1.00 20.970          H  
ATOM   1452 1HH2 ARG A  95     -11.126  46.903 -11.009  1.00 20.970          H  
ATOM   1453 2HH2 ARG A  95     -10.265  45.477 -11.543  1.00 20.970          H  
ATOM   1454  N   GLY A  96     -19.632  44.373  -9.870  1.00 13.450          N  
ATOM   1455  CA  GLY A  96     -21.077  44.432 -10.016  1.00 14.040          C  
ATOM   1456  C   GLY A  96     -21.550  45.647 -10.822  1.00 14.420          C  
ATOM   1457  O   GLY A  96     -20.809  46.240 -11.614  1.00 14.250          O  
ATOM   1458  H   GLY A  96     -19.191  44.928  -9.127  1.00 16.140          H  
ATOM   1459 1HA  GLY A  96     -21.430  43.516 -10.491  1.00 16.850          H  
ATOM   1460 2HA  GLY A  96     -21.528  44.458  -9.025  1.00 16.850          H  
ATOM   1461  N   GLY A  97     -22.813  46.025 -10.603  1.00 15.040          N  
ATOM   1462  CA  GLY A  97     -23.469  47.120 -11.326  1.00 15.460          C  
ATOM   1463  C   GLY A  97     -22.796  48.486 -11.204  1.00 15.480          C  
ATOM   1464  O   GLY A  97     -22.878  49.303 -12.120  1.00 15.640          O  
ATOM   1465  H   GLY A  97     -23.357  45.508  -9.927  1.00 18.050          H  
ATOM   1466 1HA  GLY A  97     -23.532  46.857 -12.379  1.00 18.550          H  
ATOM   1467 2HA  GLY A  97     -24.496  47.203 -10.973  1.00 18.550          H  
ATOM   1468  N   ASP A  98     -22.146  48.758 -10.073  1.00 15.430          N  
ATOM   1469  CA  ASP A  98     -21.488  50.032  -9.850  1.00 15.610          C  
ATOM   1470  C   ASP A  98     -20.010  50.038 -10.222  1.00 15.170          C  
ATOM   1471  O   ASP A  98     -19.304  51.015  -9.960  1.00 15.380          O  
ATOM   1472  CB  ASP A  98     -21.689  50.419  -8.390  1.00 21.780          C  
ATOM   1473  CG  ASP A  98     -21.125  49.347  -7.477  1.00 21.780          C  
ATOM   1474  OD1 ASP A  98     -20.606  48.361  -8.020  1.00 21.780          O  
ATOM   1475  OD2 ASP A  98     -21.260  49.437  -6.265  1.00 21.780          O  
ATOM   1476  H   ASP A  98     -22.080  48.076  -9.320  1.00 18.520          H  
ATOM   1477  HA  ASP A  98     -21.986  50.779 -10.468  1.00 18.730          H  
ATOM   1478 1HB  ASP A  98     -21.184  51.364  -8.188  1.00 26.140          H  
ATOM   1479 2HB  ASP A  98     -22.752  50.554  -8.184  1.00 26.140          H  
ATOM   1480  N   GLY A  99     -19.530  48.961 -10.843  1.00 14.690          N  
ATOM   1481  CA  GLY A  99     -18.139  48.879 -11.253  1.00 14.400          C  
ATOM   1482  C   GLY A  99     -17.186  48.466 -10.135  1.00 14.140          C  
ATOM   1483  O   GLY A  99     -15.967  48.466 -10.334  1.00 14.050          O  
ATOM   1484  H   GLY A  99     -20.146  48.168 -11.049  1.00 17.630          H  
ATOM   1485 1HA  GLY A  99     -18.063  48.161 -12.069  1.00 17.280          H  
ATOM   1486 2HA  GLY A  99     -17.830  49.842 -11.653  1.00 17.280          H  
ATOM   1487  N   LYS A 100     -17.714  48.157  -8.950  1.00 14.190          N  
ATOM   1488  CA  LYS A 100     -16.849  47.796  -7.840  1.00 14.120          C  
ATOM   1489  C   LYS A 100     -16.947  46.312  -7.563  1.00 13.330          C  
ATOM   1490  O   LYS A 100     -18.007  45.700  -7.753  1.00 13.080          O  
ATOM   1491  CB  LYS A 100     -17.219  48.604  -6.597  1.00 19.800          C  
ATOM   1492  CG  LYS A 100     -17.175  50.137  -6.783  1.00 19.800          C  
ATOM   1493  CD  LYS A 100     -15.767  50.663  -7.082  1.00 19.800          C  
ATOM   1494  CE  LYS A 100     -15.755  52.186  -7.145  1.00 19.800          C  
ATOM   1495  NZ  LYS A 100     -14.403  52.723  -7.489  1.00 19.800          N  
ATOM   1496  H   LYS A 100     -18.738  48.194  -8.812  1.00 17.030          H  
ATOM   1497  HA  LYS A 100     -15.816  48.007  -8.108  1.00 16.940          H  
ATOM   1498 1HB  LYS A 100     -18.238  48.351  -6.300  1.00 23.760          H  
ATOM   1499 2HB  LYS A 100     -16.560  48.334  -5.774  1.00 23.760          H  
ATOM   1500 1HG  LYS A 100     -17.836  50.412  -7.611  1.00 23.760          H  
ATOM   1501 2HG  LYS A 100     -17.550  50.613  -5.879  1.00 23.760          H  
ATOM   1502 1HD  LYS A 100     -15.070  50.323  -6.316  1.00 23.760          H  
ATOM   1503 2HD  LYS A 100     -15.435  50.290  -8.051  1.00 23.760          H  
ATOM   1504 1HE  LYS A 100     -16.469  52.512  -7.902  1.00 23.760          H  
ATOM   1505 2HE  LYS A 100     -16.059  52.586  -6.178  1.00 23.760          H  
ATOM   1506 1HZ  LYS A 100     -14.440  53.733  -7.524  1.00 23.760          H  
ATOM   1507 2HZ  LYS A 100     -13.734  52.436  -6.787  1.00 23.760          H  
ATOM   1508 3HZ  LYS A 100     -14.118  52.365  -8.391  1.00 23.760          H  
ATOM   1509  N   MET A 101     -15.836  45.725  -7.122  1.00 13.040          N  
ATOM   1510  CA  MET A 101     -15.804  44.299  -6.836  1.00 12.320          C  
ATOM   1511  C   MET A 101     -16.439  43.956  -5.512  1.00 12.400          C  
ATOM   1512  O   MET A 101     -16.178  44.609  -4.498  1.00 13.030          O  
ATOM   1513  CB  MET A 101     -14.368  43.801  -6.892  1.00 17.540          C  
ATOM   1514  CG  MET A 101     -13.756  43.874  -8.269  1.00 17.540          C  
ATOM   1515  SD  MET A 101     -12.088  43.237  -8.388  1.00 17.540          S  
ATOM   1516  CE  MET A 101     -12.400  41.466  -8.501  1.00 17.540          C  
ATOM   1517  H   MET A 101     -15.004  46.284  -6.980  1.00 15.650          H  
ATOM   1518  HA  MET A 101     -16.371  43.771  -7.580  1.00 14.780          H  
ATOM   1519 1HB  MET A 101     -13.751  44.381  -6.209  1.00 21.040          H  
ATOM   1520 2HB  MET A 101     -14.339  42.808  -6.574  1.00 21.040          H  
ATOM   1521 1HG  MET A 101     -14.377  43.297  -8.934  1.00 21.040          H  
ATOM   1522 2HG  MET A 101     -13.749  44.904  -8.607  1.00 21.040          H  
ATOM   1523 1HE  MET A 101     -11.455  40.933  -8.589  1.00 21.040          H  
ATOM   1524 2HE  MET A 101     -12.910  41.125  -7.631  1.00 21.040          H  
ATOM   1525 3HE  MET A 101     -13.011  41.255  -9.380  1.00 21.040          H  
ATOM   1526  N   LYS A 102     -17.237  42.892  -5.518  1.00 11.890          N  
ATOM   1527  CA  LYS A 102     -17.878  42.395  -4.312  1.00 12.040          C  
ATOM   1528  C   LYS A 102     -17.823  40.879  -4.271  1.00 11.320          C  
ATOM   1529  O   LYS A 102     -17.795  40.206  -5.309  1.00 10.730          O  
ATOM   1530  CB  LYS A 102     -19.336  42.860  -4.226  1.00 16.800          C  
ATOM   1531  CG  LYS A 102     -19.520  44.378  -4.185  1.00 16.800          C  
ATOM   1532  CD  LYS A 102     -20.990  44.766  -4.007  1.00 16.800          C  
ATOM   1533  CE  LYS A 102     -21.173  46.292  -3.984  1.00 16.800          C  
ATOM   1534  NZ  LYS A 102     -20.975  46.898  -5.328  1.00 16.800          N  
ATOM   1535  H   LYS A 102     -17.429  42.429  -6.414  1.00 14.270          H  
ATOM   1536  HA  LYS A 102     -17.335  42.772  -3.445  1.00 14.450          H  
ATOM   1537 1HB  LYS A 102     -19.882  42.482  -5.090  1.00 20.160          H  
ATOM   1538 2HB  LYS A 102     -19.800  42.433  -3.334  1.00 20.160          H  
ATOM   1539 1HG  LYS A 102     -18.926  44.794  -3.369  1.00 20.160          H  
ATOM   1540 2HG  LYS A 102     -19.159  44.801  -5.123  1.00 20.160          H  
ATOM   1541 1HD  LYS A 102     -21.573  44.357  -4.832  1.00 20.160          H  
ATOM   1542 2HD  LYS A 102     -21.369  44.349  -3.074  1.00 20.160          H  
ATOM   1543 1HE  LYS A 102     -22.176  46.530  -3.635  1.00 20.160          H  
ATOM   1544 2HE  LYS A 102     -20.447  46.725  -3.297  1.00 20.160          H  
ATOM   1545 1HZ  LYS A 102     -21.092  47.918  -5.315  1.00 20.160          H  
ATOM   1546 2HZ  LYS A 102     -20.049  46.707  -5.679  1.00 20.160          H  
ATOM   1547 3HZ  LYS A 102     -21.639  46.529  -5.982  1.00 20.160          H  
ATOM   1548  N   ASP A 103     -17.749  40.329  -3.067  1.00 11.500          N  
ATOM   1549  CA  ASP A 103     -17.752  38.881  -2.905  1.00 10.920          C  
ATOM   1550  C   ASP A 103     -19.073  38.265  -3.340  1.00 10.970          C  
ATOM   1551  O   ASP A 103     -20.141  38.796  -3.028  1.00 11.680          O  
ATOM   1552  CB  ASP A 103     -17.540  38.498  -1.436  1.00 15.520          C  
ATOM   1553  CG  ASP A 103     -16.132  38.778  -0.876  1.00 15.520          C  
ATOM   1554  OD1 ASP A 103     -15.216  39.052  -1.619  1.00 15.520          O  
ATOM   1555  OD2 ASP A 103     -15.993  38.731   0.313  1.00 15.520          O  
ATOM   1556  H   ASP A 103     -17.724  40.922  -2.248  1.00 13.800          H  
ATOM   1557  HA  ASP A 103     -16.954  38.452  -3.513  1.00 13.100          H  
ATOM   1558 1HB  ASP A 103     -18.270  39.024  -0.819  1.00 18.620          H  
ATOM   1559 2HB  ASP A 103     -17.751  37.425  -1.327  1.00 18.620          H  
ATOM   1560  N   LEU A 104     -19.003  37.109  -3.976  1.00 10.340          N  
ATOM   1561  CA  LEU A 104     -20.185  36.334  -4.290  1.00 10.430          C  
ATOM   1562  C   LEU A 104     -20.240  35.301  -3.193  1.00 10.230          C  
ATOM   1563  O   LEU A 104     -19.287  35.187  -2.424  1.00  9.820          O  
ATOM   1564  CB  LEU A 104     -20.086  35.666  -5.659  1.00 14.570          C  
ATOM   1565  CG  LEU A 104     -19.828  36.588  -6.867  1.00 14.570          C  
ATOM   1566  CD1 LEU A 104     -19.686  35.722  -8.071  1.00 14.570          C  
ATOM   1567  CD2 LEU A 104     -20.958  37.592  -7.055  1.00 14.570          C  
ATOM   1568  H   LEU A 104     -18.095  36.746  -4.284  1.00 12.410          H  
ATOM   1569  HA  LEU A 104     -21.071  36.954  -4.228  1.00 12.520          H  
ATOM   1570 1HB  LEU A 104     -19.271  34.939  -5.618  1.00 17.480          H  
ATOM   1571 2HB  LEU A 104     -21.015  35.127  -5.846  1.00 17.480          H  
ATOM   1572  HG  LEU A 104     -18.887  37.129  -6.715  1.00 17.480          H  
ATOM   1573 1HD1 LEU A 104     -19.478  36.330  -8.938  1.00 17.480          H  
ATOM   1574 2HD1 LEU A 104     -18.863  35.030  -7.903  1.00 17.480          H  
ATOM   1575 3HD1 LEU A 104     -20.608  35.162  -8.236  1.00 17.480          H  
ATOM   1576 1HD2 LEU A 104     -20.752  38.222  -7.919  1.00 17.480          H  
ATOM   1577 2HD2 LEU A 104     -21.868  37.062  -7.217  1.00 17.480          H  
ATOM   1578 3HD2 LEU A 104     -21.049  38.223  -6.171  1.00 17.480          H  
ATOM   1579  N   SER A 105     -21.339  34.584  -3.047  1.00 10.680          N  
ATOM   1580  CA  SER A 105     -21.361  33.586  -1.992  1.00 10.590          C  
ATOM   1581  C   SER A 105     -20.249  32.559  -2.240  1.00  9.630          C  
ATOM   1582  O   SER A 105     -20.033  32.200  -3.399  1.00  9.220          O  
ATOM   1583  CB  SER A 105     -22.710  32.914  -1.943  1.00 14.860          C  
ATOM   1584  OG  SER A 105     -23.701  33.854  -1.632  1.00 14.860          O  
ATOM   1585  H   SER A 105     -22.138  34.699  -3.656  1.00 12.820          H  
ATOM   1586  HA  SER A 105     -21.231  34.089  -1.055  1.00 12.710          H  
ATOM   1587 1HB  SER A 105     -22.928  32.449  -2.905  1.00 17.830          H  
ATOM   1588 2HB  SER A 105     -22.696  32.124  -1.187  1.00 17.830          H  
ATOM   1589  HG  SER A 105     -24.507  33.358  -1.472  1.00 17.830          H  
ATOM   1590  N   PRO A 106     -19.536  32.083  -1.192  1.00  9.440          N  
ATOM   1591  CA  PRO A 106     -18.522  31.032  -1.216  1.00  8.640          C  
ATOM   1592  C   PRO A 106     -19.107  29.756  -1.790  1.00  8.530          C  
ATOM   1593  O   PRO A 106     -20.315  29.504  -1.632  1.00  9.110          O  
ATOM   1594  CB  PRO A 106     -18.145  30.891   0.262  1.00 12.960          C  
ATOM   1595  CG  PRO A 106     -18.437  32.228   0.861  1.00 12.960          C  
ATOM   1596  CD  PRO A 106     -19.649  32.746   0.124  1.00 12.960          C  
ATOM   1597  HA  PRO A 106     -17.660  31.363  -1.811  1.00 10.370          H  
ATOM   1598 1HB  PRO A 106     -18.720  30.116   0.722  1.00 15.550          H  
ATOM   1599 2HB  PRO A 106     -17.086  30.601   0.347  1.00 15.550          H  
ATOM   1600 1HG  PRO A 106     -18.592  32.135   1.946  1.00 15.550          H  
ATOM   1601 2HG  PRO A 106     -17.569  32.893   0.731  1.00 15.550          H  
ATOM   1602 1HD  PRO A 106     -20.593  32.498   0.618  1.00 15.550          H  
ATOM   1603 2HD  PRO A 106     -19.481  33.834   0.037  1.00 15.550          H  
ATOM   1604  N   ARG A 107     -18.265  28.972  -2.486  1.00  7.990          N  
ATOM   1605  CA  ARG A 107     -18.735  27.761  -3.148  1.00  8.090          C  
ATOM   1606  C   ARG A 107     -17.890  26.495  -2.863  1.00  7.470          C  
ATOM   1607  O   ARG A 107     -16.667  26.551  -2.688  1.00  7.450          O  
ATOM   1608  CB  ARG A 107     -18.741  28.060  -4.627  1.00 11.290          C  
ATOM   1609  CG  ARG A 107     -19.604  29.273  -4.999  1.00 11.290          C  
ATOM   1610  CD  ARG A 107     -19.694  29.500  -6.428  1.00 11.290          C  
ATOM   1611  NE  ARG A 107     -20.439  30.737  -6.745  1.00 11.290          N  
ATOM   1612  CZ  ARG A 107     -20.849  31.059  -7.987  1.00 11.290          C  
ATOM   1613  NH1 ARG A 107     -20.601  30.237  -8.945  1.00 11.290          N  
ATOM   1614  NH2 ARG A 107     -21.506  32.173  -8.257  1.00 11.290          N  
ATOM   1615  H   ARG A 107     -17.282  29.245  -2.577  1.00  9.590          H  
ATOM   1616  HA  ARG A 107     -19.759  27.573  -2.828  1.00  9.710          H  
ATOM   1617 1HB  ARG A 107     -17.733  28.285  -4.941  1.00 13.540          H  
ATOM   1618 2HB  ARG A 107     -19.076  27.210  -5.175  1.00 13.540          H  
ATOM   1619 1HG  ARG A 107     -20.608  29.154  -4.596  1.00 13.540          H  
ATOM   1620 2HG  ARG A 107     -19.154  30.166  -4.582  1.00 13.540          H  
ATOM   1621 1HD  ARG A 107     -18.694  29.594  -6.839  1.00 13.540          H  
ATOM   1622 2HD  ARG A 107     -20.204  28.651  -6.880  1.00 13.540          H  
ATOM   1623  HE  ARG A 107     -20.644  31.379  -5.980  1.00 13.540          H  
ATOM   1624 1HH1 ARG A 107     -20.122  29.374  -8.724  1.00 13.540          H  
ATOM   1625 2HH1 ARG A 107     -20.938  30.467  -9.883  1.00 13.540          H  
ATOM   1626 1HH2 ARG A 107     -21.724  32.831  -7.519  1.00 13.540          H  
ATOM   1627 2HH2 ARG A 107     -21.803  32.340  -9.230  1.00 13.540          H  
ATOM   1628  N   TRP A 108     -18.579  25.341  -2.844  1.00  7.220          N  
ATOM   1629  CA  TRP A 108     -18.001  24.008  -2.577  1.00  6.760          C  
ATOM   1630  C   TRP A 108     -17.998  23.031  -3.753  1.00  6.320          C  
ATOM   1631  O   TRP A 108     -19.054  22.611  -4.221  1.00  6.610          O  
ATOM   1632  CB  TRP A 108     -18.758  23.399  -1.396  1.00  9.650          C  
ATOM   1633  CG  TRP A 108     -18.347  23.990  -0.095  1.00  9.650          C  
ATOM   1634  CD1 TRP A 108     -17.571  23.362   0.752  1.00  9.650          C  
ATOM   1635  CD2 TRP A 108     -18.620  25.276   0.496  1.00  9.650          C  
ATOM   1636  NE1 TRP A 108     -17.307  24.131   1.846  1.00  9.650          N  
ATOM   1637  CE2 TRP A 108     -17.931  25.317   1.693  1.00  9.650          C  
ATOM   1638  CE3 TRP A 108     -19.363  26.364   0.118  1.00  9.650          C  
ATOM   1639  CZ2 TRP A 108     -17.955  26.418   2.512  1.00  9.650          C  
ATOM   1640  CZ3 TRP A 108     -19.380  27.444   0.922  1.00  9.650          C  
ATOM   1641  CH2 TRP A 108     -18.697  27.488   2.095  1.00  9.650          C  
ATOM   1642  H   TRP A 108     -19.579  25.400  -2.990  1.00  8.660          H  
ATOM   1643  HA  TRP A 108     -16.962  24.151  -2.273  1.00  8.110          H  
ATOM   1644 1HB  TRP A 108     -19.829  23.540  -1.528  1.00 11.580          H  
ATOM   1645 2HB  TRP A 108     -18.563  22.326  -1.360  1.00 11.580          H  
ATOM   1646  HD1 TRP A 108     -17.240  22.394   0.567  1.00 11.580          H  
ATOM   1647  HE1 TRP A 108     -16.743  23.862   2.690  1.00 11.580          H  
ATOM   1648  HE3 TRP A 108     -19.926  26.369  -0.799  1.00 11.580          H  
ATOM   1649  HZ2 TRP A 108     -17.414  26.450   3.456  1.00 11.580          H  
ATOM   1650  HZ3 TRP A 108     -19.962  28.272   0.589  1.00 11.580          H  
ATOM   1651  HH2 TRP A 108     -18.743  28.381   2.712  1.00 11.580          H  
ATOM   1652  N   TYR A 109     -16.804  22.626  -4.186  1.00  5.990          N  
ATOM   1653  CA  TYR A 109     -16.651  21.776  -5.367  1.00  5.920          C  
ATOM   1654  C   TYR A 109     -16.153  20.360  -5.047  1.00  5.600          C  
ATOM   1655  O   TYR A 109     -14.979  20.168  -4.704  1.00  5.510          O  
ATOM   1656  CB  TYR A 109     -15.660  22.452  -6.312  1.00  8.320          C  
ATOM   1657  CG  TYR A 109     -16.087  23.823  -6.729  1.00  8.320          C  
ATOM   1658  CD1 TYR A 109     -15.759  24.897  -5.902  1.00  8.320          C  
ATOM   1659  CD2 TYR A 109     -16.793  24.033  -7.904  1.00  8.320          C  
ATOM   1660  CE1 TYR A 109     -16.141  26.154  -6.233  1.00  8.320          C  
ATOM   1661  CE2 TYR A 109     -17.180  25.319  -8.237  1.00  8.320          C  
ATOM   1662  CZ  TYR A 109     -16.856  26.369  -7.395  1.00  8.320          C  
ATOM   1663  OH  TYR A 109     -17.243  27.634  -7.708  1.00  8.320          O  
ATOM   1664  H   TYR A 109     -15.975  22.977  -3.702  1.00  7.190          H  
ATOM   1665  HA  TYR A 109     -17.625  21.694  -5.841  1.00  7.100          H  
ATOM   1666 1HB  TYR A 109     -14.685  22.528  -5.827  1.00  9.980          H  
ATOM   1667 2HB  TYR A 109     -15.548  21.852  -7.205  1.00  9.980          H  
ATOM   1668  HD1 TYR A 109     -15.197  24.732  -4.978  1.00  9.980          H  
ATOM   1669  HD2 TYR A 109     -17.050  23.200  -8.554  1.00  9.980          H  
ATOM   1670  HE1 TYR A 109     -15.883  26.984  -5.576  1.00  9.980          H  
ATOM   1671  HE2 TYR A 109     -17.746  25.506  -9.155  1.00  9.980          H  
ATOM   1672  HH  TYR A 109     -16.893  28.240  -7.052  1.00  9.980          H  
ATOM   1673  N   PHE A 110     -17.038  19.368  -5.168  1.00  5.770          N  
ATOM   1674  CA  PHE A 110     -16.718  17.978  -4.823  1.00  5.700          C  
ATOM   1675  C   PHE A 110     -16.285  17.123  -6.018  1.00  6.220          C  
ATOM   1676  O   PHE A 110     -16.899  17.182  -7.085  1.00  6.900          O  
ATOM   1677  CB  PHE A 110     -17.924  17.337  -4.169  1.00  8.010          C  
ATOM   1678  CG  PHE A 110     -17.695  15.968  -3.658  1.00  8.010          C  
ATOM   1679  CD1 PHE A 110     -17.187  15.775  -2.393  1.00  8.010          C  
ATOM   1680  CD2 PHE A 110     -17.991  14.872  -4.427  1.00  8.010          C  
ATOM   1681  CE1 PHE A 110     -17.014  14.513  -1.911  1.00  8.010          C  
ATOM   1682  CE2 PHE A 110     -17.815  13.605  -3.952  1.00  8.010          C  
ATOM   1683  CZ  PHE A 110     -17.333  13.429  -2.687  1.00  8.010          C  
ATOM   1684  H   PHE A 110     -17.986  19.590  -5.443  1.00  6.920          H  
ATOM   1685  HA  PHE A 110     -15.897  17.980  -4.118  1.00  6.840          H  
ATOM   1686 1HB  PHE A 110     -18.253  17.957  -3.339  1.00  9.610          H  
ATOM   1687 2HB  PHE A 110     -18.740  17.293  -4.889  1.00  9.610          H  
ATOM   1688  HD1 PHE A 110     -16.937  16.635  -1.775  1.00  9.610          H  
ATOM   1689  HD2 PHE A 110     -18.373  15.031  -5.423  1.00  9.610          H  
ATOM   1690  HE1 PHE A 110     -16.617  14.362  -0.912  1.00  9.610          H  
ATOM   1691  HE2 PHE A 110     -18.061  12.742  -4.577  1.00  9.610          H  
ATOM   1692  HZ  PHE A 110     -17.190  12.429  -2.295  1.00  9.610          H  
ATOM   1693  N   TYR A 111     -15.210  16.346  -5.827  1.00  6.200          N  
ATOM   1694  CA  TYR A 111     -14.665  15.460  -6.855  1.00  7.040          C  
ATOM   1695  C   TYR A 111     -14.306  14.047  -6.351  1.00  7.200          C  
ATOM   1696  O   TYR A 111     -13.841  13.878  -5.217  1.00  6.720          O  
ATOM   1697  CB  TYR A 111     -13.375  16.074  -7.402  1.00  9.520          C  
ATOM   1698  CG  TYR A 111     -13.520  17.454  -8.003  1.00  9.520          C  
ATOM   1699  CD1 TYR A 111     -13.424  18.570  -7.189  1.00  9.520          C  
ATOM   1700  CD2 TYR A 111     -13.730  17.609  -9.347  1.00  9.520          C  
ATOM   1701  CE1 TYR A 111     -13.551  19.824  -7.719  1.00  9.520          C  
ATOM   1702  CE2 TYR A 111     -13.861  18.868  -9.882  1.00  9.520          C  
ATOM   1703  CZ  TYR A 111     -13.777  19.975  -9.075  1.00  9.520          C  
ATOM   1704  OH  TYR A 111     -13.913  21.237  -9.614  1.00  9.520          O  
ATOM   1705  H   TYR A 111     -14.764  16.380  -4.909  1.00  7.440          H  
ATOM   1706  HA  TYR A 111     -15.404  15.356  -7.649  1.00  8.450          H  
ATOM   1707 1HB  TYR A 111     -12.650  16.136  -6.588  1.00 11.420          H  
ATOM   1708 2HB  TYR A 111     -12.957  15.409  -8.162  1.00 11.420          H  
ATOM   1709  HD1 TYR A 111     -13.251  18.452  -6.115  1.00 11.420          H  
ATOM   1710  HD2 TYR A 111     -13.792  16.739  -9.989  1.00 11.420          H  
ATOM   1711  HE1 TYR A 111     -13.476  20.691  -7.069  1.00 11.420          H  
ATOM   1712  HE2 TYR A 111     -14.034  18.982 -10.952  1.00 11.420          H  
ATOM   1713  HH  TYR A 111     -13.753  21.894  -8.934  1.00 11.420          H  
ATOM   1714  N   TYR A 112     -14.453  13.046  -7.236  1.00  8.090          N  
ATOM   1715  CA  TYR A 112     -14.016  11.662  -7.033  1.00  8.540          C  
ATOM   1716  C   TYR A 112     -12.504  11.564  -6.860  1.00  8.870          C  
ATOM   1717  O   TYR A 112     -11.743  12.239  -7.575  1.00  9.230          O  
ATOM   1718  CB  TYR A 112     -14.484  10.769  -8.207  1.00 11.780          C  
ATOM   1719  CG  TYR A 112     -14.040   9.296  -8.122  1.00 11.780          C  
ATOM   1720  CD1 TYR A 112     -14.588   8.477  -7.176  1.00 11.780          C  
ATOM   1721  CD2 TYR A 112     -13.105   8.776  -8.999  1.00 11.780          C  
ATOM   1722  CE1 TYR A 112     -14.206   7.152  -7.075  1.00 11.780          C  
ATOM   1723  CE2 TYR A 112     -12.719   7.441  -8.905  1.00 11.780          C  
ATOM   1724  CZ  TYR A 112     -13.282   6.624  -7.935  1.00 11.780          C  
ATOM   1725  OH  TYR A 112     -12.904   5.275  -7.819  1.00 11.780          O  
ATOM   1726  H   TYR A 112     -14.938  13.232  -8.113  1.00  9.710          H  
ATOM   1727  HA  TYR A 112     -14.477  11.289  -6.119  1.00 10.250          H  
ATOM   1728 1HB  TYR A 112     -15.568  10.775  -8.247  1.00 14.130          H  
ATOM   1729 2HB  TYR A 112     -14.123  11.184  -9.150  1.00 14.130          H  
ATOM   1730  HD1 TYR A 112     -15.328   8.881  -6.488  1.00 14.130          H  
ATOM   1731  HD2 TYR A 112     -12.669   9.406  -9.751  1.00 14.130          H  
ATOM   1732  HE1 TYR A 112     -14.642   6.521  -6.307  1.00 14.130          H  
ATOM   1733  HE2 TYR A 112     -11.977   7.041  -9.592  1.00 14.130          H  
ATOM   1734  HH  TYR A 112     -13.666   4.721  -7.479  1.00 14.130          H  
ATOM   1735  N   LEU A 113     -12.062  10.734  -5.922  1.00  8.960          N  
ATOM   1736  CA  LEU A 113     -10.623  10.562  -5.721  1.00  9.500          C  
ATOM   1737  C   LEU A 113      -9.983  10.118  -7.030  1.00 10.580          C  
ATOM   1738  O   LEU A 113     -10.540   9.315  -7.766  1.00 11.260          O  
ATOM   1739  CB  LEU A 113     -10.337   9.510  -4.646  1.00 13.080          C  
ATOM   1740  CG  LEU A 113     -10.793   9.838  -3.228  1.00 13.080          C  
ATOM   1741  CD1 LEU A 113     -10.520   8.706  -2.388  1.00 13.080          C  
ATOM   1742  CD2 LEU A 113     -10.094  11.024  -2.688  1.00 13.080          C  
ATOM   1743  H   LEU A 113     -12.751  10.241  -5.337  1.00 10.750          H  
ATOM   1744  HA  LEU A 113     -10.183  11.518  -5.447  1.00 11.400          H  
ATOM   1745 1HB  LEU A 113     -10.817   8.576  -4.944  1.00 15.700          H  
ATOM   1746 2HB  LEU A 113      -9.255   9.341  -4.612  1.00 15.700          H  
ATOM   1747  HG  LEU A 113     -11.848  10.003  -3.227  1.00 15.700          H  
ATOM   1748 1HD1 LEU A 113     -10.856   8.919  -1.376  1.00 15.700          H  
ATOM   1749 2HD1 LEU A 113     -11.043   7.862  -2.780  1.00 15.700          H  
ATOM   1750 3HD1 LEU A 113      -9.448   8.514  -2.389  1.00 15.700          H  
ATOM   1751 1HD2 LEU A 113     -10.442  11.208  -1.675  1.00 15.700          H  
ATOM   1752 2HD2 LEU A 113      -9.035  10.833  -2.673  1.00 15.700          H  
ATOM   1753 3HD2 LEU A 113     -10.291  11.880  -3.290  1.00 15.700          H  
ATOM   1754  N   GLY A 114      -8.819  10.671  -7.352  1.00 10.830          N  
ATOM   1755  CA  GLY A 114      -8.136  10.373  -8.598  1.00 11.960          C  
ATOM   1756  C   GLY A 114      -8.488  11.360  -9.717  1.00 12.330          C  
ATOM   1757  O   GLY A 114      -7.828  11.359 -10.758  1.00 13.380          O  
ATOM   1758  H   GLY A 114      -8.330  11.281  -6.702  1.00 13.000          H  
ATOM   1759 1HA  GLY A 114      -7.060  10.381  -8.429  1.00 14.350          H  
ATOM   1760 2HA  GLY A 114      -8.394   9.363  -8.913  1.00 14.350          H  
ATOM   1761  N   THR A 115      -9.497  12.228  -9.511  1.00 11.560          N  
ATOM   1762  CA  THR A 115      -9.886  13.159 -10.578  1.00 12.030          C  
ATOM   1763  C   THR A 115      -9.890  14.653 -10.226  1.00 11.730          C  
ATOM   1764  O   THR A 115      -9.937  15.494 -11.128  1.00 11.680          O  
ATOM   1765  CB  THR A 115     -11.304  12.822 -11.061  1.00 16.650          C  
ATOM   1766  OG1 THR A 115     -12.265  13.097 -10.025  1.00 16.650          O  
ATOM   1767  CG2 THR A 115     -11.384  11.365 -11.391  1.00 16.650          C  
ATOM   1768  H   THR A 115     -10.042  12.188  -8.649  1.00 13.870          H  
ATOM   1769  HA  THR A 115      -9.195  13.026 -11.408  1.00 14.440          H  
ATOM   1770  HB  THR A 115     -11.551  13.411 -11.943  1.00 19.980          H  
ATOM   1771  HG1 THR A 115     -12.031  12.610  -9.214  1.00 19.980          H  
ATOM   1772 1HG2 THR A 115     -12.370  11.147 -11.703  1.00 19.980          H  
ATOM   1773 2HG2 THR A 115     -10.677  11.125 -12.182  1.00 19.980          H  
ATOM   1774 3HG2 THR A 115     -11.153  10.779 -10.512  1.00 19.980          H  
ATOM   1775  N   GLY A 116      -9.875  15.004  -8.945  1.00 11.720          N  
ATOM   1776  CA  GLY A 116     -10.007  16.410  -8.580  1.00 11.620          C  
ATOM   1777  C   GLY A 116      -8.665  17.132  -8.473  1.00 11.710          C  
ATOM   1778  O   GLY A 116      -7.626  16.582  -8.832  1.00 12.190          O  
ATOM   1779  H   GLY A 116      -9.808  14.295  -8.231  1.00 14.060          H  
ATOM   1780 1HA  GLY A 116     -10.641  16.902  -9.317  1.00 13.940          H  
ATOM   1781 2HA  GLY A 116     -10.524  16.461  -7.627  1.00 13.940          H  
ATOM   1782  N   PRO A 117      -8.661  18.392  -7.969  1.00 11.430          N  
ATOM   1783  CA  PRO A 117      -7.485  19.247  -7.754  1.00 11.730          C  
ATOM   1784  C   PRO A 117      -6.379  18.520  -6.987  1.00 11.260          C  
ATOM   1785  O   PRO A 117      -5.195  18.645  -7.302  1.00 11.790          O  
ATOM   1786  CB  PRO A 117      -8.091  20.395  -6.936  1.00 17.590          C  
ATOM   1787  CG  PRO A 117      -9.533  20.483  -7.424  1.00 17.590          C  
ATOM   1788  CD  PRO A 117      -9.957  19.056  -7.660  1.00 17.590          C  
ATOM   1789  HA  PRO A 117      -7.112  19.608  -8.721  1.00 14.080          H  
ATOM   1790 1HB  PRO A 117      -7.994  20.198  -5.858  1.00 21.110          H  
ATOM   1791 2HB  PRO A 117      -7.530  21.314  -7.138  1.00 21.110          H  
ATOM   1792 1HG  PRO A 117     -10.160  20.986  -6.670  1.00 21.110          H  
ATOM   1793 2HG  PRO A 117      -9.588  21.095  -8.337  1.00 21.110          H  
ATOM   1794 1HD  PRO A 117     -10.436  18.648  -6.765  1.00 21.110          H  
ATOM   1795 2HD  PRO A 117     -10.627  19.034  -8.533  1.00 21.110          H  
ATOM   1796  N   GLU A 118      -6.789  17.640  -6.081  1.00 10.430          N  
ATOM   1797  CA  GLU A 118      -5.894  16.835  -5.284  1.00 10.110          C  
ATOM   1798  C   GLU A 118      -6.255  15.412  -5.642  1.00 10.180          C  
ATOM   1799  O   GLU A 118      -6.756  14.636  -4.831  1.00  9.890          O  
ATOM   1800  CB  GLU A 118      -6.088  17.066  -3.775  1.00 14.280          C  
ATOM   1801  CG  GLU A 118      -5.839  18.476  -3.327  1.00 14.280          C  
ATOM   1802  CD  GLU A 118      -5.999  18.693  -1.847  1.00 14.280          C  
ATOM   1803  OE1 GLU A 118      -5.418  17.957  -1.088  1.00 14.280          O  
ATOM   1804  OE2 GLU A 118      -6.712  19.601  -1.475  1.00 14.280          O  
ATOM   1805  H   GLU A 118      -7.772  17.551  -5.867  1.00 12.520          H  
ATOM   1806  HA  GLU A 118      -4.859  17.029  -5.566  1.00 12.130          H  
ATOM   1807 1HB  GLU A 118      -7.097  16.790  -3.484  1.00 17.140          H  
ATOM   1808 2HB  GLU A 118      -5.408  16.416  -3.222  1.00 17.140          H  
ATOM   1809 1HG  GLU A 118      -4.830  18.746  -3.610  1.00 17.140          H  
ATOM   1810 2HG  GLU A 118      -6.530  19.123  -3.861  1.00 17.140          H  
ATOM   1811  N   ALA A 119      -5.983  15.073  -6.897  1.00 10.730          N  
ATOM   1812  CA  ALA A 119      -6.336  13.784  -7.462  1.00 11.030          C  
ATOM   1813  C   ALA A 119      -5.698  12.671  -6.666  1.00 11.090          C  
ATOM   1814  O   ALA A 119      -6.316  11.635  -6.430  1.00 11.100          O  
ATOM   1815  CB  ALA A 119      -5.878  13.700  -8.908  1.00 15.320          C  
ATOM   1816  H   ALA A 119      -5.565  15.785  -7.492  1.00 12.880          H  
ATOM   1817  HA  ALA A 119      -7.418  13.672  -7.418  1.00 13.240          H  
ATOM   1818 1HB  ALA A 119      -6.143  12.746  -9.330  1.00 18.390          H  
ATOM   1819 2HB  ALA A 119      -6.356  14.494  -9.486  1.00 18.390          H  
ATOM   1820 3HB  ALA A 119      -4.799  13.817  -8.954  1.00 18.390          H  
ATOM   1821  N   GLY A 120      -4.499  12.929  -6.155  1.00 11.320          N  
ATOM   1822  CA  GLY A 120      -3.724  11.963  -5.396  1.00 11.720          C  
ATOM   1823  C   GLY A 120      -4.207  11.711  -3.988  1.00 11.020          C  
ATOM   1824  O   GLY A 120      -3.618  10.915  -3.273  1.00 11.400          O  
ATOM   1825  H   GLY A 120      -4.058  13.815  -6.366  1.00 13.580          H  
ATOM   1826 1HA  GLY A 120      -3.652  11.024  -5.945  1.00 14.060          H  
ATOM   1827 2HA  GLY A 120      -2.728  12.356  -5.297  1.00 14.060          H  
ATOM   1828  N   LEU A 121      -5.236  12.388  -3.537  1.00 10.180          N  
ATOM   1829  CA  LEU A 121      -5.675  12.120  -2.192  1.00  9.660          C  
ATOM   1830  C   LEU A 121      -6.050  10.618  -2.147  1.00  9.430          C  
ATOM   1831  O   LEU A 121      -6.743  10.161  -3.055  1.00  9.180          O  
ATOM   1832  CB  LEU A 121      -6.890  13.010  -1.927  1.00 13.730          C  
ATOM   1833  CG  LEU A 121      -7.467  13.033  -0.550  1.00 13.730          C  
ATOM   1834  CD1 LEU A 121      -6.507  13.720   0.418  1.00 13.730          C  
ATOM   1835  CD2 LEU A 121      -8.753  13.761  -0.596  1.00 13.730          C  
ATOM   1836  H   LEU A 121      -5.734  13.063  -4.127  1.00 12.220          H  
ATOM   1837  HA  LEU A 121      -4.866  12.354  -1.516  1.00 11.590          H  
ATOM   1838 1HB  LEU A 121      -6.608  14.036  -2.176  1.00 16.480          H  
ATOM   1839 2HB  LEU A 121      -7.673  12.728  -2.622  1.00 16.480          H  
ATOM   1840  HG  LEU A 121      -7.641  12.013  -0.221  1.00 16.480          H  
ATOM   1841 1HD1 LEU A 121      -6.947  13.744   1.410  1.00 16.480          H  
ATOM   1842 2HD1 LEU A 121      -5.565  13.207   0.467  1.00 16.480          H  
ATOM   1843 3HD1 LEU A 121      -6.340  14.742   0.074  1.00 16.480          H  
ATOM   1844 1HD2 LEU A 121      -9.193  13.765   0.383  1.00 16.480          H  
ATOM   1845 2HD2 LEU A 121      -8.574  14.784  -0.937  1.00 16.480          H  
ATOM   1846 3HD2 LEU A 121      -9.416  13.275  -1.277  1.00 16.480          H  
ATOM   1847  N   PRO A 122      -5.533   9.806  -1.202  1.00  9.720          N  
ATOM   1848  CA  PRO A 122      -5.838   8.393  -1.054  1.00  9.690          C  
ATOM   1849  C   PRO A 122      -7.212   8.117  -0.480  1.00  8.990          C  
ATOM   1850  O   PRO A 122      -7.803   8.957   0.205  1.00  8.640          O  
ATOM   1851  CB  PRO A 122      -4.714   7.888  -0.149  1.00 14.540          C  
ATOM   1852  CG  PRO A 122      -4.277   9.074   0.656  1.00 14.540          C  
ATOM   1853  CD  PRO A 122      -4.479  10.284  -0.265  1.00 14.540          C  
ATOM   1854  HA  PRO A 122      -5.752   7.921  -2.043  1.00 11.630          H  
ATOM   1855 1HB  PRO A 122      -5.097   7.073   0.491  1.00 17.440          H  
ATOM   1856 2HB  PRO A 122      -3.910   7.463  -0.752  1.00 17.440          H  
ATOM   1857 1HG  PRO A 122      -4.810   9.113   1.601  1.00 17.440          H  
ATOM   1858 2HG  PRO A 122      -3.208   8.946   0.907  1.00 17.440          H  
ATOM   1859 1HD  PRO A 122      -4.819  11.116   0.334  1.00 17.440          H  
ATOM   1860 2HD  PRO A 122      -3.532  10.506  -0.802  1.00 17.440          H  
ATOM   1861  N   TYR A 123      -7.684   6.907  -0.715  1.00  9.030          N  
ATOM   1862  CA  TYR A 123      -8.935   6.450  -0.154  1.00  8.690          C  
ATOM   1863  C   TYR A 123      -8.779   6.413   1.355  1.00  9.190          C  
ATOM   1864  O   TYR A 123      -7.775   5.925   1.871  1.00 10.110          O  
ATOM   1865  CB  TYR A 123      -9.269   5.077  -0.753  1.00 12.300          C  
ATOM   1866  CG  TYR A 123      -9.628   5.147  -2.258  1.00 12.300          C  
ATOM   1867  CD1 TYR A 123      -8.609   5.182  -3.204  1.00 12.300          C  
ATOM   1868  CD2 TYR A 123     -10.951   5.150  -2.686  1.00 12.300          C  
ATOM   1869  CE1 TYR A 123      -8.905   5.251  -4.547  1.00 12.300          C  
ATOM   1870  CE2 TYR A 123     -11.255   5.217  -4.055  1.00 12.300          C  
ATOM   1871  CZ  TYR A 123     -10.223   5.270  -4.981  1.00 12.300          C  
ATOM   1872  OH  TYR A 123     -10.466   5.330  -6.349  1.00 12.300          O  
ATOM   1873  H   TYR A 123      -7.151   6.275  -1.293  1.00 10.840          H  
ATOM   1874  HA  TYR A 123      -9.723   7.151  -0.382  1.00 10.430          H  
ATOM   1875 1HB  TYR A 123      -8.418   4.407  -0.633  1.00 14.760          H  
ATOM   1876 2HB  TYR A 123     -10.112   4.640  -0.219  1.00 14.760          H  
ATOM   1877  HD1 TYR A 123      -7.569   5.166  -2.891  1.00 14.760          H  
ATOM   1878  HD2 TYR A 123     -11.743   5.106  -1.956  1.00 14.760          H  
ATOM   1879  HE1 TYR A 123      -8.096   5.285  -5.275  1.00 14.760          H  
ATOM   1880  HE2 TYR A 123     -12.296   5.224  -4.389  1.00 14.760          H  
ATOM   1881  HH  TYR A 123     -11.419   5.288  -6.544  1.00 14.760          H  
ATOM   1882  N   GLY A 124      -9.773   6.945   2.062  1.00  8.780          N  
ATOM   1883  CA  GLY A 124      -9.761   6.993   3.522  1.00  9.470          C  
ATOM   1884  C   GLY A 124      -9.028   8.221   4.094  1.00  9.800          C  
ATOM   1885  O   GLY A 124      -8.962   8.389   5.313  1.00 10.180          O  
ATOM   1886  H   GLY A 124     -10.565   7.334   1.573  1.00 10.540          H  
ATOM   1887 1HA  GLY A 124     -10.788   6.988   3.886  1.00 11.360          H  
ATOM   1888 2HA  GLY A 124      -9.291   6.087   3.902  1.00 11.360          H  
ATOM   1889  N   ALA A 125      -8.485   9.081   3.227  1.00  9.870          N  
ATOM   1890  CA  ALA A 125      -7.754  10.268   3.667  1.00 10.390          C  
ATOM   1891  C   ALA A 125      -8.619  11.238   4.455  1.00 10.190          C  
ATOM   1892  O   ALA A 125      -9.794  11.437   4.138  1.00  9.770          O  
ATOM   1893  CB  ALA A 125      -7.204  11.016   2.482  1.00 14.340          C  
ATOM   1894  H   ALA A 125      -8.535   8.895   2.221  1.00 11.840          H  
ATOM   1895  HA  ALA A 125      -6.937   9.936   4.305  1.00 12.470          H  
ATOM   1896 1HB  ALA A 125      -6.640  11.876   2.829  1.00 17.210          H  
ATOM   1897 2HB  ALA A 125      -6.576  10.377   1.912  1.00 17.210          H  
ATOM   1898 3HB  ALA A 125      -8.037  11.337   1.876  1.00 17.210          H  
ATOM   1899  N   ASN A 126      -8.001  11.902   5.431  1.00 10.700          N  
ATOM   1900  CA  ASN A 126      -8.671  12.926   6.223  1.00 10.840          C  
ATOM   1901  C   ASN A 126      -8.687  14.255   5.455  1.00 10.600          C  
ATOM   1902  O   ASN A 126      -7.659  14.930   5.297  1.00 10.840          O  
ATOM   1903  CB  ASN A 126      -7.998  13.070   7.582  1.00 15.120          C  
ATOM   1904  CG  ASN A 126      -8.708  14.030   8.525  1.00 15.120          C  
ATOM   1905  OD1 ASN A 126      -9.429  14.939   8.103  1.00 15.120          O  
ATOM   1906  ND2 ASN A 126      -8.510  13.829   9.809  1.00 15.120          N  
ATOM   1907  H   ASN A 126      -7.049  11.653   5.648  1.00 12.840          H  
ATOM   1908  HA  ASN A 126      -9.709  12.626   6.378  1.00 13.010          H  
ATOM   1909 1HB  ASN A 126      -7.945  12.091   8.058  1.00 18.140          H  
ATOM   1910 2HB  ASN A 126      -6.976  13.419   7.442  1.00 18.140          H  
ATOM   1911 1HD2 ASN A 126      -8.950  14.425  10.484  1.00 18.140          H  
ATOM   1912 2HD2 ASN A 126      -7.920  13.082  10.114  1.00 18.140          H  
ATOM   1913  N   LYS A 127      -9.851  14.570   4.900  1.00 10.330          N  
ATOM   1914  CA  LYS A 127     -10.043  15.737   4.055  1.00 10.320          C  
ATOM   1915  C   LYS A 127     -11.503  16.181   4.104  1.00  9.950          C  
ATOM   1916  O   LYS A 127     -12.404  15.344   4.128  1.00  9.860          O  
ATOM   1917  CB  LYS A 127      -9.643  15.394   2.620  1.00 14.450          C  
ATOM   1918  CG  LYS A 127      -9.726  16.529   1.591  1.00 14.450          C  
ATOM   1919  CD  LYS A 127      -8.636  17.545   1.744  1.00 14.450          C  
ATOM   1920  CE  LYS A 127      -8.771  18.662   0.719  1.00 14.450          C  
ATOM   1921  NZ  LYS A 127      -9.930  19.555   1.019  1.00 14.450          N  
ATOM   1922  H   LYS A 127     -10.637  13.955   5.072  1.00 12.400          H  
ATOM   1923  HA  LYS A 127      -9.425  16.548   4.436  1.00 12.380          H  
ATOM   1924 1HB  LYS A 127      -8.623  15.018   2.616  1.00 17.340          H  
ATOM   1925 2HB  LYS A 127     -10.286  14.588   2.269  1.00 17.340          H  
ATOM   1926 1HG  LYS A 127      -9.637  16.125   0.607  1.00 17.340          H  
ATOM   1927 2HG  LYS A 127     -10.685  17.016   1.657  1.00 17.340          H  
ATOM   1928 1HD  LYS A 127      -8.646  17.979   2.739  1.00 17.340          H  
ATOM   1929 2HD  LYS A 127      -7.690  17.060   1.582  1.00 17.340          H  
ATOM   1930 1HE  LYS A 127      -7.861  19.257   0.724  1.00 17.340          H  
ATOM   1931 2HE  LYS A 127      -8.901  18.227  -0.269  1.00 17.340          H  
ATOM   1932 1HZ  LYS A 127      -9.986  20.285   0.322  1.00 17.340          H  
ATOM   1933 2HZ  LYS A 127     -10.792  19.013   1.011  1.00 17.340          H  
ATOM   1934 3HZ  LYS A 127      -9.793  19.970   1.940  1.00 17.340          H  
ATOM   1935  N   ASP A 128     -11.756  17.489   4.110  1.00  9.910          N  
ATOM   1936  CA  ASP A 128     -13.130  17.965   4.079  1.00  9.790          C  
ATOM   1937  C   ASP A 128     -13.812  17.373   2.844  1.00  8.860          C  
ATOM   1938  O   ASP A 128     -13.230  17.364   1.749  1.00  8.570          O  
ATOM   1939  CB  ASP A 128     -13.182  19.480   3.964  1.00 13.750          C  
ATOM   1940  CG  ASP A 128     -12.607  20.260   5.125  1.00 13.750          C  
ATOM   1941  OD1 ASP A 128     -12.294  19.713   6.156  1.00 13.750          O  
ATOM   1942  OD2 ASP A 128     -12.478  21.437   4.936  1.00 13.750          O  
ATOM   1943  H   ASP A 128     -11.008  18.166   4.159  1.00 11.890          H  
ATOM   1944  HA  ASP A 128     -13.650  17.631   4.976  1.00 11.750          H  
ATOM   1945 1HB  ASP A 128     -12.703  19.797   3.039  1.00 16.500          H  
ATOM   1946 2HB  ASP A 128     -14.217  19.759   3.895  1.00 16.500          H  
ATOM   1947  N   GLY A 129     -15.042  16.914   3.014  1.00  8.560          N  
ATOM   1948  CA  GLY A 129     -15.780  16.266   1.946  1.00  7.840          C  
ATOM   1949  C   GLY A 129     -17.238  16.077   2.329  1.00  7.240          C  
ATOM   1950  O   GLY A 129     -17.773  16.798   3.184  1.00  7.470          O  
ATOM   1951  H   GLY A 129     -15.462  16.991   3.928  1.00 10.270          H  
ATOM   1952 1HA  GLY A 129     -15.689  16.829   1.025  1.00  9.410          H  
ATOM   1953 2HA  GLY A 129     -15.334  15.290   1.755  1.00  9.410          H  
ATOM   1954  N   ILE A 130     -17.872  15.111   1.677  1.00  6.700          N  
ATOM   1955  CA  ILE A 130     -19.275  14.817   1.878  1.00  6.240          C  
ATOM   1956  C   ILE A 130     -19.415  13.501   2.619  1.00  5.860          C  
ATOM   1957  O   ILE A 130     -18.807  12.493   2.245  1.00  5.970          O  
ATOM   1958  CB  ILE A 130     -20.071  14.726   0.551  1.00  8.920          C  
ATOM   1959  CG1 ILE A 130     -20.023  16.060  -0.209  1.00  8.920          C  
ATOM   1960  CG2 ILE A 130     -21.546  14.319   0.851  1.00  8.920          C  
ATOM   1961  CD1 ILE A 130     -20.571  16.005  -1.621  1.00  8.920          C  
ATOM   1962  H   ILE A 130     -17.353  14.536   1.032  1.00  8.040          H  
ATOM   1963  HA  ILE A 130     -19.708  15.601   2.485  1.00  7.490          H  
ATOM   1964  HB  ILE A 130     -19.619  13.985  -0.086  1.00 10.700          H  
ATOM   1965 1HG1 ILE A 130     -20.593  16.771   0.302  1.00 10.700          H  
ATOM   1966 2HG1 ILE A 130     -18.998  16.397  -0.245  1.00 10.700          H  
ATOM   1967 1HG2 ILE A 130     -22.096  14.243  -0.064  1.00 10.700          H  
ATOM   1968 2HG2 ILE A 130     -21.589  13.359   1.344  1.00 10.700          H  
ATOM   1969 3HG2 ILE A 130     -22.012  15.062   1.486  1.00 10.700          H  
ATOM   1970 1HD1 ILE A 130     -20.486  16.989  -2.076  1.00 10.700          H  
ATOM   1971 2HD1 ILE A 130     -20.008  15.291  -2.201  1.00 10.700          H  
ATOM   1972 3HD1 ILE A 130     -21.610  15.713  -1.620  1.00 10.700          H  
ATOM   1973  N   ILE A 131     -20.199  13.530   3.681  1.00  5.780          N  
ATOM   1974  CA  ILE A 131     -20.494  12.351   4.449  1.00  5.810          C  
ATOM   1975  C   ILE A 131     -21.713  11.735   3.810  1.00  5.530          C  
ATOM   1976  O   ILE A 131     -22.838  12.232   3.968  1.00  5.620          O  
ATOM   1977  CB  ILE A 131     -20.791  12.694   5.922  1.00  8.120          C  
ATOM   1978  CG1 ILE A 131     -19.556  13.389   6.543  1.00  8.120          C  
ATOM   1979  CG2 ILE A 131     -21.203  11.424   6.692  1.00  8.120          C  
ATOM   1980  CD1 ILE A 131     -19.785  13.975   7.917  1.00  8.120          C  
ATOM   1981  H   ILE A 131     -20.635  14.416   3.915  1.00  6.940          H  
ATOM   1982  HA  ILE A 131     -19.663  11.650   4.389  1.00  6.970          H  
ATOM   1983  HB  ILE A 131     -21.611  13.415   5.959  1.00  9.750          H  
ATOM   1984 1HG1 ILE A 131     -18.744  12.670   6.602  1.00  9.750          H  
ATOM   1985 2HG1 ILE A 131     -19.248  14.204   5.884  1.00  9.750          H  
ATOM   1986 1HG2 ILE A 131     -21.438  11.662   7.721  1.00  9.750          H  
ATOM   1987 2HG2 ILE A 131     -22.080  10.986   6.235  1.00  9.750          H  
ATOM   1988 3HG2 ILE A 131     -20.388  10.700   6.665  1.00  9.750          H  
ATOM   1989 1HD1 ILE A 131     -18.869  14.443   8.261  1.00  9.750          H  
ATOM   1990 2HD1 ILE A 131     -20.574  14.718   7.863  1.00  9.750          H  
ATOM   1991 3HD1 ILE A 131     -20.066  13.203   8.622  1.00  9.750          H  
ATOM   1992  N   TRP A 132     -21.479  10.686   3.046  1.00  5.530          N  
ATOM   1993  CA  TRP A 132     -22.548  10.069   2.310  1.00  5.580          C  
ATOM   1994  C   TRP A 132     -23.212   9.032   3.177  1.00  6.140          C  
ATOM   1995  O   TRP A 132     -22.541   8.153   3.723  1.00  6.500          O  
ATOM   1996  CB  TRP A 132     -22.007   9.406   1.053  1.00  7.790          C  
ATOM   1997  CG  TRP A 132     -21.480  10.369   0.053  1.00  7.790          C  
ATOM   1998  CD1 TRP A 132     -20.170  10.654  -0.176  1.00  7.790          C  
ATOM   1999  CD2 TRP A 132     -22.227  11.178  -0.866  1.00  7.790          C  
ATOM   2000  NE1 TRP A 132     -20.054  11.560  -1.176  1.00  7.790          N  
ATOM   2001  CE2 TRP A 132     -21.293  11.897  -1.618  1.00  7.790          C  
ATOM   2002  CE3 TRP A 132     -23.589  11.345  -1.118  1.00  7.790          C  
ATOM   2003  CZ2 TRP A 132     -21.668  12.765  -2.608  1.00  7.790          C  
ATOM   2004  CZ3 TRP A 132     -23.962  12.217  -2.116  1.00  7.790          C  
ATOM   2005  CH2 TRP A 132     -23.022  12.911  -2.842  1.00  7.790          C  
ATOM   2006  H   TRP A 132     -20.536  10.327   2.970  1.00  6.640          H  
ATOM   2007  HA  TRP A 132     -23.280  10.828   2.034  1.00  6.700          H  
ATOM   2008 1HB  TRP A 132     -21.206   8.718   1.316  1.00  9.350          H  
ATOM   2009 2HB  TRP A 132     -22.797   8.822   0.579  1.00  9.350          H  
ATOM   2010  HD1 TRP A 132     -19.331  10.210   0.357  1.00  9.350          H  
ATOM   2011  HE1 TRP A 132     -19.184  11.920  -1.525  1.00  9.350          H  
ATOM   2012  HE3 TRP A 132     -24.337  10.795  -0.547  1.00  9.350          H  
ATOM   2013  HZ2 TRP A 132     -20.940  13.324  -3.194  1.00  9.350          H  
ATOM   2014  HZ3 TRP A 132     -25.024  12.339  -2.322  1.00  9.350          H  
ATOM   2015  HH2 TRP A 132     -23.354  13.591  -3.622  1.00  9.350          H  
ATOM   2016  N   VAL A 133     -24.521   9.111   3.282  1.00  6.500          N  
ATOM   2017  CA  VAL A 133     -25.262   8.128   4.056  1.00  7.260          C  
ATOM   2018  C   VAL A 133     -26.398   7.612   3.213  1.00  7.480          C  
ATOM   2019  O   VAL A 133     -27.078   8.398   2.565  1.00  7.370          O  
ATOM   2020  CB  VAL A 133     -25.772   8.703   5.388  1.00  9.860          C  
ATOM   2021  CG1 VAL A 133     -26.551   7.628   6.155  1.00  9.860          C  
ATOM   2022  CG2 VAL A 133     -24.592   9.184   6.212  1.00  9.860          C  
ATOM   2023  H   VAL A 133     -24.992   9.896   2.814  1.00  7.800          H  
ATOM   2024  HA  VAL A 133     -24.602   7.291   4.285  1.00  8.710          H  
ATOM   2025  HB  VAL A 133     -26.441   9.536   5.194  1.00 11.830          H  
ATOM   2026 1HG1 VAL A 133     -26.883   8.029   7.096  1.00 11.830          H  
ATOM   2027 2HG1 VAL A 133     -27.417   7.293   5.583  1.00 11.830          H  
ATOM   2028 3HG1 VAL A 133     -25.895   6.780   6.351  1.00 11.830          H  
ATOM   2029 1HG2 VAL A 133     -24.947   9.594   7.155  1.00 11.830          H  
ATOM   2030 2HG2 VAL A 133     -23.918   8.350   6.406  1.00 11.830          H  
ATOM   2031 3HG2 VAL A 133     -24.062   9.950   5.665  1.00 11.830          H  
ATOM   2032  N   ALA A 134     -26.603   6.298   3.199  1.00  8.020          N  
ATOM   2033  CA  ALA A 134     -27.698   5.774   2.410  1.00  8.450          C  
ATOM   2034  C   ALA A 134     -28.369   4.572   3.029  1.00  9.270          C  
ATOM   2035  O   ALA A 134     -27.725   3.723   3.653  1.00  9.600          O  
ATOM   2036  CB  ALA A 134     -27.199   5.365   1.048  1.00 11.660          C  
ATOM   2037  H   ALA A 134     -26.014   5.681   3.739  1.00  9.620          H  
ATOM   2038  HA  ALA A 134     -28.428   6.562   2.301  1.00 10.140          H  
ATOM   2039 1HB  ALA A 134     -28.040   5.016   0.444  1.00 13.990          H  
ATOM   2040 2HB  ALA A 134     -26.738   6.203   0.591  1.00 13.990          H  
ATOM   2041 3HB  ALA A 134     -26.472   4.565   1.154  1.00 13.990          H  
ATOM   2042  N   THR A 135     -29.660   4.478   2.771  1.00  9.780          N  
ATOM   2043  CA  THR A 135     -30.469   3.333   3.138  1.00 10.680          C  
ATOM   2044  C   THR A 135     -30.304   2.296   2.040  1.00 11.010          C  
ATOM   2045  O   THR A 135     -30.282   2.643   0.855  1.00 11.410          O  
ATOM   2046  CB  THR A 135     -31.967   3.704   3.306  1.00 14.590          C  
ATOM   2047  OG1 THR A 135     -32.123   4.690   4.358  1.00 14.590          O  
ATOM   2048  CG2 THR A 135     -32.827   2.507   3.642  1.00 14.590          C  
ATOM   2049  H   THR A 135     -30.099   5.272   2.300  1.00 11.740          H  
ATOM   2050  HA  THR A 135     -30.097   2.913   4.073  1.00 12.820          H  
ATOM   2051  HB  THR A 135     -32.327   4.118   2.368  1.00 17.510          H  
ATOM   2052  HG1 THR A 135     -31.785   4.318   5.185  1.00 17.510          H  
ATOM   2053 1HG2 THR A 135     -33.864   2.831   3.737  1.00 17.510          H  
ATOM   2054 2HG2 THR A 135     -32.764   1.762   2.860  1.00 17.510          H  
ATOM   2055 3HG2 THR A 135     -32.496   2.072   4.584  1.00 17.510          H  
ATOM   2056  N   GLU A 136     -30.156   1.034   2.409  1.00 10.970          N  
ATOM   2057  CA  GLU A 136     -30.062   0.005   1.391  1.00 11.440          C  
ATOM   2058  C   GLU A 136     -31.289   0.097   0.492  1.00 11.190          C  
ATOM   2059  O   GLU A 136     -32.416   0.145   0.980  1.00 11.370          O  
ATOM   2060  CB  GLU A 136     -29.973  -1.383   2.027  1.00 15.830          C  
ATOM   2061  CG  GLU A 136     -29.796  -2.526   1.031  1.00 15.830          C  
ATOM   2062  CD  GLU A 136     -29.644  -3.861   1.691  1.00 15.830          C  
ATOM   2063  OE1 GLU A 136     -29.645  -3.915   2.897  1.00 15.830          O  
ATOM   2064  OE2 GLU A 136     -29.524  -4.832   0.987  1.00 15.830          O  
ATOM   2065  H   GLU A 136     -30.139   0.792   3.390  1.00 13.160          H  
ATOM   2066  HA  GLU A 136     -29.170   0.179   0.789  1.00 13.730          H  
ATOM   2067 1HB  GLU A 136     -29.136  -1.412   2.723  1.00 18.990          H  
ATOM   2068 2HB  GLU A 136     -30.882  -1.576   2.598  1.00 18.990          H  
ATOM   2069 1HG  GLU A 136     -30.670  -2.567   0.380  1.00 18.990          H  
ATOM   2070 2HG  GLU A 136     -28.924  -2.328   0.411  1.00 18.990          H  
ATOM   2071  N   GLY A 137     -31.076   0.097  -0.821  1.00 10.950          N  
ATOM   2072  CA  GLY A 137     -32.172   0.199  -1.776  1.00 10.910          C  
ATOM   2073  C   GLY A 137     -32.342   1.619  -2.320  1.00 11.030          C  
ATOM   2074  O   GLY A 137     -33.069   1.823  -3.294  1.00 11.520          O  
ATOM   2075  H   GLY A 137     -30.132   0.070  -1.177  1.00 13.140          H  
ATOM   2076 1HA  GLY A 137     -31.989  -0.485  -2.604  1.00 13.090          H  
ATOM   2077 2HA  GLY A 137     -33.097  -0.121  -1.300  1.00 13.090          H  
ATOM   2078  N   ALA A 138     -31.674   2.595  -1.694  1.00 10.770          N  
ATOM   2079  CA  ALA A 138     -31.715   3.982  -2.141  1.00 11.030          C  
ATOM   2080  C   ALA A 138     -31.114   4.031  -3.540  1.00 10.960          C  
ATOM   2081  O   ALA A 138     -30.249   3.208  -3.865  1.00 10.640          O  
ATOM   2082  CB  ALA A 138     -30.984   4.894  -1.171  1.00 15.340          C  
ATOM   2083  H   ALA A 138     -31.121   2.375  -0.863  1.00 12.920          H  
ATOM   2084  HA  ALA A 138     -32.757   4.297  -2.202  1.00 13.240          H  
ATOM   2085 1HB  ALA A 138     -31.059   5.910  -1.532  1.00 18.410          H  
ATOM   2086 2HB  ALA A 138     -31.453   4.821  -0.190  1.00 18.410          H  
ATOM   2087 3HB  ALA A 138     -29.944   4.594  -1.101  1.00 18.410          H  
ATOM   2088  N   LEU A 139     -31.580   4.964  -4.365  1.00 11.470          N  
ATOM   2089  CA  LEU A 139     -31.099   5.043  -5.737  1.00 11.740          C  
ATOM   2090  C   LEU A 139     -30.002   6.071  -5.994  1.00 11.630          C  
ATOM   2091  O   LEU A 139     -30.024   7.205  -5.495  1.00 11.500          O  
ATOM   2092  CB  LEU A 139     -32.274   5.357  -6.657  1.00 16.330          C  
ATOM   2093  CG  LEU A 139     -33.475   4.400  -6.612  1.00 16.330          C  
ATOM   2094  CD1 LEU A 139     -34.555   4.958  -7.531  1.00 16.330          C  
ATOM   2095  CD2 LEU A 139     -33.061   2.990  -7.032  1.00 16.330          C  
ATOM   2096  H   LEU A 139     -32.287   5.606  -4.001  1.00 13.760          H  
ATOM   2097  HA  LEU A 139     -30.686   4.073  -5.998  1.00 14.090          H  
ATOM   2098 1HB  LEU A 139     -32.631   6.351  -6.439  1.00 19.590          H  
ATOM   2099 2HB  LEU A 139     -31.908   5.337  -7.669  1.00 19.590          H  
ATOM   2100  HG  LEU A 139     -33.878   4.361  -5.596  1.00 19.590          H  
ATOM   2101 1HD1 LEU A 139     -35.428   4.305  -7.502  1.00 19.590          H  
ATOM   2102 2HD1 LEU A 139     -34.839   5.954  -7.191  1.00 19.590          H  
ATOM   2103 3HD1 LEU A 139     -34.180   5.015  -8.552  1.00 19.590          H  
ATOM   2104 1HD2 LEU A 139     -33.933   2.338  -6.996  1.00 19.590          H  
ATOM   2105 2HD2 LEU A 139     -32.663   3.006  -8.044  1.00 19.590          H  
ATOM   2106 3HD2 LEU A 139     -32.308   2.597  -6.348  1.00 19.590          H  
ATOM   2107  N   ASN A 140     -29.072   5.678  -6.878  1.00 11.880          N  
ATOM   2108  CA  ASN A 140     -27.952   6.509  -7.317  1.00 12.070          C  
ATOM   2109  C   ASN A 140     -28.061   6.926  -8.798  1.00 11.880          C  
ATOM   2110  O   ASN A 140     -27.100   7.418  -9.398  1.00 12.070          O  
ATOM   2111  CB  ASN A 140     -26.661   5.757  -7.067  1.00 16.820          C  
ATOM   2112  CG  ASN A 140     -26.384   5.553  -5.585  1.00 16.820          C  
ATOM   2113  OD1 ASN A 140     -26.244   6.497  -4.800  1.00 16.820          O  
ATOM   2114  ND2 ASN A 140     -26.313   4.307  -5.184  1.00 16.820          N  
ATOM   2115  H   ASN A 140     -29.129   4.739  -7.251  1.00 14.260          H  
ATOM   2116  HA  ASN A 140     -27.948   7.425  -6.722  1.00 14.480          H  
ATOM   2117 1HB  ASN A 140     -26.710   4.782  -7.548  1.00 20.190          H  
ATOM   2118 2HB  ASN A 140     -25.832   6.287  -7.511  1.00 20.190          H  
ATOM   2119 1HD2 ASN A 140     -26.137   4.106  -4.220  1.00 20.190          H  
ATOM   2120 2HD2 ASN A 140     -26.445   3.560  -5.832  1.00 20.190          H  
ATOM   2121  N   THR A 141     -29.242   6.733  -9.383  1.00 11.690          N  
ATOM   2122  CA  THR A 141     -29.496   7.108 -10.778  1.00 11.710          C  
ATOM   2123  C   THR A 141     -30.276   8.439 -10.932  1.00 11.680          C  
ATOM   2124  O   THR A 141     -29.996   9.180 -11.873  1.00 12.060          O  
ATOM   2125  CB  THR A 141     -30.205   5.974 -11.575  1.00 16.390          C  
ATOM   2126  OG1 THR A 141     -29.389   4.789 -11.566  1.00 16.390          O  
ATOM   2127  CG2 THR A 141     -30.404   6.424 -13.033  1.00 16.390          C  
ATOM   2128  H   THR A 141     -29.969   6.300  -8.839  1.00 14.030          H  
ATOM   2129  HA  THR A 141     -28.530   7.255 -11.261  1.00 14.050          H  
ATOM   2130  HB  THR A 141     -31.161   5.739 -11.142  1.00 19.660          H  
ATOM   2131  HG1 THR A 141     -29.836   4.087 -12.045  1.00 19.660          H  
ATOM   2132 1HG2 THR A 141     -30.880   5.623 -13.592  1.00 19.660          H  
ATOM   2133 2HG2 THR A 141     -31.037   7.304 -13.080  1.00 19.660          H  
ATOM   2134 3HG2 THR A 141     -29.434   6.653 -13.481  1.00 19.660          H  
ATOM   2135  N   PRO A 142     -31.361   8.714 -10.171  1.00 11.440          N  
ATOM   2136  CA  PRO A 142     -32.123   9.939 -10.241  1.00 11.620          C  
ATOM   2137  C   PRO A 142     -31.351  10.985  -9.475  1.00 11.460          C  
ATOM   2138  O   PRO A 142     -30.529  10.614  -8.632  1.00 11.050          O  
ATOM   2139  CB  PRO A 142     -33.429   9.559  -9.568  1.00 17.430          C  
ATOM   2140  CG  PRO A 142     -33.021   8.552  -8.548  1.00 17.430          C  
ATOM   2141  CD  PRO A 142     -31.877   7.794  -9.140  1.00 17.430          C  
ATOM   2142  HA  PRO A 142     -32.268  10.235 -11.290  1.00 13.940          H  
ATOM   2143 1HB  PRO A 142     -33.885  10.455  -9.104  1.00 20.920          H  
ATOM   2144 2HB  PRO A 142     -34.145   9.173 -10.304  1.00 20.920          H  
ATOM   2145 1HG  PRO A 142     -32.727   9.072  -7.621  1.00 20.920          H  
ATOM   2146 2HG  PRO A 142     -33.872   7.914  -8.293  1.00 20.920          H  
ATOM   2147 1HD  PRO A 142     -31.199   7.717  -8.293  1.00 20.920          H  
ATOM   2148 2HD  PRO A 142     -32.217   6.844  -9.542  1.00 20.920          H  
ATOM   2149  N   LYS A 143     -31.635  12.258  -9.713  1.00 11.970          N  
ATOM   2150  CA  LYS A 143     -31.033  13.322  -8.922  1.00 12.060          C  
ATOM   2151  C   LYS A 143     -31.615  13.298  -7.510  1.00 11.460          C  
ATOM   2152  O   LYS A 143     -32.806  13.059  -7.324  1.00 11.470          O  
ATOM   2153  CB  LYS A 143     -31.241  14.682  -9.594  1.00 16.850          C  
ATOM   2154  CG  LYS A 143     -30.467  15.852  -8.957  1.00 16.850          C  
ATOM   2155  CD  LYS A 143     -30.694  17.126  -9.749  1.00 16.850          C  
ATOM   2156  CE  LYS A 143     -29.844  18.324  -9.265  1.00 16.850          C  
ATOM   2157  NZ  LYS A 143     -30.191  18.767  -7.874  1.00 16.850          N  
ATOM   2158  H   LYS A 143     -32.304  12.494 -10.433  1.00 14.360          H  
ATOM   2159  HA  LYS A 143     -29.962  13.139  -8.845  1.00 14.470          H  
ATOM   2160 1HB  LYS A 143     -30.944  14.616 -10.639  1.00 20.220          H  
ATOM   2161 2HB  LYS A 143     -32.302  14.938  -9.571  1.00 20.220          H  
ATOM   2162 1HG  LYS A 143     -30.819  16.006  -7.934  1.00 20.220          H  
ATOM   2163 2HG  LYS A 143     -29.402  15.621  -8.935  1.00 20.220          H  
ATOM   2164 1HD  LYS A 143     -30.465  16.942 -10.800  1.00 20.220          H  
ATOM   2165 2HD  LYS A 143     -31.742  17.398  -9.672  1.00 20.220          H  
ATOM   2166 1HE  LYS A 143     -28.787  18.066  -9.306  1.00 20.220          H  
ATOM   2167 2HE  LYS A 143     -30.022  19.157  -9.941  1.00 20.220          H  
ATOM   2168 1HZ  LYS A 143     -29.603  19.599  -7.640  1.00 20.220          H  
ATOM   2169 2HZ  LYS A 143     -31.180  19.021  -7.828  1.00 20.220          H  
ATOM   2170 3HZ  LYS A 143     -30.013  18.034  -7.215  1.00 20.220          H  
ATOM   2171  N   ASP A 144     -30.771  13.573  -6.525  1.00 11.110          N  
ATOM   2172  CA  ASP A 144     -31.149  13.600  -5.119  1.00 10.740          C  
ATOM   2173  C   ASP A 144     -32.320  14.557  -4.895  1.00 11.110          C  
ATOM   2174  O   ASP A 144     -32.257  15.720  -5.291  1.00 11.210          O  
ATOM   2175  CB  ASP A 144     -29.927  14.071  -4.311  1.00 15.180          C  
ATOM   2176  CG  ASP A 144     -28.740  13.064  -4.378  1.00 15.180          C  
ATOM   2177  OD1 ASP A 144     -28.979  11.924  -4.696  1.00 15.180          O  
ATOM   2178  OD2 ASP A 144     -27.590  13.470  -4.268  1.00 15.180          O  
ATOM   2179  H   ASP A 144     -29.809  13.761  -6.762  1.00 13.330          H  
ATOM   2180  HA  ASP A 144     -31.443  12.595  -4.811  1.00 12.890          H  
ATOM   2181 1HB  ASP A 144     -29.596  15.040  -4.677  1.00 18.220          H  
ATOM   2182 2HB  ASP A 144     -30.211  14.201  -3.260  1.00 18.220          H  
ATOM   2183  N   HIS A 145     -33.355  14.089  -4.188  1.00 11.530          N  
ATOM   2184  CA  HIS A 145     -34.547  14.898  -3.897  1.00 12.170          C  
ATOM   2185  C   HIS A 145     -34.336  15.907  -2.781  1.00 12.130          C  
ATOM   2186  O   HIS A 145     -35.107  16.856  -2.632  1.00 12.520          O  
ATOM   2187  CB  HIS A 145     -35.739  14.018  -3.511  1.00 16.780          C  
ATOM   2188  CG  HIS A 145     -36.322  13.219  -4.632  1.00 16.780          C  
ATOM   2189  ND1 HIS A 145     -37.370  12.340  -4.443  1.00 16.780          N  
ATOM   2190  CD2 HIS A 145     -36.017  13.161  -5.949  1.00 16.780          C  
ATOM   2191  CE1 HIS A 145     -37.687  11.788  -5.598  1.00 16.780          C  
ATOM   2192  NE2 HIS A 145     -36.881  12.268  -6.523  1.00 16.780          N  
ATOM   2193  H   HIS A 145     -33.336  13.124  -3.895  1.00 13.840          H  
ATOM   2194  HA  HIS A 145     -34.820  15.461  -4.789  1.00 14.600          H  
ATOM   2195 1HB  HIS A 145     -35.435  13.327  -2.726  1.00 20.140          H  
ATOM   2196 2HB  HIS A 145     -36.528  14.646  -3.098  1.00 20.140          H  
ATOM   2197  HD2 HIS A 145     -35.233  13.717  -6.468  1.00 20.140          H  
ATOM   2198  HE1 HIS A 145     -38.474  11.053  -5.761  1.00 20.140          H  
ATOM   2199  HE2 HIS A 145     -36.883  12.018  -7.502  1.00 20.140          H  
ATOM   2200  N   ILE A 146     -33.332  15.653  -1.963  1.00 11.870          N  
ATOM   2201  CA  ILE A 146     -33.001  16.498  -0.831  1.00 12.030          C  
ATOM   2202  C   ILE A 146     -31.609  17.085  -1.031  1.00 12.390          C  
ATOM   2203  O   ILE A 146     -30.630  16.341  -1.127  1.00 12.430          O  
ATOM   2204  CB  ILE A 146     -33.111  15.678   0.490  1.00 16.780          C  
ATOM   2205  CG1 ILE A 146     -34.596  15.192   0.663  1.00 16.780          C  
ATOM   2206  CG2 ILE A 146     -32.609  16.469   1.700  1.00 16.780          C  
ATOM   2207  CD1 ILE A 146     -34.838  14.215   1.805  1.00 16.780          C  
ATOM   2208  H   ILE A 146     -32.750  14.855  -2.168  1.00 14.240          H  
ATOM   2209  HA  ILE A 146     -33.708  17.327  -0.789  1.00 14.440          H  
ATOM   2210  HB  ILE A 146     -32.497  14.782   0.393  1.00 20.130          H  
ATOM   2211 1HG1 ILE A 146     -35.229  16.064   0.814  1.00 20.130          H  
ATOM   2212 2HG1 ILE A 146     -34.906  14.698  -0.251  1.00 20.130          H  
ATOM   2213 1HG2 ILE A 146     -32.668  15.875   2.604  1.00 20.130          H  
ATOM   2214 2HG2 ILE A 146     -31.574  16.744   1.546  1.00 20.130          H  
ATOM   2215 3HG2 ILE A 146     -33.186  17.361   1.826  1.00 20.130          H  
ATOM   2216 1HD1 ILE A 146     -35.893  13.942   1.824  1.00 20.130          H  
ATOM   2217 2HD1 ILE A 146     -34.244  13.318   1.663  1.00 20.130          H  
ATOM   2218 3HD1 ILE A 146     -34.583  14.664   2.741  1.00 20.130          H  
ATOM   2219  N   GLY A 147     -31.501  18.417  -1.018  1.00 12.800          N  
ATOM   2220  CA  GLY A 147     -30.209  19.053  -1.206  1.00 13.260          C  
ATOM   2221  C   GLY A 147     -29.361  18.912   0.045  1.00 13.160          C  
ATOM   2222  O   GLY A 147     -29.761  18.252   1.003  1.00 13.150          O  
ATOM   2223  H   GLY A 147     -32.334  19.017  -0.980  1.00 15.360          H  
ATOM   2224 1HA  GLY A 147     -29.697  18.605  -2.058  1.00 15.910          H  
ATOM   2225 2HA  GLY A 147     -30.359  20.109  -1.437  1.00 15.910          H  
ATOM   2226  N   THR A 148     -28.200  19.537   0.037  1.00 13.260          N  
ATOM   2227  CA  THR A 148     -27.244  19.381   1.118  1.00 13.350          C  
ATOM   2228  C   THR A 148     -27.469  20.198   2.375  1.00 13.550          C  
ATOM   2229  O   THR A 148     -28.142  21.233   2.369  1.00 13.710          O  
ATOM   2230  CB  THR A 148     -25.855  19.751   0.596  1.00 18.650          C  
ATOM   2231  OG1 THR A 148     -25.863  21.112   0.149  1.00 18.650          O  
ATOM   2232  CG2 THR A 148     -25.455  18.844  -0.522  1.00 18.650          C  
ATOM   2233  H   THR A 148     -27.942  20.114  -0.753  1.00 15.910          H  
ATOM   2234  HA  THR A 148     -27.241  18.328   1.411  1.00 16.020          H  
ATOM   2235  HB  THR A 148     -25.164  19.671   1.397  1.00 22.380          H  
ATOM   2236  HG1 THR A 148     -25.957  21.700   0.912  1.00 22.380          H  
ATOM   2237 1HG2 THR A 148     -24.459  19.106  -0.875  1.00 22.380          H  
ATOM   2238 2HG2 THR A 148     -25.452  17.836  -0.141  1.00 22.380          H  
ATOM   2239 3HG2 THR A 148     -26.159  18.918  -1.344  1.00 22.380          H  
ATOM   2240  N   ARG A 149     -26.764  19.772   3.426  1.00 13.730          N  
ATOM   2241  CA  ARG A 149     -26.690  20.464   4.710  1.00 14.120          C  
ATOM   2242  C   ARG A 149     -25.253  20.551   5.183  1.00 14.510          C  
ATOM   2243  O   ARG A 149     -24.506  19.576   5.150  1.00 14.880          O  
ATOM   2244  CB  ARG A 149     -27.525  19.761   5.791  1.00 19.610          C  
ATOM   2245  CG  ARG A 149     -27.481  20.390   7.260  1.00 19.610          C  
ATOM   2246  CD  ARG A 149     -28.127  21.748   7.346  1.00 19.610          C  
ATOM   2247  NE  ARG A 149     -28.464  22.173   8.728  1.00 19.610          N  
ATOM   2248  CZ  ARG A 149     -27.693  22.828   9.640  1.00 19.610          C  
ATOM   2249  NH1 ARG A 149     -26.444  23.180   9.455  1.00 19.610          N  
ATOM   2250  NH2 ARG A 149     -28.275  23.145  10.771  1.00 19.610          N  
ATOM   2251  H   ARG A 149     -26.297  18.863   3.326  1.00 16.480          H  
ATOM   2252  HA  ARG A 149     -27.071  21.477   4.579  1.00 16.940          H  
ATOM   2253 1HB  ARG A 149     -28.568  19.735   5.476  1.00 23.530          H  
ATOM   2254 2HB  ARG A 149     -27.191  18.726   5.882  1.00 23.530          H  
ATOM   2255 1HG  ARG A 149     -27.998  19.724   7.944  1.00 23.530          H  
ATOM   2256 2HG  ARG A 149     -26.448  20.485   7.593  1.00 23.530          H  
ATOM   2257 1HD  ARG A 149     -27.459  22.493   6.920  1.00 23.530          H  
ATOM   2258 2HD  ARG A 149     -29.052  21.731   6.772  1.00 23.530          H  
ATOM   2259  HE  ARG A 149     -29.432  22.023   9.046  1.00 23.530          H  
ATOM   2260 1HH1 ARG A 149     -25.949  23.010   8.586  1.00 23.530          H  
ATOM   2261 2HH1 ARG A 149     -25.963  23.680  10.187  1.00 23.530          H  
ATOM   2262 1HH2 ARG A 149     -29.273  22.928  10.872  1.00 23.530          H  
ATOM   2263 2HH2 ARG A 149     -27.783  23.639  11.490  1.00 23.530          H  
ATOM   2264  N   ASN A 150     -24.866  21.721   5.648  1.00 14.570          N  
ATOM   2265  CA  ASN A 150     -23.543  21.916   6.196  1.00 15.070          C  
ATOM   2266  C   ASN A 150     -23.674  22.796   7.429  1.00 15.530          C  
ATOM   2267  O   ASN A 150     -24.642  23.552   7.513  1.00 15.440          O  
ATOM   2268  CB  ASN A 150     -22.666  22.565   5.152  1.00 20.900          C  
ATOM   2269  CG  ASN A 150     -23.184  23.925   4.740  1.00 20.900          C  
ATOM   2270  OD1 ASN A 150     -23.975  24.029   3.789  1.00 20.900          O  
ATOM   2271  ND2 ASN A 150     -22.802  24.972   5.435  1.00 20.900          N  
ATOM   2272  H   ASN A 150     -25.490  22.517   5.593  1.00 17.480          H  
ATOM   2273  HA  ASN A 150     -23.138  20.947   6.474  1.00 18.080          H  
ATOM   2274 1HB  ASN A 150     -21.681  22.677   5.535  1.00 25.080          H  
ATOM   2275 2HB  ASN A 150     -22.602  21.921   4.283  1.00 25.080          H  
ATOM   2276 1HD2 ASN A 150     -23.156  25.868   5.189  1.00 25.080          H  
ATOM   2277 2HD2 ASN A 150     -22.186  24.890   6.250  1.00 25.080          H  
ATOM   2278  N   PRO A 151     -22.763  22.699   8.413  1.00 16.160          N  
ATOM   2279  CA  PRO A 151     -22.679  23.541   9.584  1.00 16.780          C  
ATOM   2280  C   PRO A 151     -22.213  24.919   9.174  1.00 17.010          C  
ATOM   2281  O   PRO A 151     -21.537  25.066   8.156  1.00 17.560          O  
ATOM   2282  CB  PRO A 151     -21.671  22.807  10.471  1.00 25.170          C  
ATOM   2283  CG  PRO A 151     -20.813  22.042   9.510  1.00 25.170          C  
ATOM   2284  CD  PRO A 151     -21.736  21.652   8.377  1.00 25.170          C  
ATOM   2285  HA  PRO A 151     -23.662  23.594  10.069  1.00 20.140          H  
ATOM   2286 1HB  PRO A 151     -21.095  23.531  11.066  1.00 30.200          H  
ATOM   2287 2HB  PRO A 151     -22.200  22.157  11.182  1.00 30.200          H  
ATOM   2288 1HG  PRO A 151     -19.981  22.675   9.166  1.00 30.200          H  
ATOM   2289 2HG  PRO A 151     -20.364  21.166  10.008  1.00 30.200          H  
ATOM   2290 1HD  PRO A 151     -21.166  21.718   7.473  1.00 30.200          H  
ATOM   2291 2HD  PRO A 151     -22.161  20.647   8.537  1.00 30.200          H  
ATOM   2292  N   ALA A 152     -22.512  25.906  10.015  1.00 16.700          N  
ATOM   2293  CA  ALA A 152     -22.093  27.296   9.823  1.00 17.030          C  
ATOM   2294  C   ALA A 152     -20.582  27.498   9.594  1.00 16.730          C  
ATOM   2295  O   ALA A 152     -20.172  28.425   8.885  1.00 16.880          O  
ATOM   2296  CB  ALA A 152     -22.533  28.137  11.017  1.00 23.710          C  
ATOM   2297  H   ALA A 152     -23.091  25.680  10.812  1.00 20.040          H  
ATOM   2298  HA  ALA A 152     -22.593  27.627   8.924  1.00 20.440          H  
ATOM   2299 1HB  ALA A 152     -22.270  29.182  10.848  1.00 28.450          H  
ATOM   2300 2HB  ALA A 152     -23.611  28.055  11.152  1.00 28.450          H  
ATOM   2301 3HB  ALA A 152     -22.027  27.785  11.913  1.00 28.450          H  
ATOM   2302  N   ASN A 153     -19.747  26.676  10.248  1.00 16.450          N  
ATOM   2303  CA  ASN A 153     -18.282  26.763  10.168  1.00 16.290          C  
ATOM   2304  C   ASN A 153     -17.781  26.714   8.734  1.00 15.950          C  
ATOM   2305  O   ASN A 153     -18.264  25.918   7.933  1.00 15.610          O  
ATOM   2306  CB  ASN A 153     -17.617  25.646  10.957  1.00 22.870          C  
ATOM   2307  CG  ASN A 153     -16.087  25.822  11.076  1.00 22.870          C  
ATOM   2308  OD1 ASN A 153     -15.295  25.597  10.131  1.00 22.870          O  
ATOM   2309  ND2 ASN A 153     -15.662  26.229  12.251  1.00 22.870          N  
ATOM   2310  H   ASN A 153     -20.138  25.959  10.840  1.00 19.740          H  
ATOM   2311  HA  ASN A 153     -17.974  27.722  10.586  1.00 19.550          H  
ATOM   2312 1HB  ASN A 153     -18.047  25.606  11.958  1.00 27.440          H  
ATOM   2313 2HB  ASN A 153     -17.826  24.692  10.473  1.00 27.440          H  
ATOM   2314 1HD2 ASN A 153     -14.681  26.365  12.413  1.00 27.440          H  
ATOM   2315 2HD2 ASN A 153     -16.315  26.401  12.990  1.00 27.440          H  
ATOM   2316  N   ASN A 154     -16.739  27.501   8.449  1.00 16.170          N  
ATOM   2317  CA  ASN A 154     -16.143  27.622   7.116  1.00 16.070          C  
ATOM   2318  C   ASN A 154     -15.793  26.294   6.458  1.00 15.510          C  
ATOM   2319  O   ASN A 154     -15.849  26.184   5.237  1.00 15.530          O  
ATOM   2320  CB  ASN A 154     -14.879  28.451   7.200  1.00 22.540          C  
ATOM   2321  CG  ASN A 154     -15.121  29.907   7.420  1.00 22.540          C  
ATOM   2322  OD1 ASN A 154     -16.192  30.456   7.136  1.00 22.540          O  
ATOM   2323  ND2 ASN A 154     -14.123  30.568   7.947  1.00 22.540          N  
ATOM   2324  H   ASN A 154     -16.383  28.091   9.186  1.00 19.400          H  
ATOM   2325  HA  ASN A 154     -16.865  28.119   6.467  1.00 19.280          H  
ATOM   2326 1HB  ASN A 154     -14.257  28.072   8.013  1.00 27.050          H  
ATOM   2327 2HB  ASN A 154     -14.313  28.330   6.281  1.00 27.050          H  
ATOM   2328 1HD2 ASN A 154     -14.214  31.549   8.129  1.00 27.050          H  
ATOM   2329 2HD2 ASN A 154     -13.268  30.099   8.171  1.00 27.050          H  
ATOM   2330  N   ALA A 155     -15.406  25.270   7.227  1.00 15.160          N  
ATOM   2331  CA  ALA A 155     -15.086  24.009   6.568  1.00 14.750          C  
ATOM   2332  C   ALA A 155     -16.320  23.516   5.816  1.00 14.030          C  
ATOM   2333  O   ALA A 155     -16.212  22.981   4.703  1.00 13.900          O  
ATOM   2334  CB  ALA A 155     -14.641  22.965   7.575  1.00 20.810          C  
ATOM   2335  H   ALA A 155     -15.335  25.364   8.243  1.00 18.190          H  
ATOM   2336  HA  ALA A 155     -14.285  24.182   5.851  1.00 17.700          H  
ATOM   2337 1HB  ALA A 155     -14.401  22.035   7.051  1.00 24.980          H  
ATOM   2338 2HB  ALA A 155     -13.754  23.325   8.099  1.00 24.980          H  
ATOM   2339 3HB  ALA A 155     -15.438  22.788   8.291  1.00 24.980          H  
ATOM   2340  N   ALA A 156     -17.492  23.755   6.434  1.00 13.730          N  
ATOM   2341  CA  ALA A 156     -18.812  23.393   5.962  1.00 13.200          C  
ATOM   2342  C   ALA A 156     -18.924  21.943   5.568  1.00 12.740          C  
ATOM   2343  O   ALA A 156     -19.404  21.653   4.478  1.00 12.880          O  
ATOM   2344  CB  ALA A 156     -19.197  24.264   4.808  1.00 18.690          C  
ATOM   2345  H   ALA A 156     -17.491  24.279   7.305  1.00 16.480          H  
ATOM   2346  HA  ALA A 156     -19.514  23.580   6.779  1.00 15.840          H  
ATOM   2347 1HB  ALA A 156     -20.187  24.042   4.462  1.00 22.430          H  
ATOM   2348 2HB  ALA A 156     -19.144  25.311   5.115  1.00 22.430          H  
ATOM   2349 3HB  ALA A 156     -18.517  24.074   4.048  1.00 22.430          H  
ATOM   2350  N   ILE A 157     -18.565  21.025   6.461  1.00 12.360          N  
ATOM   2351  CA  ILE A 157     -18.624  19.599   6.139  1.00 12.110          C  
ATOM   2352  C   ILE A 157     -20.031  19.281   5.686  1.00 11.180          C  
ATOM   2353  O   ILE A 157     -20.999  19.651   6.349  1.00 10.680          O  
ATOM   2354  CB  ILE A 157     -18.230  18.745   7.358  1.00 17.050          C  
ATOM   2355  CG1 ILE A 157     -16.746  19.099   7.809  1.00 17.050          C  
ATOM   2356  CG2 ILE A 157     -18.420  17.238   7.069  1.00 17.050          C  
ATOM   2357  CD1 ILE A 157     -15.653  18.920   6.745  1.00 17.050          C  
ATOM   2358  H   ILE A 157     -18.202  21.342   7.348  1.00 14.830          H  
ATOM   2359  HA  ILE A 157     -17.965  19.374   5.307  1.00 14.530          H  
ATOM   2360  HB  ILE A 157     -18.875  19.014   8.193  1.00 20.460          H  
ATOM   2361 1HG1 ILE A 157     -16.720  20.131   8.139  1.00 20.460          H  
ATOM   2362 2HG1 ILE A 157     -16.489  18.461   8.655  1.00 20.460          H  
ATOM   2363 1HG2 ILE A 157     -18.155  16.677   7.957  1.00 20.460          H  
ATOM   2364 2HG2 ILE A 157     -19.462  17.028   6.814  1.00 20.460          H  
ATOM   2365 3HG2 ILE A 157     -17.787  16.925   6.238  1.00 20.460          H  
ATOM   2366 1HD1 ILE A 157     -14.683  19.186   7.179  1.00 20.460          H  
ATOM   2367 2HD1 ILE A 157     -15.621  17.889   6.415  1.00 20.460          H  
ATOM   2368 3HD1 ILE A 157     -15.837  19.569   5.893  1.00 20.460          H  
ATOM   2369  N   VAL A 158     -20.139  18.604   4.551  1.00 11.120          N  
ATOM   2370  CA  VAL A 158     -21.425  18.355   3.934  1.00 10.470          C  
ATOM   2371  C   VAL A 158     -22.069  17.010   4.181  1.00 10.520          C  
ATOM   2372  O   VAL A 158     -21.454  15.967   4.014  1.00 11.220          O  
ATOM   2373  CB  VAL A 158     -21.281  18.559   2.419  1.00 14.920          C  
ATOM   2374  CG1 VAL A 158     -22.583  18.213   1.703  1.00 14.920          C  
ATOM   2375  CG2 VAL A 158     -20.905  20.002   2.126  1.00 14.920          C  
ATOM   2376  H   VAL A 158     -19.290  18.244   4.096  1.00 13.340          H  
ATOM   2377  HA  VAL A 158     -22.110  19.119   4.309  1.00 12.560          H  
ATOM   2378  HB  VAL A 158     -20.495  17.927   2.066  1.00 17.900          H  
ATOM   2379 1HG1 VAL A 158     -22.471  18.370   0.631  1.00 17.900          H  
ATOM   2380 2HG1 VAL A 158     -22.872  17.185   1.865  1.00 17.900          H  
ATOM   2381 3HG1 VAL A 158     -23.340  18.857   2.092  1.00 17.900          H  
ATOM   2382 1HG2 VAL A 158     -20.784  20.136   1.053  1.00 17.900          H  
ATOM   2383 2HG2 VAL A 158     -21.684  20.665   2.492  1.00 17.900          H  
ATOM   2384 3HG2 VAL A 158     -19.972  20.243   2.619  1.00 17.900          H  
ATOM   2385  N   LEU A 159     -23.336  17.045   4.545  1.00 10.000          N  
ATOM   2386  CA  LEU A 159     -24.145  15.854   4.742  1.00 10.280          C  
ATOM   2387  C   LEU A 159     -25.083  15.694   3.531  1.00 10.220          C  
ATOM   2388  O   LEU A 159     -25.801  16.636   3.158  1.00 10.040          O  
ATOM   2389  CB  LEU A 159     -24.938  16.015   6.049  1.00 14.280          C  
ATOM   2390  CG  LEU A 159     -24.213  15.655   7.397  1.00 14.280          C  
ATOM   2391  CD1 LEU A 159     -22.920  16.472   7.584  1.00 14.280          C  
ATOM   2392  CD2 LEU A 159     -25.171  15.958   8.531  1.00 14.280          C  
ATOM   2393  H   LEU A 159     -23.756  17.961   4.714  1.00 12.000          H  
ATOM   2394  HA  LEU A 159     -23.500  14.975   4.804  1.00 12.340          H  
ATOM   2395 1HB  LEU A 159     -25.238  17.062   6.123  1.00 17.140          H  
ATOM   2396 2HB  LEU A 159     -25.834  15.426   5.986  1.00 17.140          H  
ATOM   2397  HG  LEU A 159     -23.956  14.597   7.406  1.00 17.140          H  
ATOM   2398 1HD1 LEU A 159     -22.465  16.210   8.535  1.00 17.140          H  
ATOM   2399 2HD1 LEU A 159     -22.216  16.250   6.799  1.00 17.140          H  
ATOM   2400 3HD1 LEU A 159     -23.149  17.542   7.576  1.00 17.140          H  
ATOM   2401 1HD2 LEU A 159     -24.707  15.705   9.484  1.00 17.140          H  
ATOM   2402 2HD2 LEU A 159     -25.427  17.019   8.524  1.00 17.140          H  
ATOM   2403 3HD2 LEU A 159     -26.069  15.384   8.412  1.00 17.140          H  
ATOM   2404  N   GLN A 160     -25.072  14.506   2.897  1.00 10.600          N  
ATOM   2405  CA  GLN A 160     -25.909  14.277   1.699  1.00 10.850          C  
ATOM   2406  C   GLN A 160     -26.317  12.793   1.522  1.00 10.890          C  
ATOM   2407  O   GLN A 160     -25.552  11.893   1.888  1.00 11.210          O  
ATOM   2408  CB  GLN A 160     -25.163  14.782   0.470  1.00 15.090          C  
ATOM   2409  CG  GLN A 160     -25.960  14.836  -0.811  1.00 15.090          C  
ATOM   2410  CD  GLN A 160     -25.166  15.506  -1.911  1.00 15.090          C  
ATOM   2411  OE1 GLN A 160     -24.183  16.196  -1.634  1.00 15.090          O  
ATOM   2412  NE2 GLN A 160     -25.575  15.331  -3.162  1.00 15.090          N  
ATOM   2413  H   GLN A 160     -24.441  13.773   3.247  1.00 12.720          H  
ATOM   2414  HA  GLN A 160     -26.824  14.862   1.809  1.00 13.020          H  
ATOM   2415 1HB  GLN A 160     -24.743  15.761   0.674  1.00 18.110          H  
ATOM   2416 2HB  GLN A 160     -24.340  14.112   0.280  1.00 18.110          H  
ATOM   2417 1HG  GLN A 160     -26.234  13.839  -1.138  1.00 18.110          H  
ATOM   2418 2HG  GLN A 160     -26.858  15.430  -0.639  1.00 18.110          H  
ATOM   2419 1HE2 GLN A 160     -25.079  15.765  -3.908  1.00 18.110          H  
ATOM   2420 2HE2 GLN A 160     -26.392  14.737  -3.395  1.00 18.110          H  
ATOM   2421  N   LEU A 161     -27.537  12.554   1.005  1.00 10.810          N  
ATOM   2422  CA  LEU A 161     -28.022  11.184   0.766  1.00 11.110          C  
ATOM   2423  C   LEU A 161     -28.602  10.877  -0.651  1.00 11.830          C  
ATOM   2424  O   LEU A 161     -29.148  11.772  -1.288  1.00 12.080          O  
ATOM   2425  CB  LEU A 161     -29.099  10.876   1.821  1.00 15.430          C  
ATOM   2426  CG  LEU A 161     -30.375  11.868   1.921  1.00 15.430          C  
ATOM   2427  CD1 LEU A 161     -31.514  11.565   0.888  1.00 15.430          C  
ATOM   2428  CD2 LEU A 161     -30.954  11.746   3.311  1.00 15.430          C  
ATOM   2429  H   LEU A 161     -28.120  13.341   0.745  1.00 12.970          H  
ATOM   2430  HA  LEU A 161     -27.192  10.533   0.989  1.00 13.330          H  
ATOM   2431 1HB  LEU A 161     -29.455   9.891   1.603  1.00 18.520          H  
ATOM   2432 2HB  LEU A 161     -28.614  10.840   2.802  1.00 18.520          H  
ATOM   2433  HG  LEU A 161     -30.040  12.886   1.748  1.00 18.520          H  
ATOM   2434 1HD1 LEU A 161     -32.310  12.273   1.039  1.00 18.520          H  
ATOM   2435 2HD1 LEU A 161     -31.178  11.659  -0.117  1.00 18.520          H  
ATOM   2436 3HD1 LEU A 161     -31.906  10.583   1.020  1.00 18.520          H  
ATOM   2437 1HD2 LEU A 161     -31.784  12.426   3.369  1.00 18.520          H  
ATOM   2438 2HD2 LEU A 161     -31.305  10.731   3.483  1.00 18.520          H  
ATOM   2439 3HD2 LEU A 161     -30.204  11.999   4.057  1.00 18.520          H  
ATOM   2440  N   PRO A 162     -28.477   9.615  -1.158  1.00 12.350          N  
ATOM   2441  CA  PRO A 162     -29.163   9.015  -2.320  1.00 13.250          C  
ATOM   2442  C   PRO A 162     -30.685   8.931  -2.125  1.00 13.480          C  
ATOM   2443  O   PRO A 162     -31.167   8.801  -0.984  1.00 13.660          O  
ATOM   2444  CB  PRO A 162     -28.514   7.633  -2.436  1.00 19.880          C  
ATOM   2445  CG  PRO A 162     -27.194   7.779  -1.790  1.00 19.880          C  
ATOM   2446  CD  PRO A 162     -27.421   8.742  -0.638  1.00 19.880          C  
ATOM   2447  HA  PRO A 162     -28.936   9.617  -3.213  1.00 15.900          H  
ATOM   2448 1HB  PRO A 162     -29.118   6.886  -1.959  1.00 23.850          H  
ATOM   2449 2HB  PRO A 162     -28.435   7.348  -3.497  1.00 23.850          H  
ATOM   2450 1HG  PRO A 162     -26.815   6.798  -1.514  1.00 23.850          H  
ATOM   2451 2HG  PRO A 162     -26.472   8.173  -2.528  1.00 23.850          H  
ATOM   2452 1HD  PRO A 162     -27.780   8.231   0.256  1.00 23.850          H  
ATOM   2453 2HD  PRO A 162     -26.469   9.265  -0.488  1.00 23.850          H  
ATOM   2454  N   GLN A 163     -31.426   8.952  -3.243  1.00 13.650          N  
ATOM   2455  CA  GLN A 163     -32.891   8.964  -3.203  1.00 14.060          C  
ATOM   2456  C   GLN A 163     -33.540   7.807  -2.471  1.00 14.150          C  
ATOM   2457  O   GLN A 163     -33.333   6.635  -2.786  1.00 14.420          O  
ATOM   2458  CB  GLN A 163     -33.483   9.009  -4.617  1.00 19.520          C  
ATOM   2459  CG  GLN A 163     -35.034   9.050  -4.646  1.00 19.520          C  
ATOM   2460  CD  GLN A 163     -35.605   9.144  -6.025  1.00 19.520          C  
ATOM   2461  OE1 GLN A 163     -35.136   9.922  -6.842  1.00 19.520          O  
ATOM   2462  NE2 GLN A 163     -36.634   8.352  -6.303  1.00 19.520          N  
ATOM   2463  H   GLN A 163     -30.946   8.930  -4.150  1.00 16.380          H  
ATOM   2464  HA  GLN A 163     -33.191   9.879  -2.694  1.00 16.870          H  
ATOM   2465 1HB  GLN A 163     -33.112   9.894  -5.140  1.00 23.420          H  
ATOM   2466 2HB  GLN A 163     -33.154   8.145  -5.172  1.00 23.420          H  
ATOM   2467 1HG  GLN A 163     -35.430   8.136  -4.208  1.00 23.420          H  
ATOM   2468 2HG  GLN A 163     -35.378   9.919  -4.082  1.00 23.420          H  
ATOM   2469 1HE2 GLN A 163     -37.056   8.379  -7.211  1.00 23.420          H  
ATOM   2470 2HE2 GLN A 163     -36.994   7.731  -5.606  1.00 23.420          H  
ATOM   2471  N   GLY A 164     -34.434   8.151  -1.546  1.00 14.080          N  
ATOM   2472  CA  GLY A 164     -35.158   7.164  -0.752  1.00 14.350          C  
ATOM   2473  C   GLY A 164     -34.588   6.961   0.650  1.00 13.520          C  
ATOM   2474  O   GLY A 164     -35.236   6.329   1.486  1.00 13.820          O  
ATOM   2475  H   GLY A 164     -34.590   9.131  -1.350  1.00 16.900          H  
ATOM   2476 1HA  GLY A 164     -36.200   7.470  -0.673  1.00 17.220          H  
ATOM   2477 2HA  GLY A 164     -35.151   6.211  -1.281  1.00 17.220          H  
ATOM   2478  N   THR A 165     -33.394   7.481   0.919  1.00 12.590          N  
ATOM   2479  CA  THR A 165     -32.800   7.344   2.250  1.00 11.850          C  
ATOM   2480  C   THR A 165     -33.570   8.091   3.331  1.00 11.680          C  
ATOM   2481  O   THR A 165     -33.947   9.256   3.159  1.00 11.580          O  
ATOM   2482  CB  THR A 165     -31.327   7.789   2.253  1.00 16.890          C  
ATOM   2483  OG1 THR A 165     -30.590   6.950   1.373  1.00 16.890          O  
ATOM   2484  CG2 THR A 165     -30.683   7.771   3.661  1.00 16.890          C  
ATOM   2485  H   THR A 165     -32.872   7.979   0.190  1.00 15.110          H  
ATOM   2486  HA  THR A 165     -32.829   6.299   2.516  1.00 14.220          H  
ATOM   2487  HB  THR A 165     -31.285   8.759   1.885  1.00 20.260          H  
ATOM   2488  HG1 THR A 165     -30.820   7.199   0.457  1.00 20.260          H  
ATOM   2489 1HG2 THR A 165     -29.653   8.111   3.587  1.00 20.260          H  
ATOM   2490 2HG2 THR A 165     -31.216   8.437   4.320  1.00 20.260          H  
ATOM   2491 3HG2 THR A 165     -30.701   6.775   4.075  1.00 20.260          H  
ATOM   2492  N   THR A 166     -33.789   7.420   4.462  1.00 11.840          N  
ATOM   2493  CA  THR A 166     -34.447   8.059   5.602  1.00 11.930          C  
ATOM   2494  C   THR A 166     -33.438   8.980   6.244  1.00 11.410          C  
ATOM   2495  O   THR A 166     -32.345   8.539   6.588  1.00 11.440          O  
ATOM   2496  CB  THR A 166     -34.971   7.038   6.636  1.00 16.670          C  
ATOM   2497  OG1 THR A 166     -35.963   6.204   6.027  1.00 16.670          O  
ATOM   2498  CG2 THR A 166     -35.582   7.758   7.841  1.00 16.670          C  
ATOM   2499  H   THR A 166     -33.445   6.460   4.523  1.00 14.210          H  
ATOM   2500  HA  THR A 166     -35.287   8.656   5.243  1.00 14.320          H  
ATOM   2501  HB  THR A 166     -34.144   6.412   6.976  1.00 20.000          H  
ATOM   2502  HG1 THR A 166     -35.561   5.695   5.324  1.00 20.000          H  
ATOM   2503 1HG2 THR A 166     -35.944   7.019   8.552  1.00 20.000          H  
ATOM   2504 2HG2 THR A 166     -34.833   8.385   8.330  1.00 20.000          H  
ATOM   2505 3HG2 THR A 166     -36.412   8.378   7.510  1.00 20.000          H  
ATOM   2506  N   LEU A 167     -33.815  10.237   6.475  1.00 11.140          N  
ATOM   2507  CA  LEU A 167     -32.885  11.213   7.020  1.00 10.840          C  
ATOM   2508  C   LEU A 167     -32.205  10.750   8.313  1.00 11.000          C  
ATOM   2509  O   LEU A 167     -32.892  10.481   9.301  1.00 11.290          O  
ATOM   2510  CB  LEU A 167     -33.669  12.485   7.377  1.00 15.300          C  
ATOM   2511  CG  LEU A 167     -34.250  13.325   6.223  1.00 15.300          C  
ATOM   2512  CD1 LEU A 167     -35.207  14.320   6.791  1.00 15.300          C  
ATOM   2513  CD2 LEU A 167     -33.146  14.083   5.535  1.00 15.300          C  
ATOM   2514  H   LEU A 167     -34.747  10.519   6.206  1.00 13.370          H  
ATOM   2515  HA  LEU A 167     -32.172  11.457   6.248  1.00 13.010          H  
ATOM   2516 1HB  LEU A 167     -34.499  12.197   8.021  1.00 18.360          H  
ATOM   2517 2HB  LEU A 167     -33.007  13.138   7.963  1.00 18.360          H  
ATOM   2518  HG  LEU A 167     -34.767  12.681   5.514  1.00 18.360          H  
ATOM   2519 1HD1 LEU A 167     -35.609  14.909   5.990  1.00 18.360          H  
ATOM   2520 2HD1 LEU A 167     -36.019  13.799   7.302  1.00 18.360          H  
ATOM   2521 3HD1 LEU A 167     -34.684  14.961   7.498  1.00 18.360          H  
ATOM   2522 1HD2 LEU A 167     -33.551  14.692   4.743  1.00 18.360          H  
ATOM   2523 2HD2 LEU A 167     -32.675  14.712   6.252  1.00 18.360          H  
ATOM   2524 3HD2 LEU A 167     -32.434  13.414   5.138  1.00 18.360          H  
ATOM   2525  N   PRO A 168     -30.862  10.630   8.329  1.00 11.030          N  
ATOM   2526  CA  PRO A 168     -30.028  10.334   9.479  1.00 11.370          C  
ATOM   2527  C   PRO A 168     -29.961  11.558  10.376  1.00 11.320          C  
ATOM   2528  O   PRO A 168     -30.208  12.673   9.914  1.00 11.050          O  
ATOM   2529  CB  PRO A 168     -28.664  10.029   8.865  1.00 17.050          C  
ATOM   2530  CG  PRO A 168     -28.939   9.792   7.394  1.00 17.050          C  
ATOM   2531  CD  PRO A 168     -30.114  10.600   7.053  1.00 17.050          C  
ATOM   2532  HA  PRO A 168     -30.437   9.465  10.018  1.00 13.640          H  
ATOM   2533 1HB  PRO A 168     -27.976  10.846   9.078  1.00 20.470          H  
ATOM   2534 2HB  PRO A 168     -28.238   9.141   9.342  1.00 20.470          H  
ATOM   2535 1HG  PRO A 168     -28.076  10.091   6.796  1.00 20.470          H  
ATOM   2536 2HG  PRO A 168     -29.126   8.727   7.196  1.00 20.470          H  
ATOM   2537 1HD  PRO A 168     -29.845  11.562   6.730  1.00 20.470          H  
ATOM   2538 2HD  PRO A 168     -30.609  10.047   6.268  1.00 20.470          H  
ATOM   2539  N   LYS A 169     -29.570  11.388  11.627  1.00 11.760          N  
ATOM   2540  CA  LYS A 169     -29.385  12.555  12.479  1.00 12.030          C  
ATOM   2541  C   LYS A 169     -28.440  13.560  11.820  1.00 12.110          C  
ATOM   2542  O   LYS A 169     -27.371  13.192  11.329  1.00 12.580          O  
ATOM   2543  CB  LYS A 169     -28.836  12.145  13.849  1.00 16.730          C  
ATOM   2544  CG  LYS A 169     -28.670  13.301  14.849  1.00 16.730          C  
ATOM   2545  CD  LYS A 169     -28.189  12.800  16.209  1.00 16.730          C  
ATOM   2546  CE  LYS A 169     -28.013  13.948  17.198  1.00 16.730          C  
ATOM   2547  NZ  LYS A 169     -27.536  13.470  18.526  1.00 16.730          N  
ATOM   2548  H   LYS A 169     -29.391  10.459  11.986  1.00 14.110          H  
ATOM   2549  HA  LYS A 169     -30.354  13.040  12.615  1.00 14.440          H  
ATOM   2550 1HB  LYS A 169     -29.498  11.405  14.298  1.00 20.080          H  
ATOM   2551 2HB  LYS A 169     -27.860  11.675  13.721  1.00 20.080          H  
ATOM   2552 1HG  LYS A 169     -27.937  14.014  14.469  1.00 20.080          H  
ATOM   2553 2HG  LYS A 169     -29.622  13.816  14.974  1.00 20.080          H  
ATOM   2554 1HD  LYS A 169     -28.911  12.090  16.615  1.00 20.080          H  
ATOM   2555 2HD  LYS A 169     -27.232  12.290  16.086  1.00 20.080          H  
ATOM   2556 1HE  LYS A 169     -27.289  14.656  16.797  1.00 20.080          H  
ATOM   2557 2HE  LYS A 169     -28.968  14.457  17.329  1.00 20.080          H  
ATOM   2558 1HZ  LYS A 169     -27.432  14.257  19.152  1.00 20.080          H  
ATOM   2559 2HZ  LYS A 169     -28.207  12.821  18.914  1.00 20.080          H  
ATOM   2560 3HZ  LYS A 169     -26.644  13.007  18.419  1.00 20.080          H  
ATOM   2561  N   GLY A 170     -28.838  14.835  11.826  1.00 11.820          N  
ATOM   2562  CA  GLY A 170     -28.051  15.927  11.248  1.00 12.090          C  
ATOM   2563  C   GLY A 170     -28.469  16.273   9.821  1.00 11.550          C  
ATOM   2564  O   GLY A 170     -28.053  17.296   9.271  1.00 11.740          O  
ATOM   2565  H   GLY A 170     -29.731  15.056  12.243  1.00 14.180          H  
ATOM   2566 1HA  GLY A 170     -28.157  16.811  11.876  1.00 14.510          H  
ATOM   2567 2HA  GLY A 170     -26.997  15.655  11.260  1.00 14.510          H  
ATOM   2568  N   PHE A 171     -29.299  15.436   9.225  1.00 11.030          N  
ATOM   2569  CA  PHE A 171     -29.780  15.660   7.878  1.00 10.620          C  
ATOM   2570  C   PHE A 171     -31.194  16.185   7.985  1.00 10.220          C  
ATOM   2571  O   PHE A 171     -31.971  15.723   8.823  1.00  9.840          O  
ATOM   2572  CB  PHE A 171     -29.794  14.355   7.097  1.00 15.030          C  
ATOM   2573  CG  PHE A 171     -28.444  13.738   6.767  1.00 15.030          C  
ATOM   2574  CD1 PHE A 171     -27.610  13.226   7.755  1.00 15.030          C  
ATOM   2575  CD2 PHE A 171     -28.060  13.562   5.453  1.00 15.030          C  
ATOM   2576  CE1 PHE A 171     -26.425  12.608   7.437  1.00 15.030          C  
ATOM   2577  CE2 PHE A 171     -26.886  12.924   5.153  1.00 15.030          C  
ATOM   2578  CZ  PHE A 171     -26.067  12.460   6.134  1.00 15.030          C  
ATOM   2579  H   PHE A 171     -29.611  14.585   9.706  1.00 13.240          H  
ATOM   2580  HA  PHE A 171     -29.153  16.398   7.377  1.00 12.740          H  
ATOM   2581 1HB  PHE A 171     -30.376  13.628   7.654  1.00 18.040          H  
ATOM   2582 2HB  PHE A 171     -30.308  14.525   6.160  1.00 18.040          H  
ATOM   2583  HD1 PHE A 171     -27.889  13.314   8.803  1.00 18.040          H  
ATOM   2584  HD2 PHE A 171     -28.703  13.918   4.646  1.00 18.040          H  
ATOM   2585  HE1 PHE A 171     -25.782  12.227   8.233  1.00 18.040          H  
ATOM   2586  HE2 PHE A 171     -26.603  12.781   4.139  1.00 18.040          H  
ATOM   2587  HZ  PHE A 171     -25.136  11.967   5.868  1.00 18.040          H  
ATOM   2588  N   TYR A 172     -31.542  17.129   7.127  1.00 10.480          N  
ATOM   2589  CA  TYR A 172     -32.879  17.689   7.152  1.00 10.250          C  
ATOM   2590  C   TYR A 172     -33.461  17.677   5.763  1.00  9.970          C  
ATOM   2591  O   TYR A 172     -32.717  17.757   4.787  1.00 10.370          O  
ATOM   2592  CB  TYR A 172     -32.811  19.109   7.698  1.00 14.440          C  
ATOM   2593  CG  TYR A 172     -32.211  19.157   9.086  1.00 14.440          C  
ATOM   2594  CD1 TYR A 172     -30.844  19.319   9.237  1.00 14.440          C  
ATOM   2595  CD2 TYR A 172     -33.013  19.021  10.197  1.00 14.440          C  
ATOM   2596  CE1 TYR A 172     -30.281  19.342  10.489  1.00 14.440          C  
ATOM   2597  CE2 TYR A 172     -32.452  19.046  11.454  1.00 14.440          C  
ATOM   2598  CZ  TYR A 172     -31.090  19.204  11.603  1.00 14.440          C  
ATOM   2599  OH  TYR A 172     -30.535  19.222  12.867  1.00 14.440          O  
ATOM   2600  H   TYR A 172     -30.869  17.471   6.457  1.00 12.580          H  
ATOM   2601  HA  TYR A 172     -33.515  17.081   7.792  1.00 12.300          H  
ATOM   2602 1HB  TYR A 172     -32.210  19.735   7.038  1.00 17.330          H  
ATOM   2603 2HB  TYR A 172     -33.811  19.535   7.740  1.00 17.330          H  
ATOM   2604  HD1 TYR A 172     -30.215  19.420   8.361  1.00 17.330          H  
ATOM   2605  HD2 TYR A 172     -34.089  18.891  10.082  1.00 17.330          H  
ATOM   2606  HE1 TYR A 172     -29.202  19.465  10.598  1.00 17.330          H  
ATOM   2607  HE2 TYR A 172     -33.085  18.937  12.333  1.00 17.330          H  
ATOM   2608  HH  TYR A 172     -31.232  19.137  13.523  1.00 17.330          H  
ATOM   2609  N   ALA A 173     -34.781  17.552   5.659  1.00  9.500          N  
ATOM   2610  CA  ALA A 173     -35.412  17.644   4.355  1.00  9.420          C  
ATOM   2611  C   ALA A 173     -35.265  19.056   3.836  1.00  9.590          C  
ATOM   2612  O   ALA A 173     -35.402  20.024   4.601  1.00  9.490          O  
ATOM   2613  CB  ALA A 173     -36.875  17.268   4.416  1.00 13.220          C  
ATOM   2614  H   ALA A 173     -35.342  17.455   6.495  1.00 11.400          H  
ATOM   2615  HA  ALA A 173     -34.897  16.970   3.672  1.00 11.300          H  
ATOM   2616 1HB  ALA A 173     -37.306  17.351   3.417  1.00 15.860          H  
ATOM   2617 2HB  ALA A 173     -36.987  16.252   4.769  1.00 15.860          H  
ATOM   2618 3HB  ALA A 173     -37.394  17.941   5.089  1.00 15.860          H  
ATOM   2619  N   GLU A 174     -35.032  19.196   2.550  1.00 10.030          N  
ATOM   2620  CA  GLU A 174     -34.935  20.513   1.982  1.00 10.350          C  
ATOM   2621  C   GLU A 174     -36.252  21.245   2.156  1.00 10.600          C  
ATOM   2622  O   GLU A 174     -37.319  20.677   1.931  1.00 10.950          O  
ATOM   2623  CB  GLU A 174     -34.507  20.424   0.534  1.00 14.360          C  
ATOM   2624  CG  GLU A 174     -34.288  21.747  -0.120  1.00 14.360          C  
ATOM   2625  CD  GLU A 174     -33.721  21.596  -1.447  1.00 14.360          C  
ATOM   2626  OE1 GLU A 174     -33.315  20.496  -1.770  1.00 14.360          O  
ATOM   2627  OE2 GLU A 174     -33.676  22.559  -2.164  1.00 14.360          O  
ATOM   2628  H   GLU A 174     -34.922  18.382   1.962  1.00 12.040          H  
ATOM   2629  HA  GLU A 174     -34.165  21.064   2.523  1.00 12.420          H  
ATOM   2630 1HB  GLU A 174     -33.580  19.858   0.478  1.00 17.230          H  
ATOM   2631 2HB  GLU A 174     -35.260  19.879  -0.039  1.00 17.230          H  
ATOM   2632 1HG  GLU A 174     -35.239  22.274  -0.204  1.00 17.230          H  
ATOM   2633 2HG  GLU A 174     -33.618  22.346   0.494  1.00 17.230          H  
ATOM   2634  N   GLY A 175     -36.179  22.501   2.588  1.00 10.600          N  
ATOM   2635  CA  GLY A 175     -37.369  23.322   2.797  1.00 11.070          C  
ATOM   2636  C   GLY A 175     -37.940  23.222   4.218  1.00 11.190          C  
ATOM   2637  O   GLY A 175     -38.828  23.997   4.589  1.00 11.080          O  
ATOM   2638  H   GLY A 175     -35.265  22.899   2.750  1.00 12.720          H  
ATOM   2639 1HA  GLY A 175     -37.128  24.362   2.576  1.00 13.280          H  
ATOM   2640 2HA  GLY A 175     -38.134  23.022   2.081  1.00 13.280          H  
ATOM   2641  N   SER A 176     -37.398  22.313   5.041  1.00 11.580          N  
ATOM   2642  CA  SER A 176     -37.871  22.115   6.419  1.00 11.910          C  
ATOM   2643  C   SER A 176     -37.323  23.156   7.396  1.00 11.980          C  
ATOM   2644  O   SER A 176     -37.712  23.188   8.564  1.00 12.400          O  
ATOM   2645  CB  SER A 176     -37.543  20.721   6.915  1.00 16.540          C  
ATOM   2646  OG  SER A 176     -36.169  20.532   7.084  1.00 16.540          O  
ATOM   2647  H   SER A 176     -36.666  21.683   4.696  1.00 13.900          H  
ATOM   2648  HA  SER A 176     -38.958  22.210   6.412  1.00 14.290          H  
ATOM   2649 1HB  SER A 176     -38.051  20.553   7.863  1.00 19.850          H  
ATOM   2650 2HB  SER A 176     -37.924  19.992   6.208  1.00 19.850          H  
ATOM   2651  HG  SER A 176     -35.809  20.407   6.184  1.00 19.850          H  
ATOM   2652  N   ARG A 177     -36.417  23.999   6.896  1.00 11.740          N  
ATOM   2653  CA  ARG A 177     -35.727  25.060   7.637  1.00 11.950          C  
ATOM   2654  C   ARG A 177     -34.872  24.532   8.795  1.00 12.180          C  
ATOM   2655  O   ARG A 177     -34.837  25.099   9.884  1.00 12.560          O  
ATOM   2656  CB  ARG A 177     -36.730  26.096   8.153  1.00 16.650          C  
ATOM   2657  CG  ARG A 177     -37.114  27.204   7.159  1.00 16.650          C  
ATOM   2658  CD  ARG A 177     -37.967  26.725   6.022  1.00 16.650          C  
ATOM   2659  NE  ARG A 177     -38.444  27.851   5.221  1.00 16.650          N  
ATOM   2660  CZ  ARG A 177     -39.180  27.780   4.080  1.00 16.650          C  
ATOM   2661  NH1 ARG A 177     -39.554  26.620   3.558  1.00 16.650          N  
ATOM   2662  NH2 ARG A 177     -39.534  28.910   3.477  1.00 16.650          N  
ATOM   2663  H   ARG A 177     -36.198  23.866   5.922  1.00 14.090          H  
ATOM   2664  HA  ARG A 177     -35.065  25.572   6.940  1.00 14.340          H  
ATOM   2665 1HB  ARG A 177     -37.650  25.620   8.465  1.00 19.980          H  
ATOM   2666 2HB  ARG A 177     -36.319  26.595   9.028  1.00 19.980          H  
ATOM   2667 1HG  ARG A 177     -37.671  27.976   7.689  1.00 19.980          H  
ATOM   2668 2HG  ARG A 177     -36.210  27.640   6.739  1.00 19.980          H  
ATOM   2669 1HD  ARG A 177     -37.380  26.082   5.376  1.00 19.980          H  
ATOM   2670 2HD  ARG A 177     -38.828  26.174   6.405  1.00 19.980          H  
ATOM   2671  HE  ARG A 177     -38.201  28.774   5.553  1.00 19.980          H  
ATOM   2672 1HH1 ARG A 177     -39.295  25.721   3.999  1.00 19.980          H  
ATOM   2673 2HH1 ARG A 177     -40.103  26.605   2.714  1.00 19.980          H  
ATOM   2674 1HH2 ARG A 177     -39.255  29.800   3.867  1.00 19.980          H  
ATOM   2675 2HH2 ARG A 177     -40.081  28.882   2.630  1.00 19.980          H  
ATOM   2676  N   GLY A 178     -34.114  23.470   8.513  1.00 12.100          N  
ATOM   2677  CA  GLY A 178     -33.208  22.839   9.473  1.00 12.530          C  
ATOM   2678  C   GLY A 178     -31.788  23.414   9.429  1.00 12.500          C  
ATOM   2679  O   GLY A 178     -30.874  22.854  10.049  1.00 12.420          O  
ATOM   2680  H   GLY A 178     -34.196  23.064   7.593  1.00 14.520          H  
ATOM   2681 1HA  GLY A 178     -33.615  22.951  10.477  1.00 15.040          H  
ATOM   2682 2HA  GLY A 178     -33.173  21.776   9.271  1.00 15.040          H  
ATOM   2683  N   GLY A 179     -31.614  24.502   8.662  1.00 12.750          N  
ATOM   2684  CA  GLY A 179     -30.350  25.202   8.436  1.00 12.940          C  
ATOM   2685  C   GLY A 179     -30.128  26.310   9.459  1.00 12.550          C  
ATOM   2686  O   GLY A 179     -30.706  26.290  10.548  1.00 12.620          O  
ATOM   2687  H   GLY A 179     -32.427  24.873   8.200  1.00 15.300          H  
ATOM   2688 1HA  GLY A 179     -29.523  24.514   8.456  1.00 15.530          H  
ATOM   2689 2HA  GLY A 179     -30.361  25.637   7.438  1.00 15.530          H  
ATOM   2690  N   SER A 180     -29.274  27.280   9.113  1.00 12.320          N  
ATOM   2691  CA  SER A 180     -28.948  28.370  10.036  1.00 12.180          C  
ATOM   2692  C   SER A 180     -28.480  29.647   9.354  1.00 11.640          C  
ATOM   2693  O   SER A 180     -27.632  29.641   8.452  1.00 11.800          O  
ATOM   2694  CB  SER A 180     -27.888  27.949  11.023  1.00 17.110          C  
ATOM   2695  OG  SER A 180     -27.550  29.029  11.857  1.00 17.110          O  
ATOM   2696  H   SER A 180     -28.839  27.252   8.201  1.00 14.780          H  
ATOM   2697  HA  SER A 180     -29.853  28.613  10.599  1.00 14.620          H  
ATOM   2698 1HB  SER A 180     -28.261  27.121  11.625  1.00 20.530          H  
ATOM   2699 2HB  SER A 180     -27.003  27.601  10.491  1.00 20.530          H  
ATOM   2700  HG  SER A 180     -26.968  28.661  12.535  1.00 20.530          H  
ATOM   2701  N   GLN A 181     -28.982  30.770   9.862  1.00 11.220          N  
ATOM   2702  CA  GLN A 181     -28.637  32.105   9.379  1.00 10.900          C  
ATOM   2703  C   GLN A 181     -27.222  32.495   9.789  1.00 10.600          C  
ATOM   2704  O   GLN A 181     -26.680  33.500   9.322  1.00 10.680          O  
ATOM   2705  CB  GLN A 181     -29.648  33.147   9.892  1.00 15.390          C  
ATOM   2706  CG  GLN A 181     -29.581  33.470  11.406  1.00 15.390          C  
ATOM   2707  CD  GLN A 181     -30.386  32.519  12.259  1.00 15.390          C  
ATOM   2708  OE1 GLN A 181     -30.517  31.332  11.928  1.00 15.390          O  
ATOM   2709  NE2 GLN A 181     -30.928  33.020  13.359  1.00 15.390          N  
ATOM   2710  H   GLN A 181     -29.662  30.686  10.619  1.00 13.460          H  
ATOM   2711  HA  GLN A 181     -28.680  32.097   8.291  1.00 13.080          H  
ATOM   2712 1HB  GLN A 181     -29.507  34.079   9.350  1.00 18.470          H  
ATOM   2713 2HB  GLN A 181     -30.657  32.802   9.677  1.00 18.470          H  
ATOM   2714 1HG  GLN A 181     -28.555  33.446  11.754  1.00 18.470          H  
ATOM   2715 2HG  GLN A 181     -29.988  34.471  11.552  1.00 18.470          H  
ATOM   2716 1HE2 GLN A 181     -31.471  32.434  13.963  1.00 18.470          H  
ATOM   2717 2HE2 GLN A 181     -30.798  33.985  13.592  1.00 18.470          H  
ATOM   2718  N   ALA A 182     -26.624  31.691  10.669  1.00 10.470          N  
ATOM   2719  CA  ALA A 182     -25.281  31.919  11.167  1.00 10.430          C  
ATOM   2720  C   ALA A 182     -24.216  31.452  10.180  1.00 10.240          C  
ATOM   2721  O   ALA A 182     -23.027  31.659  10.419  1.00 10.630          O  
ATOM   2722  CB  ALA A 182     -25.087  31.201  12.487  1.00 14.620          C  
ATOM   2723  H   ALA A 182     -27.137  30.877  11.007  1.00 12.560          H  
ATOM   2724  HA  ALA A 182     -25.156  32.990  11.317  1.00 12.520          H  
ATOM   2725 1HB  ALA A 182     -24.085  31.403  12.866  1.00 17.540          H  
ATOM   2726 2HB  ALA A 182     -25.829  31.552  13.204  1.00 17.540          H  
ATOM   2727 3HB  ALA A 182     -25.205  30.135  12.333  1.00 17.540          H  
ATOM   2728  N   SER A 183     -24.617  30.798   9.089  1.00  9.870          N  
ATOM   2729  CA  SER A 183     -23.636  30.319   8.128  1.00  9.910          C  
ATOM   2730  C   SER A 183     -22.739  31.396   7.586  1.00  9.750          C  
ATOM   2731  O   SER A 183     -23.205  32.458   7.153  1.00 10.070          O  
ATOM   2732  CB  SER A 183     -24.304  29.624   6.974  1.00 13.860          C  
ATOM   2733  OG  SER A 183     -23.356  29.325   5.974  1.00 13.860          O  
ATOM   2734  H   SER A 183     -25.613  30.620   8.919  1.00 11.840          H  
ATOM   2735  HA  SER A 183     -22.991  29.632   8.629  1.00 11.890          H  
ATOM   2736 1HB  SER A 183     -24.774  28.705   7.329  1.00 16.630          H  
ATOM   2737 2HB  SER A 183     -25.091  30.261   6.568  1.00 16.630          H  
ATOM   2738  HG  SER A 183     -23.817  28.748   5.357  1.00 16.630          H  
ATOM   2739  N   SER A 184     -21.437  31.083   7.502  1.00  9.510          N  
ATOM   2740  CA  SER A 184     -20.443  32.031   7.006  1.00  9.640          C  
ATOM   2741  C   SER A 184     -20.640  32.402   5.542  1.00  9.750          C  
ATOM   2742  O   SER A 184     -20.105  33.411   5.071  1.00  9.530          O  
ATOM   2743  CB  SER A 184     -19.041  31.500   7.198  1.00 13.440          C  
ATOM   2744  OG  SER A 184     -18.766  30.415   6.358  1.00 13.440          O  
ATOM   2745  H   SER A 184     -21.099  30.172   7.848  1.00 11.410          H  
ATOM   2746  HA  SER A 184     -20.534  32.943   7.598  1.00 11.570          H  
ATOM   2747 1HB  SER A 184     -18.323  32.295   7.006  1.00 16.130          H  
ATOM   2748 2HB  SER A 184     -18.912  31.190   8.234  1.00 16.130          H  
ATOM   2749  HG  SER A 184     -17.820  30.224   6.517  1.00 16.130          H  
ATOM   2750  N   ARG A 185     -21.442  31.619   4.810  1.00 10.300          N  
ATOM   2751  CA  ARG A 185     -21.696  31.922   3.404  1.00 10.680          C  
ATOM   2752  C   ARG A 185     -22.418  33.268   3.277  1.00 10.400          C  
ATOM   2753  O   ARG A 185     -22.354  33.932   2.236  1.00 10.550          O  
ATOM   2754  CB  ARG A 185     -22.530  30.844   2.719  1.00 14.800          C  
ATOM   2755  CG  ARG A 185     -21.836  29.501   2.567  1.00 14.800          C  
ATOM   2756  CD  ARG A 185     -22.630  28.509   1.746  1.00 14.800          C  
ATOM   2757  NE  ARG A 185     -22.572  28.792   0.275  1.00 14.800          N  
ATOM   2758  CZ  ARG A 185     -23.450  28.359  -0.659  1.00 14.800          C  
ATOM   2759  NH1 ARG A 185     -24.522  27.661  -0.346  1.00 14.800          N  
ATOM   2760  NH2 ARG A 185     -23.186  28.654  -1.916  1.00 14.800          N  
ATOM   2761  H   ARG A 185     -21.880  30.815   5.262  1.00 12.360          H  
ATOM   2762  HA  ARG A 185     -20.740  31.986   2.896  1.00 12.820          H  
ATOM   2763 1HB  ARG A 185     -23.445  30.682   3.289  1.00 17.760          H  
ATOM   2764 2HB  ARG A 185     -22.818  31.183   1.724  1.00 17.760          H  
ATOM   2765 1HG  ARG A 185     -20.892  29.684   2.074  1.00 17.760          H  
ATOM   2766 2HG  ARG A 185     -21.650  29.069   3.551  1.00 17.760          H  
ATOM   2767 1HD  ARG A 185     -22.241  27.506   1.919  1.00 17.760          H  
ATOM   2768 2HD  ARG A 185     -23.669  28.552   2.064  1.00 17.760          H  
ATOM   2769  HE  ARG A 185     -21.750  29.302  -0.106  1.00 17.760          H  
ATOM   2770 1HH1 ARG A 185     -24.724  27.426   0.615  1.00 17.760          H  
ATOM   2771 2HH1 ARG A 185     -25.134  27.357  -1.084  1.00 17.760          H  
ATOM   2772 1HH2 ARG A 185     -22.310  29.164  -2.109  1.00 17.760          H  
ATOM   2773 2HH2 ARG A 185     -23.804  28.351  -2.699  1.00 17.760          H  
ATOM   2774  N   SER A 186     -23.099  33.669   4.360  1.00 10.140          N  
ATOM   2775  CA  SER A 186     -23.895  34.880   4.451  1.00  9.890          C  
ATOM   2776  C   SER A 186     -23.068  36.149   4.359  1.00 10.200          C  
ATOM   2777  O   SER A 186     -23.619  37.233   4.178  1.00 10.290          O  
ATOM   2778  CB  SER A 186     -24.665  34.907   5.753  1.00 13.950          C  
ATOM   2779  OG  SER A 186     -23.797  35.049   6.840  1.00 13.950          O  
ATOM   2780  H   SER A 186     -23.065  33.093   5.203  1.00 12.170          H  
ATOM   2781  HA  SER A 186     -24.606  34.880   3.625  1.00 11.870          H  
ATOM   2782 1HB  SER A 186     -25.367  35.739   5.736  1.00 16.740          H  
ATOM   2783 2HB  SER A 186     -25.240  33.989   5.864  1.00 16.740          H  
ATOM   2784  HG  SER A 186     -23.505  34.143   7.068  1.00 16.740          H  
ATOM   2785  N   SER A 187     -21.745  36.058   4.474  1.00 10.540          N  
ATOM   2786  CA  SER A 187     -20.921  37.258   4.402  1.00 11.010          C  
ATOM   2787  C   SER A 187     -21.049  37.975   3.052  1.00 10.700          C  
ATOM   2788  O   SER A 187     -20.719  39.159   2.945  1.00 10.910          O  
ATOM   2789  CB  SER A 187     -19.462  36.912   4.627  1.00 15.230          C  
ATOM   2790  OG  SER A 187     -18.944  36.181   3.547  1.00 15.230          O  
ATOM   2791  H   SER A 187     -21.292  35.150   4.618  1.00 12.650          H  
ATOM   2792  HA  SER A 187     -21.248  37.941   5.186  1.00 13.210          H  
ATOM   2793 1HB  SER A 187     -18.888  37.827   4.761  1.00 18.270          H  
ATOM   2794 2HB  SER A 187     -19.369  36.325   5.539  1.00 18.270          H  
ATOM   2795  HG  SER A 187     -18.025  36.000   3.766  1.00 18.270          H  
ATOM   2796  N   SER A 188     -21.522  37.272   2.013  1.00 10.350          N  
ATOM   2797  CA  SER A 188     -21.671  37.855   0.685  1.00 10.170          C  
ATOM   2798  C   SER A 188     -22.902  38.749   0.498  1.00  9.850          C  
ATOM   2799  O   SER A 188     -22.966  39.507  -0.473  1.00  9.760          O  
ATOM   2800  CB  SER A 188     -21.758  36.756  -0.328  1.00 14.310          C  
ATOM   2801  OG  SER A 188     -22.974  36.049  -0.175  1.00 14.310          O  
ATOM   2802  H   SER A 188     -21.791  36.290   2.148  1.00 12.420          H  
ATOM   2803  HA  SER A 188     -20.783  38.455   0.479  1.00 12.200          H  
ATOM   2804 1HB  SER A 188     -21.677  37.164  -1.324  1.00 17.170          H  
ATOM   2805 2HB  SER A 188     -20.915  36.093  -0.178  1.00 17.170          H  
ATOM   2806  HG  SER A 188     -23.019  35.379  -0.884  1.00 17.170          H  
ATOM   2807  N   ARG A 189     -23.886  38.694   1.404  1.00  9.920          N  
ATOM   2808  CA  ARG A 189     -25.088  39.496   1.186  1.00  9.910          C  
ATOM   2809  C   ARG A 189     -25.913  39.751   2.438  1.00  9.560          C  
ATOM   2810  O   ARG A 189     -25.962  38.933   3.351  1.00 10.010          O  
ATOM   2811  CB  ARG A 189     -25.994  38.824   0.164  1.00 13.880          C  
ATOM   2812  CG  ARG A 189     -26.562  37.468   0.593  1.00 13.880          C  
ATOM   2813  CD  ARG A 189     -27.443  36.906  -0.446  1.00 13.880          C  
ATOM   2814  NE  ARG A 189     -28.037  35.628  -0.048  1.00 13.880          N  
ATOM   2815  CZ  ARG A 189     -29.026  34.999  -0.724  1.00 13.880          C  
ATOM   2816  NH1 ARG A 189     -29.528  35.525  -1.800  1.00 13.880          N  
ATOM   2817  NH2 ARG A 189     -29.521  33.854  -0.316  1.00 13.880          N  
ATOM   2818  H   ARG A 189     -23.796  38.107   2.241  1.00 11.900          H  
ATOM   2819  HA  ARG A 189     -24.774  40.460   0.787  1.00 11.890          H  
ATOM   2820 1HB  ARG A 189     -26.840  39.474  -0.051  1.00 16.650          H  
ATOM   2821 2HB  ARG A 189     -25.453  38.673  -0.770  1.00 16.650          H  
ATOM   2822 1HG  ARG A 189     -25.741  36.770   0.772  1.00 16.650          H  
ATOM   2823 2HG  ARG A 189     -27.155  37.579   1.501  1.00 16.650          H  
ATOM   2824 1HD  ARG A 189     -28.247  37.616  -0.636  1.00 16.650          H  
ATOM   2825 2HD  ARG A 189     -26.873  36.750  -1.352  1.00 16.650          H  
ATOM   2826  HE  ARG A 189     -27.681  35.187   0.789  1.00 16.650          H  
ATOM   2827 1HH1 ARG A 189     -29.177  36.403  -2.137  1.00 16.650          H  
ATOM   2828 2HH1 ARG A 189     -30.301  35.020  -2.264  1.00 16.650          H  
ATOM   2829 1HH2 ARG A 189     -29.176  33.406   0.522  1.00 16.650          H  
ATOM   2830 2HH2 ARG A 189     -30.279  33.439  -0.883  1.00 16.650          H  
ATOM   2831  N   SER A 190     -26.639  40.862   2.437  1.00  9.000          N  
ATOM   2832  CA  SER A 190     -27.566  41.164   3.520  1.00  8.900          C  
ATOM   2833  C   SER A 190     -28.707  40.168   3.643  1.00  8.830          C  
ATOM   2834  O   SER A 190     -29.303  39.751   2.640  1.00  8.980          O  
ATOM   2835  CB  SER A 190     -28.165  42.537   3.355  1.00 12.500          C  
ATOM   2836  OG  SER A 190     -29.142  42.761   4.343  1.00 12.500          O  
ATOM   2837  H   SER A 190     -26.547  41.510   1.667  1.00 10.800          H  
ATOM   2838  HA  SER A 190     -27.002  41.145   4.454  1.00 10.680          H  
ATOM   2839 1HB  SER A 190     -27.382  43.290   3.432  1.00 15.000          H  
ATOM   2840 2HB  SER A 190     -28.615  42.626   2.367  1.00 15.000          H  
ATOM   2841  HG  SER A 190     -29.419  43.680   4.223  1.00 15.000          H  
ATOM   2842  N   ARG A 191     -29.074  39.865   4.890  1.00  8.880          N  
ATOM   2843  CA  ARG A 191     -30.197  38.985   5.218  1.00  9.100          C  
ATOM   2844  C   ARG A 191     -31.528  39.564   4.746  1.00  9.520          C  
ATOM   2845  O   ARG A 191     -32.517  38.847   4.595  1.00 10.290          O  
ATOM   2846  CB  ARG A 191     -30.265  38.727   6.721  1.00 12.650          C  
ATOM   2847  CG  ARG A 191     -29.162  37.818   7.280  1.00 12.650          C  
ATOM   2848  CD  ARG A 191     -29.233  37.697   8.770  1.00 12.650          C  
ATOM   2849  NE  ARG A 191     -28.227  36.760   9.292  1.00 12.650          N  
ATOM   2850  CZ  ARG A 191     -27.817  36.674  10.581  1.00 12.650          C  
ATOM   2851  NH1 ARG A 191     -28.303  37.484  11.505  1.00 12.650          N  
ATOM   2852  NH2 ARG A 191     -26.918  35.762  10.906  1.00 12.650          N  
ATOM   2853  H   ARG A 191     -28.526  40.262   5.642  1.00 10.660          H  
ATOM   2854  HA  ARG A 191     -30.039  38.031   4.714  1.00 10.920          H  
ATOM   2855 1HB  ARG A 191     -30.218  39.676   7.252  1.00 15.180          H  
ATOM   2856 2HB  ARG A 191     -31.225  38.268   6.963  1.00 15.180          H  
ATOM   2857 1HG  ARG A 191     -29.265  36.820   6.856  1.00 15.180          H  
ATOM   2858 2HG  ARG A 191     -28.184  38.222   7.014  1.00 15.180          H  
ATOM   2859 1HD  ARG A 191     -29.056  38.676   9.211  1.00 15.180          H  
ATOM   2860 2HD  ARG A 191     -30.220  37.334   9.059  1.00 15.180          H  
ATOM   2861  HE  ARG A 191     -27.813  36.104   8.634  1.00 15.180          H  
ATOM   2862 1HH1 ARG A 191     -28.988  38.182  11.262  1.00 15.180          H  
ATOM   2863 2HH1 ARG A 191     -27.985  37.407  12.461  1.00 15.180          H  
ATOM   2864 1HH2 ARG A 191     -26.564  35.118  10.176  1.00 15.180          H  
ATOM   2865 2HH2 ARG A 191     -26.593  35.680  11.855  1.00 15.180          H  
ATOM   2866  N   ASN A 192     -31.544  40.875   4.528  1.00  9.240          N  
ATOM   2867  CA  ASN A 192     -32.732  41.597   4.117  1.00  9.840          C  
ATOM   2868  C   ASN A 192     -32.813  41.774   2.598  1.00 10.350          C  
ATOM   2869  O   ASN A 192     -33.697  42.479   2.100  1.00 10.920          O  
ATOM   2870  CB  ASN A 192     -32.743  42.944   4.806  1.00 13.540          C  
ATOM   2871  CG  ASN A 192     -32.961  42.824   6.297  1.00 13.540          C  
ATOM   2872  OD1 ASN A 192     -33.767  42.011   6.767  1.00 13.540          O  
ATOM   2873  ND2 ASN A 192     -32.251  43.624   7.053  1.00 13.540          N  
ATOM   2874  H   ASN A 192     -30.674  41.393   4.649  1.00 11.090          H  
ATOM   2875  HA  ASN A 192     -33.610  41.026   4.426  1.00 11.810          H  
ATOM   2876 1HB  ASN A 192     -31.788  43.437   4.635  1.00 16.240          H  
ATOM   2877 2HB  ASN A 192     -33.512  43.575   4.374  1.00 16.240          H  
ATOM   2878 1HD2 ASN A 192     -32.352  43.592   8.048  1.00 16.240          H  
ATOM   2879 2HD2 ASN A 192     -31.610  44.271   6.640  1.00 16.240          H  
ATOM   2880  N   SER A 193     -31.912  41.109   1.855  1.00 10.350          N  
ATOM   2881  CA  SER A 193     -31.864  41.185   0.392  1.00 10.980          C  
ATOM   2882  C   SER A 193     -32.920  40.325  -0.315  1.00 11.220          C  
ATOM   2883  O   SER A 193     -33.076  40.400  -1.542  1.00 11.630          O  
ATOM   2884  CB  SER A 193     -30.491  40.783  -0.112  1.00 15.120          C  
ATOM   2885  OG  SER A 193     -30.244  39.418   0.104  1.00 15.120          O  
ATOM   2886  H   SER A 193     -31.193  40.544   2.312  1.00 12.420          H  
ATOM   2887  HA  SER A 193     -32.036  42.223   0.108  1.00 13.180          H  
ATOM   2888 1HB  SER A 193     -30.429  40.999  -1.176  1.00 18.140          H  
ATOM   2889 2HB  SER A 193     -29.726  41.374   0.387  1.00 18.140          H  
ATOM   2890  HG  SER A 193     -29.843  39.360   1.001  1.00 18.140          H  
ATOM   2891  N   SER A 194     -33.615  39.476   0.437  1.00 11.150          N  
ATOM   2892  CA  SER A 194     -34.659  38.623  -0.113  1.00 11.600          C  
ATOM   2893  C   SER A 194     -36.019  39.275   0.090  1.00 12.090          C  
ATOM   2894  O   SER A 194     -36.565  39.270   1.197  1.00 12.300          O  
ATOM   2895  CB  SER A 194     -34.638  37.276   0.571  1.00 16.060          C  
ATOM   2896  OG  SER A 194     -35.679  36.475   0.110  1.00 16.060          O  
ATOM   2897  H   SER A 194     -33.421  39.453   1.428  1.00 13.380          H  
ATOM   2898  HA  SER A 194     -34.490  38.494  -1.182  1.00 13.920          H  
ATOM   2899 1HB  SER A 194     -33.684  36.786   0.380  1.00 19.270          H  
ATOM   2900 2HB  SER A 194     -34.727  37.414   1.649  1.00 19.270          H  
ATOM   2901  HG  SER A 194     -35.599  35.637   0.568  1.00 19.270          H  
ATOM   2902  N   ARG A 195     -36.547  39.881  -0.970  1.00 12.470          N  
ATOM   2903  CA  ARG A 195     -37.805  40.616  -0.885  1.00 13.140          C  
ATOM   2904  C   ARG A 195     -38.648  40.388  -2.140  1.00 13.590          C  
ATOM   2905  O   ARG A 195     -38.120  40.283  -3.247  1.00 13.490          O  
ATOM   2906  CB  ARG A 195     -37.561  42.119  -0.692  1.00 18.130          C  
ATOM   2907  CG  ARG A 195     -36.731  42.538   0.548  1.00 18.130          C  
ATOM   2908  CD  ARG A 195     -37.484  42.429   1.818  1.00 18.130          C  
ATOM   2909  NE  ARG A 195     -36.661  42.798   2.964  1.00 18.130          N  
ATOM   2910  CZ  ARG A 195     -37.128  42.933   4.230  1.00 18.130          C  
ATOM   2911  NH1 ARG A 195     -38.405  42.731   4.499  1.00 18.130          N  
ATOM   2912  NH2 ARG A 195     -36.310  43.272   5.200  1.00 18.130          N  
ATOM   2913  H   ARG A 195     -36.047  39.826  -1.851  1.00 14.960          H  
ATOM   2914  HA  ARG A 195     -38.368  40.240  -0.031  1.00 15.770          H  
ATOM   2915 1HB  ARG A 195     -37.063  42.527  -1.539  1.00 21.750          H  
ATOM   2916 2HB  ARG A 195     -38.522  42.627  -0.618  1.00 21.750          H  
ATOM   2917 1HG  ARG A 195     -35.831  41.940   0.629  1.00 21.750          H  
ATOM   2918 2HG  ARG A 195     -36.439  43.581   0.435  1.00 21.750          H  
ATOM   2919 1HD  ARG A 195     -38.341  43.096   1.780  1.00 21.750          H  
ATOM   2920 2HD  ARG A 195     -37.818  41.406   1.961  1.00 21.750          H  
ATOM   2921  HE  ARG A 195     -35.642  42.926   2.788  1.00 21.750          H  
ATOM   2922 1HH1 ARG A 195     -39.044  42.468   3.764  1.00 21.750          H  
ATOM   2923 2HH1 ARG A 195     -38.746  42.834   5.445  1.00 21.750          H  
ATOM   2924 1HH2 ARG A 195     -35.340  43.449   4.995  1.00 21.750          H  
ATOM   2925 2HH2 ARG A 195     -36.650  43.371   6.145  1.00 21.750          H  
ATOM   2926  N   ASN A 196     -39.969  40.421  -1.987  1.00 14.240          N  
ATOM   2927  CA  ASN A 196     -40.894  40.251  -3.115  1.00 14.920          C  
ATOM   2928  C   ASN A 196     -40.778  41.365  -4.159  1.00 14.790          C  
ATOM   2929  O   ASN A 196     -41.195  41.210  -5.306  1.00 15.280          O  
ATOM   2930  CB  ASN A 196     -42.319  40.174  -2.607  1.00 20.620          C  
ATOM   2931  CG  ASN A 196     -42.615  38.885  -1.894  1.00 20.620          C  
ATOM   2932  OD1 ASN A 196     -41.915  37.879  -2.054  1.00 20.620          O  
ATOM   2933  ND2 ASN A 196     -43.648  38.898  -1.096  1.00 20.620          N  
ATOM   2934  H   ASN A 196     -40.347  40.520  -1.054  1.00 17.090          H  
ATOM   2935  HA  ASN A 196     -40.649  39.314  -3.619  1.00 17.900          H  
ATOM   2936 1HB  ASN A 196     -42.505  41.005  -1.926  1.00 24.740          H  
ATOM   2937 2HB  ASN A 196     -43.008  40.279  -3.445  1.00 24.740          H  
ATOM   2938 1HD2 ASN A 196     -43.898  38.072  -0.589  1.00 24.740          H  
ATOM   2939 2HD2 ASN A 196     -44.193  39.730  -0.988  1.00 24.740          H  
ATOM   2940  N   SER A 197     -40.269  42.507  -3.722  1.00 14.270          N  
ATOM   2941  CA  SER A 197     -40.094  43.702  -4.526  1.00 14.280          C  
ATOM   2942  C   SER A 197     -38.836  43.749  -5.405  1.00 13.510          C  
ATOM   2943  O   SER A 197     -38.672  44.703  -6.173  1.00 13.480          O  
ATOM   2944  CB  SER A 197     -40.099  44.908  -3.609  1.00 19.990          C  
ATOM   2945  OG  SER A 197     -38.991  44.888  -2.745  1.00 19.990          O  
ATOM   2946  H   SER A 197     -39.956  42.546  -2.766  1.00 17.120          H  
ATOM   2947  HA  SER A 197     -40.957  43.775  -5.189  1.00 17.140          H  
ATOM   2948 1HB  SER A 197     -40.079  45.818  -4.208  1.00 23.990          H  
ATOM   2949 2HB  SER A 197     -41.018  44.919  -3.027  1.00 23.990          H  
ATOM   2950  HG  SER A 197     -39.049  45.697  -2.224  1.00 23.990          H  
ATOM   2951  N   THR A 198     -37.916  42.784  -5.289  1.00 13.060          N  
ATOM   2952  CA  THR A 198     -36.695  42.904  -6.083  1.00 12.470          C  
ATOM   2953  C   THR A 198     -36.930  42.420  -7.513  1.00 12.640          C  
ATOM   2954  O   THR A 198     -37.865  41.659  -7.763  1.00 12.770          O  
ATOM   2955  CB  THR A 198     -35.566  42.030  -5.475  1.00 17.690          C  
ATOM   2956  OG1 THR A 198     -35.948  40.657  -5.560  1.00 17.690          O  
ATOM   2957  CG2 THR A 198     -35.365  42.400  -4.031  1.00 17.690          C  
ATOM   2958  H   THR A 198     -38.059  41.975  -4.672  1.00 15.670          H  
ATOM   2959  HA  THR A 198     -36.398  43.949  -6.085  1.00 14.960          H  
ATOM   2960  HB  THR A 198     -34.638  42.161  -6.004  1.00 21.230          H  
ATOM   2961  HG1 THR A 198     -35.836  40.351  -6.481  1.00 21.230          H  
ATOM   2962 1HG2 THR A 198     -34.587  41.773  -3.592  1.00 21.230          H  
ATOM   2963 2HG2 THR A 198     -35.077  43.446  -3.956  1.00 21.230          H  
ATOM   2964 3HG2 THR A 198     -36.284  42.241  -3.517  1.00 21.230          H  
ATOM   2965  N   PRO A 199     -36.075  42.803  -8.479  1.00 12.850          N  
ATOM   2966  CA  PRO A 199     -36.040  42.260  -9.819  1.00 13.210          C  
ATOM   2967  C   PRO A 199     -35.471  40.861  -9.719  1.00 13.520          C  
ATOM   2968  O   PRO A 199     -34.697  40.587  -8.799  1.00 13.620          O  
ATOM   2969  CB  PRO A 199     -35.128  43.235 -10.569  1.00 19.820          C  
ATOM   2970  CG  PRO A 199     -34.234  43.822  -9.499  1.00 19.820          C  
ATOM   2971  CD  PRO A 199     -35.120  43.925  -8.265  1.00 19.820          C  
ATOM   2972  HA  PRO A 199     -37.058  42.246 -10.237  1.00 15.850          H  
ATOM   2973 1HB  PRO A 199     -34.563  42.694 -11.343  1.00 23.780          H  
ATOM   2974 2HB  PRO A 199     -35.733  43.994 -11.087  1.00 23.780          H  
ATOM   2975 1HG  PRO A 199     -33.363  43.164  -9.335  1.00 23.780          H  
ATOM   2976 2HG  PRO A 199     -33.837  44.796  -9.825  1.00 23.780          H  
ATOM   2977 1HD  PRO A 199     -34.490  43.800  -7.396  1.00 23.780          H  
ATOM   2978 2HD  PRO A 199     -35.660  44.886  -8.249  1.00 23.780          H  
ATOM   2979  N   GLY A 200     -35.774  39.995 -10.671  1.00 13.820          N  
ATOM   2980  CA  GLY A 200     -35.177  38.674 -10.614  1.00 14.330          C  
ATOM   2981  C   GLY A 200     -35.628  37.762 -11.738  1.00 14.220          C  
ATOM   2982  O   GLY A 200     -36.307  38.183 -12.676  1.00 14.740          O  
ATOM   2983  H   GLY A 200     -36.411  40.236 -11.418  1.00 16.580          H  
ATOM   2984 1HA  GLY A 200     -34.092  38.773 -10.642  1.00 17.200          H  
ATOM   2985 2HA  GLY A 200     -35.424  38.215  -9.656  1.00 17.200          H  
ATOM   2986  N   SER A 201     -35.208  36.510 -11.626  1.00 13.710          N  
ATOM   2987  CA  SER A 201     -35.472  35.448 -12.590  1.00 13.750          C  
ATOM   2988  C   SER A 201     -35.683  34.120 -11.871  1.00 13.850          C  
ATOM   2989  O   SER A 201     -35.942  34.096 -10.662  1.00 14.100          O  
ATOM   2990  CB  SER A 201     -34.341  35.326 -13.593  1.00 19.230          C  
ATOM   2991  OG  SER A 201     -34.704  34.460 -14.642  1.00 19.230          O  
ATOM   2992  H   SER A 201     -34.663  36.283 -10.808  1.00 16.450          H  
ATOM   2993  HA  SER A 201     -36.387  35.690 -13.134  1.00 16.500          H  
ATOM   2994 1HB  SER A 201     -34.109  36.313 -13.997  1.00 23.080          H  
ATOM   2995 2HB  SER A 201     -33.446  34.952 -13.097  1.00 23.080          H  
ATOM   2996  HG  SER A 201     -33.966  34.473 -15.266  1.00 23.080          H  
ATOM   2997  N   SER A 202     -35.532  33.021 -12.609  1.00 13.830          N  
ATOM   2998  CA  SER A 202     -35.799  31.651 -12.147  1.00 14.110          C  
ATOM   2999  C   SER A 202     -34.977  31.189 -10.943  1.00 13.860          C  
ATOM   3000  O   SER A 202     -35.372  30.242 -10.247  1.00 14.090          O  
ATOM   3001  CB  SER A 202     -35.544  30.683 -13.283  1.00 19.640          C  
ATOM   3002  OG  SER A 202     -34.178  30.649 -13.606  1.00 19.640          O  
ATOM   3003  H   SER A 202     -35.271  33.159 -13.580  1.00 16.600          H  
ATOM   3004  HA  SER A 202     -36.854  31.596 -11.873  1.00 16.930          H  
ATOM   3005 1HB  SER A 202     -35.877  29.687 -12.993  1.00 23.570          H  
ATOM   3006 2HB  SER A 202     -36.120  30.983 -14.155  1.00 23.570          H  
ATOM   3007  HG  SER A 202     -34.081  29.967 -14.283  1.00 23.570          H  
ATOM   3008  N   ARG A 203     -33.858  31.867 -10.680  1.00 13.570          N  
ATOM   3009  CA  ARG A 203     -32.977  31.549  -9.561  1.00 13.520          C  
ATOM   3010  C   ARG A 203     -33.543  32.042  -8.213  1.00 13.340          C  
ATOM   3011  O   ARG A 203     -33.066  31.636  -7.142  1.00 13.240          O  
ATOM   3012  CB  ARG A 203     -31.563  32.065  -9.819  1.00 18.950          C  
ATOM   3013  CG  ARG A 203     -30.833  31.294 -10.957  1.00 18.950          C  
ATOM   3014  CD  ARG A 203     -29.484  31.847 -11.313  1.00 18.950          C  
ATOM   3015  NE  ARG A 203     -29.549  33.134 -12.030  1.00 18.950          N  
ATOM   3016  CZ  ARG A 203     -28.504  33.994 -12.244  1.00 18.950          C  
ATOM   3017  NH1 ARG A 203     -27.296  33.768 -11.744  1.00 18.950          N  
ATOM   3018  NH2 ARG A 203     -28.704  35.089 -12.966  1.00 18.950          N  
ATOM   3019  H   ARG A 203     -33.627  32.625 -11.302  1.00 16.280          H  
ATOM   3020  HA  ARG A 203     -32.890  30.472  -9.518  1.00 16.220          H  
ATOM   3021 1HB  ARG A 203     -31.597  33.119 -10.085  1.00 22.740          H  
ATOM   3022 2HB  ARG A 203     -30.963  31.970  -8.909  1.00 22.740          H  
ATOM   3023 1HG  ARG A 203     -30.691  30.262 -10.643  1.00 22.740          H  
ATOM   3024 2HG  ARG A 203     -31.454  31.310 -11.854  1.00 22.740          H  
ATOM   3025 1HD  ARG A 203     -28.938  31.981 -10.412  1.00 22.740          H  
ATOM   3026 2HD  ARG A 203     -28.960  31.131 -11.944  1.00 22.740          H  
ATOM   3027  HE  ARG A 203     -30.434  33.375 -12.449  1.00 22.740          H  
ATOM   3028 1HH1 ARG A 203     -27.104  32.964 -11.130  1.00 22.740          H  
ATOM   3029 2HH1 ARG A 203     -26.552  34.428 -11.912  1.00 22.740          H  
ATOM   3030 1HH2 ARG A 203     -29.614  35.282 -13.353  1.00 22.740          H  
ATOM   3031 2HH2 ARG A 203     -27.943  35.735 -13.130  1.00 22.740          H  
ATOM   3032  N   GLY A 204     -34.579  32.882  -8.263  1.00 13.450          N  
ATOM   3033  CA  GLY A 204     -35.225  33.376  -7.060  1.00 13.440          C  
ATOM   3034  C   GLY A 204     -34.305  34.156  -6.139  1.00 13.020          C  
ATOM   3035  O   GLY A 204     -33.769  35.215  -6.501  1.00 13.240          O  
ATOM   3036  H   GLY A 204     -34.957  33.175  -9.169  1.00 16.140          H  
ATOM   3037 1HA  GLY A 204     -36.062  34.012  -7.353  1.00 16.130          H  
ATOM   3038 2HA  GLY A 204     -35.654  32.536  -6.517  1.00 16.130          H  
ATOM   3039  N   THR A 205     -34.204  33.641  -4.912  1.00 12.590          N  
ATOM   3040  CA  THR A 205     -33.410  34.196  -3.834  1.00 12.370          C  
ATOM   3041  C   THR A 205     -32.218  33.305  -3.483  1.00 12.430          C  
ATOM   3042  O   THR A 205     -31.504  33.566  -2.503  1.00 12.600          O  
ATOM   3043  CB  THR A 205     -34.295  34.411  -2.602  1.00 17.410          C  
ATOM   3044  OG1 THR A 205     -34.857  33.151  -2.199  1.00 17.410          O  
ATOM   3045  CG2 THR A 205     -35.421  35.380  -2.966  1.00 17.410          C  
ATOM   3046  H   THR A 205     -34.707  32.789  -4.707  1.00 15.110          H  
ATOM   3047  HA  THR A 205     -33.022  35.150  -4.147  1.00 14.840          H  
ATOM   3048  HB  THR A 205     -33.704  34.822  -1.783  1.00 20.890          H  
ATOM   3049  HG1 THR A 205     -35.232  33.241  -1.314  1.00 20.890          H  
ATOM   3050 1HG2 THR A 205     -36.065  35.533  -2.113  1.00 20.890          H  
ATOM   3051 2HG2 THR A 205     -34.996  36.332  -3.272  1.00 20.890          H  
ATOM   3052 3HG2 THR A 205     -36.011  34.971  -3.780  1.00 20.890          H  
ATOM   3053  N   SER A 206     -32.008  32.247  -4.271  1.00 12.500          N  
ATOM   3054  CA  SER A 206     -30.893  31.337  -4.057  1.00 12.750          C  
ATOM   3055  C   SER A 206     -29.569  32.054  -4.278  1.00 12.980          C  
ATOM   3056  O   SER A 206     -29.493  32.902  -5.166  1.00 13.000          O  
ATOM   3057  CB  SER A 206     -30.951  30.145  -4.995  1.00 17.750          C  
ATOM   3058  OG  SER A 206     -29.762  29.390  -4.887  1.00 17.750          O  
ATOM   3059  H   SER A 206     -32.612  32.097  -5.087  1.00 15.000          H  
ATOM   3060  HA  SER A 206     -30.974  30.967  -3.043  1.00 15.300          H  
ATOM   3061 1HB  SER A 206     -31.806  29.523  -4.740  1.00 21.300          H  
ATOM   3062 2HB  SER A 206     -31.083  30.483  -6.021  1.00 21.300          H  
ATOM   3063  HG  SER A 206     -29.930  28.532  -5.317  1.00 21.300          H  
ATOM   3064  N   PRO A 207     -28.480  31.724  -3.540  1.00 13.310          N  
ATOM   3065  CA  PRO A 207     -27.127  32.250  -3.729  1.00 13.730          C  
ATOM   3066  C   PRO A 207     -26.708  32.171  -5.201  1.00 14.010          C  
ATOM   3067  O   PRO A 207     -25.903  32.977  -5.663  1.00 14.320          O  
ATOM   3068  CB  PRO A 207     -26.288  31.316  -2.849  1.00 20.590          C  
ATOM   3069  CG  PRO A 207     -27.230  30.908  -1.734  1.00 20.590          C  
ATOM   3070  CD  PRO A 207     -28.591  30.778  -2.389  1.00 20.590          C  
ATOM   3071  HA  PRO A 207     -27.086  33.288  -3.369  1.00 16.480          H  
ATOM   3072 1HB  PRO A 207     -25.922  30.458  -3.447  1.00 24.710          H  
ATOM   3073 2HB  PRO A 207     -25.409  31.841  -2.487  1.00 24.710          H  
ATOM   3074 1HG  PRO A 207     -26.886  29.963  -1.280  1.00 24.710          H  
ATOM   3075 2HG  PRO A 207     -27.220  31.663  -0.935  1.00 24.710          H  
ATOM   3076 1HD  PRO A 207     -28.757  29.745  -2.714  1.00 24.710          H  
ATOM   3077 2HD  PRO A 207     -29.340  31.118  -1.662  1.00 24.710          H  
ATOM   3078  N   ALA A 208     -27.274  31.191  -5.924  1.00 14.070          N  
ATOM   3079  CA  ALA A 208     -27.051  30.921  -7.339  1.00 14.500          C  
ATOM   3080  C   ALA A 208     -27.234  32.167  -8.204  1.00 14.810          C  
ATOM   3081  O   ALA A 208     -26.702  32.225  -9.321  1.00 14.530          O  
ATOM   3082  CB  ALA A 208     -28.013  29.841  -7.825  1.00 20.130          C  
ATOM   3083  H   ALA A 208     -27.939  30.573  -5.465  1.00 16.880          H  
ATOM   3084  HA  ALA A 208     -26.026  30.585  -7.455  1.00 17.400          H  
ATOM   3085 1HB  ALA A 208     -27.817  29.624  -8.875  1.00 24.150          H  
ATOM   3086 2HB  ALA A 208     -27.871  28.933  -7.233  1.00 24.150          H  
ATOM   3087 3HB  ALA A 208     -29.036  30.191  -7.709  1.00 24.150          H  
ATOM   3088  N   ARG A 209     -28.059  33.119  -7.734  1.00 15.520          N  
ATOM   3089  CA  ARG A 209     -28.388  34.328  -8.469  1.00 16.060          C  
ATOM   3090  C   ARG A 209     -27.261  35.357  -8.447  1.00 16.250          C  
ATOM   3091  O   ARG A 209     -27.346  36.378  -9.133  1.00 16.420          O  
ATOM   3092  CB  ARG A 209     -29.642  35.000  -7.911  1.00 22.270          C  
ATOM   3093  CG  ARG A 209     -29.469  35.815  -6.608  1.00 22.270          C  
ATOM   3094  CD  ARG A 209     -30.792  36.292  -6.103  1.00 22.270          C  
ATOM   3095  NE  ARG A 209     -30.667  37.226  -4.960  1.00 22.270          N  
ATOM   3096  CZ  ARG A 209     -31.704  37.880  -4.350  1.00 22.270          C  
ATOM   3097  NH1 ARG A 209     -32.950  37.680  -4.751  1.00 22.270          N  
ATOM   3098  NH2 ARG A 209     -31.442  38.725  -3.347  1.00 22.270          N  
ATOM   3099  H   ARG A 209     -28.459  33.002  -6.799  1.00 18.620          H  
ATOM   3100  HA  ARG A 209     -28.597  34.060  -9.485  1.00 19.270          H  
ATOM   3101 1HB  ARG A 209     -30.061  35.663  -8.662  1.00 26.720          H  
ATOM   3102 2HB  ARG A 209     -30.391  34.233  -7.698  1.00 26.720          H  
ATOM   3103 1HG  ARG A 209     -28.993  35.212  -5.840  1.00 26.720          H  
ATOM   3104 2HG  ARG A 209     -28.857  36.696  -6.803  1.00 26.720          H  
ATOM   3105 1HD  ARG A 209     -31.338  36.788  -6.905  1.00 26.720          H  
ATOM   3106 2HD  ARG A 209     -31.343  35.420  -5.772  1.00 26.720          H  
ATOM   3107  HE  ARG A 209     -29.736  37.419  -4.624  1.00 26.720          H  
ATOM   3108 1HH1 ARG A 209     -33.156  37.002  -5.512  1.00 26.720          H  
ATOM   3109 2HH1 ARG A 209     -33.712  38.173  -4.301  1.00 26.720          H  
ATOM   3110 1HH2 ARG A 209     -30.488  38.868  -3.056  1.00 26.720          H  
ATOM   3111 2HH2 ARG A 209     -32.192  39.245  -2.857  1.00 26.720          H  
ATOM   3112  N   MET A 210     -26.233  35.140  -7.625  1.00 16.370          N  
ATOM   3113  CA  MET A 210     -25.152  36.104  -7.528  1.00 16.800          C  
ATOM   3114  C   MET A 210     -24.060  35.855  -8.562  1.00 16.460          C  
ATOM   3115  O   MET A 210     -23.470  34.774  -8.636  1.00 16.960          O  
ATOM   3116  CB  MET A 210     -24.565  36.090  -6.129  1.00 23.350          C  
ATOM   3117  CG  MET A 210     -25.531  36.498  -5.045  1.00 23.350          C  
ATOM   3118  SD  MET A 210     -24.770  36.505  -3.417  1.00 23.350          S  
ATOM   3119  CE  MET A 210     -23.825  38.025  -3.458  1.00 23.350          C  
ATOM   3120  H   MET A 210     -26.192  34.282  -7.067  1.00 19.640          H  
ATOM   3121  HA  MET A 210     -25.558  37.096  -7.717  1.00 20.160          H  
ATOM   3122 1HB  MET A 210     -24.209  35.085  -5.901  1.00 28.020          H  
ATOM   3123 2HB  MET A 210     -23.730  36.753  -6.087  1.00 28.020          H  
ATOM   3124 1HG  MET A 210     -25.927  37.489  -5.258  1.00 28.020          H  
ATOM   3125 2HG  MET A 210     -26.365  35.791  -5.032  1.00 28.020          H  
ATOM   3126 1HE  MET A 210     -23.308  38.155  -2.523  1.00 28.020          H  
ATOM   3127 2HE  MET A 210     -23.101  38.003  -4.258  1.00 28.020          H  
ATOM   3128 3HE  MET A 210     -24.496  38.869  -3.606  1.00 28.020          H  
ATOM   3129  N   ALA A 211     -23.774  36.888  -9.337  1.00 15.730          N  
ATOM   3130  CA  ALA A 211     -22.781  36.880 -10.397  1.00 15.500          C  
ATOM   3131  C   ALA A 211     -22.409  38.324 -10.686  1.00 15.910          C  
ATOM   3132  O   ALA A 211     -23.103  39.236 -10.235  1.00 15.790          O  
ATOM   3133  CB  ALA A 211     -23.311  36.177 -11.633  1.00 21.790          C  
ATOM   3134  H   ALA A 211     -24.304  37.741  -9.201  1.00 18.880          H  
ATOM   3135  HA  ALA A 211     -21.892  36.361 -10.045  1.00 18.600          H  
ATOM   3136 1HB  ALA A 211     -22.558  36.187 -12.417  1.00 26.150          H  
ATOM   3137 2HB  ALA A 211     -23.562  35.144 -11.382  1.00 26.150          H  
ATOM   3138 3HB  ALA A 211     -24.200  36.696 -11.986  1.00 26.150          H  
ATOM   3139  N   GLY A 212     -21.318  38.549 -11.395  1.00 16.540          N  
ATOM   3140  CA  GLY A 212     -20.935  39.921 -11.717  1.00 17.130          C  
ATOM   3141  C   GLY A 212     -21.587  40.472 -12.965  1.00 16.780          C  
ATOM   3142  O   GLY A 212     -22.346  39.791 -13.661  1.00 16.770          O  
ATOM   3143  H   GLY A 212     -20.777  37.768 -11.732  1.00 19.850          H  
ATOM   3144 1HA  GLY A 212     -21.172  40.569 -10.873  1.00 20.560          H  
ATOM   3145 2HA  GLY A 212     -19.864  39.985 -11.849  1.00 20.560          H  
ATOM   3146  N   ASN A 213     -21.250  41.723 -13.244  1.00 16.630          N  
ATOM   3147  CA  ASN A 213     -21.728  42.477 -14.388  1.00 16.510          C  
ATOM   3148  C   ASN A 213     -21.034  42.045 -15.674  1.00 16.460          C  
ATOM   3149  O   ASN A 213     -19.813  41.880 -15.708  1.00 16.660          O  
ATOM   3150  CB  ASN A 213     -21.556  43.962 -14.150  1.00 23.160          C  
ATOM   3151  CG  ASN A 213     -22.227  44.806 -15.188  1.00 23.160          C  
ATOM   3152  OD1 ASN A 213     -21.764  44.921 -16.337  1.00 23.160          O  
ATOM   3153  ND2 ASN A 213     -23.337  45.403 -14.818  1.00 23.160          N  
ATOM   3154  H   ASN A 213     -20.605  42.185 -12.598  1.00 19.960          H  
ATOM   3155  HA  ASN A 213     -22.791  42.271 -14.510  1.00 19.810          H  
ATOM   3156 1HB  ASN A 213     -21.983  44.205 -13.189  1.00 27.790          H  
ATOM   3157 2HB  ASN A 213     -20.493  44.212 -14.105  1.00 27.790          H  
ATOM   3158 1HD2 ASN A 213     -23.835  45.983 -15.467  1.00 27.790          H  
ATOM   3159 2HD2 ASN A 213     -23.693  45.283 -13.892  1.00 27.790          H  
ATOM   3160  N   GLY A 214     -21.807  41.927 -16.751  1.00 16.330          N  
ATOM   3161  CA  GLY A 214     -21.304  41.508 -18.062  1.00 16.400          C  
ATOM   3162  C   GLY A 214     -20.180  42.381 -18.641  1.00 16.780          C  
ATOM   3163  O   GLY A 214     -19.502  41.968 -19.580  1.00 17.230          O  
ATOM   3164  H   GLY A 214     -22.798  42.097 -16.649  1.00 19.600          H  
ATOM   3165 1HA  GLY A 214     -20.954  40.480 -17.986  1.00 19.680          H  
ATOM   3166 2HA  GLY A 214     -22.135  41.493 -18.765  1.00 19.680          H  
ATOM   3167  N   GLY A 215     -19.991  43.588 -18.104  1.00 16.730          N  
ATOM   3168  CA  GLY A 215     -18.944  44.494 -18.557  1.00 17.250          C  
ATOM   3169  C   GLY A 215     -17.579  44.236 -17.901  1.00 16.940          C  
ATOM   3170  O   GLY A 215     -16.604  44.927 -18.202  1.00 16.900          O  
ATOM   3171  H   GLY A 215     -20.598  43.897 -17.348  1.00 20.080          H  
ATOM   3172 1HA  GLY A 215     -18.846  44.413 -19.639  1.00 20.700          H  
ATOM   3173 2HA  GLY A 215     -19.253  45.517 -18.347  1.00 20.700          H  
ATOM   3174  N   ASP A 216     -17.497  43.249 -17.006  1.00 16.850          N  
ATOM   3175  CA  ASP A 216     -16.240  42.953 -16.319  1.00 16.710          C  
ATOM   3176  C   ASP A 216     -15.316  42.116 -17.208  1.00 16.070          C  
ATOM   3177  O   ASP A 216     -15.627  41.787 -18.353  1.00 15.440          O  
ATOM   3178  CB  ASP A 216     -16.491  42.210 -14.982  1.00 23.450          C  
ATOM   3179  CG  ASP A 216     -15.320  42.401 -13.917  1.00 23.450          C  
ATOM   3180  OD1 ASP A 216     -14.319  42.966 -14.289  1.00 23.450          O  
ATOM   3181  OD2 ASP A 216     -15.437  41.984 -12.779  1.00 23.450          O  
ATOM   3182  H   ASP A 216     -18.340  42.724 -16.760  1.00 20.220          H  
ATOM   3183  HA  ASP A 216     -15.737  43.894 -16.098  1.00 20.050          H  
ATOM   3184 1HB  ASP A 216     -17.436  42.554 -14.546  1.00 28.140          H  
ATOM   3185 2HB  ASP A 216     -16.609  41.144 -15.187  1.00 28.140          H  
ATOM   3186  N   ALA A 217     -14.148  41.793 -16.678  1.00 16.350          N  
ATOM   3187  CA  ALA A 217     -13.154  41.020 -17.392  1.00 15.920          C  
ATOM   3188  C   ALA A 217     -13.737  39.726 -17.926  1.00 15.150          C  
ATOM   3189  O   ALA A 217     -14.425  38.990 -17.209  1.00 14.350          O  
ATOM   3190  CB  ALA A 217     -11.998  40.698 -16.463  1.00 22.460          C  
ATOM   3191  H   ALA A 217     -13.941  42.158 -15.752  1.00 19.620          H  
ATOM   3192  HA  ALA A 217     -12.802  41.614 -18.235  1.00 19.100          H  
ATOM   3193 1HB  ALA A 217     -11.239  40.136 -17.000  1.00 26.950          H  
ATOM   3194 2HB  ALA A 217     -11.569  41.628 -16.091  1.00 26.950          H  
ATOM   3195 3HB  ALA A 217     -12.363  40.110 -15.623  1.00 26.950          H  
ATOM   3196  N   ALA A 218     -13.378  39.408 -19.174  1.00 15.500          N  
ATOM   3197  CA  ALA A 218     -13.873  38.204 -19.820  1.00 14.990          C  
ATOM   3198  C   ALA A 218     -13.499  36.953 -19.053  1.00 14.350          C  
ATOM   3199  O   ALA A 218     -14.278  35.999 -19.033  1.00 13.670          O  
ATOM   3200  CB  ALA A 218     -13.319  38.102 -21.229  1.00 21.190          C  
ATOM   3201  H   ALA A 218     -12.805  40.055 -19.697  1.00 18.600          H  
ATOM   3202  HA  ALA A 218     -14.957  38.267 -19.865  1.00 17.990          H  
ATOM   3203 1HB  ALA A 218     -13.722  37.212 -21.712  1.00 25.430          H  
ATOM   3204 2HB  ALA A 218     -13.612  38.986 -21.796  1.00 25.430          H  
ATOM   3205 3HB  ALA A 218     -12.235  38.035 -21.195  1.00 25.430          H  
ATOM   3206  N   LEU A 219     -12.317  36.921 -18.438  1.00 14.700          N  
ATOM   3207  CA  LEU A 219     -11.935  35.730 -17.699  1.00 14.350          C  
ATOM   3208  C   LEU A 219     -12.831  35.529 -16.501  1.00 13.600          C  
ATOM   3209  O   LEU A 219     -13.284  34.415 -16.242  1.00 13.120          O  
ATOM   3210  CB  LEU A 219     -10.478  35.791 -17.232  1.00 20.230          C  
ATOM   3211  CG  LEU A 219      -9.984  34.570 -16.368  1.00 20.230          C  
ATOM   3212  CD1 LEU A 219     -10.107  33.247 -17.158  1.00 20.230          C  
ATOM   3213  CD2 LEU A 219      -8.542  34.813 -15.951  1.00 20.230          C  
ATOM   3214  H   LEU A 219     -11.692  37.711 -18.505  1.00 17.640          H  
ATOM   3215  HA  LEU A 219     -12.054  34.881 -18.368  1.00 17.220          H  
ATOM   3216 1HB  LEU A 219      -9.837  35.862 -18.108  1.00 24.280          H  
ATOM   3217 2HB  LEU A 219     -10.344  36.692 -16.636  1.00 24.280          H  
ATOM   3218  HG  LEU A 219     -10.600  34.486 -15.478  1.00 24.280          H  
ATOM   3219 1HD1 LEU A 219      -9.760  32.424 -16.532  1.00 24.280          H  
ATOM   3220 2HD1 LEU A 219     -11.141  33.060 -17.433  1.00 24.280          H  
ATOM   3221 3HD1 LEU A 219      -9.497  33.299 -18.057  1.00 24.280          H  
ATOM   3222 1HD2 LEU A 219      -8.198  33.981 -15.336  1.00 24.280          H  
ATOM   3223 2HD2 LEU A 219      -7.911  34.895 -16.837  1.00 24.280          H  
ATOM   3224 3HD2 LEU A 219      -8.482  35.737 -15.377  1.00 24.280          H  
ATOM   3225  N   ALA A 220     -13.070  36.592 -15.739  1.00 13.660          N  
ATOM   3226  CA  ALA A 220     -13.892  36.465 -14.552  1.00 13.140          C  
ATOM   3227  C   ALA A 220     -15.288  35.966 -14.915  1.00 12.440          C  
ATOM   3228  O   ALA A 220     -15.862  35.118 -14.222  1.00 11.920          O  
ATOM   3229  CB  ALA A 220     -13.969  37.802 -13.842  1.00 18.600          C  
ATOM   3230  H   ALA A 220     -12.664  37.485 -15.986  1.00 16.390          H  
ATOM   3231  HA  ALA A 220     -13.428  35.729 -13.894  1.00 15.770          H  
ATOM   3232 1HB  ALA A 220     -14.554  37.701 -12.940  1.00 22.320          H  
ATOM   3233 2HB  ALA A 220     -12.968  38.135 -13.581  1.00 22.320          H  
ATOM   3234 3HB  ALA A 220     -14.437  38.539 -14.505  1.00 22.320          H  
ATOM   3235  N   LEU A 221     -15.818  36.481 -16.026  1.00 12.590          N  
ATOM   3236  CA  LEU A 221     -17.139  36.088 -16.474  1.00 12.130          C  
ATOM   3237  C   LEU A 221     -17.161  34.661 -17.018  1.00 11.630          C  
ATOM   3238  O   LEU A 221     -18.106  33.922 -16.741  1.00 11.130          O  
ATOM   3239  CB  LEU A 221     -17.615  37.111 -17.491  1.00 17.170          C  
ATOM   3240  CG  LEU A 221     -17.890  38.522 -16.892  1.00 17.170          C  
ATOM   3241  CD1 LEU A 221     -18.064  39.500 -18.011  1.00 17.170          C  
ATOM   3242  CD2 LEU A 221     -19.171  38.502 -15.994  1.00 17.170          C  
ATOM   3243  H   LEU A 221     -15.294  37.196 -16.546  1.00 15.110          H  
ATOM   3244  HA  LEU A 221     -17.799  36.105 -15.617  1.00 14.560          H  
ATOM   3245 1HB  LEU A 221     -16.844  37.216 -18.256  1.00 20.600          H  
ATOM   3246 2HB  LEU A 221     -18.528  36.747 -17.961  1.00 20.600          H  
ATOM   3247  HG  LEU A 221     -17.030  38.839 -16.300  1.00 20.600          H  
ATOM   3248 1HD1 LEU A 221     -18.233  40.488 -17.597  1.00 20.600          H  
ATOM   3249 2HD1 LEU A 221     -17.159  39.525 -18.622  1.00 20.600          H  
ATOM   3250 3HD1 LEU A 221     -18.909  39.217 -18.631  1.00 20.600          H  
ATOM   3251 1HD2 LEU A 221     -19.341  39.494 -15.594  1.00 20.600          H  
ATOM   3252 2HD2 LEU A 221     -20.032  38.205 -16.590  1.00 20.600          H  
ATOM   3253 3HD2 LEU A 221     -19.063  37.818 -15.169  1.00 20.600          H  
ATOM   3254  N   LEU A 222     -16.114  34.253 -17.751  1.00 11.970          N  
ATOM   3255  CA  LEU A 222     -16.027  32.890 -18.266  1.00 11.790          C  
ATOM   3256  C   LEU A 222     -16.003  31.911 -17.115  1.00 11.340          C  
ATOM   3257  O   LEU A 222     -16.678  30.870 -17.145  1.00 10.970          O  
ATOM   3258  CB  LEU A 222     -14.750  32.698 -19.100  1.00 16.580          C  
ATOM   3259  CG  LEU A 222     -14.465  31.254 -19.662  1.00 16.580          C  
ATOM   3260  CD1 LEU A 222     -15.590  30.802 -20.594  1.00 16.580          C  
ATOM   3261  CD2 LEU A 222     -13.120  31.275 -20.391  1.00 16.580          C  
ATOM   3262  H   LEU A 222     -15.376  34.915 -18.006  1.00 14.360          H  
ATOM   3263  HA  LEU A 222     -16.908  32.703 -18.877  1.00 14.150          H  
ATOM   3264 1HB  LEU A 222     -14.786  33.390 -19.940  1.00 19.890          H  
ATOM   3265 2HB  LEU A 222     -13.900  32.979 -18.476  1.00 19.890          H  
ATOM   3266  HG  LEU A 222     -14.409  30.543 -18.835  1.00 19.890          H  
ATOM   3267 1HD1 LEU A 222     -15.370  29.807 -20.968  1.00 19.890          H  
ATOM   3268 2HD1 LEU A 222     -16.536  30.772 -20.054  1.00 19.890          H  
ATOM   3269 3HD1 LEU A 222     -15.671  31.492 -21.431  1.00 19.890          H  
ATOM   3270 1HD2 LEU A 222     -12.895  30.280 -20.774  1.00 19.890          H  
ATOM   3271 2HD2 LEU A 222     -13.164  31.981 -21.221  1.00 19.890          H  
ATOM   3272 3HD2 LEU A 222     -12.338  31.582 -19.695  1.00 19.890          H  
ATOM   3273  N   LEU A 223     -15.199  32.227 -16.102  1.00 11.550          N  
ATOM   3274  CA  LEU A 223     -15.109  31.356 -14.969  1.00 11.380          C  
ATOM   3275  C   LEU A 223     -16.468  31.243 -14.326  1.00 10.780          C  
ATOM   3276  O   LEU A 223     -16.910  30.135 -14.062  1.00 10.600          O  
ATOM   3277  CB  LEU A 223     -14.076  31.897 -13.980  1.00 16.000          C  
ATOM   3278  CG  LEU A 223     -12.593  31.835 -14.431  1.00 16.000          C  
ATOM   3279  CD1 LEU A 223     -11.754  32.658 -13.479  1.00 16.000          C  
ATOM   3280  CD2 LEU A 223     -12.105  30.395 -14.435  1.00 16.000          C  
ATOM   3281  H   LEU A 223     -14.635  33.082 -16.136  1.00 13.860          H  
ATOM   3282  HA  LEU A 223     -14.821  30.366 -15.314  1.00 13.660          H  
ATOM   3283 1HB  LEU A 223     -14.313  32.947 -13.788  1.00 19.200          H  
ATOM   3284 2HB  LEU A 223     -14.167  31.354 -13.048  1.00 19.200          H  
ATOM   3285  HG  LEU A 223     -12.495  32.249 -15.427  1.00 19.200          H  
ATOM   3286 1HD1 LEU A 223     -10.711  32.627 -13.793  1.00 19.200          H  
ATOM   3287 2HD1 LEU A 223     -12.102  33.691 -13.489  1.00 19.200          H  
ATOM   3288 3HD1 LEU A 223     -11.842  32.255 -12.490  1.00 19.200          H  
ATOM   3289 1HD2 LEU A 223     -11.061  30.377 -14.746  1.00 19.200          H  
ATOM   3290 2HD2 LEU A 223     -12.194  29.978 -13.432  1.00 19.200          H  
ATOM   3291 3HD2 LEU A 223     -12.688  29.798 -15.126  1.00 19.200          H  
ATOM   3292  N   LEU A 224     -17.204  32.350 -14.157  1.00 10.670          N  
ATOM   3293  CA  LEU A 224     -18.524  32.199 -13.561  1.00 10.350          C  
ATOM   3294  C   LEU A 224     -19.470  31.376 -14.412  1.00  9.970          C  
ATOM   3295  O   LEU A 224     -20.154  30.497 -13.896  1.00  9.840          O  
ATOM   3296  CB  LEU A 224     -19.180  33.546 -13.273  1.00 14.620          C  
ATOM   3297  CG  LEU A 224     -18.582  34.369 -12.146  1.00 14.620          C  
ATOM   3298  CD1 LEU A 224     -19.238  35.710 -12.147  1.00 14.620          C  
ATOM   3299  CD2 LEU A 224     -18.815  33.682 -10.798  1.00 14.620          C  
ATOM   3300  H   LEU A 224     -16.827  33.278 -14.376  1.00 12.800          H  
ATOM   3301  HA  LEU A 224     -18.402  31.673 -12.632  1.00 12.420          H  
ATOM   3302 1HB  LEU A 224     -19.128  34.144 -14.186  1.00 17.540          H  
ATOM   3303 2HB  LEU A 224     -20.226  33.370 -13.040  1.00 17.540          H  
ATOM   3304  HG  LEU A 224     -17.511  34.502 -12.315  1.00 17.540          H  
ATOM   3305 1HD1 LEU A 224     -18.805  36.301 -11.356  1.00 17.540          H  
ATOM   3306 2HD1 LEU A 224     -19.066  36.186 -13.111  1.00 17.540          H  
ATOM   3307 3HD1 LEU A 224     -20.298  35.588 -11.980  1.00 17.540          H  
ATOM   3308 1HD2 LEU A 224     -18.393  34.298 -10.034  1.00 17.540          H  
ATOM   3309 2HD2 LEU A 224     -19.888  33.563 -10.623  1.00 17.540          H  
ATOM   3310 3HD2 LEU A 224     -18.340  32.712 -10.757  1.00 17.540          H  
ATOM   3311  N   ASP A 225     -19.450  31.519 -15.735  1.00 10.010          N  
ATOM   3312  CA  ASP A 225     -20.382  30.713 -16.520  1.00  9.870          C  
ATOM   3313  C   ASP A 225     -20.213  29.219 -16.215  1.00  9.850          C  
ATOM   3314  O   ASP A 225     -21.200  28.471 -16.173  1.00  9.860          O  
ATOM   3315  CB  ASP A 225     -20.187  30.930 -18.027  1.00 13.870          C  
ATOM   3316  CG  ASP A 225     -20.695  32.281 -18.567  1.00 13.870          C  
ATOM   3317  OD1 ASP A 225     -21.417  32.975 -17.885  1.00 13.870          O  
ATOM   3318  OD2 ASP A 225     -20.358  32.587 -19.687  1.00 13.870          O  
ATOM   3319  H   ASP A 225     -18.873  32.248 -16.173  1.00 12.010          H  
ATOM   3320  HA  ASP A 225     -21.396  31.006 -16.254  1.00 11.840          H  
ATOM   3321 1HB  ASP A 225     -19.119  30.860 -18.251  1.00 16.650          H  
ATOM   3322 2HB  ASP A 225     -20.683  30.128 -18.570  1.00 16.650          H  
ATOM   3323  N   ARG A 226     -18.965  28.791 -15.985  1.00 10.090          N  
ATOM   3324  CA  ARG A 226     -18.669  27.400 -15.651  1.00 10.390          C  
ATOM   3325  C   ARG A 226     -18.896  27.084 -14.147  1.00 10.430          C  
ATOM   3326  O   ARG A 226     -19.469  26.062 -13.778  1.00 10.710          O  
ATOM   3327  CB  ARG A 226     -17.224  27.117 -16.027  1.00 14.430          C  
ATOM   3328  CG  ARG A 226     -16.956  27.114 -17.533  1.00 14.430          C  
ATOM   3329  CD  ARG A 226     -15.510  27.021 -17.839  1.00 14.430          C  
ATOM   3330  NE  ARG A 226     -15.257  27.005 -19.276  1.00 14.430          N  
ATOM   3331  CZ  ARG A 226     -14.060  27.238 -19.862  1.00 14.430          C  
ATOM   3332  NH1 ARG A 226     -12.998  27.527 -19.130  1.00 14.430          N  
ATOM   3333  NH2 ARG A 226     -13.957  27.180 -21.181  1.00 14.430          N  
ATOM   3334  H   ARG A 226     -18.196  29.471 -16.077  1.00 12.110          H  
ATOM   3335  HA  ARG A 226     -19.319  26.758 -16.247  1.00 12.470          H  
ATOM   3336 1HB  ARG A 226     -16.580  27.875 -15.574  1.00 17.310          H  
ATOM   3337 2HB  ARG A 226     -16.928  26.147 -15.629  1.00 17.310          H  
ATOM   3338 1HG  ARG A 226     -17.462  26.261 -17.992  1.00 17.310          H  
ATOM   3339 2HG  ARG A 226     -17.335  28.040 -17.971  1.00 17.310          H  
ATOM   3340 1HD  ARG A 226     -15.010  27.890 -17.409  1.00 17.310          H  
ATOM   3341 2HD  ARG A 226     -15.105  26.104 -17.409  1.00 17.310          H  
ATOM   3342  HE  ARG A 226     -16.040  26.773 -19.885  1.00 17.310          H  
ATOM   3343 1HH1 ARG A 226     -13.072  27.573 -18.126  1.00 17.310          H  
ATOM   3344 2HH1 ARG A 226     -12.109  27.701 -19.575  1.00 17.310          H  
ATOM   3345 1HH2 ARG A 226     -14.771  26.959 -21.748  1.00 17.310          H  
ATOM   3346 2HH2 ARG A 226     -13.071  27.347 -21.630  1.00 17.310          H  
ATOM   3347  N   LEU A 227     -18.474  27.977 -13.253  1.00 10.360          N  
ATOM   3348  CA  LEU A 227     -18.579  27.772 -11.799  1.00 10.650          C  
ATOM   3349  C   LEU A 227     -20.051  27.749 -11.361  1.00 10.560          C  
ATOM   3350  O   LEU A 227     -20.464  26.984 -10.472  1.00 11.010          O  
ATOM   3351  CB  LEU A 227     -17.827  28.901 -11.078  1.00 14.790          C  
ATOM   3352  CG  LEU A 227     -16.257  28.956 -11.275  1.00 14.790          C  
ATOM   3353  CD1 LEU A 227     -15.747  30.275 -10.689  1.00 14.790          C  
ATOM   3354  CD2 LEU A 227     -15.566  27.777 -10.629  1.00 14.790          C  
ATOM   3355  H   LEU A 227     -18.020  28.822 -13.592  1.00 12.430          H  
ATOM   3356  HA  LEU A 227     -18.138  26.811 -11.551  1.00 12.780          H  
ATOM   3357 1HB  LEU A 227     -18.234  29.837 -11.410  1.00 17.750          H  
ATOM   3358 2HB  LEU A 227     -18.020  28.811 -10.011  1.00 17.750          H  
ATOM   3359  HG  LEU A 227     -16.024  28.925 -12.317  1.00 17.750          H  
ATOM   3360 1HD1 LEU A 227     -14.676  30.336 -10.839  1.00 17.750          H  
ATOM   3361 2HD1 LEU A 227     -16.233  31.112 -11.197  1.00 17.750          H  
ATOM   3362 3HD1 LEU A 227     -15.972  30.314  -9.625  1.00 17.750          H  
ATOM   3363 1HD2 LEU A 227     -14.494  27.856 -10.798  1.00 17.750          H  
ATOM   3364 2HD2 LEU A 227     -15.753  27.781  -9.583  1.00 17.750          H  
ATOM   3365 3HD2 LEU A 227     -15.924  26.847 -11.059  1.00 17.750          H  
ATOM   3366  N   ASN A 228     -20.860  28.553 -12.044  1.00 10.190          N  
ATOM   3367  CA  ASN A 228     -22.281  28.694 -11.785  1.00 10.300          C  
ATOM   3368  C   ASN A 228     -23.014  27.385 -12.020  1.00 10.500          C  
ATOM   3369  O   ASN A 228     -24.153  27.237 -11.571  1.00 10.950          O  
ATOM   3370  CB  ASN A 228     -22.905  29.786 -12.642  1.00 14.380          C  
ATOM   3371  CG  ASN A 228     -22.527  31.227 -12.237  1.00 14.380          C  
ATOM   3372  OD1 ASN A 228     -21.964  31.519 -11.160  1.00 14.380          O  
ATOM   3373  ND2 ASN A 228     -22.860  32.142 -13.118  1.00 14.380          N  
ATOM   3374  H   ASN A 228     -20.453  29.150 -12.760  1.00 12.230          H  
ATOM   3375  HA  ASN A 228     -22.422  28.954 -10.738  1.00 12.360          H  
ATOM   3376 1HB  ASN A 228     -22.606  29.628 -13.683  1.00 17.250          H  
ATOM   3377 2HB  ASN A 228     -23.989  29.690 -12.603  1.00 17.250          H  
ATOM   3378 1HD2 ASN A 228     -22.667  33.105 -12.939  1.00 17.250          H  
ATOM   3379 2HD2 ASN A 228     -23.313  31.875 -13.971  1.00 17.250          H  
ATOM   3380  N   GLN A 229     -22.390  26.434 -12.736  1.00 10.360          N  
ATOM   3381  CA  GLN A 229     -23.009  25.160 -12.996  1.00 10.690          C  
ATOM   3382  C   GLN A 229     -23.147  24.415 -11.666  1.00 11.260          C  
ATOM   3383  O   GLN A 229     -24.062  23.605 -11.502  1.00 11.760          O  
ATOM   3384  CB  GLN A 229     -22.190  24.357 -13.996  1.00 14.830          C  
ATOM   3385  CG  GLN A 229     -22.053  25.022 -15.356  1.00 14.830          C  
ATOM   3386  CD  GLN A 229     -23.342  25.280 -16.052  1.00 14.830          C  
ATOM   3387  OE1 GLN A 229     -24.222  24.413 -16.163  1.00 14.830          O  
ATOM   3388  NE2 GLN A 229     -23.473  26.511 -16.540  1.00 14.830          N  
ATOM   3389  H   GLN A 229     -21.434  26.580 -13.076  1.00 12.430          H  
ATOM   3390  HA  GLN A 229     -24.006  25.327 -13.403  1.00 12.830          H  
ATOM   3391 1HB  GLN A 229     -21.193  24.174 -13.595  1.00 17.800          H  
ATOM   3392 2HB  GLN A 229     -22.664  23.419 -14.165  1.00 17.800          H  
ATOM   3393 1HG  GLN A 229     -21.579  25.988 -15.213  1.00 17.800          H  
ATOM   3394 2HG  GLN A 229     -21.431  24.412 -15.993  1.00 17.800          H  
ATOM   3395 1HE2 GLN A 229     -24.303  26.777 -17.028  1.00 17.800          H  
ATOM   3396 2HE2 GLN A 229     -22.705  27.195 -16.417  1.00 17.800          H  
ATOM   3397  N   LEU A 230     -22.212  24.661 -10.721  1.00 11.370          N  
ATOM   3398  CA  LEU A 230     -22.275  24.071  -9.392  1.00 12.100          C  
ATOM   3399  C   LEU A 230     -23.470  24.589  -8.657  1.00 12.430          C  
ATOM   3400  O   LEU A 230     -24.234  23.830  -8.060  1.00 13.130          O  
ATOM   3401  CB  LEU A 230     -21.084  24.477  -8.523  1.00 16.650          C  
ATOM   3402  CG  LEU A 230     -21.163  24.021  -7.027  1.00 16.650          C  
ATOM   3403  CD1 LEU A 230     -21.110  22.532  -6.907  1.00 16.650          C  
ATOM   3404  CD2 LEU A 230     -20.105  24.702  -6.251  1.00 16.650          C  
ATOM   3405  H   LEU A 230     -21.447  25.318 -10.887  1.00 13.640          H  
ATOM   3406  HA  LEU A 230     -22.351  22.986  -9.497  1.00 14.520          H  
ATOM   3407 1HB  LEU A 230     -20.176  24.062  -8.956  1.00 19.980          H  
ATOM   3408 2HB  LEU A 230     -21.000  25.560  -8.523  1.00 19.980          H  
ATOM   3409  HG  LEU A 230     -22.113  24.346  -6.616  1.00 19.980          H  
ATOM   3410 1HD1 LEU A 230     -21.186  22.256  -5.852  1.00 19.980          H  
ATOM   3411 2HD1 LEU A 230     -21.926  22.066  -7.454  1.00 19.980          H  
ATOM   3412 3HD1 LEU A 230     -20.162  22.200  -7.297  1.00 19.980          H  
ATOM   3413 1HD2 LEU A 230     -20.210  24.440  -5.212  1.00 19.980          H  
ATOM   3414 2HD2 LEU A 230     -19.150  24.407  -6.594  1.00 19.980          H  
ATOM   3415 3HD2 LEU A 230     -20.236  25.770  -6.369  1.00 19.980          H  
ATOM   3416  N   GLU A 231     -23.600  25.915  -8.656  1.00 12.100          N  
ATOM   3417  CA  GLU A 231     -24.694  26.495  -7.884  1.00 12.590          C  
ATOM   3418  C   GLU A 231     -26.039  26.098  -8.476  1.00 12.930          C  
ATOM   3419  O   GLU A 231     -27.000  25.866  -7.726  1.00 13.720          O  
ATOM   3420  CB  GLU A 231     -24.575  28.005  -7.772  1.00 17.430          C  
ATOM   3421  CG  GLU A 231     -23.389  28.468  -6.937  1.00 17.430          C  
ATOM   3422  CD  GLU A 231     -23.404  27.954  -5.494  1.00 17.430          C  
ATOM   3423  OE1 GLU A 231     -24.406  28.060  -4.820  1.00 17.430          O  
ATOM   3424  OE2 GLU A 231     -22.393  27.443  -5.087  1.00 17.430          O  
ATOM   3425  H   GLU A 231     -22.901  26.469  -9.168  1.00 14.520          H  
ATOM   3426  HA  GLU A 231     -24.645  26.088  -6.873  1.00 15.110          H  
ATOM   3427 1HB  GLU A 231     -24.496  28.447  -8.767  1.00 20.920          H  
ATOM   3428 2HB  GLU A 231     -25.467  28.384  -7.306  1.00 20.920          H  
ATOM   3429 1HG  GLU A 231     -22.480  28.118  -7.421  1.00 20.920          H  
ATOM   3430 2HG  GLU A 231     -23.370  29.557  -6.931  1.00 20.920          H  
ATOM   3431  N   SER A 232     -26.095  25.989  -9.810  1.00 12.470          N  
ATOM   3432  CA  SER A 232     -27.295  25.566 -10.503  1.00 12.900          C  
ATOM   3433  C   SER A 232     -27.673  24.169 -10.045  1.00 13.540          C  
ATOM   3434  O   SER A 232     -28.836  23.906  -9.712  1.00 14.260          O  
ATOM   3435  CB  SER A 232     -27.085  25.582 -11.999  1.00 17.890          C  
ATOM   3436  OG  SER A 232     -28.231  25.138 -12.657  1.00 17.890          O  
ATOM   3437  H   SER A 232     -25.276  26.246 -10.369  1.00 14.960          H  
ATOM   3438  HA  SER A 232     -28.100  26.253 -10.250  1.00 15.480          H  
ATOM   3439 1HB  SER A 232     -26.835  26.591 -12.323  1.00 21.470          H  
ATOM   3440 2HB  SER A 232     -26.245  24.941 -12.254  1.00 21.470          H  
ATOM   3441  HG  SER A 232     -28.034  25.198 -13.594  1.00 21.470          H  
ATOM   3442  N   LYS A 233     -26.687  23.256  -9.994  1.00 13.410          N  
ATOM   3443  CA  LYS A 233     -26.938  21.909  -9.504  1.00 14.170          C  
ATOM   3444  C   LYS A 233     -27.495  21.909  -8.093  1.00 14.960          C  
ATOM   3445  O   LYS A 233     -28.537  21.295  -7.821  1.00 15.770          O  
ATOM   3446  CB  LYS A 233     -25.647  21.089  -9.470  1.00 19.530          C  
ATOM   3447  CG  LYS A 233     -25.811  19.666  -8.922  1.00 19.530          C  
ATOM   3448  CD  LYS A 233     -24.479  18.942  -8.884  1.00 19.530          C  
ATOM   3449  CE  LYS A 233     -24.613  17.542  -8.348  1.00 19.530          C  
ATOM   3450  NZ  LYS A 233     -23.315  16.859  -8.317  1.00 19.530          N  
ATOM   3451  H   LYS A 233     -25.751  23.491 -10.341  1.00 16.090          H  
ATOM   3452  HA  LYS A 233     -27.662  21.436 -10.161  1.00 17.000          H  
ATOM   3453 1HB  LYS A 233     -25.246  21.016 -10.485  1.00 23.440          H  
ATOM   3454 2HB  LYS A 233     -24.902  21.594  -8.867  1.00 23.440          H  
ATOM   3455 1HG  LYS A 233     -26.207  19.699  -7.907  1.00 23.440          H  
ATOM   3456 2HG  LYS A 233     -26.513  19.120  -9.546  1.00 23.440          H  
ATOM   3457 1HD  LYS A 233     -24.049  18.896  -9.884  1.00 23.440          H  
ATOM   3458 2HD  LYS A 233     -23.784  19.494  -8.249  1.00 23.440          H  
ATOM   3459 1HE  LYS A 233     -25.022  17.571  -7.342  1.00 23.440          H  
ATOM   3460 2HE  LYS A 233     -25.288  16.984  -8.984  1.00 23.440          H  
ATOM   3461 1HZ  LYS A 233     -23.431  15.929  -7.971  1.00 23.440          H  
ATOM   3462 2HZ  LYS A 233     -22.892  16.815  -9.259  1.00 23.440          H  
ATOM   3463 3HZ  LYS A 233     -22.675  17.363  -7.725  1.00 23.440          H  
ATOM   3464  N   MET A 234     -26.813  22.615  -7.186  1.00 14.830          N  
ATOM   3465  CA  MET A 234     -27.187  22.607  -5.777  1.00 15.690          C  
ATOM   3466  C   MET A 234     -28.607  23.093  -5.551  1.00 16.230          C  
ATOM   3467  O   MET A 234     -29.343  22.518  -4.747  1.00 17.140          O  
ATOM   3468  CB  MET A 234     -26.200  23.445  -4.968  1.00 21.620          C  
ATOM   3469  CG  MET A 234     -24.800  22.831  -4.847  1.00 21.620          C  
ATOM   3470  SD  MET A 234     -23.586  23.935  -4.057  1.00 21.620          S  
ATOM   3471  CE  MET A 234     -24.089  23.975  -2.336  1.00 21.620          C  
ATOM   3472  H   MET A 234     -25.976  23.126  -7.489  1.00 17.800          H  
ATOM   3473  HA  MET A 234     -27.133  21.580  -5.424  1.00 18.830          H  
ATOM   3474 1HB  MET A 234     -26.089  24.423  -5.444  1.00 25.950          H  
ATOM   3475 2HB  MET A 234     -26.601  23.608  -3.974  1.00 25.950          H  
ATOM   3476 1HG  MET A 234     -24.861  21.913  -4.265  1.00 25.950          H  
ATOM   3477 2HG  MET A 234     -24.432  22.573  -5.841  1.00 25.950          H  
ATOM   3478 1HE  MET A 234     -23.405  24.614  -1.775  1.00 25.950          H  
ATOM   3479 2HE  MET A 234     -25.097  24.374  -2.255  1.00 25.950          H  
ATOM   3480 3HE  MET A 234     -24.064  22.964  -1.920  1.00 25.950          H  
ATOM   3481  N   SER A 235     -29.008  24.124  -6.289  1.00 15.780          N  
ATOM   3482  CA  SER A 235     -30.337  24.707  -6.174  1.00 16.390          C  
ATOM   3483  C   SER A 235     -31.394  24.076  -7.096  1.00 16.740          C  
ATOM   3484  O   SER A 235     -32.541  24.535  -7.111  1.00 17.480          O  
ATOM   3485  CB  SER A 235     -30.253  26.196  -6.445  1.00 22.700          C  
ATOM   3486  OG  SER A 235     -29.474  26.838  -5.478  1.00 22.700          O  
ATOM   3487  H   SER A 235     -28.332  24.575  -6.915  1.00 18.940          H  
ATOM   3488  HA  SER A 235     -30.670  24.567  -5.145  1.00 19.670          H  
ATOM   3489 1HB  SER A 235     -29.808  26.357  -7.428  1.00 27.240          H  
ATOM   3490 2HB  SER A 235     -31.250  26.621  -6.454  1.00 27.240          H  
ATOM   3491  HG  SER A 235     -28.556  26.702  -5.757  1.00 27.240          H  
ATOM   3492  N   GLY A 236     -31.000  23.094  -7.926  1.00 16.300          N  
ATOM   3493  CA  GLY A 236     -31.908  22.453  -8.881  1.00 16.700          C  
ATOM   3494  C   GLY A 236     -32.352  23.361 -10.041  1.00 16.830          C  
ATOM   3495  O   GLY A 236     -33.412  23.137 -10.630  1.00 17.460          O  
ATOM   3496  H   GLY A 236     -30.058  22.709  -7.824  1.00 19.560          H  
ATOM   3497 1HA  GLY A 236     -31.407  21.573  -9.285  1.00 20.040          H  
ATOM   3498 2HA  GLY A 236     -32.786  22.090  -8.348  1.00 20.040          H  
ATOM   3499  N   LYS A 237     -31.535  24.338 -10.431  1.00 16.360          N  
ATOM   3500  CA  LYS A 237     -31.925  25.325 -11.446  1.00 16.620          C  
ATOM   3501  C   LYS A 237     -31.590  24.953 -12.884  1.00 16.540          C  
ATOM   3502  O   LYS A 237     -31.821  25.733 -13.807  1.00 16.640          O  
ATOM   3503  CB  LYS A 237     -31.329  26.680 -11.074  1.00 23.160          C  
ATOM   3504  CG  LYS A 237     -31.771  27.174  -9.676  1.00 23.160          C  
ATOM   3505  CD  LYS A 237     -33.271  27.453  -9.589  1.00 23.160          C  
ATOM   3506  CE  LYS A 237     -33.686  27.968  -8.220  1.00 23.160          C  
ATOM   3507  NZ  LYS A 237     -35.127  28.306  -8.205  1.00 23.160          N  
ATOM   3508  H   LYS A 237     -30.610  24.411  -9.998  1.00 19.630          H  
ATOM   3509  HA  LYS A 237     -33.007  25.414 -11.417  1.00 19.940          H  
ATOM   3510 1HB  LYS A 237     -30.248  26.613 -11.091  1.00 27.800          H  
ATOM   3511 2HB  LYS A 237     -31.626  27.428 -11.809  1.00 27.800          H  
ATOM   3512 1HG  LYS A 237     -31.549  26.400  -8.967  1.00 27.800          H  
ATOM   3513 2HG  LYS A 237     -31.214  28.069  -9.402  1.00 27.800          H  
ATOM   3514 1HD  LYS A 237     -33.565  28.173 -10.354  1.00 27.800          H  
ATOM   3515 2HD  LYS A 237     -33.829  26.537  -9.740  1.00 27.800          H  
ATOM   3516 1HE  LYS A 237     -33.499  27.195  -7.475  1.00 27.800          H  
ATOM   3517 2HE  LYS A 237     -33.107  28.847  -7.959  1.00 27.800          H  
ATOM   3518 1HZ  LYS A 237     -35.395  28.643  -7.299  1.00 27.800          H  
ATOM   3519 2HZ  LYS A 237     -35.291  29.045  -8.920  1.00 27.800          H  
ATOM   3520 3HZ  LYS A 237     -35.669  27.489  -8.435  1.00 27.800          H  
ATOM   3521  N   GLY A 238     -31.102  23.739 -13.071  1.00 16.500          N  
ATOM   3522  CA  GLY A 238     -30.743  23.189 -14.373  1.00 16.580          C  
ATOM   3523  C   GLY A 238     -31.780  23.367 -15.508  1.00 16.760          C  
ATOM   3524  O   GLY A 238     -31.388  23.778 -16.602  1.00 16.900          O  
ATOM   3525  H   GLY A 238     -30.935  23.182 -12.250  1.00 19.800          H  
ATOM   3526 1HA  GLY A 238     -29.797  23.626 -14.688  1.00 19.900          H  
ATOM   3527 2HA  GLY A 238     -30.551  22.132 -14.245  1.00 19.900          H  
ATOM   3528  N   GLN A 239     -33.091  23.065 -15.318  1.00 16.880          N  
ATOM   3529  CA  GLN A 239     -33.755  22.536 -14.119  1.00 17.230          C  
ATOM   3530  C   GLN A 239     -33.296  21.140 -13.744  1.00 16.850          C  
ATOM   3531  O   GLN A 239     -33.221  20.261 -14.598  1.00 16.920          O  
ATOM   3532  CB  GLN A 239     -35.265  22.527 -14.340  1.00 23.980          C  
ATOM   3533  CG  GLN A 239     -36.063  22.089 -13.139  1.00 23.980          C  
ATOM   3534  CD  GLN A 239     -37.532  22.205 -13.362  1.00 23.980          C  
ATOM   3535  OE1 GLN A 239     -37.982  22.409 -14.492  1.00 23.980          O  
ATOM   3536  NE2 GLN A 239     -38.306  22.080 -12.294  1.00 23.980          N  
ATOM   3537  H   GLN A 239     -33.689  23.223 -16.115  1.00 20.260          H  
ATOM   3538  HA  GLN A 239     -33.574  23.191 -13.280  1.00 20.680          H  
ATOM   3539 1HB  GLN A 239     -35.593  23.527 -14.616  1.00 28.780          H  
ATOM   3540 2HB  GLN A 239     -35.506  21.860 -15.166  1.00 28.780          H  
ATOM   3541 1HG  GLN A 239     -35.854  21.044 -12.957  1.00 28.780          H  
ATOM   3542 2HG  GLN A 239     -35.783  22.692 -12.272  1.00 28.780          H  
ATOM   3543 1HE2 GLN A 239     -39.302  22.149 -12.387  1.00 28.780          H  
ATOM   3544 2HE2 GLN A 239     -37.901  21.918 -11.394  1.00 28.780          H  
ATOM   3545  N   GLN A 240     -33.001  20.938 -12.463  1.00 16.580          N  
ATOM   3546  CA  GLN A 240     -32.589  19.637 -11.927  1.00 16.340          C  
ATOM   3547  C   GLN A 240     -31.478  18.913 -12.716  1.00 16.360          C  
ATOM   3548  O   GLN A 240     -31.654  17.769 -13.135  1.00 16.600          O  
ATOM   3549  CB  GLN A 240     -33.806  18.720 -11.777  1.00 22.970          C  
ATOM   3550  CG  GLN A 240     -34.862  19.198 -10.745  1.00 22.970          C  
ATOM   3551  CD  GLN A 240     -34.438  19.063  -9.265  1.00 22.970          C  
ATOM   3552  OE1 GLN A 240     -33.305  19.388  -8.858  1.00 22.970          O  
ATOM   3553  NE2 GLN A 240     -35.370  18.577  -8.447  1.00 22.970          N  
ATOM   3554  H   GLN A 240     -33.121  21.723 -11.819  1.00 19.900          H  
ATOM   3555  HA  GLN A 240     -32.185  19.820 -10.939  1.00 19.610          H  
ATOM   3556 1HB  GLN A 240     -34.301  18.618 -12.742  1.00 27.570          H  
ATOM   3557 2HB  GLN A 240     -33.477  17.725 -11.479  1.00 27.570          H  
ATOM   3558 1HG  GLN A 240     -35.060  20.249 -10.922  1.00 27.570          H  
ATOM   3559 2HG  GLN A 240     -35.772  18.622 -10.892  1.00 27.570          H  
ATOM   3560 1HE2 GLN A 240     -35.172  18.458  -7.468  1.00 27.570          H  
ATOM   3561 2HE2 GLN A 240     -36.272  18.325  -8.802  1.00 27.570          H  
ATOM   3562  N   GLN A 241     -30.340  19.576 -12.917  1.00 16.250          N  
ATOM   3563  CA  GLN A 241     -29.215  19.005 -13.669  1.00 16.430          C  
ATOM   3564  C   GLN A 241     -27.923  19.010 -12.859  1.00 16.140          C  
ATOM   3565  O   GLN A 241     -27.806  19.741 -11.882  1.00 16.350          O  
ATOM   3566  CB  GLN A 241     -28.960  19.780 -14.962  1.00 22.930          C  
ATOM   3567  CG  GLN A 241     -30.100  19.772 -15.961  1.00 22.930          C  
ATOM   3568  CD  GLN A 241     -29.788  20.631 -17.168  1.00 22.930          C  
ATOM   3569  OE1 GLN A 241     -28.676  21.189 -17.255  1.00 22.930          O  
ATOM   3570  NE2 GLN A 241     -30.745  20.757 -18.075  1.00 22.930          N  
ATOM   3571  H   GLN A 241     -30.255  20.498 -12.526  1.00 19.500          H  
ATOM   3572  HA  GLN A 241     -29.450  17.972 -13.919  1.00 19.720          H  
ATOM   3573 1HB  GLN A 241     -28.711  20.808 -14.723  1.00 27.520          H  
ATOM   3574 2HB  GLN A 241     -28.085  19.354 -15.461  1.00 27.520          H  
ATOM   3575 1HG  GLN A 241     -30.275  18.750 -16.294  1.00 27.520          H  
ATOM   3576 2HG  GLN A 241     -30.985  20.157 -15.495  1.00 27.520          H  
ATOM   3577 1HE2 GLN A 241     -30.607  21.326 -18.883  1.00 27.520          H  
ATOM   3578 2HE2 GLN A 241     -31.625  20.297 -17.939  1.00 27.520          H  
ATOM   3579  N   GLN A 242     -26.972  18.170 -13.260  1.00 15.790          N  
ATOM   3580  CA  GLN A 242     -25.629  18.151 -12.676  1.00 15.650          C  
ATOM   3581  C   GLN A 242     -24.830  19.193 -13.453  1.00 15.830          C  
ATOM   3582  O   GLN A 242     -25.269  19.575 -14.533  1.00 16.030          O  
ATOM   3583  CB  GLN A 242     -24.985  16.763 -12.754  1.00 21.970          C  
ATOM   3584  CG  GLN A 242     -25.731  15.694 -11.955  1.00 21.970          C  
ATOM   3585  CD  GLN A 242     -24.996  14.335 -11.846  1.00 21.970          C  
ATOM   3586  OE1 GLN A 242     -24.945  13.744 -10.739  1.00 21.970          O  
ATOM   3587  NE2 GLN A 242     -24.450  13.837 -12.948  1.00 21.970          N  
ATOM   3588  H   GLN A 242     -27.167  17.574 -14.049  1.00 18.950          H  
ATOM   3589  HA  GLN A 242     -25.675  18.461 -11.640  1.00 18.780          H  
ATOM   3590 1HB  GLN A 242     -24.919  16.445 -13.796  1.00 26.360          H  
ATOM   3591 2HB  GLN A 242     -23.972  16.827 -12.366  1.00 26.360          H  
ATOM   3592 1HG  GLN A 242     -25.911  16.064 -10.961  1.00 26.360          H  
ATOM   3593 2HG  GLN A 242     -26.681  15.517 -12.447  1.00 26.360          H  
ATOM   3594 1HE2 GLN A 242     -23.983  12.951 -12.917  1.00 26.360          H  
ATOM   3595 2HE2 GLN A 242     -24.497  14.318 -13.851  1.00 26.360          H  
ATOM   3596  N   GLY A 243     -23.707  19.692 -12.931  1.00 15.920          N  
ATOM   3597  CA  GLY A 243     -22.941  20.689 -13.668  1.00 16.300          C  
ATOM   3598  C   GLY A 243     -21.826  20.060 -14.490  1.00 16.650          C  
ATOM   3599  O   GLY A 243     -21.887  18.878 -14.826  1.00 16.560          O  
ATOM   3600  H   GLY A 243     -23.308  19.383 -12.041  1.00 19.100          H  
ATOM   3601 1HA  GLY A 243     -23.609  21.256 -14.318  1.00 19.560          H  
ATOM   3602 2HA  GLY A 243     -22.514  21.390 -12.951  1.00 19.560          H  
ATOM   3603  N   GLN A 244     -20.808  20.863 -14.818  1.00 17.190          N  
ATOM   3604  CA  GLN A 244     -19.692  20.397 -15.639  1.00 17.710          C  
ATOM   3605  C   GLN A 244     -18.580  19.767 -14.819  1.00 18.020          C  
ATOM   3606  O   GLN A 244     -18.099  18.679 -15.127  1.00 18.250          O  
ATOM   3607  CB  GLN A 244     -19.101  21.564 -16.430  1.00 24.590          C  
ATOM   3608  CG  GLN A 244     -19.989  22.101 -17.528  1.00 24.590          C  
ATOM   3609  CD  GLN A 244     -19.370  23.287 -18.285  1.00 24.590          C  
ATOM   3610  OE1 GLN A 244     -19.731  24.457 -18.092  1.00 24.590          O  
ATOM   3611  NE2 GLN A 244     -18.413  22.959 -19.142  1.00 24.590          N  
ATOM   3612  H   GLN A 244     -20.832  21.823 -14.500  1.00 20.630          H  
ATOM   3613  HA  GLN A 244     -20.055  19.646 -16.333  1.00 21.250          H  
ATOM   3614 1HB  GLN A 244     -18.883  22.389 -15.752  1.00 29.500          H  
ATOM   3615 2HB  GLN A 244     -18.161  21.258 -16.865  1.00 29.500          H  
ATOM   3616 1HG  GLN A 244     -20.137  21.305 -18.245  1.00 29.500          H  
ATOM   3617 2HG  GLN A 244     -20.943  22.403 -17.109  1.00 29.500          H  
ATOM   3618 1HE2 GLN A 244     -17.919  23.660 -19.717  1.00 29.500          H  
ATOM   3619 2HE2 GLN A 244     -18.108  21.982 -19.224  1.00 29.500          H  
ATOM   3620  N   THR A 245     -18.209  20.420 -13.722  1.00 18.170          N  
ATOM   3621  CA  THR A 245     -17.101  19.916 -12.935  1.00 18.610          C  
ATOM   3622  C   THR A 245     -17.582  19.210 -11.683  1.00 19.450          C  
ATOM   3623  O   THR A 245     -16.860  18.391 -11.121  1.00 19.970          O  
ATOM   3624  CB  THR A 245     -16.152  21.068 -12.566  1.00 25.880          C  
ATOM   3625  OG1 THR A 245     -16.862  22.046 -11.789  1.00 25.880          O  
ATOM   3626  CG2 THR A 245     -15.617  21.719 -13.841  1.00 25.880          C  
ATOM   3627  H   THR A 245     -18.639  21.295 -13.463  1.00 21.800          H  
ATOM   3628  HA  THR A 245     -16.540  19.199 -13.535  1.00 22.330          H  
ATOM   3629  HB  THR A 245     -15.324  20.682 -11.980  1.00 31.050          H  
ATOM   3630  HG1 THR A 245     -16.227  22.673 -11.422  1.00 31.050          H  
ATOM   3631 1HG2 THR A 245     -14.943  22.531 -13.576  1.00 31.050          H  
ATOM   3632 2HG2 THR A 245     -15.076  20.971 -14.418  1.00 31.050          H  
ATOM   3633 3HG2 THR A 245     -16.440  22.111 -14.434  1.00 31.050          H  
ATOM   3634  N   VAL A 246     -18.821  19.475 -11.283  1.00 19.680          N  
ATOM   3635  CA  VAL A 246     -19.400  18.888 -10.093  1.00 20.570          C  
ATOM   3636  C   VAL A 246     -20.864  18.554 -10.401  1.00 20.740          C  
ATOM   3637  O   VAL A 246     -21.460  17.690  -9.750  1.00 21.230          O  
ATOM   3638  OXT VAL A 246     -21.514  19.426 -10.979  1.00 30.860          O  
ATOM   3639  CB  VAL A 246     -19.289  19.871  -8.908  1.00 27.240          C  
ATOM   3640  CG1 VAL A 246     -19.874  19.242  -7.642  1.00 27.240          C  
ATOM   3641  CG2 VAL A 246     -17.818  20.265  -8.682  1.00 27.240          C  
ATOM   3642  H   VAL A 246     -19.370  20.140 -11.802  1.00 23.620          H  
ATOM   3643  HA  VAL A 246     -18.861  17.971  -9.847  1.00 24.680          H  
ATOM   3644  HB  VAL A 246     -19.868  20.760  -9.134  1.00 32.680          H  
ATOM   3645 1HG1 VAL A 246     -19.804  19.936  -6.816  1.00 32.680          H  
ATOM   3646 2HG1 VAL A 246     -20.913  18.986  -7.800  1.00 32.680          H  
ATOM   3647 3HG1 VAL A 246     -19.309  18.345  -7.402  1.00 32.680          H  
ATOM   3648 1HG2 VAL A 246     -17.777  20.943  -7.878  1.00 32.680          H  
ATOM   3649 2HG2 VAL A 246     -17.226  19.375  -8.450  1.00 32.680          H  
ATOM   3650 3HG2 VAL A 246     -17.407  20.746  -9.552  1.00 32.680          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 -1103.09 121.173 884.446 -69.8921 19.996 49.7221 402.762 -457.324 -2.51935 -17.2308 -340.579 -71.7779 -74.1706 -35.7872 -63.5642 -25.5854 0 -1.73511 13.5584 117.886 176.154 -71.5839 63.3559 -83.825 -28.8184 131.048 -467.383
MET:NtermProteinFull_1 -1.77289 0.14801 2.46888 -0.4073 0.11189 -0.02755 0.8389 -1.073 -0.05891 -0.15071 -1.264 1.20175 0 0 0 0 0 -0.01169 0.11358 1.30699 0 0 0 0.60916 0 0.18021 2.21333
SER_2 -2.24133 0.2338 2.76093 -0.02853 2e-05 0.04556 1.08216 -1.26955 -7e-05 -0.00027 -0.753 -1.13727 0 0 0 0 0 0.27779 0.00014 0.38428 0 -0.02578 0.60005 -0.77834 -0.14847 0.40672 -0.59117
ASP_3 -2.88439 0.31472 4.52837 -0.13273 0.03304 0.43811 1.21315 -1.9586 -0.05891 -0.15071 -1.39634 -1.4134 0 0 0 0 0 -0.02545 0.12394 0 2.79092 -0.58293 0 -2.3716 -0.25714 0.56348 -1.22646
ASN_4 -5.33427 0.3927 4.76524 -0.19054 0.02859 0.33367 1.95976 -2.3454 -0.01515 -0.15385 -1.40724 -1.05837 0 0 0 0 0 -0.04265 0.12508 0 2.13267 -1.03934 0 -0.93687 -0.4546 0.597 -2.64357
GLY_5 -2.66871 0.47081 3.40583 -0.00026 0 0 1.13881 -1.69086 -0 -0 -0.97341 -0.14979 0 0 0 0 0 0.06522 0 0 0 -0.63781 0 0.83697 -0.59177 0.77346 -0.02153
PRO_6 -3.86213 0.6002 2.00992 -0.11613 0.00071 0.08326 0.39755 -0.9385 -0 -0 -0.29904 0.29497 0 0 0 0 0 -0.05622 0.0002 0.11746 0 -1.09137 0 -2.4119 -0.57868 0.76548 -5.08422
GLN_7 -5.70296 0.48137 5.96397 -0.27847 0.04717 0.22305 3.20321 -2.76814 -0.00482 -0.06892 -5.08475 -0.25383 0 0 -1.85348 -1.20983 0 0.00833 0.00699 0 3.17889 -0.02788 0 -0.18838 -0.50932 0.57406 -4.26375
ASN_8 -1.96939 0.11487 2.46296 -0.15884 0.00796 0.20824 1.11384 -1.10829 -0.00187 -0.03519 -0.75584 -0.611 0 0 -1.01168 0 0 0.01853 0.02364 0 2.26518 -0.27244 0 -0.93687 -0.19225 0.42162 -0.41684
GLN_9 -2.80454 0.15258 3.17396 -0.6958 0.09214 0.4768 1.14732 -1.40162 -0 -0 -1.4507 -0.18436 0 0 -2.0207 0 0 -0.01163 0.0974 0 2.77097 0.11619 0 -0.18838 -0.18657 0.21094 -0.70601
ARG_10 -6.26731 0.34447 4.94342 -0.75746 0.1389 0.41294 2.02981 -2.32831 -0.00187 -0.03519 -2.32895 0.45935 0 0 -1.00902 -1.20983 0 -0.00091 0.31829 3.21846 0 -0.10718 0 -1.2888 -0.32714 0.46076 -3.33557
ASN_11 -1.97167 0.35247 1.56359 -0.28798 0.07705 0.51787 0.20747 -0.77626 -0 -0 0.80114 -0.89604 0 0 0 0 0 0.0278 0.01681 0 1.93674 -0.72103 0 -0.93687 0.11565 0.78037 0.80709
ALA_12 -3.10053 0.78332 2.56518 -0.0246 0 0 0.73328 -1.44019 -0.00086 -0.00481 -0.03489 -0.14259 0 0 0 0 0 0.04741 0 0 0 -0.13927 0 1.8394 -0.13438 1.15222 2.09868
PRO_13 -3.4991 0.58023 1.79803 -0.12295 0.00357 0.09042 0.43163 -0.87685 -0.01998 -0.13986 -0.17931 0.23567 0 0 0 0 0 -0.10733 0.01549 0.12402 0 -0.97621 0 -2.4119 -0.77214 0.91736 -4.9092
ARG_14 -3.65115 0.31509 2.99464 -0.58955 0.11304 0.29796 0.5336 -1.30022 -0.02219 -0.14833 -0.37872 0.13158 0 0 0 0 0 0.03923 0.1245 2.2174 0 -0.20347 0 -1.2888 -0.47963 0.33715 -0.95788
ILE_15 -1.35266 0.07372 0.8438 -0.47393 0.31979 0.10535 0.13207 -0.52654 -0 -0 -0.10864 -0.02882 0 0 0 0 0 -0.05906 0.00398 0.36596 0 -0.68966 0 0.73287 -0.36226 0.27337 -0.75066
THR_16 -2.44471 0.05568 1.68508 -0.11634 0.07527 0.07569 0.40144 -1.01078 -0.00135 -0.00366 -0.38016 -0.59207 0 0 0 0 0 -0.02083 0.00366 0.06153 0 -0.5346 2.2777 -1.0874 -0.33138 0.19537 -1.69188
PHE_17 -5.15765 0.3961 2.26147 -0.84209 0.08141 0.08267 0.58613 -1.4186 -0 -0 -0.48493 -0.45186 0 0 0 0 0 -0.03279 0.03651 0 2.10547 0.12385 0 1.0402 -0.39848 0.17469 -1.89791
GLY_18 -2.2032 0.13541 1.32785 -0.0024 0 0 0.37684 -0.87937 -0 -0 -0.12792 -0.4132 0 0 0 0 0 -0.12791 0 0 0 -1.14291 0 0.83697 -0.08212 0.16722 -2.13473
GLY_19 -1.9316 0.23565 2.03219 -0.00026 0 0 0.6401 -0.98957 -0 -0 -0.68969 -0.18024 0 0 0 0 0 -0.06993 0 0 0 -0.09764 0 0.83697 -0.09391 0.45965 0.15172
PRO_20 -2.32964 0.23585 2.68832 -0.1939 0.00272 0.13929 1.45887 -1.03641 -0 -0 -1.25764 0.01518 0 0 -0.65601 0 0 -0.01239 0.00197 0.49639 0 -0.91481 0 -2.4119 -0.57689 0.53297 -3.81802
SER_21 -1.27948 0.03037 2.14972 -0.03017 0.00046 0.04917 0.55175 -0.9375 -0.01172 -0.08778 0.14694 -1.11455 0 0 0 0 0 -0.04271 0.0101 0.27204 0 -0.26462 0.60126 -0.77834 -0.59137 0.21583 -1.11062
ASP_22 -1.97758 0.08684 3.03161 -0.11177 0.00813 0.3139 0.7096 -1.28919 -0.01172 -0.08778 -0.76994 -0.42392 0 0 0 0 0 0.0259 0.0002 0 2.02336 0.0102 0 -2.3716 -0.63854 0.17487 -1.29743
SER_23 -1.2864 0.08024 1.34783 -0.02704 0 0.06285 0.36333 -0.67377 -0 -0 -0.37117 -0.55769 0 0 0 0 0 -0.00331 0.00795 0.20084 0 -0.41706 0.60612 -0.77834 -0.54308 0.11371 -1.875
THR_24 -2.73873 0.168 3.0507 -0.10868 0.07504 0.07891 1.22764 -1.42736 -0.0086 -0.1505 0.21327 -0.97233 0 0 -0.44582 0 0 -0.01742 0.11007 0.1382 0 -0.64704 2.34668 -1.0874 -0.44465 0.15492 -0.48507
GLY_25 -0.88942 0.03897 1.12727 -6e-05 0 0 0.38491 -0.53087 -0.01742 -0.1442 0.31071 -0.39148 0 0 0 0 0 -0.09515 0 0 0 0.24835 0 0.83697 -0.20652 0.18603 0.85809
SER_26 -3.27348 0.30863 3.92465 -0.03921 0.01562 0.07516 2.0585 -1.86764 -0.00711 -0.03051 -1.59858 -0.31173 0 0 -0.44582 0 0 0.09285 2e-05 0.45467 0 -0.16235 0.60433 -0.77834 0.45787 0.12573 -0.39676
ASN_27 -3.68046 0.31261 4.55293 -0.28259 0.02095 0.53971 1.85159 -2.16366 -0.01246 -0.19799 -0.97193 -1.04216 0 0 0 0 0 -0.11376 0.01225 0 3.18312 0.09717 0 -0.93687 0.4407 0.24033 1.84948
GLN_28 -3.77183 0.36449 3.84913 -0.74577 0.27076 1.07098 1.00214 -1.92644 -0.01743 -0.14425 -0.28574 -2.24207 0 0 0 0 0 -0.0844 0.01554 0 3.00593 -0.08528 0 -0.18838 -0.22057 0.25183 0.11862
ASN_29 -3.77376 0.50104 4.49829 -0.19367 0.02367 0.30779 2.13812 -2.12722 -0.00712 -0.03056 -2.41927 -0.46091 0 0 0 0 0 0.1029 0.02931 0 1.98955 -0.47072 0 -0.93687 -0.55902 0.20808 -1.18037
GLY_30 -3.46322 0.34354 4.20221 -4e-05 0 0 2.18119 -2.08433 -0.03783 -0.21293 -3.16038 -0.40087 0 0 0 0 0 -0.18138 0 0 0 0.35894 0 0.83697 -0.16001 0.37454 -1.40361
GLU_31 -2.96344 0.2047 3.62369 -0.22359 0.02523 0.30773 1.30309 -1.5473 -0.00243 -0.02509 -1.06651 -0.50636 0 0 0 -0.79584 0 -0.10806 0.06987 0 3.87772 -0.2865 0 -2.7348 -0.13715 0.39704 -0.58798
ARG_32 -2.00099 0.26049 2.62835 -0.64344 0.12231 0.4604 1.2628 -1.2041 -0 -0 -0.75552 -0.13012 0 0 0 0 0 -0.05911 0.02521 1.75627 0 -0.11718 0 -1.2888 -0.55546 0.23555 -0.00335
SER_33 -3.14836 0.16955 4.22919 -0.04064 0.00103 0.05549 2.88492 -2.01898 -0.00026 -0.00138 -2.82363 -0.46889 0 0 -1.65402 0 0 -0.03616 0.00495 0.27579 0 -0.24004 1.73325 -0.77834 -0.53342 0.33379 -2.05616
GLY_34 -1.96376 0.25152 2.99612 -6e-05 0 0 1.71703 -1.38582 -0.03301 -0.21323 -2.23611 -0.40216 0 0 0 0 0 -0.15198 0 0 0 -1.48407 0 0.83697 -0.82753 0.35038 -2.54572
ALA_35 -3.63723 0.45846 3.83008 -0.0308 0.01611 0 2.6065 -2.04982 -0.0318 -0.25332 -2.7707 -0.50178 0 0 -0.90336 0 0 0.06381 0 0 0 -0.10442 0 1.8394 -0.33337 0.25738 -1.54487
ARG_36 -7.25418 0.52497 7.27999 -0.59512 0.06404 0.35926 3.74523 -3.21831 -0.00736 -0.04485 -2.70723 0.06216 0 0 -0.40952 -0.47642 0 -0.05249 0.24541 3.11381 0 -0.19557 0 -1.2888 -0.02953 0.70181 -0.1827
SER_37 -3.90558 0.39807 4.10495 -0.03036 0.0006 0.04843 1.0391 -1.9643 -0.02153 -0.12308 -1.52363 -1 0 0 0 0 0 -0.04128 0.0252 0.15323 0 -0.31446 0.64596 -0.77834 -0.45378 0.74466 -2.99613
LYS_38 -5.05522 0.27945 6.07813 -0.52078 0.09508 0.43103 2.97876 -2.68556 -0 -0 -2.5943 0.07153 0 0 -0.65601 0 0 -0.03084 0.21294 3.14908 0 -0.24222 0 -1.5107 -0.16249 0.3148 0.15266
GLN_39 -5.82389 0.27912 5.47464 -0.70063 0.10575 0.76457 1.66675 -2.49198 -0.03145 -0.27342 -1.62178 -0.41138 0 0 -0.44974 0 0 -0.04482 0.00137 0 2.62518 -0.16382 0 -0.18838 -0.04915 0.25785 -1.07521
ARG_40 -4.12216 0.19998 5.19872 -0.91568 0.2355 0.68334 2.69653 -2.13199 -0.01682 -0.1332 -2.43316 -0.0262 0 0 -0.44974 -0.79584 0 0.02122 0.03822 1.93881 0 -0.24023 0 -1.2888 -0.26665 0.3115 -1.49665
ARG_41 -4.09722 0.61592 4.39224 -0.63066 0.08881 0.34933 1.93312 -1.738 -0 -0 -2.58713 0.52277 0 0 -1.50044 0 0 -0.09273 0.05736 2.54777 0 0.03137 0 -1.2888 -0.31051 1.11201 -0.59479
PRO_42 -3.48189 0.66347 3.05401 -0.11669 0.00331 0.08683 1.50512 -1.24677 -0.00482 -0.06892 -1.09359 0.25502 0 0 0 0 0 0.08053 0.05977 0.09132 0 -1.00369 0 -2.4119 -0.43331 1.31577 -2.74647
GLN_43 -7.07744 0.28849 5.17816 -0.61501 0.17777 0.70564 2.46993 -2.53864 -0.01168 -0.15157 -2.78245 0.03135 0 0 -1.34377 -0.47642 0 0.39992 0.20245 0 2.22464 0.53653 0 -0.18838 0.25651 0.74479 -1.96918
GLY_44 -4.36967 0.82712 3.5558 -0.00014 0 0 0.95569 -2.01165 -0 -0 -1.91711 -0.16765 0 0 0 0 0 -0.08841 0 0 0 -1.1922 0 0.83697 0.74409 0.70145 -2.1257
LEU_45 -4.15587 0.46138 2.70872 -0.46912 0.24283 0.09422 0.30887 -1.53125 -0 -0 0.07192 0.02733 0 0 0 0 0 0.17043 0.02202 0.68647 0 -0.10035 0 0.18072 0.22639 0.94167 -0.11361
PRO_46 -3.3298 0.36556 1.804 -0.20764 0.00853 0.15399 0.3222 -0.85338 -0 -0 0.06772 -0.05588 0 0 0 0 0 0.02967 0.00468 0.47601 0 -0.93158 0 -2.4119 -0.24712 0.93628 -3.86868
ASN_47 -1.89559 0.09421 2.06496 -0.20848 0.02769 0.34563 0.17374 -1.03393 -0.01508 -0.15358 -0.11929 -0.79269 0 0 0 0 0 0.059 0.00012 0 2.07124 -0.61321 0 -0.93687 0.32667 0.36863 -0.23682
ASN_48 -2.02225 0.05847 1.82425 -0.17293 0.01089 0.25016 0.24812 -0.9213 -0 -0 -0.05678 -0.31276 0 0 0 0 0 -0.00543 0.01845 0 1.71853 0.04899 0 -0.93687 0.61829 0.11157 0.4794
THR_49 -0.99004 0.05967 0.89835 -0.1159 0.07229 0.0615 0.09435 -0.50657 -0.02316 -0.09148 0.39106 -1.36419 0 0 0 0 0 0.06415 0.00353 0.18992 0 -0.54889 2.26633 -1.0874 -0.08479 0.13622 -0.57507
ALA_50 -1.33968 0.09007 1.15518 -0.02263 0 0 0.35318 -0.62586 -0.02316 -0.09148 0.30752 -0.45808 0 0 0 0 0 -0.00764 0 0 0 -0.50781 0 1.8394 -0.10059 0.15388 0.72229
SER_51 -2.93532 0.36507 3.0773 -0.02713 0 0.04705 1.64566 -1.48241 -0.01235 -0.11529 -0.47053 -1.0995 0 0 -0.33116 0 0 0.04244 0.04102 0.76415 0 -0.4406 0.64103 -0.77834 0.26562 0.20836 -0.59493
TRP_52 -8.42295 1.13819 1.20685 -1.57848 0.30358 0.86087 1.61724 -1.88465 -0 -0 -1.20444 -0.23706 0 0 0 0 0 0.04704 0.1076 0 2.11722 -0.0088 0 1.6906 0.12231 0.56611 -3.55878
PHE_53 -9.07266 1.58862 2.8454 -0.63861 0.04275 0.29913 2.52502 -2.56118 -0.01254 -0.06066 -0.77853 -0.10761 0 0 -0.33116 0 0 -0.15246 0.0082 0 2.50242 0.38005 0 1.0402 0.03024 0.87744 -1.57596
THR_54 -3.88853 0.51344 4.87727 -0.12073 0.06873 0.06174 2.93561 -2.41852 -0.01235 -0.11529 -2.15828 -0.93875 0 0 0 0 0 0.02458 0.06461 0.12069 0 0.03553 2.30004 -1.0874 -0.03361 0.6642 0.89299
ALA_55 -4.95959 0.89839 4.07484 -0.02278 0 0 2.5986 -2.52771 -0 -0 -2.06198 -0.36944 0 0 0 0 0 0.03438 0 0 0 -0.36874 0 1.8394 -0.52591 0.48039 -0.91016
LEU_56 -6.89342 0.61013 3.76987 -0.50728 0.27321 0.13273 1.97541 -2.46141 -0 -0 -0.58077 0.24836 0 0 0 0 0 0.04706 0.02438 0.28953 0 -0.26402 0 0.18072 -0.54198 0.61206 -3.08541
THR_57 -2.80051 0.32616 3.69599 -0.11009 0.06468 0.05691 1.43362 -1.8279 -0.01254 -0.06066 -0.94942 -1.2932 0 0 0 0 0 0.11176 8e-05 0.19915 0 -0.58253 2.26436 -1.0874 -0.30424 0.58084 -0.29496
GLN_58 -2.84548 0.32437 3.40014 -0.84111 0.12487 0.88849 1.61164 -1.60503 -0 -0 -0.13218 -0.91846 0 0 0 0 0 -0.0265 0.0004 0 2.89423 -0.26655 0 -0.18838 -0.32871 0.35869 2.45044
HIS_D_59 -5.03198 0.63541 3.72029 -0.34751 0.01205 0.42433 1.5311 -2.00315 -0 -0 -0.96187 -0.47986 0 0 0 0 0 -0.10576 0.00699 0 2.75091 0.05578 0 -0.45461 -0.33007 0.47481 -0.10316
GLY_60 -1.44998 0.21533 1.98724 -5e-05 0 0 0.77506 -0.92431 -0 -0 -1.19196 -0.41166 0 0 0 0 0 -0.18483 0 0 0 -1.44031 0 0.83697 -0.68539 0.54882 -1.92508
LYS_61 -3.51066 0.37572 3.26343 -0.2978 0.04979 0.14705 1.0152 -1.42907 -0 -0 -0.13284 -0.09277 0 0 0 0 0 0.08359 0.02822 1.87056 0 0.09828 0 -1.5107 -0.32036 0.38647 0.02412
GLU_62 -4.01616 0.27503 5.26928 -0.66457 0.21632 1.81418 1.71209 -2.08126 -0 -0 -1.93659 -2.41156 0 0 0 -0.82566 0 -0.02773 0.00116 0 2.01597 0.50802 0 -2.7348 0.63927 0.49391 -1.7531
ASP_63 -5.24236 0.52876 4.87197 -0.10921 0.00271 0.31958 1.48403 -2.25984 -0 -0 -2.42167 -0.48833 0 0 -0.55535 -0.44927 0 -0.08499 0.07348 0 2.29714 -0.05666 0 -2.3716 0.22158 0.4595 -3.78054
LEU_64 -6.02453 0.51752 2.82992 -0.46958 0.23031 0.08201 1.21312 -1.89876 -0.01411 -0.07732 0.41132 0.2792 0 0 0 0 0 -0.01548 0.07617 0.38439 0 -0.33416 0 0.18072 -0.26127 0.28709 -2.60342
LYS_65 -5.35854 0.3519 4.31029 -0.57872 0.12003 0.31428 1.49686 -1.88401 -0.00708 -0.02612 -2.11342 0.1804 0 0 0 -0.71534 0 -0.02665 0.26457 2.80456 0 0.06363 0 -1.5107 -0.14872 0.25757 -2.2052
PHE_66 -6.88652 0.91149 1.78297 -0.60297 0.04852 0.34654 1.49736 -1.7536 -0 -0 -0.99631 -0.00798 0 0 -0.65389 0 0 0.17314 0.01632 0 2.37551 -0.22028 0 1.0402 0.74374 0.88063 -1.30514
PRO_67 -3.79585 0.39388 2.87449 -0.12776 0.00151 0.09294 1.21189 -1.2323 -0.00936 -0.08594 -0.89504 0.20698 0 0 0 0 0 -0.00785 0.01112 0.16168 0 -0.96778 0 -2.4119 0.39354 0.93076 -3.25496
ARG_68 -8.47957 0.97035 9.54631 -0.73947 0.20168 0.48995 3.50687 -4.04604 -0.02181 -0.16129 -4.97437 0.34372 0 0 -0.48064 -1.14491 0 -0.04974 0.63078 2.79532 0 -0.19355 0 -1.2888 -0.52517 0.67158 -2.94879
GLY_69 -2.10523 0.20329 1.99137 -4e-05 0 0 0.56889 -1.10276 -0 -0 0.49299 -0.42158 0 0 0 0 0 -0.21351 0 0 0 0.25441 0 0.83697 0.18749 0.59512 1.28741
GLN_70 -3.29792 0.44707 2.98776 -0.68485 0.09538 0.75488 1.4494 -1.40871 -0 -0 -0.52401 -0.55567 0 0 0 0 0 0.01361 0.00139 0 2.35809 -0.20947 0 -0.18838 -0.02729 0.15573 1.36703
GLY_71 -1.58511 0.09954 1.84795 -5e-05 0 0 1.07849 -0.90158 -0 -0 -1.15826 -0.39701 0 0 0 0 0 -0.14659 0 0 0 -1.34091 0 0.83697 -0.83598 0.17452 -2.32802
VAL_72 -5.13841 1.32422 1.12049 -0.29358 0.28399 0.06475 1.14766 -1.3112 -0.01005 -0.09513 -1.33802 0.14091 0 0 0 0 0 0.04035 0.00561 0.07309 0 -0.41884 0 1.9342 -0.75136 1.07632 -2.145
PRO_73 -5.27881 1.025 1.80549 -0.11529 0.15733 0.08113 0.98666 -1.15678 -0 -0 -0.1056 0.22935 0 0 0 0 0 -0.00685 0.04333 1.12061 0 -0.97503 0 -2.4119 0.21245 1.28145 -3.10746
ILE_74 -7.82234 0.98024 4.71685 -0.50755 0.29588 0.08907 2.39084 -3.09822 -0 -0 -1.31095 0.39865 0 0 0 0 0 -0.03111 0.011 0.94832 0 0.99283 0 0.73287 0.80537 0.57509 0.16683
ASN_75 -6.78448 0.89328 5.2521 -0.17577 0.02349 0.25164 3.23627 -2.81389 -0.00031 -0.00261 -2.72334 -0.33946 0 0 -0.93919 -0.44927 0 0.6175 0.01655 0 1.61754 0.40428 0 -0.93687 0.80065 0.56018 -1.4917
THR_76 -5.02475 0.59597 4.13409 -0.2026 0.34065 0.08683 1.42083 -2.24389 -0.02485 -0.16432 -0.5275 -0.62681 0 0 0 0 0 0.00575 0.04825 0.60188 0 0.74043 2.42164 -1.0874 1.47378 0.70415 2.67214
ASN_77 -6.82273 0.55256 6.23058 -0.24217 0.0486 0.38962 2.62145 -3.08309 -0.03071 -0.15747 -2.139 -0.77626 0 0 -0.8465 0 0 -0.07361 0.04797 0 2.28569 -0.19915 0 -0.93687 1.04478 0.55783 -1.52848
SER_78 -4.60339 0.31935 4.192 -0.03351 0.00291 0.05822 1.54729 -1.92365 -0 -0 -0.62446 -1.07777 0 0 -0.64725 0 0 0.06582 0.00888 0.31656 0 -0.28636 0.84047 -0.77834 -0.33507 0.37617 -2.58215
SER_79 -5.41499 1.15748 6.58008 -0.03588 2e-05 0.06568 3.41545 -2.94023 -0 -0 -2.26774 -0.83093 0 0 -2.27945 0 0 -0.09647 0.25011 0.66336 0 0.0752 0.71661 -0.77834 -0.51974 1.25405 -0.98574
PRO_80 -2.7701 0.40186 2.17018 -0.08824 0.00014 0.055 0.56628 -0.82457 -0 -0 0.43401 0.69573 0 0 0 0 0 -0.13003 0.00846 0.57914 0 -0.44679 0 -2.4119 -0.39587 1.16249 -0.9942
ASP_81 -2.69343 0.30528 3.31647 -0.10335 0.00096 0.31252 1.23867 -1.44583 -0.00074 -0.0033 -0.03727 -0.25545 0 0 -0.68384 0 0 -0.0506 0.00658 0 1.9809 -0.02497 0 -2.3716 -0.09493 0.19327 -0.41065
ASP_82 -5.49525 0.88672 5.40271 -0.12614 0.05203 0.40551 2.04245 -2.51665 -0.03402 -0.17179 -3.14024 -0.24056 0 0 -0.74912 -0.38544 0 0.07755 0.14021 0 2.53183 -0.35155 0 -2.3716 -0.19885 0.6301 -3.61211
GLN_83 -7.16439 0.88065 5.82158 -0.40229 0.12731 0.30517 1.91192 -2.89918 -0.01529 -0.12989 -2.15461 -0.68573 0 0 0 0 0 -0.00159 0.06545 0 3.8457 0.06193 0 -0.18838 -0.05921 0.90855 0.22772
ILE_84 -5.24872 0.75916 2.64002 -0.47978 0.36 0.11434 2.1585 -1.75607 -0.00258 -0.01103 -2.00549 -0.16731 0 0 0 0 0 -0.05275 0.07412 0.26733 0 -0.47488 0 0.73287 0.21719 0.59215 -2.28293
GLY_85 -3.37535 0.50176 0.87061 -0.00133 0 0 0.42936 -1.0177 -0 -0 -0.73072 -0.33198 0 0 0 0 0 -0.08294 0 0 0 -1.37483 0 0.83697 0.33221 0.36259 -3.58135
TYR_86 -10.9563 1.15788 5.46997 -1.25964 0.29146 0.71652 3.88488 -3.5028 -0 -0 -2.59141 -0.34785 0 0 0 0 0 0.0906 0.15629 0 1.67392 -0.48682 0.00125 1.2797 0.34058 0.46707 -3.61468
TYR_87 -11.324 1.80795 6.15291 -0.9458 0.49143 0.6006 2.8553 -3.85545 -0.04001 -0.19059 -3.32312 -0.32166 0 0 -0.46755 0 0 0.24468 0.21382 0 3.50851 -0.40715 0.07988 1.2797 -0.19958 1.34161 -2.4985
ARG_88 -5.06275 0.21031 4.18269 -0.477 0.0586 0.23097 2.0643 -1.95214 -0 -0 -2.14669 0.59151 0 0 0 0 0 0.02396 0.08858 2.10295 0 -0.00413 0 -1.2888 -0.1872 1.20161 -0.36324
ARG_89 -5.46148 0.26113 4.08352 -0.73385 0.12387 0.53819 1.20288 -1.87867 -0.00447 -0.05354 -2.16501 0.05731 0 0 -0.75065 0 0 0.03991 0.01589 2.92431 0 -0.13913 0 -1.2888 -0.13794 0.43142 -2.93511
ALA_90 -2.27668 0.07003 2.49329 -0.02044 0 0 1.71843 -1.27173 -9e-05 -0.0016 -2.16201 -0.39774 0 0 0 0 0 0.00738 0 0 0 -0.55084 0 1.8394 -0.11435 0.29044 -0.37651
THR_91 -3.18172 0.19565 1.28995 -0.1665 0.06937 0.06124 0.54829 -0.94129 -0.00133 -0.00404 -0.08043 -0.28032 0 0 0 0 0 -0.03583 0.05193 0.16623 0 -0.11608 2.26813 -1.0874 0.04525 0.16256 -1.03632
ARG_92 -4.80861 0.25235 2.86857 -1.00301 0.18348 0.4939 1.28222 -1.53406 -0.01139 -0.07691 -0.90475 0.81567 0 0 0 0 0 -0.02966 0.23556 2.71447 0 -0.00879 0 -1.2888 -0.01153 0.26406 -0.56724
ARG_93 -5.49509 0.52253 4.25546 -0.69379 0.10612 0.43698 1.40258 -1.84423 -0.00133 -0.00404 -2.98546 0.5452 0 0 0 -1.07499 0 0.10053 0.11546 2.28957 0 0.02637 0 -1.2888 -0.10876 0.56693 -3.12876
ILE_94 -8.2399 1.28591 2.84695 -0.52092 0.32604 0.09807 2.24951 -2.46511 -0.00714 -0.03157 -1.9932 -0.12202 0 0 0 0 0 -0.04479 0.00755 0.70409 0 0.31373 0 0.73287 0.21812 0.83018 -3.81162
ARG_95 -7.68317 0.86628 7.44542 -0.65806 0.10544 0.43937 2.35386 -3.06629 -0.01968 -0.12311 -5.171 0.29063 0 0 -0.49278 -0.78148 0 -0.04304 0.03842 2.63797 0 -0.05299 0 -1.2888 -0.01767 0.82346 -4.39724
GLY_96 -2.98509 0.14536 3.83733 -0.00026 0 0 1.66353 -1.87256 -0.02215 -0.11777 -1.47661 -0.17506 0 0 0 0 0 -0.1046 0 0 0 -1.13391 0 0.83697 -0.15029 0.46239 -1.09273
GLY_97 -1.23029 0.09481 1.68483 -4e-05 0 0 0.5409 -0.78932 -0 -0 0.64057 -0.39423 0 0 0 0 0 -0.13115 0 0 0 0.43527 0 0.83697 0.20596 0.22801 2.12228
ASP_98 -2.98978 0.25878 5.92275 -0.23997 0.09519 0.82044 2.36678 -2.35667 -0.02257 -0.12112 -4.26107 -2.93113 0 0 -0.51094 -0.54886 0 -0.05924 0.22196 0 2.33308 -0.39581 0 -2.3716 -0.32041 0.37415 -4.73603
GLY_99 -2.59452 0.10873 2.99342 -5e-05 0 0 0.8973 -1.38142 -0 -0 -1.19142 -0.3982 0 0 0 0 0 -0.19372 0 0 0 -1.43341 0 0.83697 -0.97405 0.34377 -2.9866
LYS_100 -4.39379 0.31218 5.90589 -0.49961 0.14974 0.29946 2.05863 -2.45634 -0.00714 -0.03157 -2.39486 0.00225 0 0 -0.51094 0 0 0.07767 0.01061 1.81714 0 0.04711 0 -1.5107 -0.63079 0.20162 -1.55343
MET_101 -5.9054 0.82077 3.21255 -0.31141 0.06511 0.03705 0.11213 -1.49384 -0 -0 0.00857 -0.01275 0 0 0 0 0 -0.01795 0.24228 1.49068 0 0.06752 0 0.60916 -0.28891 0.26542 -1.09901
LYS_102 -4.10526 0.2812 6.61988 -0.34244 0.04485 0.23483 3.22972 -2.72159 -0.01181 -0.08025 -4.60406 -0.07091 0 0 0 -0.54886 0 -0.00465 0.10444 2.28706 0 -0.01046 0 -1.5107 -0.26477 0.32273 -1.15106
ASP_103 -3.82921 0.06699 3.76563 -0.10911 0.00347 0.30847 1.73944 -1.71941 -0.00055 -0.00214 -3.66746 -0.31118 0 0 0 -1.07499 0 0.26638 0.01039 0 1.96293 0.08184 0 -2.3716 -0.29212 0.35315 -4.81909
LEU_104 -7.80211 0.63474 2.69766 -0.46501 0.15036 0.08017 1.72849 -2.24143 -0 -0 -1.47664 0.31298 0 0 0 0 0 -0.01611 0.01962 0.38154 0 -0.16988 0 0.18072 -0.19378 0.77461 -5.40409
SER_105 -4.35129 0.68522 4.31521 -0.02679 0 0.02306 1.79844 -1.74421 -0.01839 -0.19263 -1.12401 -0.15986 0 0 0 -0.48493 0 0.0675 0.00882 0.42822 0 0.0324 0.64754 -0.77834 -0.27758 1.27279 0.12118
PRO_106 -5.99006 0.84049 3.42849 -0.11815 8e-05 0.08826 1.67097 -1.45869 -0.01607 -0.12271 -1.84807 0.27479 0 0 -0.68023 0 0 0.10697 0.05015 0.13244 0 -1.14889 0 -2.4119 -0.6569 0.90957 -6.94946
ARG_107 -9.26195 0.68835 8.03424 -0.46253 0.13372 0.26319 4.46804 -3.74558 -0.03503 -0.21288 -3.92058 0.09941 0 0 0 -1.0685 0 0.09001 0.33554 2.35297 0 -0.20909 0 -1.2888 -0.44551 0.75068 -3.43431
TRP_108 -9.43112 1.94315 2.90843 -0.99009 0.30413 0.68236 1.21543 -2.50458 -0.03893 -0.23271 -1.35018 -0.22226 0 0 -0.39015 0 0 -0.00146 0.33512 0 2.91629 0.0107 0 1.6906 0.32186 1.29387 -1.53954
TYR_109 -9.21486 1.04542 3.08485 -0.68593 0.16642 0.40759 2.61663 -2.57076 -0.03421 -0.19919 -2.47142 -0.15924 0 0 0 0 0 -0.08096 0.16895 0 2.31937 -0.13507 0.00731 1.2797 0.7223 0.95277 -2.78031
PHE_110 -10.706 1.14222 3.29537 -0.77785 0.07877 0.06686 1.92837 -3.14878 -0.01905 -0.08572 -0.03807 -0.4072 0 0 0 0 0 -0.04336 0.12269 0 2.799 -0.1923 0 1.0402 0.17222 0.36971 -4.40289
TYR_111 -9.92669 0.65337 4.74915 -0.60696 0.07592 0.34525 2.99237 -3.15344 -0.00034 -0.00107 -2.48081 -0.19016 0 0 0 0 0 0.17786 0.03749 0 1.85048 -0.23686 0.01437 1.2797 -0.2344 0.53267 -4.12211
TYR_112 -9.51182 1.03152 6.54463 -0.70881 0.02661 0.06965 5.02506 -3.63743 -0 -0 -5.48678 -0.29832 0 0 0 -0.83488 0 -0.0638 0.0231 0 2.1839 0.08515 0.52208 1.2797 -0.4372 0.69579 -3.49185
LEU_113 -7.96952 1.3994 2.64077 -0.49884 0.28178 0.09028 2.02013 -2.41161 -0 -0 -0.51295 0.41574 0 0 0 0 0 0.03972 0.05889 0.67447 0 0.01577 0 0.18072 -0.53103 0.70709 -3.39919
GLY_114 -2.88264 0.34933 2.09117 -7e-05 0 0 1.26011 -1.3493 -0.01962 -0.15184 -0.87771 -0.39255 0 0 0 0 0 -0.14664 0 0 0 -1.50912 0 0.83697 -0.67622 0.54525 -2.92288
THR_115 -4.83495 0.51718 2.8947 -0.13208 0.14459 0.06894 1.61905 -1.82032 -0.00031 -0.00261 -1.7174 -0.46693 0 0 0 0 0 -0.04595 0.20715 0.12477 0 -0.704 4.19215 -1.0874 -0.47261 0.5307 -0.98533
GLY_116 -3.58145 0.6218 2.98759 -0.00027 0 0 1.00414 -1.78607 -0 -0 0.6057 -0.165 0 0 0 0 0 -0.05417 0 0 0 -0.81582 0 0.83697 -0.25945 0.83802 0.23198
PRO_117 -4.96473 0.48356 1.83542 -0.06334 0 0.0404 0.8696 -0.84831 -0 -0 0.25456 0.61032 0 0 0 0 0 -0.07977 0.03969 0.19021 0 -0.39833 0 -2.4119 -0.1686 0.76094 -3.85027
GLU_118 -6.42016 0.84623 6.62338 -0.23342 0.04504 0.37103 2.35972 -2.86576 -0.03282 -0.23936 -2.9613 -0.5847 0 0 0 0 0 0.04482 0.02528 0 3.62847 0.21422 0 -2.7348 1.66736 0.68429 0.43751
ALA_119 -4.46487 0.41804 3.39285 -0.0222 0 0 2.08296 -2.264 -0 -0 -1.07169 -0.38214 0 0 0 0 0 -0.08506 0 0 0 -0.3974 0 1.8394 1.26497 0.5521 0.86296
GLY_120 -4.1236 0.95794 3.37292 -5e-05 0 0 1.02439 -1.79573 -0.01168 -0.15157 -0.82248 -0.41003 0 0 0 0 0 -0.06145 0 0 0 0.19032 0 0.83697 -0.21713 0.51846 -0.69271
LEU_121 -7.95701 1.49068 2.70602 -0.52748 0.18608 0.12034 1.60949 -1.99764 -0.02989 -0.24662 -1.06511 0.32115 0 0 0 0 0 -0.05555 0.07856 0.39947 0 -0.14519 0 0.18072 0.04613 1.60069 -3.28516
PRO_122 -5.88175 0.69445 3.16519 -0.16922 0 0.11968 1.70592 -1.55481 -0 -0 -1.32736 0.1835 0 0 0 0 0 -0.00197 0.07743 0.37747 0 -0.9022 0 -2.4119 -0.22691 1.46765 -4.68484
TYR_123 -4.03921 0.57513 0.82605 -0.58714 0.10927 0.29402 0.69378 -0.9976 -0 -0 -0.00472 -0.03843 0 0 0 -0.44944 0 -0.04962 0.0131 0 3.20741 0.05092 0.0038 1.2797 -0.46129 0.46752 0.89326
GLY_124 -0.90671 0.02743 1.26092 -6e-05 0 0 0.37567 -0.63439 -0 -0 0.11512 -0.38496 0 0 0 0 0 -0.17226 0 0 0 -1.472 0 0.83697 -0.84284 0.32448 -1.47263
ALA_125 -3.45505 0.51409 1.48465 -0.02563 0.00029 0 1.15446 -1.33236 -0.01117 -0.0953 -0.56417 -0.19173 0 0 0 0 0 -0.01922 0 0 0 -0.14449 0 1.8394 -1.00588 0.27005 -1.58205
ASN_126 -1.8173 0.02921 2.30416 -0.30345 0.10087 0.51856 0.95435 -1.04837 -9e-05 -0.0002 -0.45284 -0.75214 0 0 -0.40952 0 0 -0.06643 0.02046 0 1.72583 -0.60352 0 -0.93687 -0.52616 0.28463 -0.97882
LYS_127 -6.53049 0.70709 7.01078 -0.63447 0.14358 0.35447 2.2981 -2.64223 -0.05474 -0.26763 -2.41466 0.86301 0 0 0 0 0 -0.02239 0.06642 2.1891 0 -0.09106 0 -1.5107 0.19351 0.3158 -0.02653
ASP_128 -5.12095 0.43273 4.78576 -0.11424 0.0018 0.33967 1.80137 -2.36131 -0.02686 -0.15291 -2.954 -0.55496 0 0 0 0 0 0.06672 0.19864 0 2.08317 -0.03392 0 -2.3716 -0.00015 0.478 -3.50304
GLY_129 -3.74834 0.44754 2.47989 -0.00137 0 0 1.54933 -1.60195 -0.02156 -0.10164 -0.66267 -0.32487 0 0 0 0 0 -0.09457 0 0 0 -1.37294 0 0.83697 0.27597 0.33393 -2.00627
ILE_130 -8.42393 1.23029 0.89472 -0.46486 0.38577 0.09432 0.73489 -1.7689 -0 -0 -0.57722 0.12951 0 0 0 0 0 0.06863 0.00061 0.49155 0 -0.76333 0 0.73287 0.26823 0.30374 -6.6631
ILE_131 -4.64579 0.27018 2.66099 -0.49915 0.36104 0.12532 1.88064 -1.73255 -0.008 -0.02744 -2.01639 -0.14462 0 0 0 0 0 -0.01138 0.0039 0.32454 0 -0.22079 0 0.73287 -0.27343 0.52629 -2.69376
TRP_132 -9.45122 0.88345 2.49186 -0.87832 0.02109 0.34256 0.73515 -2.43255 -0 -0 -0.73075 -0.15319 0 0 0 0 0 -0.00448 0.0374 0 1.49115 -0.07893 0 1.6906 -0.0304 0.43307 -5.63351
VAL_133 -4.55085 0.74219 1.9648 -0.25611 0.14369 0.05122 1.37612 -1.40532 -0 -0 -1.07554 -0.2847 0 0 0 0 0 -0.07113 0.01894 0.3838 0 -0.72336 0 1.9342 -0.18148 0.36394 -1.5696
ALA_134 -2.78425 0.56141 0.3709 -0.02381 5e-05 0 0.19393 -0.73048 -0 -0 -0.4307 -0.39172 0 0 0 0 0 0.10566 0 0 0 -0.34342 0 1.8394 -0.08737 0.48741 -1.23299
THR_135 -3.92183 0.44381 3.93272 -0.15532 0.05704 0.05443 2.73884 -1.99306 -0.0346 -0.37334 -2.94758 -0.04618 0 0 -1.53476 0 0 -0.02261 0.00068 0.13658 0 0.01252 4.08321 -1.0874 0.08727 0.48496 -0.08462
GLU_136 -1.42702 0.23592 1.26944 -0.28727 0.04456 0.34591 0.44885 -0.7156 -0 -0 0.37687 -0.28439 0 0 0 0 0 -0.09849 0.00464 0 2.72211 -0.06621 0 -2.7348 -0.27865 0.29076 -0.15335
GLY_137 -1.29666 0.0671 1.65635 -7e-05 0 0 0.62342 -0.81235 -0.0163 -0.075 0.16665 -0.37101 0 0 0 0 0 -0.11632 0 0 0 -1.52618 0 0.83697 -0.602 0.11431 -1.3511
ALA_138 -4.24558 0.40108 1.92348 -0.02245 0 0 1.51677 -1.78666 -0.02361 -0.14154 -1.58996 -0.16285 0 0 0 0 0 0.14753 0 0 0 -0.1778 0 1.8394 -0.72771 0.17437 -2.8755
LEU_139 -4.96691 0.2877 3.96721 -0.48655 0.23741 0.0961 2.18262 -1.89408 -0.00907 -0.10793 -0.92309 0.19476 0 0 0 0 0 -0.02711 0.08888 0.60998 0 -0.37098 0 0.18072 -0.55357 0.44487 -1.04903
ASN_140 -5.0266 0.28558 4.14577 -0.19432 0.01821 0.30615 1.22374 -1.86303 -0.02399 -0.20792 -0.92547 -0.53309 0 0 -0.64725 0 0 -0.03737 0.00895 0 2.08349 -0.52452 0 -0.93687 -0.36159 0.41084 -2.79928
THR_141 -3.29316 0.71654 2.89668 -0.2121 0.26182 0.08031 0.8779 -1.40968 -0.00869 -0.07803 -0.05039 -0.02031 0 0 0 0 0 0.08605 0.00052 0.19812 0 -0.03622 2.40957 -1.0874 5.4509 1.32664 8.10909
PRO_142 -4.94975 1.06098 3.59869 -0.22587 0.02243 0.16322 0.98084 -1.37805 -0 -0 -0.94459 -0.0811 0 0 -0.48064 0 0 0.03158 0.04396 0.29639 0 -0.67827 0 -2.4119 5.60693 1.67191 2.32676
LYS_143 -6.03955 0.20689 6.44216 -0.37182 0.03941 0.17683 1.83107 -2.58676 -0.08517 -0.26647 -1.99344 0.52947 0 0 0 0 0 0.0053 0.05734 2.15327 0 -0.03337 0 -1.5107 -0.27285 0.60792 -1.11048
ASP_144 -4.24233 0.17454 6.40006 -0.11759 0.00833 0.35001 2.55273 -2.63481 -0.04611 -0.25682 -3.29973 -0.54673 0 0 0 -1.49914 0 -0.10816 0.10604 0 2.56387 -0.19102 0 -2.3716 -0.39598 0.48253 -3.07193
HIS_145 -3.0172 0.1806 2.84424 -0.43488 0.09117 0.4248 0.48598 -1.31674 -0 -0 0.14987 -0.52105 0 0 0 0 0 -0.02663 0.02006 0 2.87041 -0.11272 0 -0.45461 -0.37557 0.43753 1.24525
ILE_146 -4.82702 0.44328 1.46487 -0.46272 0.28903 0.10161 1.51982 -1.47334 -0.01202 -0.1171 -0.31344 -0.16169 0 0 0 0 0 -0.04964 0.0375 0.33223 0 -0.75858 0 0.73287 -0.3892 0.47178 -3.17177
GLY_147 -1.82544 0.14034 2.32254 -0.00022 0 0 1.12181 -1.1079 -0.00919 -0.09213 -1.21603 -0.15084 0 0 -0.6429 0 0 0.06188 0 0 0 -0.67383 0 0.83697 -0.07461 0.42142 -0.88813
THR_148 -2.76784 0.38513 0.95733 -0.12856 0.07431 0.08291 0.23532 -0.75497 -0.00208 -0.06044 -0.62893 -0.75975 0 0 0 0 0 0.11141 0.04913 0.0476 0 -0.33277 2.30759 -1.0874 -0.13946 0.61614 -1.79534
ARG_149 -7.13741 0.54935 6.95242 -0.78796 0.07809 0.33875 3.87913 -3.21755 -0.01156 -0.06822 -4.24206 0.55777 0 0 -1.03856 0 0 0.02244 0.22252 3.44889 0 -0.14915 0 -1.2888 -0.31412 1.28159 -0.92443
ASN_150 -4.92401 0.6669 3.57659 -0.44978 0.08479 0.94928 1.35446 -1.87755 -0.01753 -0.19423 -2.21317 -0.31398 0 0 -0.78242 0 0 0.05291 0.07576 0 3.70876 0.50288 0 -0.93687 0.82058 1.49281 1.57617
PRO_151 -4.33191 0.71558 3.48155 -0.19775 0.00253 0.13946 1.45176 -1.49886 -0.00192 -0.04262 -0.31532 0.05716 0 0 -0.52018 0 0 -0.00936 0.0089 0.46903 0 -0.98913 0 -2.4119 0.66079 0.94815 -2.38406
ALA_152 -2.97166 0.42517 1.95347 -0.02355 0 0 1.22767 -1.37794 -0.01156 -0.06822 -0.4031 -0.3571 0 0 0 0 0 -0.09928 0 0 0 -0.41129 0 1.8394 -0.36813 0.45272 -0.19339
ASN_153 -3.54247 0.30482 4.11916 -0.25338 0.02204 0.38475 2.27839 -2.0853 -0.00032 -0.00634 -1.28354 -0.41081 0 0 -1.1214 0 0 0.02684 0.00317 0 2.60584 0.30775 0 -0.93687 -0.20944 0.45864 0.66152
ASN_154 -3.83146 0.49891 3.90055 -0.18486 0.01981 0.2784 1.34882 -1.92392 -0.01589 -0.08436 -0.29833 -0.37908 0 0 0 -0.64572 0 -0.05706 0.00045 0 1.58639 0.26305 0 -0.93687 0.11747 0.47196 0.12827
ALA_155 -4.31663 0.24416 3.52407 -0.02179 0 0 1.87792 -2.10998 -0.00573 -0.02812 -1.86991 -0.39008 0 0 -1.9791 0 0 -0.05234 0 0 0 -0.35839 0 1.8394 -0.15173 0.55052 -3.24774
ALA_156 -5.7725 1.14406 3.27801 -0.02875 0.02475 0 2.12957 -2.4478 -0 -0 -0.87992 -0.60862 0 0 0 0 0 -0.03268 0 0 0 0.22848 0 1.8394 -0.08307 0.61212 -0.59695
ILE_157 -5.93199 0.70834 2.78482 -0.61442 0.3852 0.11263 1.36898 -2.07189 -0.0047 -0.01399 -1.59993 0.71094 0 0 0 0 0 0.22911 0.06317 1.00372 0 0.09596 0 0.73287 0.06868 0.65735 -1.31516
VAL_158 -7.60698 1.11033 3.13166 -0.28505 0.25833 0.06242 2.6275 -2.52143 -0.0043 -0.01422 -2.34776 -0.02075 0 0 0 0 0 0.0917 0.01043 0.20707 0 -0.56176 0 1.9342 -0.35272 0.7037 -3.57764
LEU_159 -6.99956 0.59141 2.32212 -0.49916 0.28071 0.11844 2.15979 -2.03692 -0.0047 -0.01399 -2.78709 0.09882 0 0 0 0 0 -0.02469 0.17681 2.10634 0 -0.35323 0 0.18072 -0.21403 0.65353 -4.24467
GLN_160 -6.8859 0.8637 3.63737 -0.28298 0.06008 0.15755 2.15171 -2.29346 -0.02372 -0.15321 -2.84408 -0.02322 0 0 0 -0.68846 0 -0.00648 0.13354 0 3.19771 -0.09741 0 -0.18838 0.10092 0.53152 -2.6532
LEU_161 -6.69961 1.03115 1.874 -0.73193 0.55748 0.36407 0.92598 -1.58781 -0.01202 -0.1171 -0.22119 -0.10635 0 0 0 0 0 0.7769 0.21039 1.50541 0 0.10661 0 0.18072 0.08571 1.64498 -0.21261
PRO_162 -5.84589 0.86294 3.56258 -0.12112 0 0.08635 1.73444 -1.70644 -0 -0 -2.82464 0.28851 0 0 0 0 0 0.2714 0.0458 0.26705 0 -1.11585 0 -2.4119 -0.39938 1.72815 -5.57801
GLN_163 -5.88278 0.48585 5.3253 -0.38287 0.0893 0.24727 2.15673 -2.50839 -0 -0 -1.94079 -0.18144 0 0 0 0 0 -0.09348 0.04628 0 2.98593 0.12136 0 -0.18838 -0.54007 0.62207 0.36189
GLY_164 -1.47759 0.06961 1.53097 -7e-05 0 0 0.43836 -0.81103 -0.03137 -0.32091 -0.09024 -0.36209 0 0 0 0 0 -0.16626 0 0 0 -1.52689 0 0.83697 -0.4785 0.35574 -2.03331
THR_165 -6.78469 0.93691 4.13184 -0.1728 0.08566 0.05986 2.88946 -2.46266 -0 -0 -2.46418 0.10205 0 0 -0.86582 0 0 0.01262 0.0348 0.0873 0 0.04262 2.34133 -1.0874 -0.45561 0.32936 -3.23935
THR_166 -2.44945 0.42857 1.97639 -0.17597 0.0868 0.06439 1.01943 -1.04253 -0.02608 -0.30389 -0.45162 -0.13985 0 0 -0.66894 0 0 0.04885 0.04178 0.05822 0 0.05349 2.37093 -1.0874 -0.1889 0.44919 0.06339
LEU_167 -5.43808 1.01083 0.60951 -0.49194 0.1837 0.11209 0.24321 -1.36587 -0 -0 0.07153 0.32936 0 0 0 0 0 0.46505 0.19302 1.03944 0 -0.06775 0 0.18072 0.20706 1.14833 -1.56979
PRO_168 -5.54821 1.55176 2.78775 -0.14139 1e-05 0.1027 1.64941 -1.26685 -0 -0 -1.4997 0.2199 0 0 0 0 0 0.00029 0.03673 0.65006 0 -0.93985 0 -2.4119 0.10385 1.3197 -3.38575
LYS_169 -1.53319 0.16242 1.49934 -0.36336 0.04625 0.16374 0.35922 -0.75025 -0 -0 -0.00397 0.16577 0 0 0 0 0 -0.10849 0.00189 1.61844 0 0.00087 0 -1.5107 -0.38638 0.40416 -0.23425
GLY_170 -2.66006 0.14868 1.6785 -7e-05 0 0 0.4433 -1.10715 -0 -0 -0.21437 -0.37969 0 0 0 0 0 -0.16498 0 0 0 -1.51865 0 0.83697 -0.654 0.07247 -3.51904
PHE_171 -10.3485 1.63544 2.24547 -0.53459 0.23882 0.25704 1.28314 -2.28902 -0 -0 -1.5051 -0.02114 0 0 0 0 0 0.00318 0.00067 0 2.91117 -0.29361 0 1.0402 -0.52895 0.40806 -5.49771
TYR_172 -5.93528 0.38408 2.32882 -0.65036 0.08632 0.3788 0.94346 -1.90708 -0.00919 -0.09213 0.01131 -0.17973 0 0 0 0 0 0.0227 0.059 0 1.84611 -0.33268 0.00128 1.2797 -0.28531 0.51171 -1.53847
ALA_173 -3.47374 0.2271 2.02633 -0.0246 4e-05 0 1.28675 -1.52823 -0.02529 -0.15221 -2.53103 -0.24612 0 0 0 0 0 -0.04138 0 0 0 -0.01475 0 1.8394 -0.53817 0.24243 -2.95348
GLU_174 -2.85699 0.19715 3.31132 -0.28974 0.06862 0.35366 1.82721 -1.54595 -0.00393 -0.05915 -0.81286 -0.27566 0 0 -0.6429 0 0 -0.06779 0.06837 0 2.87698 -0.02607 0 -2.7348 -0.69955 0.24637 -1.06572
GLY_175 -1.89812 0.18317 2.31335 -6e-05 0 0 1.03382 -1.08196 -0 -0 -0.26526 -0.3901 0 0 -0.85712 0 0 -0.16005 0 0 0 -1.50006 0 0.83697 -0.80478 0.24572 -2.34448
SER_176 -2.85685 0.25956 3.5657 -0.04038 0.00199 0.05604 1.60916 -1.63186 -0 -0 -1.86144 -0.25395 0 0 0 0 0 -0.06501 0.01168 0.27834 0 -0.30237 1.78118 -0.77834 -0.80391 0.34606 -0.68439
ARG_177 -2.33579 0.34437 2.7718 -0.68445 0.23512 0.47776 1.25949 -1.28324 -0.04392 -0.2648 0.25701 -0.10214 0 0 -0.85712 0 0 -0.11115 0.02223 2.62396 0 -0.14904 0 -1.2888 -0.34648 0.47106 0.9959
GLY_178 -2.4528 0.19586 2.30902 -6e-05 0 0 1.37336 -1.24161 -0 -0 -1.19208 -0.38906 0 0 -0.77632 0 0 -0.08978 0 0 0 0.25798 0 0.83697 -0.0193 0.35957 -0.82825
GLY_179 -1.69923 0.32231 1.79707 -0.00026 0 0 0.34868 -0.91913 -0.0187 -0.11493 0.26358 -0.15333 0 0 0 0 0 -0.10914 0 0 0 -1.14803 0 0.83697 0.08274 0.1829 -0.3285
SER_180 -2.46242 0.26637 2.63052 -0.02936 0 0.05354 1.45527 -1.31025 -0 -0 -0.82653 -1.02881 0 0 -0.87955 0 0 -0.0336 0.01326 0.33953 0 -0.29541 0.63569 -0.77834 0.16939 0.21944 -1.86126
GLN_181 -3.0259 0.20569 3.12927 -0.75012 0.27176 1.0771 0.95165 -1.44367 -8e-05 -0.00234 -0.61417 -2.31952 0 0 -0.30904 0 0 -0.04759 0.0041 0 2.998 -0.0935 0 -0.18838 -0.09558 0.23831 -0.01399
ALA_182 -2.63938 0.3523 2.08465 -0.02733 0.0042 0 1.02993 -1.3606 -0 -0 -0.61227 -0.4299 0 0 -0.87955 0 0 -0.05856 0 0 0 -0.019 0 1.8394 -0.50027 0.1659 -1.05049
SER_183 -4.17992 0.73616 4.84428 -0.03318 0 0.05904 2.9262 -2.36118 -0.02602 -0.32788 -2.82162 -0.94749 0 0 -0.74383 0 0 -0.07159 0.07445 0.67966 0 0.09822 0.65927 -0.77834 -0.54216 0.34296 -2.41296
SER_184 -3.27575 0.40055 4.30894 -0.0301 0.00036 0.05057 2.51065 -1.94948 -0.00896 -0.15781 -1.48521 -0.98616 0 0 0 -0.64572 0 -0.06964 0.02956 0.15221 0 -0.34684 0.61527 -0.77834 -0.50253 0.39475 -1.77366
ARG_185 -6.79685 0.71104 6.87502 -0.56803 0.05571 0.33797 3.49301 -2.86352 -0.0202 -0.12844 -2.76679 0.28819 0 0 -1.42406 -0.58885 0 -0.07301 0.49467 2.49754 0 -0.14686 0 -1.2888 -0.54932 0.60015 -1.86143
SER_186 -3.20657 0.60497 4.82466 -0.03951 0.00135 0.05413 2.71827 -2.1999 -0 -0 -1.87119 -0.44289 0 0 0 0 0 -0.08424 0.0046 0.14996 0 -0.38946 1.72661 -0.77834 -0.48877 0.70039 1.28408
SER_187 -1.93326 0.22999 3.04641 -0.03021 0.0001 0.05082 1.45447 -1.38941 -0 -0 -0.28542 -0.99024 0 0 0 0 0 -0.10822 0.02546 0.16193 0 -0.24654 0.60004 -0.77834 -0.52352 0.31575 -0.40018
SER_188 -4.62781 0.6517 4.27435 -0.03163 0.00089 0.05302 1.69884 -1.9136 -0.00055 -0.00214 -0.66058 -1.10654 0 0 0 -0.48493 0 -0.03633 0.00608 0.26033 0 -0.26557 0.60686 -0.77834 -0.65594 0.38854 -2.62336
ARG_189 -5.60784 0.15932 6.09402 -0.61626 0.16758 0.43589 2.48986 -2.48872 -0.02725 -0.16647 -1.56049 0.04121 0 0 -0.77284 0 0 0.01771 0.12298 2.30099 0 -0.10181 0 -1.2888 -0.24968 0.59614 -0.45444
SER_190 -2.9286 0.28074 3.7327 -0.03106 0 0.05349 1.72276 -1.62854 -0 -0 -2.09841 -0.98692 0 0 -0.87889 0 0 -0.032 0.01195 0.90729 0 0.00828 0.61446 -0.77834 -0.18817 0.41548 -1.80378
ARG_191 -3.17174 0.13586 3.59286 -0.42866 0.05056 0.2168 1.10861 -1.5947 -8e-05 -0.00193 -0.56006 0.28457 0 0 -0.30904 0 0 -0.08168 0.16551 2.11696 0 -0.12178 0 -1.2888 -0.54248 0.22802 -0.20121
ASN_192 -3.4113 0.37034 3.86215 -0.19419 0.03152 0.30724 1.90426 -1.79871 -0 -0 -0.81608 -0.44985 0 0 -1.59011 0 0 -0.07175 0.00299 0 1.99042 -0.4883 0 -0.93687 -0.66673 0.18082 -1.77415
SER_193 -3.27375 0.11623 4.49812 -0.03894 0.00221 0.05552 1.61189 -1.94602 -0.04415 -0.33442 -2.91906 -0.38998 0 0 -0.41323 0 0 0.01314 0.00311 0.25137 0 -0.3182 1.72104 -0.77834 -0.76297 0.34177 -2.60466
SER_194 -2.43471 0.33151 2.48933 -0.03859 0.00546 0.07214 0.78867 -1.16042 -0.00442 -0.04453 0.11223 -0.64814 0 0 0 0 0 -0.06299 0.01395 0.41071 0 0.49773 0.60064 -0.77834 0.03349 0.28361 0.46732
ARG_195 -4.72578 0.53311 4.90156 -0.57002 0.11579 0.28939 2.46118 -2.25643 -0.03294 -0.27811 -0.71483 0.10934 0 0 -0.71123 0 0 0.00781 0.08209 2.27753 0 -0.22048 0 -1.2888 0.29479 0.24666 0.52063
ASN_196 -1.06475 0.04972 1.3961 -0.18478 0.02967 0.2853 0.43155 -0.65871 -0 -0 0.37111 -0.35195 0 0 0 0 0 -0.08369 0.01074 0 1.53473 0.03202 0 -0.93687 -0.15977 0.31349 1.0139
SER_197 -1.74079 0.20167 1.86922 -0.03212 0.00496 0.05414 0.63879 -0.88364 -0 -0 -0.03296 -1.0097 0 0 0 0 0 -0.03512 0.01264 0.31535 0 -0.28777 0.60268 -0.77834 -0.41037 0.44139 -1.06997
THR_198 -3.14208 0.52709 3.33697 -0.12943 0.10813 0.09007 1.53926 -1.63467 -0.05625 -0.50494 -0.42798 -0.49117 0 0 0 0 0 0.38901 0.02485 0.08554 0 -0.17226 2.26302 -1.0874 -0.6082 1.09434 1.20389
PRO_199 -1.22902 0.33852 1.07613 -0.196 0.00402 0.14377 0.25816 -0.41045 -0 -0 -0.32707 0.02247 0 0 0 0 0 -0.00153 0.01564 0.42478 0 -0.92248 0 -2.4119 -0.47132 1.07767 -2.6086
GLY_200 -0.55602 0.01514 0.6032 -0.00145 0 0 0.01949 -0.28391 -0 -0 -0.14359 -0.35431 0 0 0 0 0 -0.0925 0 0 0 -1.43795 0 0.83697 0.03205 0.44604 -0.91682
SER_201 -1.54496 0.16162 2.1472 -0.01658 0 0.02798 1.17331 -0.97709 -0 -0 -1.33113 -0.93207 0 0 -0.14126 0 0 -0.02253 0.01116 0.60881 0 -0.45249 0.60697 -0.77834 0.9528 0.26084 -0.24576
SER_202 -1.78323 0.13255 2.59071 -0.02958 0.00044 0.04778 1.59377 -1.07479 -0 -0 -2.18679 -0.95869 0 0 -0.8192 0 0 -0.11051 0.00028 0.16194 0 -0.26293 0.61102 -0.77834 0.45626 0.29534 -2.11396
ARG_203 -6.16854 0.68938 6.06515 -0.57385 0.05337 0.39117 2.07483 -2.67009 -0 -0 -1.78435 0.25903 0 0 -0.57224 0 0 0.08565 0.22905 1.54097 0 -0.08618 0 -1.2888 -0.50368 0.55758 -1.70156
GLY_204 -2.24683 0.20307 2.98329 -0.00015 0 0 1.72002 -1.40851 -0 -0 -1.82349 -0.31264 0 0 -0.67545 0 0 -0.31771 0 0 0 -1.32754 0 0.83697 -0.19763 0.59165 -1.97493
THR_205 -3.57187 0.32954 3.05462 -0.12258 0.08868 0.07576 1.5149 -1.53982 -0.00434 -0.0426 -1.31403 -1.18372 0 0 -0.77284 0 0 -0.00743 0.00054 0.04662 0 -0.49826 2.25369 -1.0874 -0.12513 0.34136 -2.56432
SER_206 -4.57194 0.91873 5.54596 -0.02957 0 0.0502 3.38989 -2.47191 -0 -0 -2.42293 -0.97863 0 0 -0.7111 -0.45876 0 0.04842 0.09644 1.16658 0 -0.07548 0.71607 -0.77834 -0.52909 0.92963 -0.16583
PRO_207 -4.55007 0.71494 3.86243 -0.06849 0 0.04283 1.81677 -1.55531 -0.01301 -0.14896 -0.41902 0.59778 0 0 0 0 0 -0.18573 0.05935 0.23285 0 -0.82177 0 -2.4119 -0.13164 0.99528 -1.98366
ALA_208 -4.39363 0.73077 2.98738 -0.02511 0.00031 0 1.73551 -1.78848 -0.00772 -0.081 -0.75315 -0.38917 0 0 -1.28335 0 0 -0.14408 0 0 0 -0.30543 0 1.8394 0.26009 0.38007 -1.23758
ARG_209 -7.43207 0.89637 7.73415 -0.57635 0.09004 0.36892 2.43116 -3.37906 -0.04766 -0.25835 -3.02456 0.4176 0 0 -1.08868 0 0 -0.04996 0.47994 2.0617 0 -0.0766 0 -1.2888 -0.19309 0.44762 -2.48766
MET_210 -6.72209 0.53362 4.04996 -0.32949 0.12407 0.04374 2.0516 -2.0498 -0.0151 -0.13878 -1.48064 -0.09999 0 0 0 0 0 -0.06095 0.09212 1.74529 0 0.22805 0 0.60916 -0.23925 0.40148 -1.25699
ALA_211 -2.63406 0.11087 0.27305 -0.01954 0 0 0.35082 -0.85608 -0.00058 -0.01194 -0.02304 -0.44929 0 0 0 0 0 0.03193 0 0 0 -0.47165 0 1.8394 0.02511 0.26096 -1.57405
GLY_212 -2.80293 0.46284 1.09703 -0.00028 0 0 0.63091 -1.06302 -0 -0 -0.38955 -0.19094 0 0 0 0 0 -0.10739 0 0 0 -0.4598 0 0.83697 0.02638 0.31423 -1.64554
ASN_213 -4.54901 0.42404 4.96793 -0.25989 0.02566 0.39545 2.77999 -2.50222 -0.01842 -0.10829 -2.89022 -0.5127 0 0 -1.09103 0 0 0.02175 0.01536 0 2.60087 0.16196 0 -0.93687 -0.03522 0.25687 -1.254
GLY_214 -1.90977 0.16965 1.50946 -4e-05 0 0 0.56088 -0.98058 -0.00435 -0.02036 0.62801 -0.40736 0 0 0 0 0 -0.21321 0 0 0 0.31298 0 0.83697 0.19384 0.20813 0.88424
GLY_215 -1.50243 0.24651 1.91464 -5e-05 0 0 0.84842 -0.96941 -0.00697 -0.08791 -0.55726 -0.39039 0 0 -1.09103 0 0 -0.11455 0 0 0 0.28094 0 0.83697 0.18495 0.22275 -0.18483
ASP_216 -5.61821 0.57964 7.54061 -0.10447 0.01665 0.30476 3.58567 -3.14887 -0.01133 -0.10827 -6.48042 -1.07427 0 0 -0.99701 -0.78148 0 -0.03548 0.02148 0 2.12794 -0.37077 0 -2.3716 -0.17948 0.30949 -6.79543
ALA_217 -3.2322 0.30002 3.38298 -0.02599 0.00058 0 2.07977 -1.92346 -0.00126 -0.01482 -2.38944 -0.25698 0 0 -0.50423 0 0 -0.07613 0 0 0 -0.02608 0 1.8394 -0.47848 0.33291 -0.99341
ALA_218 -2.55859 0.09871 2.8311 -0.02358 0 0 1.44838 -1.45932 -0 -0 -0.97703 -0.37987 0 0 0 0 0 -0.0513 0 0 0 -0.38141 0 1.8394 -0.66531 0.23166 -0.04715
LEU_219 -4.38704 0.41564 3.28933 -0.70172 0.25316 0.28971 1.65806 -1.93185 -0 -0 -0.6425 0.09856 0 0 0 0 0 -0.02547 0.02896 0.81104 0 -0.21379 0 0.18072 -0.34574 0.23107 -0.99186
ALA_220 -4.86647 0.24314 3.38817 -0.02127 0 0 1.9266 -2.20783 -0 -0 -1.02716 -0.36991 0 0 0 0 0 -0.02886 0 0 0 -0.29362 0 1.8394 -0.2505 0.17228 -1.49602
LEU_221 -8.08059 0.45168 5.3831 -0.49255 0.27755 0.12099 2.48953 -3.44176 -0 -0 -1.73788 0.20798 0 0 0 0 0 0.15735 0.14591 0.39919 0 -0.26383 0 0.18072 -0.3235 0.34672 -4.17938
LEU_222 -5.73843 0.21216 5.78831 -0.68602 0.17963 0.26274 2.43932 -2.82728 -0 -0 -2.02605 0.07016 0 0 0 0 0 -0.00827 0.0555 0.91186 0 -0.2299 0 0.18072 -0.17 0.4416 -1.14392
LEU_223 -7.25883 0.71112 5.61449 -0.47836 0.21268 0.10809 2.80878 -3.0277 -0.00349 -0.0212 -2.77229 0.21594 0 0 0 0 0 0.04728 0.08724 0.50441 0 -0.23614 0 0.18072 -0.17916 0.5201 -2.96632
LEU_224 -9.09447 1.24072 5.29246 -0.51264 0.32507 0.12458 3.32684 -3.48412 -0 -0 -2.37991 0.26653 0 0 0 0 0 -0.02588 0.02272 0.31815 0 -0.28688 0 0.18072 -0.26885 0.8814 -4.07357
ASP_225 -4.07394 0.19653 5.48435 -0.10632 0.00727 0.32164 1.93803 -2.49686 -0.01314 -0.16252 -2.01057 -0.49545 0 0 -0.57212 0 0 0.02116 0.01504 0 1.68776 0.04459 0 -2.3716 -0.26884 0.63841 -2.21659
ARG_226 -6.76987 0.42349 7.09622 -0.43968 0.07472 0.22272 2.32034 -3.11689 -0.00869 -0.04604 -2.68119 0.29707 0 0 0 0 0 -0.04418 0.20228 2.02884 0 -0.09151 0 -1.2888 -0.03718 0.36023 -1.49813
LEU_227 -7.29626 0.94912 5.31114 -0.46133 0.15487 0.10065 3.56359 -2.92429 -0 -0 -2.58459 0.22049 0 0 0 0 0 -0.03709 0.11746 0.29671 0 -0.31655 0 0.18072 -0.12119 0.48583 -2.36071
ASN_228 -6.50506 0.46232 7.11896 -0.17071 0.01208 0.26919 3.62836 -3.51924 -0.01859 -0.15997 -3.975 -0.4108 0 0 0 -1.0685 0 -0.09005 0.00276 0 1.68249 0.11999 0 -0.93687 -0.18431 0.42916 -3.31381
GLN_229 -6.38071 0.6297 6.6201 -0.6397 0.07629 0.69945 3.25982 -3.04142 -0.00764 -0.04228 -3.08767 -0.32042 0 0 -0.57212 0 0 0.19981 0.15968 0 2.75086 -0.25452 0 -0.18838 -0.20885 0.44036 0.09237
LEU_230 -8.67411 1.20268 4.95925 -0.73357 0.36919 0.28552 2.98438 -2.9558 -0.00818 -0.03468 -2.14949 0.15874 0 0 0 0 0 0.01305 0.34761 0.74796 0 -0.18472 0 0.18072 -0.13059 0.82217 -2.79988
GLU_231 -7.65541 0.33567 8.62541 -0.45611 0.0784 0.91822 3.16426 -3.65237 -0.04557 -0.33695 -3.53535 -0.45077 0 0 0 -0.58885 0 0.13526 0.0556 0 3.24787 -0.35038 0 -2.7348 -0.2149 0.78158 -2.67919
SER_232 -5.38021 0.24561 6.5586 -0.0278 0 0.06465 2.97476 -3.14555 -0 -0 -3.08781 -0.62621 0 0 0 0 0 0.15387 0.01098 0.66039 0 0.34452 0.60149 -0.77834 -0.16656 0.34323 -1.25439
LYS_233 -7.84652 0.64817 10.1752 -0.43376 0.11026 0.22773 4.73263 -4.18597 -0.0204 -0.1229 -4.91753 -0.02382 0 0 0 0 0 0.06547 0.10831 1.83007 0 0.08325 0 -1.5107 0.18246 0.30378 -0.59427
MET_234 -4.96692 0.18669 4.73417 -0.30315 0.06416 0.03129 1.72643 -2.01075 -0.00393 -0.05915 -1.06143 -0.00872 0 0 0 0 0 -0.04316 0.02187 1.11185 0 -0.01556 0 0.60916 0.01987 0.31305 0.34576
SER_235 -3.83654 0.25242 4.34738 -0.03529 0.01413 0.02837 1.61212 -1.885 -0.00772 -0.081 -2.04194 -0.04058 0 0 0 -0.45876 0 -0.06477 0.00074 0.60517 0 -0.19091 1.74305 -0.77834 -0.32589 0.45892 -0.68445
GLY_236 -3.94866 0.14563 4.24119 -4e-05 0 0 2.09553 -2.15158 -0.04846 -0.12417 -1.63386 -0.3983 0 0 0 0 0 0.10122 0 0 0 -1.01915 0 0.83697 -0.66482 0.59325 -1.97524
LYS_237 -6.15983 0.52349 6.40737 -0.57098 0.32072 0.40264 2.45741 -2.68255 -0 -0 -2.90575 -0.02994 0 0 -0.67793 0 0 -0.0549 0.12478 1.80787 0 -0.02506 0 -1.5107 -0.55458 0.59227 -2.53567
GLY_238 -2.99791 0.46019 2.90121 -4e-05 0 0 0.57014 -1.52359 -0.02855 -0.07952 0.88047 -0.37182 0 0 0 0 0 0.0038 0 0 0 0.37281 0 0.83697 0.41268 1.02196 2.45879
GLN_239 -3.34984 0.65232 2.93966 -0.35712 0.06634 0.20815 0.36806 -1.43456 -0.0217 -0.11435 0.69827 -0.06523 0 0 0 0 0 -0.0374 0.01413 0 2.74746 0.09847 0 -0.18838 0.36576 0.86767 3.45772
GLN_240 -4.71197 0.28498 3.95955 -0.5013 0.31071 0.47257 1.24368 -1.77201 -0.00066 -0.01674 -1.18597 -1.24278 0 0 0 0 0 -0.01817 0.01028 0 3.99395 -0.27643 0 -0.18838 -0.21598 0.4186 0.56393
GLN_241 -5.38026 0.41446 5.54983 -0.25573 0.04344 0.20402 1.62529 -2.43033 -0.05025 -0.19387 -1.62232 -0.67216 0 0 0 -0.71534 0 0.08244 0.02882 0 2.97729 0.04306 0 -0.18838 -0.03351 0.38825 -0.18524
GLN_242 -7.20071 0.74752 5.57191 -0.26631 0.03135 0.18265 2.24124 -2.5353 -0.00827 -0.09557 -1.99904 -0.08675 0 0 -0.65389 -0.33423 0 0.05261 0.17181 0 4.31054 -0.06492 0 -0.18838 -0.12726 0.6526 0.40161
GLY_243 -3.79317 0.23988 3.59131 -0.0003 0 0 1.3451 -1.77983 -0.01411 -0.07732 -0.84744 -0.15632 0 0 0 0 0 -0.12348 0 0 0 -1.15116 0 0.83697 0.00404 0.56006 -1.36575
GLN_244 -6.76748 0.36675 6.06462 -0.26696 0.02504 0.18029 1.97981 -2.71198 -0.01366 -0.17387 -0.98836 -0.28746 0 0 -0.55535 -0.82566 0 -0.04193 0.04212 0 4.38813 0.02705 0 -0.18838 0.28125 0.32927 0.86325
THR_245 -4.03065 0.44938 3.20701 -0.1165 0.06709 0.05919 1.40211 -1.63605 -0.01236 -0.06608 -0.42865 -1.35178 0 0 -0.93919 0 0 -0.00327 0.00675 0.20891 0 -0.51479 2.28057 -1.0874 0.07211 0.35751 -2.07608
VAL:CtermProteinFull_246 -7.0048 0.81238 5.21326 -0.3598 0.25737 0.15602 3.58602 -2.94553 -0 -0 -4.59928 -1.53606 0 0 0 0 0 0 0.03437 0.32797 0 0 0 1.9342 -0.12153 0.47561 -3.76981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648595 DOMAINID 642026 MODEL 5 N_linker_abinitio
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 89.797
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 15.793629
REMARK    SCORE     rama_prepro:         -18.339
REMARK    SCORE     hbond_bb_sc:         -50.776
REMARK    SCORE          fa_atr:        -935.516
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -3.507
REMARK    SCORE     total_score:        -192.446
REMARK    SCORE     hbond_lr_bb:         -14.396
REMARK    SCORE    fa_intra_rep:           1.941
REMARK    SCORE           score:        -192.446
REMARK    SCORE     lk_ball_wtd:         -47.641
REMARK    SCORE         fa_elec:        -222.262
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.073
REMARK    SCORE     hbond_sr_bb:         -60.943
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         684.408
REMARK    SCORE         p_aa_pp:         -59.972
REMARK    SCORE     cart_bonded:         119.392
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          97.424
REMARK    SCORE        hbond_sc:         -24.988
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          17.520
REMARK    SCORE          fa_dun:         276.134
ATOM      1  N   MET A   1       0.280  -0.740  -1.629  1.00 22.780          N  
ATOM      2  CA  MET A   1       1.439  -0.362  -0.824  1.00 22.350          C  
ATOM      3  C   MET A   1       1.540   1.151  -0.667  1.00 21.600          C  
ATOM      4  O   MET A   1       2.632   1.710  -0.741  1.00 21.360          O  
ATOM      5  CB  MET A   1       2.731  -0.894  -1.455  1.00 31.460          C  
ATOM      6  CG  MET A   1       2.853  -2.428  -1.530  1.00 31.460          C  
ATOM      7  SD  MET A   1       2.782  -3.246   0.087  1.00 31.460          S  
ATOM      8  CE  MET A   1       4.346  -2.779   0.836  1.00 31.460          C  
ATOM      9 1H   MET A   1       0.360  -1.708  -1.905  1.00 27.340          H  
ATOM     10 2H   MET A   1      -0.562  -0.616  -1.088  1.00 27.340          H  
ATOM     11 3H   MET A   1       0.240  -0.157  -2.454  1.00 27.340          H  
ATOM     12  HA  MET A   1       1.326  -0.788   0.173  1.00 26.820          H  
ATOM     13 1HB  MET A   1       2.812  -0.513  -2.472  1.00 37.750          H  
ATOM     14 2HB  MET A   1       3.587  -0.508  -0.906  1.00 37.750          H  
ATOM     15 1HG  MET A   1       2.069  -2.840  -2.160  1.00 37.750          H  
ATOM     16 2HG  MET A   1       3.811  -2.677  -1.990  1.00 37.750          H  
ATOM     17 1HE  MET A   1       4.417  -3.225   1.829  1.00 37.750          H  
ATOM     18 2HE  MET A   1       5.170  -3.135   0.217  1.00 37.750          H  
ATOM     19 3HE  MET A   1       4.404  -1.694   0.934  1.00 37.750          H  
ATOM     20  N   SER A   2       0.398   1.830  -0.508  1.00 21.280          N  
ATOM     21  CA  SER A   2       0.399   3.287  -0.362  1.00 20.650          C  
ATOM     22  C   SER A   2       0.723   3.770   1.057  1.00 20.650          C  
ATOM     23  O   SER A   2       1.028   4.956   1.260  1.00 20.520          O  
ATOM     24  CB  SER A   2      -0.954   3.813  -0.773  1.00 29.160          C  
ATOM     25  OG  SER A   2      -1.945   3.366   0.119  1.00 29.160          O  
ATOM     26  H   SER A   2      -0.496   1.367  -0.458  1.00 25.540          H  
ATOM     27  HA  SER A   2       1.153   3.695  -1.037  1.00 24.780          H  
ATOM     28 1HB  SER A   2      -0.930   4.900  -0.785  1.00 34.990          H  
ATOM     29 2HB  SER A   2      -1.187   3.478  -1.782  1.00 34.990          H  
ATOM     30  HG  SER A   2      -2.773   3.743  -0.200  1.00 34.990          H  
ATOM     31  N   ASP A   3       0.628   2.851   2.031  1.00 20.890          N  
ATOM     32  CA  ASP A   3       0.881   3.100   3.450  1.00 21.000          C  
ATOM     33  C   ASP A   3       0.144   4.316   4.024  1.00 20.240          C  
ATOM     34  O   ASP A   3       0.739   5.144   4.738  1.00 19.990          O  
ATOM     35  CB  ASP A   3       2.380   3.144   3.731  1.00 29.360          C  
ATOM     36  CG  ASP A   3       3.043   1.765   3.503  1.00 29.360          C  
ATOM     37  OD1 ASP A   3       2.382   0.765   3.730  1.00 29.360          O  
ATOM     38  OD2 ASP A   3       4.192   1.727   3.131  1.00 29.360          O  
ATOM     39  H   ASP A   3       0.388   1.913   1.759  1.00 25.070          H  
ATOM     40  HA  ASP A   3       0.501   2.231   3.994  1.00 25.200          H  
ATOM     41 1HB  ASP A   3       2.858   3.864   3.075  1.00 35.230          H  
ATOM     42 2HB  ASP A   3       2.557   3.454   4.762  1.00 35.230          H  
ATOM     43  N   ASN A   4      -1.126   4.457   3.666  1.00 19.980          N  
ATOM     44  CA  ASN A   4      -1.974   5.534   4.164  1.00 19.350          C  
ATOM     45  C   ASN A   4      -2.808   5.062   5.345  1.00 19.040          C  
ATOM     46  O   ASN A   4      -3.083   3.868   5.480  1.00 19.290          O  
ATOM     47  CB  ASN A   4      -2.871   6.082   3.077  1.00 27.340          C  
ATOM     48  CG  ASN A   4      -2.117   6.828   2.033  1.00 27.340          C  
ATOM     49  OD1 ASN A   4      -1.169   7.558   2.340  1.00 27.340          O  
ATOM     50  ND2 ASN A   4      -2.527   6.685   0.804  1.00 27.340          N  
ATOM     51  H   ASN A   4      -1.526   3.754   3.059  1.00 23.980          H  
ATOM     52  HA  ASN A   4      -1.337   6.342   4.525  1.00 23.220          H  
ATOM     53 1HB  ASN A   4      -3.403   5.258   2.602  1.00 32.810          H  
ATOM     54 2HB  ASN A   4      -3.620   6.742   3.519  1.00 32.810          H  
ATOM     55 1HD2 ASN A   4      -2.063   7.173   0.064  1.00 32.810          H  
ATOM     56 2HD2 ASN A   4      -3.305   6.095   0.601  1.00 32.810          H  
ATOM     57  N   GLY A   5      -3.234   5.998   6.187  1.00 18.570          N  
ATOM     58  CA  GLY A   5      -4.122   5.657   7.286  1.00 18.370          C  
ATOM     59  C   GLY A   5      -5.572   5.767   6.813  1.00 18.180          C  
ATOM     60  O   GLY A   5      -5.823   6.064   5.640  1.00 18.110          O  
ATOM     61  H   GLY A   5      -2.950   6.957   6.044  1.00 22.280          H  
ATOM     62 1HA  GLY A   5      -3.909   4.644   7.629  1.00 22.040          H  
ATOM     63 2HA  GLY A   5      -3.931   6.338   8.111  1.00 22.040          H  
ATOM     64  N   PRO A   6      -6.553   5.646   7.718  1.00 18.200          N  
ATOM     65  CA  PRO A   6      -7.982   5.693   7.446  1.00 18.150          C  
ATOM     66  C   PRO A   6      -8.463   7.125   7.265  1.00 17.560          C  
ATOM     67  O   PRO A   6      -9.200   7.654   8.095  1.00 17.350          O  
ATOM     68  CB  PRO A   6      -8.567   5.037   8.701  1.00 27.220          C  
ATOM     69  CG  PRO A   6      -7.600   5.416   9.805  1.00 27.220          C  
ATOM     70  CD  PRO A   6      -6.219   5.410   9.141  1.00 27.220          C  
ATOM     71  HA  PRO A   6      -8.199   5.096   6.547  1.00 21.780          H  
ATOM     72 1HB  PRO A   6      -9.588   5.408   8.880  1.00 32.670          H  
ATOM     73 2HB  PRO A   6      -8.644   3.949   8.556  1.00 32.670          H  
ATOM     74 1HG  PRO A   6      -7.874   6.404  10.213  1.00 32.670          H  
ATOM     75 2HG  PRO A   6      -7.678   4.699  10.638  1.00 32.670          H  
ATOM     76 1HD  PRO A   6      -5.627   6.233   9.559  1.00 32.670          H  
ATOM     77 2HD  PRO A   6      -5.732   4.430   9.274  1.00 32.670          H  
ATOM     78  N   GLN A   7      -7.989   7.753   6.200  1.00 17.360          N  
ATOM     79  CA  GLN A   7      -8.283   9.149   5.918  1.00 16.920          C  
ATOM     80  C   GLN A   7      -9.395   9.332   4.902  1.00 16.130          C  
ATOM     81  O   GLN A   7      -9.651   8.457   4.074  1.00 15.670          O  
ATOM     82  CB  GLN A   7      -7.020   9.848   5.425  1.00 23.860          C  
ATOM     83  CG  GLN A   7      -5.883   9.810   6.417  1.00 23.860          C  
ATOM     84  CD  GLN A   7      -6.246  10.522   7.682  1.00 23.860          C  
ATOM     85  OE1 GLN A   7      -6.678  11.676   7.647  1.00 23.860          O  
ATOM     86  NE2 GLN A   7      -6.082   9.850   8.807  1.00 23.860          N  
ATOM     87  H   GLN A   7      -7.375   7.221   5.579  1.00 20.830          H  
ATOM     88  HA  GLN A   7      -8.609   9.623   6.844  1.00 20.300          H  
ATOM     89 1HB  GLN A   7      -6.681   9.370   4.506  1.00 28.640          H  
ATOM     90 2HB  GLN A   7      -7.245  10.889   5.189  1.00 28.640          H  
ATOM     91 1HG  GLN A   7      -5.660   8.774   6.660  1.00 28.640          H  
ATOM     92 2HG  GLN A   7      -5.008  10.291   5.983  1.00 28.640          H  
ATOM     93 1HE2 GLN A   7      -6.314  10.275   9.685  1.00 28.640          H  
ATOM     94 2HE2 GLN A   7      -5.728   8.918   8.784  1.00 28.640          H  
ATOM     95  N   ASN A   8     -10.024  10.501   4.949  1.00 16.080          N  
ATOM     96  CA  ASN A   8     -11.064  10.868   3.998  1.00 15.520          C  
ATOM     97  C   ASN A   8     -10.448  11.501   2.763  1.00 15.420          C  
ATOM     98  O   ASN A   8      -9.327  12.006   2.814  1.00 15.730          O  
ATOM     99  CB  ASN A   8     -12.064  11.799   4.644  1.00 21.950          C  
ATOM    100  CG  ASN A   8     -12.867  11.112   5.702  1.00 21.950          C  
ATOM    101  OD1 ASN A   8     -13.317   9.974   5.527  1.00 21.950          O  
ATOM    102  ND2 ASN A   8     -13.056  11.778   6.807  1.00 21.950          N  
ATOM    103  H   ASN A   8      -9.765  11.160   5.669  1.00 19.300          H  
ATOM    104  HA  ASN A   8     -11.581   9.964   3.676  1.00 18.620          H  
ATOM    105 1HB  ASN A   8     -11.541  12.645   5.087  1.00 26.340          H  
ATOM    106 2HB  ASN A   8     -12.740  12.193   3.884  1.00 26.340          H  
ATOM    107 1HD2 ASN A   8     -13.587  11.369   7.551  1.00 26.340          H  
ATOM    108 2HD2 ASN A   8     -12.679  12.698   6.912  1.00 26.340          H  
ATOM    109  N   GLN A   9     -11.180  11.478   1.655  1.00 15.110          N  
ATOM    110  CA  GLN A   9     -10.685  12.073   0.422  1.00 15.160          C  
ATOM    111  C   GLN A   9     -11.126  13.516   0.237  1.00 15.170          C  
ATOM    112  O   GLN A   9     -12.158  13.943   0.758  1.00 15.510          O  
ATOM    113  CB  GLN A   9     -11.120  11.234  -0.777  1.00 21.200          C  
ATOM    114  CG  GLN A   9     -10.605   9.808  -0.728  1.00 21.200          C  
ATOM    115  CD  GLN A   9      -9.100   9.779  -0.720  1.00 21.200          C  
ATOM    116  OE1 GLN A   9      -8.462  10.375  -1.601  1.00 21.200          O  
ATOM    117  NE2 GLN A   9      -8.527   9.106   0.262  1.00 21.200          N  
ATOM    118  H   GLN A   9     -12.095  11.050   1.673  1.00 18.130          H  
ATOM    119  HA  GLN A   9      -9.596  12.077   0.460  1.00 18.190          H  
ATOM    120 1HB  GLN A   9     -12.207  11.204  -0.827  1.00 25.440          H  
ATOM    121 2HB  GLN A   9     -10.764  11.699  -1.697  1.00 25.440          H  
ATOM    122 1HG  GLN A   9     -10.960   9.325   0.182  1.00 25.440          H  
ATOM    123 2HG  GLN A   9     -10.958   9.266  -1.606  1.00 25.440          H  
ATOM    124 1HE2 GLN A   9      -7.530   9.050   0.327  1.00 25.440          H  
ATOM    125 2HE2 GLN A   9      -9.096   8.647   0.951  1.00 25.440          H  
ATOM    126  N   ARG A  10     -10.341  14.248  -0.546  1.00 14.910          N  
ATOM    127  CA  ARG A  10     -10.613  15.640  -0.889  1.00 15.020          C  
ATOM    128  C   ARG A  10     -11.713  15.812  -1.926  1.00 14.830          C  
ATOM    129  O   ARG A  10     -12.091  14.865  -2.618  1.00 15.250          O  
ATOM    130  CB  ARG A  10      -9.371  16.308  -1.431  1.00 20.980          C  
ATOM    131  CG  ARG A  10      -8.857  15.714  -2.738  1.00 20.980          C  
ATOM    132  CD  ARG A  10      -7.868  16.577  -3.342  1.00 20.980          C  
ATOM    133  NE  ARG A  10      -8.497  17.788  -3.879  1.00 20.980          N  
ATOM    134  CZ  ARG A  10      -7.851  18.931  -4.181  1.00 20.980          C  
ATOM    135  NH1 ARG A  10      -6.551  19.037  -3.957  1.00 20.980          N  
ATOM    136  NH2 ARG A  10      -8.532  19.944  -4.696  1.00 20.980          N  
ATOM    137  H   ARG A  10      -9.508  13.813  -0.916  1.00 17.890          H  
ATOM    138  HA  ARG A  10     -10.918  16.156   0.021  1.00 18.020          H  
ATOM    139 1HB  ARG A  10      -9.570  17.364  -1.597  1.00 25.180          H  
ATOM    140 2HB  ARG A  10      -8.570  16.239  -0.698  1.00 25.180          H  
ATOM    141 1HG  ARG A  10      -8.397  14.744  -2.550  1.00 25.180          H  
ATOM    142 2HG  ARG A  10      -9.675  15.600  -3.454  1.00 25.180          H  
ATOM    143 1HD  ARG A  10      -7.134  16.860  -2.590  1.00 25.180          H  
ATOM    144 2HD  ARG A  10      -7.380  16.049  -4.158  1.00 25.180          H  
ATOM    145  HE  ARG A  10      -9.524  17.746  -4.078  1.00 25.180          H  
ATOM    146 1HH1 ARG A  10      -6.057  18.262  -3.535  1.00 25.180          H  
ATOM    147 2HH1 ARG A  10      -6.061  19.894  -4.180  1.00 25.180          H  
ATOM    148 1HH2 ARG A  10      -9.538  19.842  -4.858  1.00 25.180          H  
ATOM    149 2HH2 ARG A  10      -8.066  20.809  -4.925  1.00 25.180          H  
ATOM    150  N   ASN A  11     -12.201  17.048  -2.055  1.00 14.290          N  
ATOM    151  CA  ASN A  11     -13.223  17.354  -3.043  1.00 14.140          C  
ATOM    152  C   ASN A  11     -12.608  17.656  -4.423  1.00 13.360          C  
ATOM    153  O   ASN A  11     -11.384  17.668  -4.611  1.00 12.720          O  
ATOM    154  CB  ASN A  11     -14.068  18.524  -2.529  1.00 19.860          C  
ATOM    155  CG  ASN A  11     -15.514  18.554  -3.028  1.00 19.860          C  
ATOM    156  OD1 ASN A  11     -15.818  18.126  -4.148  1.00 19.860          O  
ATOM    157  ND2 ASN A  11     -16.395  19.054  -2.203  1.00 19.860          N  
ATOM    158  H   ASN A  11     -11.861  17.781  -1.453  1.00 17.150          H  
ATOM    159  HA  ASN A  11     -13.866  16.480  -3.160  1.00 16.970          H  
ATOM    160 1HB  ASN A  11     -14.084  18.503  -1.441  1.00 23.830          H  
ATOM    161 2HB  ASN A  11     -13.591  19.460  -2.827  1.00 23.830          H  
ATOM    162 1HD2 ASN A  11     -17.360  19.105  -2.469  1.00 23.830          H  
ATOM    163 2HD2 ASN A  11     -16.109  19.391  -1.306  1.00 23.830          H  
ATOM    164  N   ALA A  12     -13.479  17.929  -5.383  1.00 13.530          N  
ATOM    165  CA  ALA A  12     -13.123  18.237  -6.755  1.00 12.970          C  
ATOM    166  C   ALA A  12     -12.453  19.620  -6.886  1.00 12.150          C  
ATOM    167  O   ALA A  12     -12.683  20.485  -6.043  1.00 12.270          O  
ATOM    168  CB  ALA A  12     -14.377  18.172  -7.596  1.00 18.380          C  
ATOM    169  H   ALA A  12     -14.462  17.893  -5.141  1.00 16.240          H  
ATOM    170  HA  ALA A  12     -12.433  17.466  -7.080  1.00 15.560          H  
ATOM    171 1HB  ALA A  12     -14.139  18.339  -8.623  1.00 22.060          H  
ATOM    172 2HB  ALA A  12     -14.827  17.183  -7.495  1.00 22.060          H  
ATOM    173 3HB  ALA A  12     -15.082  18.929  -7.255  1.00 22.060          H  
ATOM    174  N   PRO A  13     -11.561  19.820  -7.882  1.00 11.430          N  
ATOM    175  CA  PRO A  13     -10.923  21.083  -8.240  1.00 10.650          C  
ATOM    176  C   PRO A  13     -11.865  22.003  -9.017  1.00 10.910          C  
ATOM    177  O   PRO A  13     -12.836  21.555  -9.600  1.00 11.510          O  
ATOM    178  CB  PRO A  13      -9.762  20.630  -9.130  1.00 15.980          C  
ATOM    179  CG  PRO A  13     -10.254  19.354  -9.765  1.00 15.980          C  
ATOM    180  CD  PRO A  13     -11.100  18.676  -8.704  1.00 15.980          C  
ATOM    181  HA  PRO A  13     -10.560  21.579  -7.339  1.00 12.780          H  
ATOM    182 1HB  PRO A  13      -9.540  21.415  -9.873  1.00 19.170          H  
ATOM    183 2HB  PRO A  13      -8.853  20.496  -8.520  1.00 19.170          H  
ATOM    184 1HG  PRO A  13     -10.845  19.589 -10.671  1.00 19.170          H  
ATOM    185 2HG  PRO A  13      -9.408  18.736 -10.099  1.00 19.170          H  
ATOM    186 1HD  PRO A  13     -11.935  18.176  -9.210  1.00 19.170          H  
ATOM    187 2HD  PRO A  13     -10.482  17.982  -8.111  1.00 19.170          H  
ATOM    188  N   ARG A  14     -11.529  23.282  -9.065  1.00 10.630          N  
ATOM    189  CA  ARG A  14     -12.271  24.240  -9.872  1.00 11.000          C  
ATOM    190  C   ARG A  14     -12.033  24.024 -11.357  1.00 10.670          C  
ATOM    191  O   ARG A  14     -10.883  23.881 -11.780  1.00 10.880          O  
ATOM    192  CB  ARG A  14     -11.784  25.638  -9.515  1.00 15.250          C  
ATOM    193  CG  ARG A  14     -12.461  26.806 -10.198  1.00 15.250          C  
ATOM    194  CD  ARG A  14     -11.983  28.068  -9.592  1.00 15.250          C  
ATOM    195  NE  ARG A  14     -12.620  29.241 -10.150  1.00 15.250          N  
ATOM    196  CZ  ARG A  14     -12.528  30.487  -9.632  1.00 15.250          C  
ATOM    197  NH1 ARG A  14     -11.838  30.700  -8.531  1.00 15.250          N  
ATOM    198  NH2 ARG A  14     -13.130  31.496 -10.238  1.00 15.250          N  
ATOM    199  H   ARG A  14     -10.729  23.603  -8.547  1.00 12.760          H  
ATOM    200  HA  ARG A  14     -13.337  24.138  -9.653  1.00 13.200          H  
ATOM    201 1HB  ARG A  14     -11.855  25.789  -8.442  1.00 18.300          H  
ATOM    202 2HB  ARG A  14     -10.726  25.708  -9.774  1.00 18.300          H  
ATOM    203 1HG  ARG A  14     -12.174  26.817 -11.249  1.00 18.300          H  
ATOM    204 2HG  ARG A  14     -13.538  26.733 -10.129  1.00 18.300          H  
ATOM    205 1HD  ARG A  14     -12.160  28.048  -8.527  1.00 18.300          H  
ATOM    206 2HD  ARG A  14     -10.912  28.147  -9.777  1.00 18.300          H  
ATOM    207  HE  ARG A  14     -13.158  29.121 -10.999  1.00 18.300          H  
ATOM    208 1HH1 ARG A  14     -11.364  29.937  -8.074  1.00 18.300          H  
ATOM    209 2HH1 ARG A  14     -11.782  31.626  -8.130  1.00 18.300          H  
ATOM    210 1HH2 ARG A  14     -13.653  31.337 -11.087  1.00 18.300          H  
ATOM    211 2HH2 ARG A  14     -13.053  32.431  -9.859  1.00 18.300          H  
ATOM    212  N   ILE A  15     -13.088  24.086 -12.174  1.00 10.330          N  
ATOM    213  CA  ILE A  15     -12.822  23.996 -13.609  1.00 10.180          C  
ATOM    214  C   ILE A  15     -12.319  25.368 -14.052  1.00 10.150          C  
ATOM    215  O   ILE A  15     -12.950  26.389 -13.766  1.00 10.770          O  
ATOM    216  CB  ILE A  15     -14.085  23.553 -14.409  1.00 14.310          C  
ATOM    217  CG1 ILE A  15     -13.704  23.216 -15.875  1.00 14.310          C  
ATOM    218  CG2 ILE A  15     -15.217  24.641 -14.357  1.00 14.310          C  
ATOM    219  CD1 ILE A  15     -14.782  22.449 -16.662  1.00 14.310          C  
ATOM    220  H   ILE A  15     -14.038  24.154 -11.792  1.00 12.400          H  
ATOM    221  HA  ILE A  15     -12.030  23.265 -13.783  1.00 12.220          H  
ATOM    222  HB  ILE A  15     -14.451  22.649 -13.968  1.00 17.170          H  
ATOM    223 1HG1 ILE A  15     -13.490  24.140 -16.401  1.00 17.170          H  
ATOM    224 2HG1 ILE A  15     -12.801  22.610 -15.867  1.00 17.170          H  
ATOM    225 1HG2 ILE A  15     -16.092  24.300 -14.887  1.00 17.170          H  
ATOM    226 2HG2 ILE A  15     -15.483  24.834 -13.321  1.00 17.170          H  
ATOM    227 3HG2 ILE A  15     -14.887  25.565 -14.821  1.00 17.170          H  
ATOM    228 1HD1 ILE A  15     -14.422  22.251 -17.674  1.00 17.170          H  
ATOM    229 2HD1 ILE A  15     -14.991  21.501 -16.160  1.00 17.170          H  
ATOM    230 3HD1 ILE A  15     -15.696  23.027 -16.728  1.00 17.170          H  
ATOM    231  N   THR A  16     -11.166  25.394 -14.703  1.00  9.620          N  
ATOM    232  CA  THR A  16     -10.569  26.652 -15.123  1.00  9.700          C  
ATOM    233  C   THR A  16      -9.548  26.489 -16.248  1.00 10.410          C  
ATOM    234  O   THR A  16      -9.415  25.414 -16.840  1.00 10.400          O  
ATOM    235  CB  THR A  16      -9.939  27.385 -13.915  1.00 13.550          C  
ATOM    236  OG1 THR A  16      -9.569  28.711 -14.321  1.00 13.550          O  
ATOM    237  CG2 THR A  16      -8.730  26.624 -13.376  1.00 13.550          C  
ATOM    238  H   THR A  16     -10.696  24.523 -14.907  1.00 11.540          H  
ATOM    239  HA  THR A  16     -11.363  27.289 -15.501  1.00 11.640          H  
ATOM    240  HB  THR A  16     -10.683  27.463 -13.122  1.00 16.260          H  
ATOM    241  HG1 THR A  16      -9.243  29.209 -13.559  1.00 16.260          H  
ATOM    242 1HG2 THR A  16      -8.325  27.163 -12.522  1.00 16.260          H  
ATOM    243 2HG2 THR A  16      -9.045  25.628 -13.059  1.00 16.260          H  
ATOM    244 3HG2 THR A  16      -7.955  26.531 -14.134  1.00 16.260          H  
ATOM    245  N   PHE A  17      -8.833  27.570 -16.531  1.00 11.230          N  
ATOM    246  CA  PHE A  17      -7.784  27.638 -17.549  1.00 12.080          C  
ATOM    247  C   PHE A  17      -6.408  27.831 -16.892  1.00 12.380          C  
ATOM    248  O   PHE A  17      -6.324  28.225 -15.728  1.00 12.840          O  
ATOM    249  CB  PHE A  17      -8.122  28.699 -18.608  1.00 16.570          C  
ATOM    250  CG  PHE A  17      -8.403  30.090 -18.111  1.00 16.570          C  
ATOM    251  CD1 PHE A  17      -7.389  31.015 -17.925  1.00 16.570          C  
ATOM    252  CD2 PHE A  17      -9.719  30.488 -17.869  1.00 16.570          C  
ATOM    253  CE1 PHE A  17      -7.682  32.300 -17.507  1.00 16.570          C  
ATOM    254  CE2 PHE A  17     -10.005  31.767 -17.451  1.00 16.570          C  
ATOM    255  CZ  PHE A  17      -8.991  32.673 -17.272  1.00 16.570          C  
ATOM    256  H   PHE A  17      -9.023  28.390 -15.961  1.00 13.480          H  
ATOM    257  HA  PHE A  17      -7.759  26.681 -18.071  1.00 14.500          H  
ATOM    258 1HB  PHE A  17      -7.302  28.765 -19.320  1.00 19.890          H  
ATOM    259 2HB  PHE A  17      -8.996  28.370 -19.159  1.00 19.890          H  
ATOM    260  HD1 PHE A  17      -6.346  30.723 -18.111  1.00 19.890          H  
ATOM    261  HD2 PHE A  17     -10.533  29.774 -18.021  1.00 19.890          H  
ATOM    262  HE1 PHE A  17      -6.874  33.018 -17.365  1.00 19.890          H  
ATOM    263  HE2 PHE A  17     -11.041  32.063 -17.270  1.00 19.890          H  
ATOM    264  HZ  PHE A  17      -9.218  33.681 -16.949  1.00 19.890          H  
ATOM    265  N   GLY A  18      -5.326  27.510 -17.618  1.00 12.220          N  
ATOM    266  CA  GLY A  18      -3.974  27.594 -17.035  1.00 12.620          C  
ATOM    267  C   GLY A  18      -3.356  28.988 -16.967  1.00 12.780          C  
ATOM    268  O   GLY A  18      -3.946  29.984 -17.400  1.00 12.880          O  
ATOM    269  H   GLY A  18      -5.432  27.191 -18.567  1.00 14.660          H  
ATOM    270 1HA  GLY A  18      -3.997  27.172 -16.029  1.00 15.140          H  
ATOM    271 2HA  GLY A  18      -3.304  26.948 -17.604  1.00 15.140          H  
ATOM    272  N   GLY A  19      -2.144  29.039 -16.410  1.00 12.930          N  
ATOM    273  CA  GLY A  19      -1.411  30.278 -16.203  1.00 13.160          C  
ATOM    274  C   GLY A  19      -0.583  30.722 -17.412  1.00 13.370          C  
ATOM    275  O   GLY A  19      -0.275  29.918 -18.303  1.00 13.330          O  
ATOM    276  H   GLY A  19      -1.712  28.154 -16.102  1.00 15.520          H  
ATOM    277 1HA  GLY A  19      -2.126  31.053 -15.932  1.00 15.790          H  
ATOM    278 2HA  GLY A  19      -0.749  30.129 -15.349  1.00 15.790          H  
ATOM    279  N   PRO A  20      -0.081  31.979 -17.388  1.00 13.650          N  
ATOM    280  CA  PRO A  20       0.708  32.618 -18.432  1.00 13.880          C  
ATOM    281  C   PRO A  20       2.033  31.935 -18.751  1.00 14.040          C  
ATOM    282  O   PRO A  20       2.543  32.084 -19.861  1.00 14.030          O  
ATOM    283  CB  PRO A  20       0.939  34.026 -17.863  1.00 20.820          C  
ATOM    284  CG  PRO A  20       0.759  33.889 -16.363  1.00 20.820          C  
ATOM    285  CD  PRO A  20      -0.299  32.827 -16.195  1.00 20.820          C  
ATOM    286  HA  PRO A  20       0.094  32.675 -19.343  1.00 16.660          H  
ATOM    287 1HB  PRO A  20       1.950  34.372 -18.134  1.00 24.980          H  
ATOM    288 2HB  PRO A  20       0.231  34.734 -18.317  1.00 24.980          H  
ATOM    289 1HG  PRO A  20       1.717  33.619 -15.889  1.00 24.980          H  
ATOM    290 2HG  PRO A  20       0.459  34.856 -15.929  1.00 24.980          H  
ATOM    291 1HD  PRO A  20      -0.101  32.289 -15.260  1.00 24.980          H  
ATOM    292 2HD  PRO A  20      -1.305  33.278 -16.216  1.00 24.980          H  
ATOM    293  N   SER A  21       2.592  31.171 -17.810  1.00 14.310          N  
ATOM    294  CA  SER A  21       3.830  30.481 -18.103  1.00 14.530          C  
ATOM    295  C   SER A  21       3.841  29.082 -17.513  1.00 15.200          C  
ATOM    296  O   SER A  21       4.873  28.617 -17.019  1.00 15.850          O  
ATOM    297  CB  SER A  21       4.994  31.266 -17.531  1.00 20.250          C  
ATOM    298  OG  SER A  21       4.842  31.457 -16.142  1.00 20.250          O  
ATOM    299  H   SER A  21       2.215  31.069 -16.879  1.00 17.170          H  
ATOM    300  HA  SER A  21       3.937  30.395 -19.183  1.00 17.440          H  
ATOM    301 1HB  SER A  21       5.921  30.735 -17.723  1.00 24.300          H  
ATOM    302 2HB  SER A  21       5.059  32.232 -18.031  1.00 24.300          H  
ATOM    303  HG  SER A  21       5.627  31.924 -15.855  1.00 24.300          H  
ATOM    304  N   ASP A  22       2.719  28.368 -17.616  1.00 15.150          N  
ATOM    305  CA  ASP A  22       2.717  26.986 -17.155  1.00 15.880          C  
ATOM    306  C   ASP A  22       3.619  26.178 -18.077  1.00 15.940          C  
ATOM    307  O   ASP A  22       3.748  26.519 -19.254  1.00 16.440          O  
ATOM    308  CB  ASP A  22       1.309  26.394 -17.110  1.00 21.940          C  
ATOM    309  CG  ASP A  22       0.424  26.916 -15.941  1.00 21.940          C  
ATOM    310  OD1 ASP A  22       0.905  27.559 -15.045  1.00 21.940          O  
ATOM    311  OD2 ASP A  22      -0.759  26.652 -15.974  1.00 21.940          O  
ATOM    312  H   ASP A  22       1.861  28.781 -18.005  1.00 18.180          H  
ATOM    313  HA  ASP A  22       3.136  26.948 -16.147  1.00 19.060          H  
ATOM    314 1HB  ASP A  22       0.804  26.625 -18.048  1.00 26.330          H  
ATOM    315 2HB  ASP A  22       1.381  25.307 -17.041  1.00 26.330          H  
ATOM    316  N   SER A  23       4.249  25.121 -17.564  1.00 15.520          N  
ATOM    317  CA  SER A  23       5.074  24.284 -18.427  1.00 15.680          C  
ATOM    318  C   SER A  23       4.182  23.375 -19.259  1.00 15.490          C  
ATOM    319  O   SER A  23       3.038  23.097 -18.887  1.00 14.800          O  
ATOM    320  CB  SER A  23       6.040  23.443 -17.612  1.00 21.890          C  
ATOM    321  OG  SER A  23       5.353  22.468 -16.883  1.00 21.890          O  
ATOM    322  H   SER A  23       4.129  24.881 -16.589  1.00 18.620          H  
ATOM    323  HA  SER A  23       5.640  24.925 -19.105  1.00 18.820          H  
ATOM    324 1HB  SER A  23       6.765  22.971 -18.270  1.00 26.270          H  
ATOM    325 2HB  SER A  23       6.587  24.081 -16.936  1.00 26.270          H  
ATOM    326  HG  SER A  23       6.015  21.996 -16.360  1.00 26.270          H  
ATOM    327  N   THR A  24       4.743  22.795 -20.318  1.00 16.190          N  
ATOM    328  CA  THR A  24       3.995  21.886 -21.183  1.00 16.270          C  
ATOM    329  C   THR A  24       3.860  20.509 -20.560  1.00 15.120          C  
ATOM    330  O   THR A  24       2.990  19.714 -20.933  1.00 14.980          O  
ATOM    331  CB  THR A  24       4.686  21.791 -22.547  1.00 22.750          C  
ATOM    332  OG1 THR A  24       6.026  21.311 -22.356  1.00 22.750          O  
ATOM    333  CG2 THR A  24       4.713  23.168 -23.201  1.00 22.750          C  
ATOM    334  H   THR A  24       5.694  23.022 -20.576  1.00 19.430          H  
ATOM    335  HA  THR A  24       2.993  22.294 -21.325  1.00 19.520          H  
ATOM    336  HB  THR A  24       4.144  21.093 -23.186  1.00 27.300          H  
ATOM    337  HG1 THR A  24       6.403  21.080 -23.215  1.00 27.300          H  
ATOM    338 1HG2 THR A  24       5.199  23.107 -24.174  1.00 27.300          H  
ATOM    339 2HG2 THR A  24       3.705  23.506 -23.333  1.00 27.300          H  
ATOM    340 3HG2 THR A  24       5.249  23.879 -22.576  1.00 27.300          H  
ATOM    341  N   GLY A  25       4.670  20.276 -19.536  1.00 14.380          N  
ATOM    342  CA  GLY A  25       4.725  19.039 -18.781  1.00 13.410          C  
ATOM    343  C   GLY A  25       3.430  18.798 -18.017  1.00 12.290          C  
ATOM    344  O   GLY A  25       3.172  17.681 -17.571  1.00 11.610          O  
ATOM    345  H   GLY A  25       5.317  21.014 -19.308  1.00 17.260          H  
ATOM    346 1HA  GLY A  25       4.921  18.207 -19.456  1.00 16.090          H  
ATOM    347 2HA  GLY A  25       5.556  19.085 -18.078  1.00 16.090          H  
ATOM    348  N   SER A  26       2.581  19.828 -17.900  1.00 12.220          N  
ATOM    349  CA  SER A  26       1.307  19.716 -17.204  1.00 11.230          C  
ATOM    350  C   SER A  26       0.383  18.733 -17.916  1.00 11.480          C  
ATOM    351  O   SER A  26      -0.583  18.238 -17.330  1.00 11.340          O  
ATOM    352  CB  SER A  26       0.629  21.067 -17.147  1.00 16.120          C  
ATOM    353  OG  SER A  26       0.170  21.451 -18.414  1.00 16.120          O  
ATOM    354  H   SER A  26       2.815  20.746 -18.294  1.00 14.660          H  
ATOM    355  HA  SER A  26       1.497  19.357 -16.188  1.00 13.480          H  
ATOM    356 1HB  SER A  26      -0.200  21.036 -16.444  1.00 19.340          H  
ATOM    357 2HB  SER A  26       1.346  21.804 -16.784  1.00 19.340          H  
ATOM    358  HG  SER A  26      -0.041  22.387 -18.348  1.00 19.340          H  
ATOM    359  N   ASN A  27       0.681  18.433 -19.186  1.00 11.960          N  
ATOM    360  CA  ASN A  27      -0.126  17.512 -19.962  1.00 12.360          C  
ATOM    361  C   ASN A  27       0.420  16.083 -19.921  1.00 12.270          C  
ATOM    362  O   ASN A  27      -0.083  15.206 -20.627  1.00 12.360          O  
ATOM    363  CB  ASN A  27      -0.205  17.998 -21.396  1.00 17.140          C  
ATOM    364  CG  ASN A  27      -1.001  19.266 -21.547  1.00 17.140          C  
ATOM    365  OD1 ASN A  27      -2.088  19.435 -20.977  1.00 17.140          O  
ATOM    366  ND2 ASN A  27      -0.465  20.181 -22.315  1.00 17.140          N  
ATOM    367  H   ASN A  27       1.493  18.877 -19.628  1.00 14.350          H  
ATOM    368  HA  ASN A  27      -1.130  17.491 -19.536  1.00 14.830          H  
ATOM    369 1HB  ASN A  27       0.808  18.177 -21.764  1.00 20.570          H  
ATOM    370 2HB  ASN A  27      -0.651  17.227 -22.023  1.00 20.570          H  
ATOM    371 1HD2 ASN A  27      -0.935  21.053 -22.453  1.00 20.570          H  
ATOM    372 2HD2 ASN A  27       0.417  20.008 -22.756  1.00 20.570          H  
ATOM    373  N   GLN A  28       1.453  15.836 -19.112  1.00 12.190          N  
ATOM    374  CA  GLN A  28       2.027  14.502 -19.015  1.00 12.160          C  
ATOM    375  C   GLN A  28       1.568  13.758 -17.770  1.00 11.390          C  
ATOM    376  O   GLN A  28       1.484  14.309 -16.672  1.00 11.170          O  
ATOM    377  CB  GLN A  28       3.553  14.590 -19.038  1.00 17.040          C  
ATOM    378  CG  GLN A  28       4.098  15.197 -20.307  1.00 17.040          C  
ATOM    379  CD  GLN A  28       3.809  14.315 -21.482  1.00 17.040          C  
ATOM    380  OE1 GLN A  28       4.180  13.139 -21.475  1.00 17.040          O  
ATOM    381  NE2 GLN A  28       3.141  14.851 -22.485  1.00 17.040          N  
ATOM    382  H   GLN A  28       1.853  16.589 -18.543  1.00 14.630          H  
ATOM    383  HA  GLN A  28       1.702  13.922 -19.878  1.00 14.590          H  
ATOM    384 1HB  GLN A  28       3.893  15.203 -18.200  1.00 20.440          H  
ATOM    385 2HB  GLN A  28       3.982  13.598 -18.921  1.00 20.440          H  
ATOM    386 1HG  GLN A  28       3.619  16.163 -20.477  1.00 20.440          H  
ATOM    387 2HG  GLN A  28       5.175  15.320 -20.217  1.00 20.440          H  
ATOM    388 1HE2 GLN A  28       2.917  14.300 -23.290  1.00 20.440          H  
ATOM    389 2HE2 GLN A  28       2.852  15.807 -22.444  1.00 20.440          H  
ATOM    390  N   ASN A  29       1.414  12.446 -17.898  1.00 11.130          N  
ATOM    391  CA  ASN A  29       1.010  11.619 -16.766  1.00 10.520          C  
ATOM    392  C   ASN A  29       2.172  11.295 -15.843  1.00 10.790          C  
ATOM    393  O   ASN A  29       2.004  10.638 -14.818  1.00 11.130          O  
ATOM    394  CB  ASN A  29       0.385  10.353 -17.279  1.00 14.970          C  
ATOM    395  CG  ASN A  29       1.370   9.620 -18.075  1.00 14.970          C  
ATOM    396  OD1 ASN A  29       1.918  10.218 -19.019  1.00 14.970          O  
ATOM    397  ND2 ASN A  29       1.640   8.396 -17.731  1.00 14.970          N  
ATOM    398  H   ASN A  29       1.536  12.001 -18.808  1.00 13.360          H  
ATOM    399  HA  ASN A  29       0.271  12.169 -16.181  1.00 12.620          H  
ATOM    400 1HB  ASN A  29       0.055   9.733 -16.445  1.00 17.970          H  
ATOM    401 2HB  ASN A  29      -0.484  10.586 -17.895  1.00 17.970          H  
ATOM    402 1HD2 ASN A  29       2.315   7.863 -18.243  1.00 17.970          H  
ATOM    403 2HD2 ASN A  29       1.171   7.986 -16.943  1.00 17.970          H  
ATOM    404  N   GLY A  30       3.352  11.762 -16.219  1.00 10.770          N  
ATOM    405  CA  GLY A  30       4.553  11.554 -15.445  1.00 11.120          C  
ATOM    406  C   GLY A  30       4.743  12.638 -14.387  1.00 10.660          C  
ATOM    407  O   GLY A  30       5.709  12.587 -13.624  1.00 10.110          O  
ATOM    408  H   GLY A  30       3.399  12.282 -17.080  1.00 12.920          H  
ATOM    409 1HA  GLY A  30       4.505  10.579 -14.961  1.00 13.340          H  
ATOM    410 2HA  GLY A  30       5.413  11.538 -16.112  1.00 13.340          H  
ATOM    411  N   GLU A  31       3.849  13.634 -14.337  1.00 11.040          N  
ATOM    412  CA  GLU A  31       4.017  14.681 -13.341  1.00 10.890          C  
ATOM    413  C   GLU A  31       3.520  14.197 -11.981  1.00  9.950          C  
ATOM    414  O   GLU A  31       2.431  13.635 -11.860  1.00  9.710          O  
ATOM    415  CB  GLU A  31       3.305  15.983 -13.751  1.00 15.310          C  
ATOM    416  CG  GLU A  31       3.539  17.148 -12.756  1.00 15.310          C  
ATOM    417  CD  GLU A  31       2.968  18.496 -13.163  1.00 15.310          C  
ATOM    418  OE1 GLU A  31       1.934  18.880 -12.647  1.00 15.310          O  
ATOM    419  OE2 GLU A  31       3.576  19.153 -13.969  1.00 15.310          O  
ATOM    420  H   GLU A  31       3.062  13.672 -14.994  1.00 13.250          H  
ATOM    421  HA  GLU A  31       5.080  14.902 -13.248  1.00 13.070          H  
ATOM    422 1HB  GLU A  31       3.648  16.296 -14.741  1.00 18.370          H  
ATOM    423 2HB  GLU A  31       2.232  15.802 -13.821  1.00 18.370          H  
ATOM    424 1HG  GLU A  31       3.092  16.881 -11.801  1.00 18.370          H  
ATOM    425 2HG  GLU A  31       4.610  17.254 -12.598  1.00 18.370          H  
ATOM    426  N   ARG A  32       4.323  14.435 -10.950  1.00  9.580          N  
ATOM    427  CA  ARG A  32       3.967  14.067  -9.583  1.00  8.820          C  
ATOM    428  C   ARG A  32       2.681  14.770  -9.178  1.00  8.590          C  
ATOM    429  O   ARG A  32       2.548  15.967  -9.402  1.00  8.470          O  
ATOM    430  CB  ARG A  32       5.100  14.459  -8.641  1.00 12.650          C  
ATOM    431  CG  ARG A  32       6.422  13.714  -8.857  1.00 12.650          C  
ATOM    432  CD  ARG A  32       6.382  12.402  -8.196  1.00 12.650          C  
ATOM    433  NE  ARG A  32       7.605  11.651  -8.320  1.00 12.650          N  
ATOM    434  CZ  ARG A  32       7.808  10.446  -7.745  1.00 12.650          C  
ATOM    435  NH1 ARG A  32       6.855   9.892  -6.996  1.00 12.650          N  
ATOM    436  NH2 ARG A  32       8.961   9.815  -7.927  1.00 12.650          N  
ATOM    437  H   ARG A  32       5.205  14.889 -11.133  1.00 11.500          H  
ATOM    438  HA  ARG A  32       3.803  12.991  -9.539  1.00 10.580          H  
ATOM    439 1HB  ARG A  32       5.306  15.518  -8.751  1.00 15.180          H  
ATOM    440 2HB  ARG A  32       4.789  14.292  -7.619  1.00 15.180          H  
ATOM    441 1HG  ARG A  32       6.597  13.556  -9.921  1.00 15.180          H  
ATOM    442 2HG  ARG A  32       7.243  14.290  -8.427  1.00 15.180          H  
ATOM    443 1HD  ARG A  32       6.221  12.585  -7.141  1.00 15.180          H  
ATOM    444 2HD  ARG A  32       5.569  11.804  -8.597  1.00 15.180          H  
ATOM    445  HE  ARG A  32       8.348  12.041  -8.886  1.00 15.180          H  
ATOM    446 1HH1 ARG A  32       5.954  10.377  -6.836  1.00 15.180          H  
ATOM    447 2HH1 ARG A  32       7.012   8.991  -6.570  1.00 15.180          H  
ATOM    448 1HH2 ARG A  32       9.683  10.235  -8.497  1.00 15.180          H  
ATOM    449 2HH2 ARG A  32       9.120   8.914  -7.501  1.00 15.180          H  
ATOM    450  N   SER A  33       1.740  14.052  -8.572  1.00  8.720          N  
ATOM    451  CA  SER A  33       0.488  14.687  -8.176  1.00  8.740          C  
ATOM    452  C   SER A  33       0.590  15.643  -7.000  1.00  8.310          C  
ATOM    453  O   SER A  33       0.999  15.276  -5.900  1.00  7.620          O  
ATOM    454  CB  SER A  33      -0.561  13.668  -7.830  1.00 12.230          C  
ATOM    455  OG  SER A  33      -1.677  14.324  -7.300  1.00 12.230          O  
ATOM    456  H   SER A  33       1.879  13.064  -8.424  1.00 10.460          H  
ATOM    457  HA  SER A  33       0.129  15.255  -9.036  1.00 10.490          H  
ATOM    458 1HB  SER A  33      -0.844  13.110  -8.722  1.00 14.670          H  
ATOM    459 2HB  SER A  33      -0.165  12.962  -7.101  1.00 14.670          H  
ATOM    460  HG  SER A  33      -2.323  13.630  -7.117  1.00 14.670          H  
ATOM    461  N   GLY A  34       0.117  16.867  -7.203  1.00  8.910          N  
ATOM    462  CA  GLY A  34       0.163  17.886  -6.161  1.00  8.830          C  
ATOM    463  C   GLY A  34      -0.982  17.714  -5.174  1.00  8.530          C  
ATOM    464  O   GLY A  34      -1.107  18.465  -4.208  1.00  8.380          O  
ATOM    465  H   GLY A  34      -0.234  17.103  -8.121  1.00 10.690          H  
ATOM    466 1HA  GLY A  34       1.118  17.826  -5.635  1.00 10.600          H  
ATOM    467 2HA  GLY A  34       0.108  18.874  -6.615  1.00 10.600          H  
ATOM    468  N   ALA A  35      -1.844  16.736  -5.442  1.00  8.620          N  
ATOM    469  CA  ALA A  35      -2.984  16.458  -4.595  1.00  8.680          C  
ATOM    470  C   ALA A  35      -2.604  15.535  -3.445  1.00  8.660          C  
ATOM    471  O   ALA A  35      -3.445  15.247  -2.590  1.00  9.010          O  
ATOM    472  CB  ALA A  35      -4.109  15.825  -5.402  1.00 12.130          C  
ATOM    473  H   ALA A  35      -1.679  16.139  -6.249  1.00 10.340          H  
ATOM    474  HA  ALA A  35      -3.332  17.400  -4.174  1.00 10.420          H  
ATOM    475 1HB  ALA A  35      -4.961  15.645  -4.752  1.00 14.550          H  
ATOM    476 2HB  ALA A  35      -4.401  16.493  -6.210  1.00 14.550          H  
ATOM    477 3HB  ALA A  35      -3.768  14.883  -5.815  1.00 14.550          H  
ATOM    478  N   ARG A  36      -1.360  15.043  -3.411  1.00  8.450          N  
ATOM    479  CA  ARG A  36      -1.024  14.105  -2.355  1.00  8.690          C  
ATOM    480  C   ARG A  36       0.145  14.553  -1.480  1.00  9.330          C  
ATOM    481  O   ARG A  36       1.177  15.051  -1.940  1.00 10.140          O  
ATOM    482  CB  ARG A  36      -0.749  12.741  -2.961  1.00 12.070          C  
ATOM    483  CG  ARG A  36      -1.908  12.136  -3.802  1.00 12.070          C  
ATOM    484  CD  ARG A  36      -3.098  11.757  -2.979  1.00 12.070          C  
ATOM    485  NE  ARG A  36      -4.152  11.157  -3.787  1.00 12.070          N  
ATOM    486  CZ  ARG A  36      -5.389  10.825  -3.335  1.00 12.070          C  
ATOM    487  NH1 ARG A  36      -5.740  11.058  -2.085  1.00 12.070          N  
ATOM    488  NH2 ARG A  36      -6.266  10.266  -4.155  1.00 12.070          N  
ATOM    489  H   ARG A  36      -0.665  15.298  -4.126  1.00 10.140          H  
ATOM    490  HA  ARG A  36      -1.884  14.009  -1.696  1.00 10.430          H  
ATOM    491 1HB  ARG A  36       0.079  12.838  -3.631  1.00 14.480          H  
ATOM    492 2HB  ARG A  36      -0.474  12.030  -2.183  1.00 14.480          H  
ATOM    493 1HG  ARG A  36      -2.230  12.859  -4.548  1.00 14.480          H  
ATOM    494 2HG  ARG A  36      -1.551  11.240  -4.309  1.00 14.480          H  
ATOM    495 1HD  ARG A  36      -2.798  11.038  -2.217  1.00 14.480          H  
ATOM    496 2HD  ARG A  36      -3.512  12.642  -2.505  1.00 14.480          H  
ATOM    497  HE  ARG A  36      -3.937  10.961  -4.755  1.00 14.480          H  
ATOM    498 1HH1 ARG A  36      -5.096  11.506  -1.450  1.00 14.480          H  
ATOM    499 2HH1 ARG A  36      -6.687  10.796  -1.774  1.00 14.480          H  
ATOM    500 1HH2 ARG A  36      -6.021  10.081  -5.117  1.00 14.480          H  
ATOM    501 2HH2 ARG A  36      -7.193  10.023  -3.809  1.00 14.480          H  
ATOM    502  N   SER A  37      -0.026  14.307  -0.184  1.00  9.140          N  
ATOM    503  CA  SER A  37       0.924  14.646   0.877  1.00  9.950          C  
ATOM    504  C   SER A  37       2.266  13.928   0.806  1.00 10.450          C  
ATOM    505  O   SER A  37       3.235  14.355   1.435  1.00 10.620          O  
ATOM    506  CB  SER A  37       0.281  14.359   2.216  1.00 13.610          C  
ATOM    507  OG  SER A  37       0.057  12.983   2.369  1.00 13.610          O  
ATOM    508  H   SER A  37      -0.903  13.891   0.098  1.00 10.970          H  
ATOM    509  HA  SER A  37       1.117  15.718   0.812  1.00 11.940          H  
ATOM    510 1HB  SER A  37       0.931  14.715   3.014  1.00 16.330          H  
ATOM    511 2HB  SER A  37      -0.662  14.897   2.294  1.00 16.330          H  
ATOM    512  HG  SER A  37      -0.323  12.873   3.248  1.00 16.330          H  
ATOM    513  N   LYS A  38       2.327  12.831   0.061  1.00 10.770          N  
ATOM    514  CA  LYS A  38       3.564  12.078  -0.067  1.00 11.410          C  
ATOM    515  C   LYS A  38       4.293  12.326  -1.388  1.00 11.510          C  
ATOM    516  O   LYS A  38       5.264  11.630  -1.688  1.00 12.060          O  
ATOM    517  CB  LYS A  38       3.314  10.580   0.098  1.00 15.720          C  
ATOM    518  CG  LYS A  38       2.803  10.166   1.477  1.00 15.720          C  
ATOM    519  CD  LYS A  38       2.738   8.641   1.595  1.00 15.720          C  
ATOM    520  CE  LYS A  38       2.180   8.178   2.942  1.00 15.720          C  
ATOM    521  NZ  LYS A  38       2.211   6.698   3.051  1.00 15.720          N  
ATOM    522  H   LYS A  38       1.493  12.533  -0.419  1.00 12.920          H  
ATOM    523  HA  LYS A  38       4.235  12.394   0.732  1.00 13.690          H  
ATOM    524 1HB  LYS A  38       2.581  10.257  -0.640  1.00 18.860          H  
ATOM    525 2HB  LYS A  38       4.237  10.034  -0.096  1.00 18.860          H  
ATOM    526 1HG  LYS A  38       3.471  10.564   2.243  1.00 18.860          H  
ATOM    527 2HG  LYS A  38       1.809  10.587   1.636  1.00 18.860          H  
ATOM    528 1HD  LYS A  38       2.092   8.245   0.809  1.00 18.860          H  
ATOM    529 2HD  LYS A  38       3.734   8.223   1.465  1.00 18.860          H  
ATOM    530 1HE  LYS A  38       2.757   8.609   3.756  1.00 18.860          H  
ATOM    531 2HE  LYS A  38       1.149   8.512   3.025  1.00 18.860          H  
ATOM    532 1HZ  LYS A  38       1.812   6.368   3.938  1.00 18.860          H  
ATOM    533 2HZ  LYS A  38       1.672   6.255   2.294  1.00 18.860          H  
ATOM    534 3HZ  LYS A  38       3.155   6.378   2.986  1.00 18.860          H  
ATOM    535  N   GLN A  39       3.828  13.278  -2.200  1.00 11.120          N  
ATOM    536  CA  GLN A  39       4.498  13.522  -3.471  1.00 11.380          C  
ATOM    537  C   GLN A  39       5.489  14.674  -3.423  1.00 11.770          C  
ATOM    538  O   GLN A  39       5.382  15.601  -2.625  1.00 11.840          O  
ATOM    539  CB  GLN A  39       3.485  13.717  -4.589  1.00 15.830          C  
ATOM    540  CG  GLN A  39       2.639  12.492  -4.850  1.00 15.830          C  
ATOM    541  CD  GLN A  39       3.458  11.328  -5.312  1.00 15.830          C  
ATOM    542  OE1 GLN A  39       4.253  11.436  -6.259  1.00 15.830          O  
ATOM    543  NE2 GLN A  39       3.276  10.201  -4.651  1.00 15.830          N  
ATOM    544  H   GLN A  39       3.017  13.851  -1.938  1.00 13.340          H  
ATOM    545  HA  GLN A  39       5.075  12.633  -3.720  1.00 13.660          H  
ATOM    546 1HB  GLN A  39       2.806  14.529  -4.315  1.00 18.990          H  
ATOM    547 2HB  GLN A  39       3.979  14.001  -5.504  1.00 18.990          H  
ATOM    548 1HG  GLN A  39       2.183  12.202  -3.916  1.00 18.990          H  
ATOM    549 2HG  GLN A  39       1.878  12.723  -5.593  1.00 18.990          H  
ATOM    550 1HE2 GLN A  39       3.786   9.377  -4.899  1.00 18.990          H  
ATOM    551 2HE2 GLN A  39       2.619  10.162  -3.897  1.00 18.990          H  
ATOM    552  N   ARG A  40       6.442  14.622  -4.346  1.00 12.140          N  
ATOM    553  CA  ARG A  40       7.509  15.612  -4.485  1.00 12.600          C  
ATOM    554  C   ARG A  40       7.219  16.769  -5.442  1.00 12.140          C  
ATOM    555  O   ARG A  40       8.133  17.512  -5.801  1.00 12.140          O  
ATOM    556  CB  ARG A  40       8.781  14.920  -4.940  1.00 17.460          C  
ATOM    557  CG  ARG A  40       9.351  13.927  -3.944  1.00 17.460          C  
ATOM    558  CD  ARG A  40      10.586  13.290  -4.450  1.00 17.460          C  
ATOM    559  NE  ARG A  40      11.130  12.333  -3.493  1.00 17.460          N  
ATOM    560  CZ  ARG A  40      12.268  11.622  -3.662  1.00 17.460          C  
ATOM    561  NH1 ARG A  40      12.985  11.761  -4.761  1.00 17.460          N  
ATOM    562  NH2 ARG A  40      12.661  10.782  -2.718  1.00 17.460          N  
ATOM    563  H   ARG A  40       6.457  13.817  -4.953  1.00 14.570          H  
ATOM    564  HA  ARG A  40       7.689  16.038  -3.497  1.00 15.120          H  
ATOM    565 1HB  ARG A  40       8.591  14.387  -5.872  1.00 20.950          H  
ATOM    566 2HB  ARG A  40       9.552  15.663  -5.140  1.00 20.950          H  
ATOM    567 1HG  ARG A  40       9.589  14.443  -3.015  1.00 20.950          H  
ATOM    568 2HG  ARG A  40       8.617  13.145  -3.747  1.00 20.950          H  
ATOM    569 1HD  ARG A  40      10.361  12.760  -5.377  1.00 20.950          H  
ATOM    570 2HD  ARG A  40      11.335  14.059  -4.636  1.00 20.950          H  
ATOM    571  HE  ARG A  40      10.614  12.191  -2.633  1.00 20.950          H  
ATOM    572 1HH1 ARG A  40      12.691  12.401  -5.483  1.00 20.950          H  
ATOM    573 2HH1 ARG A  40      13.835  11.228  -4.882  1.00 20.950          H  
ATOM    574 1HH2 ARG A  40      12.113  10.674  -1.875  1.00 20.950          H  
ATOM    575 2HH2 ARG A  40      13.510  10.247  -2.835  1.00 20.950          H  
ATOM    576  N   ARG A  41       5.982  16.898  -5.902  1.00 11.890          N  
ATOM    577  CA  ARG A  41       5.648  17.982  -6.813  1.00 11.590          C  
ATOM    578  C   ARG A  41       5.884  19.321  -6.106  1.00 11.880          C  
ATOM    579  O   ARG A  41       5.590  19.423  -4.912  1.00 12.330          O  
ATOM    580  CB  ARG A  41       4.175  18.000  -7.198  1.00 16.350          C  
ATOM    581  CG  ARG A  41       3.889  18.912  -8.400  1.00 16.350          C  
ATOM    582  CD  ARG A  41       2.507  19.114  -8.684  1.00 16.350          C  
ATOM    583  NE  ARG A  41       2.336  19.836  -9.928  1.00 16.350          N  
ATOM    584  CZ  ARG A  41       2.424  21.171 -10.116  1.00 16.350          C  
ATOM    585  NH1 ARG A  41       2.742  22.016  -9.137  1.00 16.350          N  
ATOM    586  NH2 ARG A  41       2.183  21.614 -11.337  1.00 16.350          N  
ATOM    587  H   ARG A  41       5.268  16.254  -5.589  1.00 14.270          H  
ATOM    588  HA  ARG A  41       6.253  17.882  -7.705  1.00 13.910          H  
ATOM    589 1HB  ARG A  41       3.827  17.002  -7.425  1.00 19.620          H  
ATOM    590 2HB  ARG A  41       3.589  18.370  -6.357  1.00 19.620          H  
ATOM    591 1HG  ARG A  41       4.272  19.884  -8.223  1.00 19.620          H  
ATOM    592 2HG  ARG A  41       4.350  18.487  -9.294  1.00 19.620          H  
ATOM    593 1HD  ARG A  41       1.998  18.180  -8.769  1.00 19.620          H  
ATOM    594 2HD  ARG A  41       2.063  19.699  -7.884  1.00 19.620          H  
ATOM    595  HE  ARG A  41       2.090  19.282 -10.764  1.00 19.620          H  
ATOM    596 1HH1 ARG A  41       2.974  21.683  -8.186  1.00 19.620          H  
ATOM    597 2HH1 ARG A  41       2.787  23.006  -9.316  1.00 19.620          H  
ATOM    598 1HH2 ARG A  41       1.952  20.914 -12.067  1.00 19.620          H  
ATOM    599 2HH2 ARG A  41       2.238  22.595 -11.554  1.00 19.620          H  
ATOM    600  N   PRO A  42       6.413  20.358  -6.779  1.00 11.730          N  
ATOM    601  CA  PRO A  42       6.501  21.698  -6.248  1.00 12.100          C  
ATOM    602  C   PRO A  42       5.096  22.169  -5.888  1.00 12.540          C  
ATOM    603  O   PRO A  42       4.110  21.767  -6.523  1.00 12.620          O  
ATOM    604  CB  PRO A  42       7.103  22.501  -7.408  1.00 18.150          C  
ATOM    605  CG  PRO A  42       7.888  21.477  -8.218  1.00 18.150          C  
ATOM    606  CD  PRO A  42       7.104  20.178  -8.092  1.00 18.150          C  
ATOM    607  HA  PRO A  42       7.157  21.701  -5.364  1.00 14.520          H  
ATOM    608 1HB  PRO A  42       6.298  22.990  -7.969  1.00 21.780          H  
ATOM    609 2HB  PRO A  42       7.741  23.306  -7.012  1.00 21.780          H  
ATOM    610 1HG  PRO A  42       7.982  21.816  -9.265  1.00 21.780          H  
ATOM    611 2HG  PRO A  42       8.912  21.387  -7.824  1.00 21.780          H  
ATOM    612 1HD  PRO A  42       6.409  20.084  -8.928  1.00 21.780          H  
ATOM    613 2HD  PRO A  42       7.829  19.344  -8.038  1.00 21.780          H  
ATOM    614  N   GLN A  43       5.015  23.015  -4.880  1.00 12.980          N  
ATOM    615  CA  GLN A  43       3.746  23.549  -4.414  1.00 13.600          C  
ATOM    616  C   GLN A  43       3.283  24.653  -5.334  1.00 13.750          C  
ATOM    617  O   GLN A  43       4.071  25.181  -6.111  1.00 13.420          O  
ATOM    618  CB  GLN A  43       3.872  24.031  -2.973  1.00 18.790          C  
ATOM    619  CG  GLN A  43       4.238  22.907  -2.018  1.00 18.790          C  
ATOM    620  CD  GLN A  43       3.172  21.837  -2.002  1.00 18.790          C  
ATOM    621  OE1 GLN A  43       2.011  22.135  -1.716  1.00 18.790          O  
ATOM    622  NE2 GLN A  43       3.541  20.602  -2.323  1.00 18.790          N  
ATOM    623  H   GLN A  43       5.864  23.305  -4.418  1.00 15.580          H  
ATOM    624  HA  GLN A  43       2.998  22.757  -4.454  1.00 16.320          H  
ATOM    625 1HB  GLN A  43       4.637  24.804  -2.911  1.00 22.550          H  
ATOM    626 2HB  GLN A  43       2.932  24.472  -2.648  1.00 22.550          H  
ATOM    627 1HG  GLN A  43       5.173  22.449  -2.337  1.00 22.550          H  
ATOM    628 2HG  GLN A  43       4.339  23.309  -1.010  1.00 22.550          H  
ATOM    629 1HE2 GLN A  43       2.866  19.858  -2.333  1.00 22.550          H  
ATOM    630 2HE2 GLN A  43       4.499  20.398  -2.565  1.00 22.550          H  
ATOM    631  N   GLY A  44       1.992  24.973  -5.286  1.00 14.360          N  
ATOM    632  CA  GLY A  44       1.459  26.033  -6.132  1.00 14.720          C  
ATOM    633  C   GLY A  44       2.114  27.367  -5.816  1.00 15.130          C  
ATOM    634  O   GLY A  44       2.532  27.620  -4.684  1.00 14.990          O  
ATOM    635  H   GLY A  44       1.380  24.490  -4.642  1.00 17.230          H  
ATOM    636 1HA  GLY A  44       1.630  25.780  -7.177  1.00 17.660          H  
ATOM    637 2HA  GLY A  44       0.382  26.110  -5.991  1.00 17.660          H  
ATOM    638  N   LEU A  45       2.188  28.224  -6.828  1.00 15.740          N  
ATOM    639  CA  LEU A  45       2.808  29.524  -6.686  1.00 16.300          C  
ATOM    640  C   LEU A  45       1.761  30.625  -6.705  1.00 16.830          C  
ATOM    641  O   LEU A  45       0.669  30.405  -7.224  1.00 17.060          O  
ATOM    642  CB  LEU A  45       3.803  29.784  -7.833  1.00 22.600          C  
ATOM    643  CG  LEU A  45       5.166  29.002  -7.863  1.00 22.600          C  
ATOM    644  CD1 LEU A  45       5.856  29.075  -6.504  1.00 22.600          C  
ATOM    645  CD2 LEU A  45       4.980  27.563  -8.296  1.00 22.600          C  
ATOM    646  H   LEU A  45       1.813  27.950  -7.725  1.00 18.890          H  
ATOM    647  HA  LEU A  45       3.325  29.527  -5.745  1.00 19.560          H  
ATOM    648 1HB  LEU A  45       3.293  29.550  -8.765  1.00 27.120          H  
ATOM    649 2HB  LEU A  45       4.037  30.847  -7.856  1.00 27.120          H  
ATOM    650  HG  LEU A  45       5.798  29.491  -8.576  1.00 27.120          H  
ATOM    651 1HD1 LEU A  45       6.822  28.573  -6.573  1.00 27.120          H  
ATOM    652 2HD1 LEU A  45       6.005  30.109  -6.214  1.00 27.120          H  
ATOM    653 3HD1 LEU A  45       5.258  28.570  -5.748  1.00 27.120          H  
ATOM    654 1HD2 LEU A  45       5.955  27.077  -8.336  1.00 27.120          H  
ATOM    655 2HD2 LEU A  45       4.371  27.041  -7.596  1.00 27.120          H  
ATOM    656 3HD2 LEU A  45       4.511  27.521  -9.268  1.00 27.120          H  
ATOM    657  N   PRO A  46       2.036  31.793  -6.096  1.00 17.150          N  
ATOM    658  CA  PRO A  46       1.217  32.985  -6.178  1.00 17.770          C  
ATOM    659  C   PRO A  46       1.045  33.416  -7.630  1.00 18.410          C  
ATOM    660  O   PRO A  46       1.983  33.376  -8.426  1.00 18.480          O  
ATOM    661  CB  PRO A  46       2.057  34.017  -5.403  1.00 26.660          C  
ATOM    662  CG  PRO A  46       2.866  33.194  -4.425  1.00 26.660          C  
ATOM    663  CD  PRO A  46       3.184  31.910  -5.153  1.00 26.660          C  
ATOM    664  HA  PRO A  46       0.247  32.802  -5.701  1.00 21.320          H  
ATOM    665 1HB  PRO A  46       2.690  34.593  -6.093  1.00 31.990          H  
ATOM    666 2HB  PRO A  46       1.393  34.737  -4.900  1.00 31.990          H  
ATOM    667 1HG  PRO A  46       3.775  33.745  -4.126  1.00 31.990          H  
ATOM    668 2HG  PRO A  46       2.287  33.026  -3.505  1.00 31.990          H  
ATOM    669 1HD  PRO A  46       4.139  31.966  -5.682  1.00 31.990          H  
ATOM    670 2HD  PRO A  46       3.168  31.118  -4.390  1.00 31.990          H  
ATOM    671  N   ASN A  47      -0.131  33.938  -7.949  1.00 18.970          N  
ATOM    672  CA  ASN A  47      -0.417  34.403  -9.306  1.00 19.670          C  
ATOM    673  C   ASN A  47       0.346  35.681  -9.668  1.00 20.030          C  
ATOM    674  O   ASN A  47       0.254  36.173 -10.794  1.00 20.210          O  
ATOM    675  CB  ASN A  47      -1.908  34.591  -9.481  1.00 27.260          C  
ATOM    676  CG  ASN A  47      -2.661  33.282  -9.549  1.00 27.260          C  
ATOM    677  OD1 ASN A  47      -2.125  32.262  -9.992  1.00 27.260          O  
ATOM    678  ND2 ASN A  47      -3.892  33.287  -9.107  1.00 27.260          N  
ATOM    679  H   ASN A  47      -0.865  33.960  -7.254  1.00 22.760          H  
ATOM    680  HA  ASN A  47      -0.087  33.631 -10.002  1.00 23.600          H  
ATOM    681 1HB  ASN A  47      -2.295  35.176  -8.653  1.00 32.710          H  
ATOM    682 2HB  ASN A  47      -2.097  35.144 -10.400  1.00 32.710          H  
ATOM    683 1HD2 ASN A  47      -4.430  32.444  -9.126  1.00 32.710          H  
ATOM    684 2HD2 ASN A  47      -4.305  34.125  -8.747  1.00 32.710          H  
ATOM    685  N   ASN A  48       1.071  36.239  -8.695  1.00 20.210          N  
ATOM    686  CA  ASN A  48       1.870  37.440  -8.878  1.00 20.640          C  
ATOM    687  C   ASN A  48       3.378  37.175  -9.014  1.00 19.830          C  
ATOM    688  O   ASN A  48       4.161  38.127  -8.965  1.00 19.570          O  
ATOM    689  CB  ASN A  48       1.652  38.406  -7.720  1.00 28.720          C  
ATOM    690  CG  ASN A  48       0.287  39.051  -7.679  1.00 28.720          C  
ATOM    691  OD1 ASN A  48      -0.049  39.884  -8.531  1.00 28.720          O  
ATOM    692  ND2 ASN A  48      -0.505  38.697  -6.695  1.00 28.720          N  
ATOM    693  H   ASN A  48       1.077  35.785  -7.796  1.00 24.250          H  
ATOM    694  HA  ASN A  48       1.548  37.923  -9.801  1.00 24.770          H  
ATOM    695 1HB  ASN A  48       1.814  37.872  -6.782  1.00 34.470          H  
ATOM    696 2HB  ASN A  48       2.397  39.198  -7.770  1.00 34.470          H  
ATOM    697 1HD2 ASN A  48      -1.418  39.101  -6.616  1.00 34.470          H  
ATOM    698 2HD2 ASN A  48      -0.198  38.032  -6.017  1.00 34.470          H  
ATOM    699  N   THR A  49       3.810  35.917  -9.188  1.00 19.520          N  
ATOM    700  CA  THR A  49       5.258  35.690  -9.312  1.00 18.890          C  
ATOM    701  C   THR A  49       5.691  34.852 -10.522  1.00 18.660          C  
ATOM    702  O   THR A  49       4.880  34.410 -11.333  1.00 18.690          O  
ATOM    703  CB  THR A  49       5.845  35.059  -8.031  1.00 26.700          C  
ATOM    704  OG1 THR A  49       7.282  35.108  -8.113  1.00 26.700          O  
ATOM    705  CG2 THR A  49       5.384  33.597  -7.860  1.00 26.700          C  
ATOM    706  H   THR A  49       3.149  35.134  -9.204  1.00 23.420          H  
ATOM    707  HA  THR A  49       5.738  36.660  -9.428  1.00 22.670          H  
ATOM    708  HB  THR A  49       5.521  35.633  -7.162  1.00 32.040          H  
ATOM    709  HG1 THR A  49       7.573  36.006  -7.870  1.00 32.040          H  
ATOM    710 1HG2 THR A  49       5.820  33.191  -6.950  1.00 32.040          H  
ATOM    711 2HG2 THR A  49       4.311  33.571  -7.783  1.00 32.040          H  
ATOM    712 3HG2 THR A  49       5.685  32.989  -8.699  1.00 32.040          H  
ATOM    713  N   ALA A  50       7.010  34.643 -10.630  1.00 18.550          N  
ATOM    714  CA  ALA A  50       7.631  33.866 -11.713  1.00 18.480          C  
ATOM    715  C   ALA A  50       8.521  32.766 -11.151  1.00 18.500          C  
ATOM    716  O   ALA A  50       9.436  32.266 -11.826  1.00 18.230          O  
ATOM    717  CB  ALA A  50       8.447  34.766 -12.621  1.00 25.900          C  
ATOM    718  H   ALA A  50       7.587  35.034  -9.895  1.00 22.260          H  
ATOM    719  HA  ALA A  50       6.838  33.397 -12.296  1.00 22.180          H  
ATOM    720 1HB  ALA A  50       8.882  34.173 -13.427  1.00 31.080          H  
ATOM    721 2HB  ALA A  50       7.802  35.535 -13.043  1.00 31.080          H  
ATOM    722 3HB  ALA A  50       9.245  35.236 -12.047  1.00 31.080          H  
ATOM    723  N   SER A  51       8.216  32.390  -9.919  1.00 18.940          N  
ATOM    724  CA  SER A  51       8.919  31.355  -9.185  1.00 19.070          C  
ATOM    725  C   SER A  51       8.854  30.024  -9.917  1.00 18.550          C  
ATOM    726  O   SER A  51       9.822  29.267  -9.898  1.00 18.070          O  
ATOM    727  CB  SER A  51       8.376  31.255  -7.787  1.00 26.650          C  
ATOM    728  OG  SER A  51       9.040  30.259  -7.062  1.00 26.650          O  
ATOM    729  H   SER A  51       7.455  32.876  -9.461  1.00 22.730          H  
ATOM    730  HA  SER A  51       9.967  31.647  -9.109  1.00 22.880          H  
ATOM    731 1HB  SER A  51       8.502  32.216  -7.288  1.00 31.980          H  
ATOM    732 2HB  SER A  51       7.333  31.056  -7.833  1.00 31.980          H  
ATOM    733  HG  SER A  51       8.705  30.312  -6.164  1.00 31.980          H  
ATOM    734  N   TRP A  52       7.706  29.713 -10.531  1.00 18.730          N  
ATOM    735  CA  TRP A  52       7.561  28.463 -11.268  1.00 18.400          C  
ATOM    736  C   TRP A  52       8.624  28.335 -12.346  1.00 17.890          C  
ATOM    737  O   TRP A  52       9.338  27.334 -12.396  1.00 17.570          O  
ATOM    738  CB  TRP A  52       6.189  28.366 -11.917  1.00 25.890          C  
ATOM    739  CG  TRP A  52       6.035  27.163 -12.777  1.00 25.890          C  
ATOM    740  CD1 TRP A  52       6.015  27.160 -14.135  1.00 25.890          C  
ATOM    741  CD2 TRP A  52       5.893  25.777 -12.375  1.00 25.890          C  
ATOM    742  NE1 TRP A  52       5.861  25.903 -14.600  1.00 25.890          N  
ATOM    743  CE2 TRP A  52       5.782  25.034 -13.541  1.00 25.890          C  
ATOM    744  CE3 TRP A  52       5.854  25.118 -11.136  1.00 25.890          C  
ATOM    745  CZ2 TRP A  52       5.621  23.658 -13.521  1.00 25.890          C  
ATOM    746  CZ3 TRP A  52       5.695  23.738 -11.117  1.00 25.890          C  
ATOM    747  CH2 TRP A  52       5.581  23.029 -12.281  1.00 25.890          C  
ATOM    748  H   TRP A  52       6.937  30.364 -10.493  1.00 22.480          H  
ATOM    749  HA  TRP A  52       7.675  27.637 -10.566  1.00 22.080          H  
ATOM    750 1HB  TRP A  52       5.423  28.351 -11.165  1.00 31.070          H  
ATOM    751 2HB  TRP A  52       6.016  29.244 -12.537  1.00 31.070          H  
ATOM    752  HD1 TRP A  52       6.105  28.046 -14.768  1.00 31.070          H  
ATOM    753  HE1 TRP A  52       5.823  25.678 -15.577  1.00 31.070          H  
ATOM    754  HE3 TRP A  52       5.941  25.668 -10.211  1.00 31.070          H  
ATOM    755  HZ2 TRP A  52       5.530  23.074 -14.429  1.00 31.070          H  
ATOM    756  HZ3 TRP A  52       5.660  23.233 -10.157  1.00 31.070          H  
ATOM    757  HH2 TRP A  52       5.455  21.944 -12.235  1.00 31.070          H  
ATOM    758  N   PHE A  53       8.754  29.354 -13.205  1.00 17.930          N  
ATOM    759  CA  PHE A  53       9.771  29.274 -14.240  1.00 17.560          C  
ATOM    760  C   PHE A  53      11.128  29.069 -13.599  1.00 17.200          C  
ATOM    761  O   PHE A  53      11.887  28.197 -14.016  1.00 16.890          O  
ATOM    762  CB  PHE A  53       9.802  30.475 -15.176  1.00 24.730          C  
ATOM    763  CG  PHE A  53      10.923  30.334 -16.206  1.00 24.730          C  
ATOM    764  CD1 PHE A  53      10.787  29.482 -17.308  1.00 24.730          C  
ATOM    765  CD2 PHE A  53      12.114  31.033 -16.063  1.00 24.730          C  
ATOM    766  CE1 PHE A  53      11.819  29.338 -18.223  1.00 24.730          C  
ATOM    767  CE2 PHE A  53      13.134  30.891 -16.983  1.00 24.730          C  
ATOM    768  CZ  PHE A  53      12.984  30.041 -18.062  1.00 24.730          C  
ATOM    769  H   PHE A  53       8.143  30.155 -13.138  1.00 21.520          H  
ATOM    770  HA  PHE A  53       9.561  28.401 -14.846  1.00 21.070          H  
ATOM    771 1HB  PHE A  53       8.852  30.559 -15.701  1.00 29.680          H  
ATOM    772 2HB  PHE A  53       9.960  31.392 -14.603  1.00 29.680          H  
ATOM    773  HD1 PHE A  53       9.864  28.922 -17.441  1.00 29.680          H  
ATOM    774  HD2 PHE A  53      12.244  31.698 -15.206  1.00 29.680          H  
ATOM    775  HE1 PHE A  53      11.712  28.664 -19.068  1.00 29.680          H  
ATOM    776  HE2 PHE A  53      14.063  31.447 -16.851  1.00 29.680          H  
ATOM    777  HZ  PHE A  53      13.792  29.928 -18.782  1.00 29.680          H  
ATOM    778  N   THR A  54      11.445  29.854 -12.571  1.00 17.330          N  
ATOM    779  CA  THR A  54      12.744  29.673 -11.941  1.00 17.050          C  
ATOM    780  C   THR A  54      12.916  28.209 -11.510  1.00 16.770          C  
ATOM    781  O   THR A  54      13.932  27.586 -11.820  1.00 16.410          O  
ATOM    782  CB  THR A  54      12.924  30.620 -10.731  1.00 23.980          C  
ATOM    783  OG1 THR A  54      12.869  31.990 -11.175  1.00 23.980          O  
ATOM    784  CG2 THR A  54      14.263  30.363 -10.059  1.00 23.980          C  
ATOM    785  H   THR A  54      10.794  30.571 -12.242  1.00 20.800          H  
ATOM    786  HA  THR A  54      13.519  29.904 -12.673  1.00 20.460          H  
ATOM    787  HB  THR A  54      12.127  30.449 -10.012  1.00 28.780          H  
ATOM    788  HG1 THR A  54      11.975  32.197 -11.475  1.00 28.780          H  
ATOM    789 1HG2 THR A  54      14.376  31.036  -9.211  1.00 28.780          H  
ATOM    790 2HG2 THR A  54      14.302  29.345  -9.710  1.00 28.780          H  
ATOM    791 3HG2 THR A  54      15.069  30.535 -10.771  1.00 28.780          H  
ATOM    792  N   ALA A  55      11.904  27.614 -10.871  1.00 17.020          N  
ATOM    793  CA  ALA A  55      12.017  26.222 -10.433  1.00 16.940          C  
ATOM    794  C   ALA A  55      12.319  25.286 -11.610  1.00 16.680          C  
ATOM    795  O   ALA A  55      13.077  24.315 -11.455  1.00 16.490          O  
ATOM    796  CB  ALA A  55      10.734  25.777  -9.756  1.00 23.750          C  
ATOM    797  H   ALA A  55      11.075  28.162 -10.627  1.00 20.420          H  
ATOM    798  HA  ALA A  55      12.833  26.158  -9.722  1.00 20.330          H  
ATOM    799 1HB  ALA A  55      10.845  24.752  -9.413  1.00 28.500          H  
ATOM    800 2HB  ALA A  55      10.534  26.432  -8.909  1.00 28.500          H  
ATOM    801 3HB  ALA A  55       9.912  25.837 -10.464  1.00 28.500          H  
ATOM    802  N   LEU A  56      11.755  25.589 -12.785  1.00 16.800          N  
ATOM    803  CA  LEU A  56      11.976  24.778 -13.974  1.00 16.740          C  
ATOM    804  C   LEU A  56      13.438  24.804 -14.392  1.00 16.450          C  
ATOM    805  O   LEU A  56      13.921  23.831 -14.967  1.00 16.380          O  
ATOM    806  CB  LEU A  56      11.167  25.270 -15.190  1.00 23.460          C  
ATOM    807  CG  LEU A  56       9.622  25.195 -15.143  1.00 23.460          C  
ATOM    808  CD1 LEU A  56       9.081  25.857 -16.416  1.00 23.460          C  
ATOM    809  CD2 LEU A  56       9.141  23.764 -15.016  1.00 23.460          C  
ATOM    810  H   LEU A  56      11.122  26.397 -12.835  1.00 20.160          H  
ATOM    811  HA  LEU A  56      11.718  23.749 -13.743  1.00 20.090          H  
ATOM    812 1HB  LEU A  56      11.443  26.297 -15.390  1.00 28.150          H  
ATOM    813 2HB  LEU A  56      11.489  24.681 -16.048  1.00 28.150          H  
ATOM    814  HG  LEU A  56       9.262  25.763 -14.292  1.00 28.150          H  
ATOM    815 1HD1 LEU A  56       8.004  25.857 -16.399  1.00 28.150          H  
ATOM    816 2HD1 LEU A  56       9.431  26.871 -16.471  1.00 28.150          H  
ATOM    817 3HD1 LEU A  56       9.433  25.310 -17.290  1.00 28.150          H  
ATOM    818 1HD2 LEU A  56       8.064  23.755 -14.989  1.00 28.150          H  
ATOM    819 2HD2 LEU A  56       9.487  23.182 -15.869  1.00 28.150          H  
ATOM    820 3HD2 LEU A  56       9.519  23.324 -14.098  1.00 28.150          H  
ATOM    821  N   THR A  57      14.150  25.916 -14.149  1.00 16.380          N  
ATOM    822  CA  THR A  57      15.534  25.963 -14.587  1.00 16.230          C  
ATOM    823  C   THR A  57      16.444  25.456 -13.469  1.00 16.050          C  
ATOM    824  O   THR A  57      17.469  24.818 -13.726  1.00 16.090          O  
ATOM    825  CB  THR A  57      15.943  27.393 -14.979  1.00 22.780          C  
ATOM    826  OG1 THR A  57      15.973  28.258 -13.843  1.00 22.780          O  
ATOM    827  CG2 THR A  57      14.870  27.911 -15.877  1.00 22.780          C  
ATOM    828  H   THR A  57      13.730  26.732 -13.682  1.00 19.660          H  
ATOM    829  HA  THR A  57      15.655  25.320 -15.456  1.00 19.480          H  
ATOM    830  HB  THR A  57      16.903  27.386 -15.489  1.00 27.340          H  
ATOM    831  HG1 THR A  57      16.791  28.126 -13.358  1.00 27.340          H  
ATOM    832 1HG2 THR A  57      15.118  28.917 -16.188  1.00 27.340          H  
ATOM    833 2HG2 THR A  57      14.783  27.263 -16.720  1.00 27.340          H  
ATOM    834 3HG2 THR A  57      13.925  27.931 -15.364  1.00 27.340          H  
ATOM    835  N   GLN A  58      16.006  25.587 -12.210  1.00 15.960          N  
ATOM    836  CA  GLN A  58      16.807  25.100 -11.080  1.00 15.910          C  
ATOM    837  C   GLN A  58      16.997  23.596 -11.216  1.00 16.200          C  
ATOM    838  O   GLN A  58      18.055  23.048 -10.898  1.00 16.330          O  
ATOM    839  CB  GLN A  58      16.162  25.453  -9.735  1.00 22.290          C  
ATOM    840  CG  GLN A  58      16.223  26.941  -9.388  1.00 22.290          C  
ATOM    841  CD  GLN A  58      15.461  27.299  -8.120  1.00 22.290          C  
ATOM    842  OE1 GLN A  58      14.418  26.719  -7.805  1.00 22.290          O  
ATOM    843  NE2 GLN A  58      15.986  28.267  -7.380  1.00 22.290          N  
ATOM    844  H   GLN A  58      15.146  26.127 -12.054  1.00 19.150          H  
ATOM    845  HA  GLN A  58      17.790  25.566 -11.120  1.00 19.090          H  
ATOM    846 1HB  GLN A  58      15.114  25.153  -9.754  1.00 26.750          H  
ATOM    847 2HB  GLN A  58      16.646  24.888  -8.943  1.00 26.750          H  
ATOM    848 1HG  GLN A  58      17.267  27.213  -9.239  1.00 26.750          H  
ATOM    849 2HG  GLN A  58      15.816  27.509 -10.216  1.00 26.750          H  
ATOM    850 1HE2 GLN A  58      15.537  28.549  -6.530  1.00 26.750          H  
ATOM    851 2HE2 GLN A  58      16.833  28.716  -7.666  1.00 26.750          H  
ATOM    852  N   HIS A  59      15.965  22.944 -11.733  1.00 16.380          N  
ATOM    853  CA  HIS A  59      15.969  21.519 -11.974  1.00 16.750          C  
ATOM    854  C   HIS A  59      15.748  21.234 -13.462  1.00 16.830          C  
ATOM    855  O   HIS A  59      15.028  20.287 -13.818  1.00 17.430          O  
ATOM    856  CB  HIS A  59      14.886  20.864 -11.126  1.00 23.300          C  
ATOM    857  CG  HIS A  59      15.123  21.051  -9.659  1.00 23.300          C  
ATOM    858  ND1 HIS A  59      16.074  20.335  -8.962  1.00 23.300          N  
ATOM    859  CD2 HIS A  59      14.552  21.892  -8.766  1.00 23.300          C  
ATOM    860  CE1 HIS A  59      16.066  20.719  -7.697  1.00 23.300          C  
ATOM    861  NE2 HIS A  59      15.153  21.659  -7.550  1.00 23.300          N  
ATOM    862  H   HIS A  59      15.107  23.475 -11.910  1.00 19.660          H  
ATOM    863  HA  HIS A  59      16.931  21.099 -11.690  1.00 20.100          H  
ATOM    864 1HB  HIS A  59      13.921  21.299 -11.381  1.00 27.960          H  
ATOM    865 2HB  HIS A  59      14.839  19.797 -11.337  1.00 27.960          H  
ATOM    866  HD1 HIS A  59      16.834  19.830  -9.373  1.00 27.960          H  
ATOM    867  HD2 HIS A  59      13.769  22.647  -8.859  1.00 27.960          H  
ATOM    868  HE1 HIS A  59      16.747  20.264  -6.979  1.00 27.960          H  
ATOM    869  N   GLY A  60      16.373  22.038 -14.339  1.00 16.320          N  
ATOM    870  CA  GLY A  60      16.171  21.875 -15.772  1.00 16.360          C  
ATOM    871  C   GLY A  60      16.973  22.873 -16.599  1.00 17.110          C  
ATOM    872  O   GLY A  60      18.140  23.150 -16.315  1.00 17.260          O  
ATOM    873  H   GLY A  60      16.970  22.813 -14.016  1.00 19.580          H  
ATOM    874 1HA  GLY A  60      16.452  20.862 -16.055  1.00 19.630          H  
ATOM    875 2HA  GLY A  60      15.115  21.981 -16.003  1.00 19.630          H  
ATOM    876  N   LYS A  61      16.375  23.334 -17.695  1.00 17.660          N  
ATOM    877  CA  LYS A  61      17.034  24.263 -18.609  1.00 18.530          C  
ATOM    878  C   LYS A  61      16.262  25.570 -18.728  1.00 18.210          C  
ATOM    879  O   LYS A  61      15.039  25.596 -18.576  1.00 18.080          O  
ATOM    880  CB  LYS A  61      17.162  23.630 -19.998  1.00 25.590          C  
ATOM    881  CG  LYS A  61      17.935  22.297 -20.052  1.00 25.590          C  
ATOM    882  CD  LYS A  61      19.422  22.460 -19.729  1.00 25.590          C  
ATOM    883  CE  LYS A  61      20.167  21.140 -19.897  1.00 25.590          C  
ATOM    884  NZ  LYS A  61      21.610  21.256 -19.536  1.00 25.590          N  
ATOM    885  H   LYS A  61      15.415  23.062 -17.869  1.00 21.190          H  
ATOM    886  HA  LYS A  61      18.024  24.500 -18.218  1.00 22.240          H  
ATOM    887 1HB  LYS A  61      16.164  23.443 -20.398  1.00 30.710          H  
ATOM    888 2HB  LYS A  61      17.647  24.337 -20.671  1.00 30.710          H  
ATOM    889 1HG  LYS A  61      17.497  21.600 -19.340  1.00 30.710          H  
ATOM    890 2HG  LYS A  61      17.839  21.869 -21.049  1.00 30.710          H  
ATOM    891 1HD  LYS A  61      19.858  23.207 -20.389  1.00 30.710          H  
ATOM    892 2HD  LYS A  61      19.547  22.786 -18.697  1.00 30.710          H  
ATOM    893 1HE  LYS A  61      19.704  20.390 -19.257  1.00 30.710          H  
ATOM    894 2HE  LYS A  61      20.088  20.816 -20.934  1.00 30.710          H  
ATOM    895 1HZ  LYS A  61      22.061  20.360 -19.660  1.00 30.710          H  
ATOM    896 2HZ  LYS A  61      22.056  21.941 -20.130  1.00 30.710          H  
ATOM    897 3HZ  LYS A  61      21.694  21.543 -18.570  1.00 30.710          H  
ATOM    898  N   GLU A  62      16.958  26.650 -19.087  1.00 18.190          N  
ATOM    899  CA  GLU A  62      16.337  27.971 -19.249  1.00 18.000          C  
ATOM    900  C   GLU A  62      15.601  28.117 -20.568  1.00 17.950          C  
ATOM    901  O   GLU A  62      15.971  28.920 -21.423  1.00 17.940          O  
ATOM    902  CB  GLU A  62      17.404  29.063 -19.127  1.00 25.280          C  
ATOM    903  CG  GLU A  62      18.081  29.124 -17.756  1.00 25.280          C  
ATOM    904  CD  GLU A  62      19.155  30.182 -17.648  1.00 25.280          C  
ATOM    905  OE1 GLU A  62      19.433  30.833 -18.626  1.00 25.280          O  
ATOM    906  OE2 GLU A  62      19.698  30.332 -16.579  1.00 25.280          O  
ATOM    907  H   GLU A  62      17.956  26.564 -19.226  1.00 21.830          H  
ATOM    908  HA  GLU A  62      15.611  28.119 -18.473  1.00 21.600          H  
ATOM    909 1HB  GLU A  62      18.174  28.907 -19.881  1.00 30.330          H  
ATOM    910 2HB  GLU A  62      16.952  30.038 -19.316  1.00 30.330          H  
ATOM    911 1HG  GLU A  62      17.324  29.347 -17.017  1.00 30.330          H  
ATOM    912 2HG  GLU A  62      18.503  28.149 -17.520  1.00 30.330          H  
ATOM    913  N   ASP A  63      14.542  27.336 -20.714  1.00 17.990          N  
ATOM    914  CA  ASP A  63      13.749  27.326 -21.929  1.00 18.040          C  
ATOM    915  C   ASP A  63      12.329  26.849 -21.643  1.00 17.500          C  
ATOM    916  O   ASP A  63      12.119  25.717 -21.199  1.00 17.390          O  
ATOM    917  CB  ASP A  63      14.421  26.429 -22.980  1.00 25.240          C  
ATOM    918  CG  ASP A  63      13.781  26.498 -24.374  1.00 25.240          C  
ATOM    919  OD1 ASP A  63      13.604  27.590 -24.848  1.00 25.240          O  
ATOM    920  OD2 ASP A  63      13.484  25.460 -24.960  1.00 25.240          O  
ATOM    921  H   ASP A  63      14.326  26.706 -19.938  1.00 21.590          H  
ATOM    922  HA  ASP A  63      13.697  28.343 -22.319  1.00 21.650          H  
ATOM    923 1HB  ASP A  63      15.469  26.720 -23.076  1.00 30.280          H  
ATOM    924 2HB  ASP A  63      14.406  25.397 -22.633  1.00 30.280          H  
ATOM    925  N   LEU A  64      11.358  27.726 -21.864  1.00 17.290          N  
ATOM    926  CA  LEU A  64       9.958  27.400 -21.629  1.00 16.910          C  
ATOM    927  C   LEU A  64       9.360  27.018 -22.970  1.00 17.360          C  
ATOM    928  O   LEU A  64       9.408  27.803 -23.919  1.00 18.210          O  
ATOM    929  CB  LEU A  64       9.212  28.592 -21.009  1.00 23.830          C  
ATOM    930  CG  LEU A  64       7.685  28.434 -20.724  1.00 23.830          C  
ATOM    931  CD1 LEU A  64       7.423  27.355 -19.638  1.00 23.830          C  
ATOM    932  CD2 LEU A  64       7.156  29.769 -20.255  1.00 23.830          C  
ATOM    933  H   LEU A  64      11.603  28.634 -22.235  1.00 20.750          H  
ATOM    934  HA  LEU A  64       9.900  26.545 -20.960  1.00 20.290          H  
ATOM    935 1HB  LEU A  64       9.677  28.837 -20.075  1.00 28.590          H  
ATOM    936 2HB  LEU A  64       9.326  29.445 -21.677  1.00 28.590          H  
ATOM    937  HG  LEU A  64       7.164  28.132 -21.641  1.00 28.590          H  
ATOM    938 1HD1 LEU A  64       6.344  27.286 -19.457  1.00 28.590          H  
ATOM    939 2HD1 LEU A  64       7.790  26.392 -19.969  1.00 28.590          H  
ATOM    940 3HD1 LEU A  64       7.923  27.637 -18.714  1.00 28.590          H  
ATOM    941 1HD2 LEU A  64       6.090  29.675 -20.065  1.00 28.590          H  
ATOM    942 2HD2 LEU A  64       7.670  30.064 -19.339  1.00 28.590          H  
ATOM    943 3HD2 LEU A  64       7.324  30.519 -21.027  1.00 28.590          H  
ATOM    944  N   LYS A  65       8.809  25.819 -23.060  1.00 16.880          N  
ATOM    945  CA  LYS A  65       8.280  25.357 -24.329  1.00 17.350          C  
ATOM    946  C   LYS A  65       6.943  26.006 -24.621  1.00 17.320          C  
ATOM    947  O   LYS A  65       6.149  26.262 -23.718  1.00 17.020          O  
ATOM    948  CB  LYS A  65       8.165  23.833 -24.329  1.00 24.100          C  
ATOM    949  CG  LYS A  65       9.499  23.072 -24.162  1.00 24.100          C  
ATOM    950  CD  LYS A  65      10.425  23.247 -25.375  1.00 24.100          C  
ATOM    951  CE  LYS A  65      11.669  22.342 -25.298  1.00 24.100          C  
ATOM    952  NZ  LYS A  65      12.661  22.815 -24.272  1.00 24.100          N  
ATOM    953  H   LYS A  65       8.777  25.225 -22.244  1.00 20.260          H  
ATOM    954  HA  LYS A  65       8.964  25.662 -25.121  1.00 20.820          H  
ATOM    955 1HB  LYS A  65       7.536  23.529 -23.504  1.00 28.920          H  
ATOM    956 2HB  LYS A  65       7.682  23.501 -25.249  1.00 28.920          H  
ATOM    957 1HG  LYS A  65      10.012  23.450 -23.277  1.00 28.920          H  
ATOM    958 2HG  LYS A  65       9.294  22.012 -24.017  1.00 28.920          H  
ATOM    959 1HD  LYS A  65       9.880  23.031 -26.294  1.00 28.920          H  
ATOM    960 2HD  LYS A  65      10.786  24.280 -25.416  1.00 28.920          H  
ATOM    961 1HE  LYS A  65      11.356  21.331 -25.046  1.00 28.920          H  
ATOM    962 2HE  LYS A  65      12.155  22.328 -26.274  1.00 28.920          H  
ATOM    963 1HZ  LYS A  65      13.457  22.204 -24.259  1.00 28.920          H  
ATOM    964 2HZ  LYS A  65      12.979  23.778 -24.514  1.00 28.920          H  
ATOM    965 3HZ  LYS A  65      12.241  22.832 -23.359  1.00 28.920          H  
ATOM    966  N   PHE A  66       6.685  26.250 -25.897  1.00 17.750          N  
ATOM    967  CA  PHE A  66       5.432  26.842 -26.312  1.00 17.910          C  
ATOM    968  C   PHE A  66       4.278  25.922 -25.880  1.00 17.880          C  
ATOM    969  O   PHE A  66       4.360  24.716 -26.128  1.00 18.010          O  
ATOM    970  CB  PHE A  66       5.409  27.018 -27.830  1.00 25.010          C  
ATOM    971  CG  PHE A  66       4.233  27.783 -28.313  1.00 25.010          C  
ATOM    972  CD1 PHE A  66       4.254  29.174 -28.301  1.00 25.010          C  
ATOM    973  CD2 PHE A  66       3.092  27.141 -28.742  1.00 25.010          C  
ATOM    974  CE1 PHE A  66       3.161  29.893 -28.716  1.00 25.010          C  
ATOM    975  CE2 PHE A  66       1.997  27.858 -29.152  1.00 25.010          C  
ATOM    976  CZ  PHE A  66       2.030  29.235 -29.141  1.00 25.010          C  
ATOM    977  H   PHE A  66       7.385  26.023 -26.589  1.00 21.300          H  
ATOM    978  HA  PHE A  66       5.367  27.821 -25.860  1.00 21.490          H  
ATOM    979 1HB  PHE A  66       6.312  27.538 -28.152  1.00 30.010          H  
ATOM    980 2HB  PHE A  66       5.400  26.042 -28.311  1.00 30.010          H  
ATOM    981  HD1 PHE A  66       5.149  29.696 -27.957  1.00 30.010          H  
ATOM    982  HD2 PHE A  66       3.055  26.046 -28.740  1.00 30.010          H  
ATOM    983  HE1 PHE A  66       3.188  30.984 -28.705  1.00 30.010          H  
ATOM    984  HE2 PHE A  66       1.100  27.333 -29.479  1.00 30.010          H  
ATOM    985  HZ  PHE A  66       1.160  29.802 -29.468  1.00 30.010          H  
ATOM    986  N   PRO A  67       3.182  26.439 -25.289  1.00 17.840          N  
ATOM    987  CA  PRO A  67       2.042  25.671 -24.829  1.00 17.900          C  
ATOM    988  C   PRO A  67       1.495  24.765 -25.909  1.00 17.900          C  
ATOM    989  O   PRO A  67       1.413  25.148 -27.073  1.00 17.990          O  
ATOM    990  CB  PRO A  67       1.026  26.766 -24.490  1.00 26.850          C  
ATOM    991  CG  PRO A  67       1.870  27.947 -24.087  1.00 26.850          C  
ATOM    992  CD  PRO A  67       3.069  27.894 -24.998  1.00 26.850          C  
ATOM    993  HA  PRO A  67       2.311  25.107 -23.932  1.00 21.480          H  
ATOM    994 1HB  PRO A  67       0.396  26.969 -25.372  1.00 32.220          H  
ATOM    995 2HB  PRO A  67       0.353  26.419 -23.691  1.00 32.220          H  
ATOM    996 1HG  PRO A  67       1.295  28.880 -24.206  1.00 32.220          H  
ATOM    997 2HG  PRO A  67       2.145  27.874 -23.022  1.00 32.220          H  
ATOM    998 1HD  PRO A  67       2.885  28.475 -25.903  1.00 32.220          H  
ATOM    999 2HD  PRO A  67       3.922  28.260 -24.410  1.00 32.220          H  
ATOM   1000  N   ARG A  68       1.102  23.560 -25.520  1.00 17.900          N  
ATOM   1001  CA  ARG A  68       0.565  22.636 -26.497  1.00 17.970          C  
ATOM   1002  C   ARG A  68      -0.647  23.283 -27.130  1.00 18.040          C  
ATOM   1003  O   ARG A  68      -1.487  23.863 -26.423  1.00 18.440          O  
ATOM   1004  CB  ARG A  68       0.146  21.324 -25.850  1.00 25.130          C  
ATOM   1005  CG  ARG A  68      -0.290  20.219 -26.829  1.00 25.130          C  
ATOM   1006  CD  ARG A  68      -0.680  18.979 -26.120  1.00 25.130          C  
ATOM   1007  NE  ARG A  68      -1.073  17.894 -27.038  1.00 25.130          N  
ATOM   1008  CZ  ARG A  68      -2.319  17.701 -27.564  1.00 25.130          C  
ATOM   1009  NH1 ARG A  68      -3.306  18.538 -27.306  1.00 25.130          N  
ATOM   1010  NH2 ARG A  68      -2.547  16.651 -28.342  1.00 25.130          N  
ATOM   1011  H   ARG A  68       1.186  23.289 -24.554  1.00 21.480          H  
ATOM   1012  HA  ARG A  68       1.316  22.446 -27.264  1.00 21.560          H  
ATOM   1013 1HB  ARG A  68       0.968  20.934 -25.251  1.00 30.160          H  
ATOM   1014 2HB  ARG A  68      -0.692  21.510 -25.179  1.00 30.160          H  
ATOM   1015 1HG  ARG A  68      -1.145  20.553 -27.407  1.00 30.160          H  
ATOM   1016 2HG  ARG A  68       0.533  19.985 -27.505  1.00 30.160          H  
ATOM   1017 1HD  ARG A  68       0.168  18.626 -25.529  1.00 30.160          H  
ATOM   1018 2HD  ARG A  68      -1.512  19.191 -25.448  1.00 30.160          H  
ATOM   1019  HE  ARG A  68      -0.360  17.212 -27.273  1.00 30.160          H  
ATOM   1020 1HH1 ARG A  68      -3.152  19.351 -26.727  1.00 30.160          H  
ATOM   1021 2HH1 ARG A  68      -4.221  18.380 -27.706  1.00 30.160          H  
ATOM   1022 1HH2 ARG A  68      -1.801  16.001 -28.548  1.00 30.160          H  
ATOM   1023 2HH2 ARG A  68      -3.475  16.488 -28.711  1.00 30.160          H  
ATOM   1024  N   GLY A  69      -0.742  23.195 -28.455  1.00 17.740          N  
ATOM   1025  CA  GLY A  69      -1.882  23.769 -29.130  1.00 17.840          C  
ATOM   1026  C   GLY A  69      -3.112  23.029 -28.665  1.00 17.720          C  
ATOM   1027  O   GLY A  69      -3.066  21.826 -28.425  1.00 16.860          O  
ATOM   1028  H   GLY A  69      -0.018  22.732 -28.984  1.00 21.290          H  
ATOM   1029 1HA  GLY A  69      -1.960  24.829 -28.889  1.00 21.410          H  
ATOM   1030 2HA  GLY A  69      -1.765  23.673 -30.208  1.00 21.410          H  
ATOM   1031  N   GLN A  70      -4.233  23.725 -28.592  1.00 18.690          N  
ATOM   1032  CA  GLN A  70      -5.450  23.069 -28.149  1.00 18.850          C  
ATOM   1033  C   GLN A  70      -6.275  22.559 -29.326  1.00 19.030          C  
ATOM   1034  O   GLN A  70      -6.976  21.552 -29.236  1.00 19.280          O  
ATOM   1035  CB  GLN A  70      -6.240  24.045 -27.297  1.00 26.330          C  
ATOM   1036  CG  GLN A  70      -5.525  24.504 -26.054  1.00 26.330          C  
ATOM   1037  CD  GLN A  70      -5.334  23.387 -25.091  1.00 26.330          C  
ATOM   1038  OE1 GLN A  70      -6.323  22.823 -24.598  1.00 26.330          O  
ATOM   1039  NE2 GLN A  70      -4.087  23.021 -24.822  1.00 26.330          N  
ATOM   1040  H   GLN A  70      -4.225  24.713 -28.798  1.00 22.430          H  
ATOM   1041  HA  GLN A  70      -5.180  22.210 -27.536  1.00 22.620          H  
ATOM   1042 1HB  GLN A  70      -6.553  24.906 -27.883  1.00 31.590          H  
ATOM   1043 2HB  GLN A  70      -7.105  23.538 -26.950  1.00 31.590          H  
ATOM   1044 1HG  GLN A  70      -4.542  24.891 -26.321  1.00 31.590          H  
ATOM   1045 2HG  GLN A  70      -6.115  25.280 -25.570  1.00 31.590          H  
ATOM   1046 1HE2 GLN A  70      -3.917  22.269 -24.188  1.00 31.590          H  
ATOM   1047 2HE2 GLN A  70      -3.277  23.488 -25.270  1.00 31.590          H  
ATOM   1048  N   GLY A  71      -6.123  23.202 -30.479  1.00 18.980          N  
ATOM   1049  CA  GLY A  71      -6.863  22.850 -31.690  1.00 19.180          C  
ATOM   1050  C   GLY A  71      -6.213  21.685 -32.414  1.00 19.110          C  
ATOM   1051  O   GLY A  71      -5.806  21.810 -33.570  1.00 19.910          O  
ATOM   1052  H   GLY A  71      -5.502  23.994 -30.511  1.00 22.780          H  
ATOM   1053 1HA  GLY A  71      -7.876  22.575 -31.431  1.00 23.020          H  
ATOM   1054 2HA  GLY A  71      -6.920  23.713 -32.350  1.00 23.020          H  
ATOM   1055  N   VAL A  72      -6.085  20.571 -31.716  1.00 18.250          N  
ATOM   1056  CA  VAL A  72      -5.410  19.413 -32.252  1.00 18.190          C  
ATOM   1057  C   VAL A  72      -6.402  18.267 -32.396  1.00 17.710          C  
ATOM   1058  O   VAL A  72      -6.934  17.812 -31.384  1.00 16.870          O  
ATOM   1059  CB  VAL A  72      -4.272  18.998 -31.305  1.00 25.490          C  
ATOM   1060  CG1 VAL A  72      -3.547  17.765 -31.852  1.00 25.490          C  
ATOM   1061  CG2 VAL A  72      -3.322  20.170 -31.129  1.00 25.490          C  
ATOM   1062  H   VAL A  72      -6.485  20.569 -30.773  1.00 21.900          H  
ATOM   1063  HA  VAL A  72      -4.964  19.703 -33.193  1.00 21.830          H  
ATOM   1064  HB  VAL A  72      -4.693  18.729 -30.338  1.00 30.590          H  
ATOM   1065 1HG1 VAL A  72      -2.755  17.483 -31.165  1.00 30.590          H  
ATOM   1066 2HG1 VAL A  72      -4.246  16.929 -31.957  1.00 30.590          H  
ATOM   1067 3HG1 VAL A  72      -3.115  17.998 -32.823  1.00 30.590          H  
ATOM   1068 1HG2 VAL A  72      -2.523  19.897 -30.442  1.00 30.590          H  
ATOM   1069 2HG2 VAL A  72      -2.899  20.445 -32.091  1.00 30.590          H  
ATOM   1070 3HG2 VAL A  72      -3.862  21.016 -30.722  1.00 30.590          H  
ATOM   1071  N   PRO A  73      -6.656  17.772 -33.614  1.00 18.350          N  
ATOM   1072  CA  PRO A  73      -7.596  16.717 -33.920  1.00 18.160          C  
ATOM   1073  C   PRO A  73      -7.079  15.369 -33.490  1.00 17.170          C  
ATOM   1074  O   PRO A  73      -5.870  15.160 -33.391  1.00 16.830          O  
ATOM   1075  CB  PRO A  73      -7.733  16.818 -35.432  1.00 27.240          C  
ATOM   1076  CG  PRO A  73      -6.401  17.341 -35.898  1.00 27.240          C  
ATOM   1077  CD  PRO A  73      -5.940  18.286 -34.803  1.00 27.240          C  
ATOM   1078  HA  PRO A  73      -8.554  16.915 -33.427  1.00 21.790          H  
ATOM   1079 1HB  PRO A  73      -7.962  15.834 -35.820  1.00 32.690          H  
ATOM   1080 2HB  PRO A  73      -8.582  17.467 -35.702  1.00 32.690          H  
ATOM   1081 1HG  PRO A  73      -5.707  16.495 -36.045  1.00 32.690          H  
ATOM   1082 2HG  PRO A  73      -6.508  17.836 -36.876  1.00 32.690          H  
ATOM   1083 1HD  PRO A  73      -4.855  18.162 -34.696  1.00 32.690          H  
ATOM   1084 2HD  PRO A  73      -6.240  19.328 -35.026  1.00 32.690          H  
ATOM   1085  N   ILE A  74      -8.008  14.454 -33.301  1.00 16.790          N  
ATOM   1086  CA  ILE A  74      -7.721  13.061 -33.018  1.00 16.010          C  
ATOM   1087  C   ILE A  74      -7.140  12.442 -34.279  1.00 16.330          C  
ATOM   1088  O   ILE A  74      -7.622  12.720 -35.365  1.00 17.180          O  
ATOM   1089  CB  ILE A  74      -8.995  12.322 -32.569  1.00 22.730          C  
ATOM   1090  CG1 ILE A  74      -8.604  10.967 -31.897  1.00 22.730          C  
ATOM   1091  CG2 ILE A  74      -9.963  12.113 -33.800  1.00 22.730          C  
ATOM   1092  CD1 ILE A  74      -9.729  10.286 -31.129  1.00 22.730          C  
ATOM   1093  H   ILE A  74      -8.971  14.742 -33.377  1.00 20.150          H  
ATOM   1094  HA  ILE A  74      -6.972  13.007 -32.224  1.00 19.210          H  
ATOM   1095  HB  ILE A  74      -9.504  12.921 -31.819  1.00 27.270          H  
ATOM   1096 1HG1 ILE A  74      -8.259  10.279 -32.653  1.00 27.270          H  
ATOM   1097 2HG1 ILE A  74      -7.786  11.151 -31.200  1.00 27.270          H  
ATOM   1098 1HG2 ILE A  74     -10.866  11.618 -33.471  1.00 27.270          H  
ATOM   1099 2HG2 ILE A  74     -10.224  13.075 -34.234  1.00 27.270          H  
ATOM   1100 3HG2 ILE A  74      -9.505  11.502 -34.566  1.00 27.270          H  
ATOM   1101 1HD1 ILE A  74      -9.352   9.359 -30.695  1.00 27.270          H  
ATOM   1102 2HD1 ILE A  74     -10.081  10.943 -30.332  1.00 27.270          H  
ATOM   1103 3HD1 ILE A  74     -10.552  10.054 -31.798  1.00 27.270          H  
ATOM   1104  N   ASN A  75      -6.127  11.592 -34.155  1.00 15.720          N  
ATOM   1105  CA  ASN A  75      -5.517  10.974 -35.333  1.00 16.030          C  
ATOM   1106  C   ASN A  75      -6.368   9.899 -36.014  1.00 16.700          C  
ATOM   1107  O   ASN A  75      -6.006   9.410 -37.086  1.00 16.870          O  
ATOM   1108  CB  ASN A  75      -4.196  10.378 -34.918  1.00 22.320          C  
ATOM   1109  CG  ASN A  75      -4.425   9.360 -33.863  1.00 22.320          C  
ATOM   1110  OD1 ASN A  75      -5.127   9.672 -32.882  1.00 22.320          O  
ATOM   1111  ND2 ASN A  75      -3.880   8.182 -34.017  1.00 22.320          N  
ATOM   1112  H   ASN A  75      -5.765  11.364 -33.237  1.00 18.860          H  
ATOM   1113  HA  ASN A  75      -5.337  11.758 -36.069  1.00 19.240          H  
ATOM   1114 1HB  ASN A  75      -3.716   9.908 -35.776  1.00 26.780          H  
ATOM   1115 2HB  ASN A  75      -3.537  11.157 -34.541  1.00 26.780          H  
ATOM   1116 1HD2 ASN A  75      -4.018   7.466 -33.330  1.00 26.780          H  
ATOM   1117 2HD2 ASN A  75      -3.332   7.987 -34.832  1.00 26.780          H  
ATOM   1118  N   THR A  76      -7.461   9.517 -35.382  1.00 17.170          N  
ATOM   1119  CA  THR A  76      -8.387   8.526 -35.902  1.00 17.900          C  
ATOM   1120  C   THR A  76      -9.741   8.612 -35.237  1.00 17.530          C  
ATOM   1121  O   THR A  76      -9.853   9.002 -34.079  1.00 17.240          O  
ATOM   1122  CB  THR A  76      -7.878   7.102 -35.765  1.00 24.770          C  
ATOM   1123  OG1 THR A  76      -8.835   6.254 -36.397  1.00 24.770          O  
ATOM   1124  CG2 THR A  76      -7.705   6.705 -34.294  1.00 24.770          C  
ATOM   1125  H   THR A  76      -7.673   9.970 -34.510  1.00 20.600          H  
ATOM   1126  HA  THR A  76      -8.536   8.714 -36.962  1.00 21.480          H  
ATOM   1127  HB  THR A  76      -6.925   7.007 -36.276  1.00 29.720          H  
ATOM   1128  HG1 THR A  76      -8.466   5.352 -36.476  1.00 29.720          H  
ATOM   1129 1HG2 THR A  76      -7.352   5.676 -34.247  1.00 29.720          H  
ATOM   1130 2HG2 THR A  76      -6.978   7.362 -33.821  1.00 29.720          H  
ATOM   1131 3HG2 THR A  76      -8.652   6.778 -33.766  1.00 29.720          H  
ATOM   1132  N   ASN A  77     -10.772   8.184 -35.936  1.00 17.620          N  
ATOM   1133  CA  ASN A  77     -12.108   8.197 -35.364  1.00 17.450          C  
ATOM   1134  C   ASN A  77     -12.668   6.806 -35.138  1.00 17.370          C  
ATOM   1135  O   ASN A  77     -12.921   6.064 -36.082  1.00 17.190          O  
ATOM   1136  CB  ASN A  77     -13.048   8.987 -36.253  1.00 24.500          C  
ATOM   1137  CG  ASN A  77     -12.669  10.416 -36.331  1.00 24.500          C  
ATOM   1138  OD1 ASN A  77     -12.066  10.826 -37.318  1.00 24.500          O  
ATOM   1139  ND2 ASN A  77     -13.012  11.184 -35.326  1.00 24.500          N  
ATOM   1140  H   ASN A  77     -10.611   7.833 -36.875  1.00 21.140          H  
ATOM   1141  HA  ASN A  77     -12.062   8.684 -34.390  1.00 20.940          H  
ATOM   1142 1HB  ASN A  77     -13.044   8.568 -37.260  1.00 29.400          H  
ATOM   1143 2HB  ASN A  77     -14.071   8.909 -35.877  1.00 29.400          H  
ATOM   1144 1HD2 ASN A  77     -12.782  12.160 -35.329  1.00 29.400          H  
ATOM   1145 2HD2 ASN A  77     -13.507  10.797 -34.550  1.00 29.400          H  
ATOM   1146  N   SER A  78     -12.885   6.463 -33.861  1.00 17.620          N  
ATOM   1147  CA  SER A  78     -13.444   5.158 -33.490  1.00 17.740          C  
ATOM   1148  C   SER A  78     -14.955   5.152 -33.753  1.00 17.910          C  
ATOM   1149  O   SER A  78     -15.612   4.105 -33.781  1.00 18.410          O  
ATOM   1150  CB  SER A  78     -13.158   4.879 -32.029  1.00 24.790          C  
ATOM   1151  OG  SER A  78     -13.849   5.784 -31.206  1.00 24.790          O  
ATOM   1152  H   SER A  78     -12.632   7.108 -33.123  1.00 21.140          H  
ATOM   1153  HA  SER A  78     -12.975   4.385 -34.102  1.00 21.290          H  
ATOM   1154 1HB  SER A  78     -13.460   3.859 -31.789  1.00 29.750          H  
ATOM   1155 2HB  SER A  78     -12.086   4.956 -31.848  1.00 29.750          H  
ATOM   1156  HG  SER A  78     -13.616   5.550 -30.301  1.00 29.750          H  
ATOM   1157  N   SER A  79     -15.482   6.354 -33.957  1.00 17.570          N  
ATOM   1158  CA  SER A  79     -16.870   6.642 -34.260  1.00 17.850          C  
ATOM   1159  C   SER A  79     -17.050   6.631 -35.782  1.00 18.370          C  
ATOM   1160  O   SER A  79     -16.518   7.518 -36.448  1.00 18.290          O  
ATOM   1161  CB  SER A  79     -17.220   8.004 -33.718  1.00 24.880          C  
ATOM   1162  OG  SER A  79     -18.483   8.424 -34.151  1.00 24.880          O  
ATOM   1163  H   SER A  79     -14.842   7.127 -33.889  1.00 21.080          H  
ATOM   1164  HA  SER A  79     -17.496   5.917 -33.755  1.00 21.420          H  
ATOM   1165 1HB  SER A  79     -17.201   7.977 -32.630  1.00 29.850          H  
ATOM   1166 2HB  SER A  79     -16.470   8.715 -34.031  1.00 29.850          H  
ATOM   1167  HG  SER A  79     -18.532   9.373 -33.869  1.00 29.850          H  
ATOM   1168  N   PRO A  80     -17.816   5.685 -36.375  1.00 19.000          N  
ATOM   1169  CA  PRO A  80     -18.038   5.508 -37.815  1.00 19.680          C  
ATOM   1170  C   PRO A  80     -18.633   6.731 -38.515  1.00 19.330          C  
ATOM   1171  O   PRO A  80     -18.573   6.849 -39.736  1.00 19.760          O  
ATOM   1172  CB  PRO A  80     -19.040   4.348 -37.866  1.00 29.520          C  
ATOM   1173  CG  PRO A  80     -18.839   3.593 -36.583  1.00 29.520          C  
ATOM   1174  CD  PRO A  80     -18.499   4.645 -35.554  1.00 29.520          C  
ATOM   1175  HA  PRO A  80     -17.080   5.227 -38.283  1.00 23.620          H  
ATOM   1176 1HB  PRO A  80     -20.066   4.751 -37.971  1.00 35.420          H  
ATOM   1177 2HB  PRO A  80     -18.851   3.731 -38.757  1.00 35.420          H  
ATOM   1178 1HG  PRO A  80     -19.751   3.032 -36.327  1.00 35.420          H  
ATOM   1179 2HG  PRO A  80     -18.034   2.847 -36.703  1.00 35.420          H  
ATOM   1180 1HD  PRO A  80     -19.405   5.048 -35.067  1.00 35.420          H  
ATOM   1181 2HD  PRO A  80     -17.817   4.156 -34.852  1.00 35.420          H  
ATOM   1182  N   ASP A  81     -19.239   7.610 -37.725  1.00 18.610          N  
ATOM   1183  CA  ASP A  81     -19.902   8.810 -38.191  1.00 18.320          C  
ATOM   1184  C   ASP A  81     -18.997  10.042 -38.264  1.00 18.010          C  
ATOM   1185  O   ASP A  81     -19.347  11.011 -38.949  1.00 18.210          O  
ATOM   1186  CB  ASP A  81     -21.055   9.124 -37.240  1.00 25.760          C  
ATOM   1187  CG  ASP A  81     -22.128   8.041 -37.218  1.00 25.760          C  
ATOM   1188  OD1 ASP A  81     -22.744   7.798 -38.230  1.00 25.760          O  
ATOM   1189  OD2 ASP A  81     -22.299   7.437 -36.180  1.00 25.760          O  
ATOM   1190  H   ASP A  81     -19.257   7.442 -36.729  1.00 22.330          H  
ATOM   1191  HA  ASP A  81     -20.296   8.614 -39.186  1.00 21.980          H  
ATOM   1192 1HB  ASP A  81     -20.658   9.254 -36.228  1.00 30.920          H  
ATOM   1193 2HB  ASP A  81     -21.514  10.070 -37.530  1.00 30.920          H  
ATOM   1194  N   ASP A  82     -17.907  10.050 -37.483  1.00 17.630          N  
ATOM   1195  CA  ASP A  82     -17.049  11.226 -37.319  1.00 17.390          C  
ATOM   1196  C   ASP A  82     -15.816  11.245 -38.214  1.00 17.080          C  
ATOM   1197  O   ASP A  82     -15.354  10.210 -38.692  1.00 17.060          O  
ATOM   1198  CB  ASP A  82     -16.626  11.327 -35.863  1.00 24.440          C  
ATOM   1199  CG  ASP A  82     -17.817  11.614 -34.943  1.00 24.440          C  
ATOM   1200  OD1 ASP A  82     -18.671  12.382 -35.317  1.00 24.440          O  
ATOM   1201  OD2 ASP A  82     -17.867  11.044 -33.870  1.00 24.440          O  
ATOM   1202  H   ASP A  82     -17.619   9.192 -37.004  1.00 21.160          H  
ATOM   1203  HA  ASP A  82     -17.642  12.107 -37.561  1.00 20.870          H  
ATOM   1204 1HB  ASP A  82     -16.161  10.394 -35.571  1.00 29.330          H  
ATOM   1205 2HB  ASP A  82     -15.884  12.115 -35.750  1.00 29.330          H  
ATOM   1206  N   GLN A  83     -15.278  12.450 -38.437  1.00 16.980          N  
ATOM   1207  CA  GLN A  83     -14.076  12.630 -39.248  1.00 16.790          C  
ATOM   1208  C   GLN A  83     -13.023  13.451 -38.510  1.00 16.120          C  
ATOM   1209  O   GLN A  83     -13.347  14.367 -37.756  1.00 16.310          O  
ATOM   1210  CB  GLN A  83     -14.438  13.349 -40.557  1.00 23.580          C  
ATOM   1211  CG  GLN A  83     -15.443  12.613 -41.436  1.00 23.580          C  
ATOM   1212  CD  GLN A  83     -16.881  12.819 -40.957  1.00 23.580          C  
ATOM   1213  OE1 GLN A  83     -17.355  13.938 -40.657  1.00 23.580          O  
ATOM   1214  NE2 GLN A  83     -17.572  11.703 -40.835  1.00 23.580          N  
ATOM   1215  H   GLN A  83     -15.725  13.258 -38.024  1.00 20.380          H  
ATOM   1216  HA  GLN A  83     -13.651  11.651 -39.471  1.00 20.150          H  
ATOM   1217 1HB  GLN A  83     -14.829  14.317 -40.320  1.00 28.300          H  
ATOM   1218 2HB  GLN A  83     -13.534  13.500 -41.145  1.00 28.300          H  
ATOM   1219 1HG  GLN A  83     -15.364  12.971 -42.462  1.00 28.300          H  
ATOM   1220 2HG  GLN A  83     -15.225  11.545 -41.390  1.00 28.300          H  
ATOM   1221 1HE2 GLN A  83     -18.506  11.702 -40.428  1.00 28.300          H  
ATOM   1222 2HE2 GLN A  83     -17.149  10.822 -41.056  1.00 28.300          H  
ATOM   1223  N   ILE A  84     -11.755  13.207 -38.837  1.00 15.410          N  
ATOM   1224  CA  ILE A  84     -10.627  13.914 -38.220  1.00 14.840          C  
ATOM   1225  C   ILE A  84     -10.750  15.403 -38.532  1.00 13.920          C  
ATOM   1226  O   ILE A  84     -10.619  16.276 -37.656  1.00 13.340          O  
ATOM   1227  CB  ILE A  84      -9.290  13.371 -38.789  1.00 21.000          C  
ATOM   1228  CG1 ILE A  84      -9.098  11.898 -38.320  1.00 21.000          C  
ATOM   1229  CG2 ILE A  84      -8.122  14.236 -38.302  1.00 21.000          C  
ATOM   1230  CD1 ILE A  84      -7.986  11.149 -39.009  1.00 21.000          C  
ATOM   1231  H   ILE A  84     -11.575  12.446 -39.475  1.00 18.490          H  
ATOM   1232  HA  ILE A  84     -10.653  13.764 -37.145  1.00 17.810          H  
ATOM   1233  HB  ILE A  84      -9.317  13.380 -39.872  1.00 25.200          H  
ATOM   1234 1HG1 ILE A  84      -8.921  11.881 -37.249  1.00 25.200          H  
ATOM   1235 2HG1 ILE A  84     -10.005  11.360 -38.522  1.00 25.200          H  
ATOM   1236 1HG2 ILE A  84      -7.185  13.863 -38.690  1.00 25.200          H  
ATOM   1237 2HG2 ILE A  84      -8.242  15.267 -38.625  1.00 25.200          H  
ATOM   1238 3HG2 ILE A  84      -8.101  14.195 -37.231  1.00 25.200          H  
ATOM   1239 1HD1 ILE A  84      -7.951  10.134 -38.640  1.00 25.200          H  
ATOM   1240 2HD1 ILE A  84      -8.171  11.129 -40.080  1.00 25.200          H  
ATOM   1241 3HD1 ILE A  84      -7.030  11.620 -38.815  1.00 25.200          H  
ATOM   1242  N   GLY A  85     -11.065  15.664 -39.797  1.00 13.900          N  
ATOM   1243  CA  GLY A  85     -11.235  16.978 -40.400  1.00 13.210          C  
ATOM   1244  C   GLY A  85     -12.318  17.839 -39.753  1.00 12.450          C  
ATOM   1245  O   GLY A  85     -12.449  19.018 -40.096  1.00 12.590          O  
ATOM   1246  H   GLY A  85     -11.152  14.859 -40.401  1.00 16.680          H  
ATOM   1247 1HA  GLY A  85     -10.284  17.509 -40.352  1.00 15.850          H  
ATOM   1248 2HA  GLY A  85     -11.464  16.851 -41.457  1.00 15.850          H  
ATOM   1249  N   TYR A  86     -13.131  17.275 -38.854  1.00 11.780          N  
ATOM   1250  CA  TYR A  86     -14.156  18.068 -38.208  1.00 11.050          C  
ATOM   1251  C   TYR A  86     -13.611  19.338 -37.588  1.00 10.500          C  
ATOM   1252  O   TYR A  86     -14.236  20.390 -37.725  1.00 10.060          O  
ATOM   1253  CB  TYR A  86     -14.886  17.270 -37.139  1.00 15.760          C  
ATOM   1254  CG  TYR A  86     -15.890  18.117 -36.409  1.00 15.760          C  
ATOM   1255  CD1 TYR A  86     -17.112  18.400 -36.992  1.00 15.760          C  
ATOM   1256  CD2 TYR A  86     -15.585  18.617 -35.162  1.00 15.760          C  
ATOM   1257  CE1 TYR A  86     -18.020  19.188 -36.326  1.00 15.760          C  
ATOM   1258  CE2 TYR A  86     -16.485  19.409 -34.494  1.00 15.760          C  
ATOM   1259  CZ  TYR A  86     -17.704  19.698 -35.073  1.00 15.760          C  
ATOM   1260  OH  TYR A  86     -18.616  20.491 -34.412  1.00 15.760          O  
ATOM   1261  H   TYR A  86     -13.029  16.295 -38.570  1.00 14.140          H  
ATOM   1262  HA  TYR A  86     -14.881  18.364 -38.955  1.00 13.260          H  
ATOM   1263 1HB  TYR A  86     -15.402  16.426 -37.597  1.00 18.910          H  
ATOM   1264 2HB  TYR A  86     -14.170  16.872 -36.420  1.00 18.910          H  
ATOM   1265  HD1 TYR A  86     -17.353  18.003 -37.979  1.00 18.910          H  
ATOM   1266  HD2 TYR A  86     -14.628  18.382 -34.717  1.00 18.910          H  
ATOM   1267  HE1 TYR A  86     -18.982  19.412 -36.782  1.00 18.910          H  
ATOM   1268  HE2 TYR A  86     -16.236  19.805 -33.511  1.00 18.910          H  
ATOM   1269  HH  TYR A  86     -18.247  20.773 -33.571  1.00 18.910          H  
ATOM   1270  N   TYR A  87     -12.491  19.277 -36.862  1.00 10.620          N  
ATOM   1271  CA  TYR A  87     -12.057  20.518 -36.208  1.00 10.390          C  
ATOM   1272  C   TYR A  87     -11.750  21.613 -37.220  1.00 10.160          C  
ATOM   1273  O   TYR A  87     -12.045  22.789 -36.972  1.00 10.290          O  
ATOM   1274  CB  TYR A  87     -10.851  20.322 -35.274  1.00 14.640          C  
ATOM   1275  CG  TYR A  87     -11.129  19.660 -33.895  1.00 14.640          C  
ATOM   1276  CD1 TYR A  87     -12.420  19.551 -33.351  1.00 14.640          C  
ATOM   1277  CD2 TYR A  87     -10.056  19.205 -33.154  1.00 14.640          C  
ATOM   1278  CE1 TYR A  87     -12.610  18.979 -32.115  1.00 14.640          C  
ATOM   1279  CE2 TYR A  87     -10.256  18.633 -31.904  1.00 14.640          C  
ATOM   1280  CZ  TYR A  87     -11.529  18.517 -31.392  1.00 14.640          C  
ATOM   1281  OH  TYR A  87     -11.737  17.959 -30.150  1.00 14.640          O  
ATOM   1282  H   TYR A  87     -11.964  18.393 -36.819  1.00 12.740          H  
ATOM   1283  HA  TYR A  87     -12.887  20.904 -35.627  1.00 12.470          H  
ATOM   1284 1HB  TYR A  87     -10.105  19.714 -35.790  1.00 17.570          H  
ATOM   1285 2HB  TYR A  87     -10.391  21.293 -35.088  1.00 17.570          H  
ATOM   1286  HD1 TYR A  87     -13.285  19.905 -33.873  1.00 17.570          H  
ATOM   1287  HD2 TYR A  87      -9.049  19.302 -33.552  1.00 17.570          H  
ATOM   1288  HE1 TYR A  87     -13.615  18.898 -31.705  1.00 17.570          H  
ATOM   1289  HE2 TYR A  87      -9.404  18.279 -31.323  1.00 17.570          H  
ATOM   1290  HH  TYR A  87     -10.886  17.811 -29.715  1.00 17.570          H  
ATOM   1291  N   ARG A  88     -11.116  21.250 -38.334  1.00  9.960          N  
ATOM   1292  CA  ARG A  88     -10.783  22.237 -39.350  1.00  9.850          C  
ATOM   1293  C   ARG A  88     -12.042  22.833 -39.970  1.00  9.730          C  
ATOM   1294  O   ARG A  88     -12.142  24.052 -40.145  1.00  9.490          O  
ATOM   1295  CB  ARG A  88      -9.923  21.616 -40.441  1.00 13.830          C  
ATOM   1296  CG  ARG A  88      -8.489  21.291 -40.020  1.00 13.830          C  
ATOM   1297  CD  ARG A  88      -7.616  20.977 -41.199  1.00 13.830          C  
ATOM   1298  NE  ARG A  88      -7.996  19.725 -41.875  1.00 13.830          N  
ATOM   1299  CZ  ARG A  88      -7.531  18.488 -41.561  1.00 13.830          C  
ATOM   1300  NH1 ARG A  88      -6.664  18.323 -40.578  1.00 13.830          N  
ATOM   1301  NH2 ARG A  88      -7.945  17.438 -42.255  1.00 13.830          N  
ATOM   1302  H   ARG A  88     -10.877  20.277 -38.462  1.00 11.950          H  
ATOM   1303  HA  ARG A  88     -10.217  23.039 -38.877  1.00 11.820          H  
ATOM   1304 1HB  ARG A  88     -10.386  20.687 -40.775  1.00 16.600          H  
ATOM   1305 2HB  ARG A  88      -9.882  22.288 -41.297  1.00 16.600          H  
ATOM   1306 1HG  ARG A  88      -8.064  22.146 -39.495  1.00 16.600          H  
ATOM   1307 2HG  ARG A  88      -8.501  20.427 -39.355  1.00 16.600          H  
ATOM   1308 1HD  ARG A  88      -7.707  21.787 -41.924  1.00 16.600          H  
ATOM   1309 2HD  ARG A  88      -6.579  20.907 -40.883  1.00 16.600          H  
ATOM   1310  HE  ARG A  88      -8.649  19.795 -42.645  1.00 16.600          H  
ATOM   1311 1HH1 ARG A  88      -6.335  19.116 -40.049  1.00 16.600          H  
ATOM   1312 2HH1 ARG A  88      -6.311  17.402 -40.362  1.00 16.600          H  
ATOM   1313 1HH2 ARG A  88      -8.602  17.562 -43.015  1.00 16.600          H  
ATOM   1314 2HH2 ARG A  88      -7.597  16.515 -42.034  1.00 16.600          H  
ATOM   1315  N   ARG A  89     -13.022  21.981 -40.274  1.00 10.080          N  
ATOM   1316  CA  ARG A  89     -14.250  22.467 -40.887  1.00 10.220          C  
ATOM   1317  C   ARG A  89     -15.033  23.347 -39.925  1.00  9.370          C  
ATOM   1318  O   ARG A  89     -15.566  24.392 -40.324  1.00  9.330          O  
ATOM   1319  CB  ARG A  89     -15.113  21.304 -41.333  1.00 14.250          C  
ATOM   1320  CG  ARG A  89     -14.570  20.536 -42.538  1.00 14.250          C  
ATOM   1321  CD  ARG A  89     -15.464  19.430 -42.926  1.00 14.250          C  
ATOM   1322  NE  ARG A  89     -15.468  18.384 -41.917  1.00 14.250          N  
ATOM   1323  CZ  ARG A  89     -16.342  17.356 -41.853  1.00 14.250          C  
ATOM   1324  NH1 ARG A  89     -17.296  17.218 -42.752  1.00 14.250          N  
ATOM   1325  NH2 ARG A  89     -16.232  16.487 -40.880  1.00 14.250          N  
ATOM   1326  H   ARG A  89     -12.886  20.979 -40.115  1.00 12.100          H  
ATOM   1327  HA  ARG A  89     -13.985  23.056 -41.762  1.00 12.260          H  
ATOM   1328 1HB  ARG A  89     -15.209  20.601 -40.504  1.00 17.100          H  
ATOM   1329 2HB  ARG A  89     -16.109  21.662 -41.578  1.00 17.100          H  
ATOM   1330 1HG  ARG A  89     -14.462  21.212 -43.385  1.00 17.100          H  
ATOM   1331 2HG  ARG A  89     -13.597  20.114 -42.285  1.00 17.100          H  
ATOM   1332 1HD  ARG A  89     -16.477  19.811 -43.037  1.00 17.100          H  
ATOM   1333 2HD  ARG A  89     -15.123  19.001 -43.868  1.00 17.100          H  
ATOM   1334  HE  ARG A  89     -14.745  18.430 -41.204  1.00 17.100          H  
ATOM   1335 1HH1 ARG A  89     -17.385  17.880 -43.506  1.00 17.100          H  
ATOM   1336 2HH1 ARG A  89     -17.944  16.441 -42.691  1.00 17.100          H  
ATOM   1337 1HH2 ARG A  89     -15.503  16.589 -40.195  1.00 17.100          H  
ATOM   1338 2HH2 ARG A  89     -16.867  15.684 -40.813  1.00 17.100          H  
ATOM   1339  N   ALA A  90     -15.110  22.931 -38.661  1.00  8.820          N  
ATOM   1340  CA  ALA A  90     -15.815  23.688 -37.649  1.00  8.150          C  
ATOM   1341  C   ALA A  90     -15.174  25.058 -37.480  1.00  7.930          C  
ATOM   1342  O   ALA A  90     -15.873  26.068 -37.373  1.00  8.100          O  
ATOM   1343  CB  ALA A  90     -15.848  22.910 -36.351  1.00 11.680          C  
ATOM   1344  H   ALA A  90     -14.669  22.043 -38.397  1.00 10.580          H  
ATOM   1345  HA  ALA A  90     -16.833  23.850 -37.996  1.00  9.780          H  
ATOM   1346 1HB  ALA A  90     -16.398  23.469 -35.599  1.00 14.010          H  
ATOM   1347 2HB  ALA A  90     -16.327  21.949 -36.522  1.00 14.010          H  
ATOM   1348 3HB  ALA A  90     -14.826  22.744 -36.008  1.00 14.010          H  
ATOM   1349  N   THR A  91     -13.834  25.088 -37.506  1.00  7.820          N  
ATOM   1350  CA  THR A  91     -13.090  26.322 -37.366  1.00  7.910          C  
ATOM   1351  C   THR A  91     -13.414  27.253 -38.515  1.00  7.850          C  
ATOM   1352  O   THR A  91     -13.635  28.437 -38.301  1.00  7.720          O  
ATOM   1353  CB  THR A  91     -11.572  26.072 -37.299  1.00 11.040          C  
ATOM   1354  OG1 THR A  91     -11.273  25.244 -36.162  1.00 11.040          O  
ATOM   1355  CG2 THR A  91     -10.855  27.407 -37.134  1.00 11.040          C  
ATOM   1356  H   THR A  91     -13.312  24.213 -37.556  1.00  9.380          H  
ATOM   1357  HA  THR A  91     -13.393  26.805 -36.438  1.00  9.490          H  
ATOM   1358  HB  THR A  91     -11.233  25.574 -38.205  1.00 13.250          H  
ATOM   1359  HG1 THR A  91     -11.595  24.331 -36.333  1.00 13.250          H  
ATOM   1360 1HG2 THR A  91      -9.783  27.239 -37.064  1.00 13.250          H  
ATOM   1361 2HG2 THR A  91     -11.056  28.064 -37.978  1.00 13.250          H  
ATOM   1362 3HG2 THR A  91     -11.208  27.876 -36.225  1.00 13.250          H  
ATOM   1363  N   ARG A  92     -13.438  26.733 -39.748  1.00  8.140          N  
ATOM   1364  CA  ARG A  92     -13.760  27.556 -40.914  1.00  8.370          C  
ATOM   1365  C   ARG A  92     -15.177  28.154 -40.839  1.00  8.760          C  
ATOM   1366  O   ARG A  92     -15.406  29.285 -41.289  1.00  9.260          O  
ATOM   1367  CB  ARG A  92     -13.601  26.740 -42.186  1.00 11.630          C  
ATOM   1368  CG  ARG A  92     -12.151  26.425 -42.549  1.00 11.630          C  
ATOM   1369  CD  ARG A  92     -12.044  25.517 -43.714  1.00 11.630          C  
ATOM   1370  NE  ARG A  92     -10.652  25.222 -44.034  1.00 11.630          N  
ATOM   1371  CZ  ARG A  92     -10.234  24.314 -44.942  1.00 11.630          C  
ATOM   1372  NH1 ARG A  92     -11.106  23.601 -45.628  1.00 11.630          N  
ATOM   1373  NH2 ARG A  92      -8.935  24.141 -45.144  1.00 11.630          N  
ATOM   1374  H   ARG A  92     -13.183  25.748 -39.872  1.00  9.770          H  
ATOM   1375  HA  ARG A  92     -13.048  28.378 -40.950  1.00 10.040          H  
ATOM   1376 1HB  ARG A  92     -14.124  25.792 -42.071  1.00 13.950          H  
ATOM   1377 2HB  ARG A  92     -14.055  27.269 -43.021  1.00 13.950          H  
ATOM   1378 1HG  ARG A  92     -11.637  27.352 -42.797  1.00 13.950          H  
ATOM   1379 2HG  ARG A  92     -11.655  25.958 -41.703  1.00 13.950          H  
ATOM   1380 1HD  ARG A  92     -12.549  24.580 -43.476  1.00 13.950          H  
ATOM   1381 2HD  ARG A  92     -12.509  25.980 -44.584  1.00 13.950          H  
ATOM   1382  HE  ARG A  92      -9.943  25.745 -43.535  1.00 13.950          H  
ATOM   1383 1HH1 ARG A  92     -12.095  23.729 -45.482  1.00 13.950          H  
ATOM   1384 2HH1 ARG A  92     -10.785  22.926 -46.308  1.00 13.950          H  
ATOM   1385 1HH2 ARG A  92      -8.265  24.689 -44.621  1.00 13.950          H  
ATOM   1386 2HH2 ARG A  92      -8.612  23.468 -45.823  1.00 13.950          H  
ATOM   1387  N   ARG A  93     -16.130  27.388 -40.289  1.00  8.720          N  
ATOM   1388  CA  ARG A  93     -17.507  27.859 -40.122  1.00  9.220          C  
ATOM   1389  C   ARG A  93     -17.651  29.053 -39.164  1.00  9.390          C  
ATOM   1390  O   ARG A  93     -18.534  29.894 -39.356  1.00  9.520          O  
ATOM   1391  CB  ARG A  93     -18.455  26.761 -39.650  1.00 12.710          C  
ATOM   1392  CG  ARG A  93     -18.785  25.698 -40.689  1.00 12.710          C  
ATOM   1393  CD  ARG A  93     -19.970  24.865 -40.295  1.00 12.710          C  
ATOM   1394  NE  ARG A  93     -19.765  24.073 -39.076  1.00 12.710          N  
ATOM   1395  CZ  ARG A  93     -19.232  22.831 -39.017  1.00 12.710          C  
ATOM   1396  NH1 ARG A  93     -18.817  22.221 -40.107  1.00 12.710          N  
ATOM   1397  NH2 ARG A  93     -19.133  22.226 -37.847  1.00 12.710          N  
ATOM   1398  H   ARG A  93     -15.880  26.432 -40.014  1.00 10.460          H  
ATOM   1399  HA  ARG A  93     -17.858  28.183 -41.100  1.00 11.060          H  
ATOM   1400 1HB  ARG A  93     -18.014  26.254 -38.796  1.00 15.250          H  
ATOM   1401 2HB  ARG A  93     -19.388  27.210 -39.317  1.00 15.250          H  
ATOM   1402 1HG  ARG A  93     -19.003  26.180 -41.640  1.00 15.250          H  
ATOM   1403 2HG  ARG A  93     -17.930  25.041 -40.809  1.00 15.250          H  
ATOM   1404 1HD  ARG A  93     -20.816  25.531 -40.119  1.00 15.250          H  
ATOM   1405 2HD  ARG A  93     -20.224  24.192 -41.109  1.00 15.250          H  
ATOM   1406  HE  ARG A  93     -20.070  24.486 -38.204  1.00 15.250          H  
ATOM   1407 1HH1 ARG A  93     -18.892  22.676 -41.005  1.00 15.250          H  
ATOM   1408 2HH1 ARG A  93     -18.424  21.293 -40.047  1.00 15.250          H  
ATOM   1409 1HH2 ARG A  93     -19.455  22.689 -37.006  1.00 15.250          H  
ATOM   1410 2HH2 ARG A  93     -18.738  21.298 -37.785  1.00 15.250          H  
ATOM   1411  N   ILE A  94     -16.806  29.131 -38.132  1.00  9.590          N  
ATOM   1412  CA  ILE A  94     -16.938  30.197 -37.134  1.00 10.010          C  
ATOM   1413  C   ILE A  94     -15.794  31.214 -37.220  1.00 10.790          C  
ATOM   1414  O   ILE A  94     -14.893  31.090 -38.043  1.00 11.250          O  
ATOM   1415  CB  ILE A  94     -17.005  29.609 -35.696  1.00 13.850          C  
ATOM   1416  CG1 ILE A  94     -15.660  28.864 -35.307  1.00 13.850          C  
ATOM   1417  CG2 ILE A  94     -18.190  28.621 -35.656  1.00 13.850          C  
ATOM   1418  CD1 ILE A  94     -15.524  28.469 -33.810  1.00 13.850          C  
ATOM   1419  H   ILE A  94     -16.109  28.385 -38.011  1.00 11.510          H  
ATOM   1420  HA  ILE A  94     -17.868  30.728 -37.322  1.00 12.010          H  
ATOM   1421  HB  ILE A  94     -17.174  30.401 -34.979  1.00 16.620          H  
ATOM   1422 1HG1 ILE A  94     -15.594  27.961 -35.890  1.00 16.620          H  
ATOM   1423 2HG1 ILE A  94     -14.812  29.496 -35.572  1.00 16.620          H  
ATOM   1424 1HG2 ILE A  94     -18.305  28.192 -34.664  1.00 16.620          H  
ATOM   1425 2HG2 ILE A  94     -19.097  29.150 -35.927  1.00 16.620          H  
ATOM   1426 3HG2 ILE A  94     -18.018  27.815 -36.372  1.00 16.620          H  
ATOM   1427 1HD1 ILE A  94     -14.571  27.957 -33.663  1.00 16.620          H  
ATOM   1428 2HD1 ILE A  94     -15.554  29.364 -33.190  1.00 16.620          H  
ATOM   1429 3HD1 ILE A  94     -16.331  27.801 -33.521  1.00 16.620          H  
ATOM   1430  N   ARG A  95     -15.866  32.285 -36.426  1.00 11.110          N  
ATOM   1431  CA  ARG A  95     -14.806  33.292 -36.488  1.00 11.990          C  
ATOM   1432  C   ARG A  95     -13.985  33.394 -35.207  1.00 12.520          C  
ATOM   1433  O   ARG A  95     -12.807  33.751 -35.251  1.00 13.150          O  
ATOM   1434  CB  ARG A  95     -15.407  34.634 -36.878  1.00 16.430          C  
ATOM   1435  CG  ARG A  95     -16.023  34.628 -38.293  1.00 16.430          C  
ATOM   1436  CD  ARG A  95     -14.982  34.569 -39.371  1.00 16.430          C  
ATOM   1437  NE  ARG A  95     -15.565  34.446 -40.685  1.00 16.430          N  
ATOM   1438  CZ  ARG A  95     -15.831  33.261 -41.305  1.00 16.430          C  
ATOM   1439  NH1 ARG A  95     -15.566  32.089 -40.712  1.00 16.430          N  
ATOM   1440  NH2 ARG A  95     -16.356  33.281 -42.523  1.00 16.430          N  
ATOM   1441  H   ARG A  95     -16.648  32.390 -35.800  1.00 13.330          H  
ATOM   1442  HA  ARG A  95     -14.107  32.996 -37.261  1.00 14.390          H  
ATOM   1443 1HB  ARG A  95     -16.186  34.914 -36.171  1.00 19.720          H  
ATOM   1444 2HB  ARG A  95     -14.638  35.405 -36.846  1.00 19.720          H  
ATOM   1445 1HG  ARG A  95     -16.679  33.769 -38.409  1.00 19.720          H  
ATOM   1446 2HG  ARG A  95     -16.600  35.540 -38.437  1.00 19.720          H  
ATOM   1447 1HD  ARG A  95     -14.410  35.497 -39.347  1.00 19.720          H  
ATOM   1448 2HD  ARG A  95     -14.302  33.745 -39.239  1.00 19.720          H  
ATOM   1449  HE  ARG A  95     -15.782  35.300 -41.183  1.00 19.720          H  
ATOM   1450 1HH1 ARG A  95     -15.168  32.022 -39.768  1.00 19.720          H  
ATOM   1451 2HH1 ARG A  95     -15.745  31.189 -41.180  1.00 19.720          H  
ATOM   1452 1HH2 ARG A  95     -16.554  34.163 -42.975  1.00 19.720          H  
ATOM   1453 2HH2 ARG A  95     -16.558  32.413 -42.998  1.00 19.720          H  
ATOM   1454  N   GLY A  96     -14.562  33.025 -34.067  1.00 12.400          N  
ATOM   1455  CA  GLY A  96     -13.837  33.122 -32.800  1.00 12.990          C  
ATOM   1456  C   GLY A  96     -12.702  32.095 -32.749  1.00 13.730          C  
ATOM   1457  O   GLY A  96     -11.780  32.194 -31.946  1.00 13.770          O  
ATOM   1458  H   GLY A  96     -15.521  32.726 -34.060  1.00 14.880          H  
ATOM   1459 1HA  GLY A  96     -13.435  34.128 -32.682  1.00 15.590          H  
ATOM   1460 2HA  GLY A  96     -14.524  32.950 -31.972  1.00 15.590          H  
ATOM   1461  N   GLY A  97     -12.771  31.118 -33.645  1.00 14.470          N  
ATOM   1462  CA  GLY A  97     -11.801  30.042 -33.753  1.00 15.340          C  
ATOM   1463  C   GLY A  97     -10.675  30.376 -34.730  1.00 15.880          C  
ATOM   1464  O   GLY A  97      -9.799  29.550 -34.973  1.00 16.600          O  
ATOM   1465  H   GLY A  97     -13.543  31.157 -34.294  1.00 17.360          H  
ATOM   1466 1HA  GLY A  97     -11.384  29.831 -32.767  1.00 18.410          H  
ATOM   1467 2HA  GLY A  97     -12.308  29.137 -34.084  1.00 18.410          H  
ATOM   1468  N   ASP A  98     -10.652  31.609 -35.251  1.00 15.680          N  
ATOM   1469  CA  ASP A  98      -9.677  31.998 -36.269  1.00 16.310          C  
ATOM   1470  C   ASP A  98      -8.353  32.530 -35.695  1.00 16.370          C  
ATOM   1471  O   ASP A  98      -7.493  32.990 -36.445  1.00 16.870          O  
ATOM   1472  CB  ASP A  98     -10.324  33.050 -37.188  1.00 22.580          C  
ATOM   1473  CG  ASP A  98      -9.691  33.214 -38.597  1.00 22.580          C  
ATOM   1474  OD1 ASP A  98      -9.422  32.226 -39.243  1.00 22.580          O  
ATOM   1475  OD2 ASP A  98      -9.526  34.355 -39.027  1.00 22.580          O  
ATOM   1476  H   ASP A  98     -11.381  32.285 -35.006  1.00 18.820          H  
ATOM   1477  HA  ASP A  98      -9.451  31.116 -36.870  1.00 19.570          H  
ATOM   1478 1HB  ASP A  98     -11.375  32.785 -37.327  1.00 27.100          H  
ATOM   1479 2HB  ASP A  98     -10.315  34.015 -36.682  1.00 27.100          H  
ATOM   1480  N   GLY A  99      -8.197  32.493 -34.367  1.00 15.950          N  
ATOM   1481  CA  GLY A  99      -6.953  32.912 -33.717  1.00 16.060          C  
ATOM   1482  C   GLY A  99      -6.699  34.417 -33.654  1.00 15.580          C  
ATOM   1483  O   GLY A  99      -5.547  34.842 -33.557  1.00 15.390          O  
ATOM   1484  H   GLY A  99      -8.951  32.120 -33.804  1.00 19.140          H  
ATOM   1485 1HA  GLY A  99      -6.949  32.514 -32.702  1.00 19.270          H  
ATOM   1486 2HA  GLY A  99      -6.119  32.435 -34.230  1.00 19.270          H  
ATOM   1487  N   LYS A 100      -7.740  35.234 -33.740  1.00 15.500          N  
ATOM   1488  CA  LYS A 100      -7.534  36.669 -33.722  1.00 15.170          C  
ATOM   1489  C   LYS A 100      -7.688  37.219 -32.314  1.00 14.390          C  
ATOM   1490  O   LYS A 100      -8.276  36.577 -31.440  1.00 14.180          O  
ATOM   1491  CB  LYS A 100      -8.480  37.358 -34.709  1.00 21.370          C  
ATOM   1492  CG  LYS A 100      -8.346  36.871 -36.196  1.00 21.370          C  
ATOM   1493  CD  LYS A 100      -6.928  37.132 -36.749  1.00 21.370          C  
ATOM   1494  CE  LYS A 100      -6.801  36.944 -38.283  1.00 21.370          C  
ATOM   1495  NZ  LYS A 100      -6.995  35.529 -38.744  1.00 21.370          N  
ATOM   1496  H   LYS A 100      -8.679  34.869 -33.785  1.00 18.600          H  
ATOM   1497  HA  LYS A 100      -6.511  36.880 -34.028  1.00 18.200          H  
ATOM   1498 1HB  LYS A 100      -9.510  37.183 -34.397  1.00 25.640          H  
ATOM   1499 2HB  LYS A 100      -8.314  38.435 -34.685  1.00 25.640          H  
ATOM   1500 1HG  LYS A 100      -8.548  35.797 -36.244  1.00 25.640          H  
ATOM   1501 2HG  LYS A 100      -9.076  37.387 -36.819  1.00 25.640          H  
ATOM   1502 1HD  LYS A 100      -6.614  38.142 -36.491  1.00 25.640          H  
ATOM   1503 2HD  LYS A 100      -6.238  36.425 -36.285  1.00 25.640          H  
ATOM   1504 1HE  LYS A 100      -7.528  37.579 -38.786  1.00 25.640          H  
ATOM   1505 2HE  LYS A 100      -5.800  37.260 -38.570  1.00 25.640          H  
ATOM   1506 1HZ  LYS A 100      -6.877  35.485 -39.740  1.00 25.640          H  
ATOM   1507 2HZ  LYS A 100      -6.310  34.926 -38.304  1.00 25.640          H  
ATOM   1508 3HZ  LYS A 100      -7.949  35.185 -38.541  1.00 25.640          H  
ATOM   1509  N   MET A 101      -7.148  38.414 -32.093  1.00 14.050          N  
ATOM   1510  CA  MET A 101      -7.266  39.079 -30.806  1.00 13.410          C  
ATOM   1511  C   MET A 101      -8.666  39.626 -30.609  1.00 12.990          C  
ATOM   1512  O   MET A 101      -9.268  40.168 -31.537  1.00 12.890          O  
ATOM   1513  CB  MET A 101      -6.236  40.204 -30.700  1.00 19.030          C  
ATOM   1514  CG  MET A 101      -6.195  40.927 -29.340  1.00 19.030          C  
ATOM   1515  SD  MET A 101      -4.886  42.178 -29.231  1.00 19.030          S  
ATOM   1516  CE  MET A 101      -3.400  41.184 -29.043  1.00 19.030          C  
ATOM   1517  H   MET A 101      -6.660  38.875 -32.846  1.00 16.860          H  
ATOM   1518  HA  MET A 101      -7.079  38.349 -30.019  1.00 16.090          H  
ATOM   1519 1HB  MET A 101      -5.253  39.803 -30.909  1.00 22.840          H  
ATOM   1520 2HB  MET A 101      -6.450  40.956 -31.461  1.00 22.840          H  
ATOM   1521 1HG  MET A 101      -7.148  41.429 -29.156  1.00 22.840          H  
ATOM   1522 2HG  MET A 101      -6.038  40.198 -28.546  1.00 22.840          H  
ATOM   1523 1HE  MET A 101      -2.534  41.842 -28.961  1.00 22.840          H  
ATOM   1524 2HE  MET A 101      -3.480  40.578 -28.140  1.00 22.840          H  
ATOM   1525 3HE  MET A 101      -3.273  40.535 -29.905  1.00 22.840          H  
ATOM   1526  N   LYS A 102      -9.173  39.499 -29.391  1.00 12.860          N  
ATOM   1527  CA  LYS A 102     -10.478  40.026 -29.039  1.00 12.680          C  
ATOM   1528  C   LYS A 102     -10.492  40.505 -27.600  1.00 12.200          C  
ATOM   1529  O   LYS A 102      -9.828  39.921 -26.741  1.00 11.860          O  
ATOM   1530  CB  LYS A 102     -11.546  38.952 -29.246  1.00 17.820          C  
ATOM   1531  CG  LYS A 102     -11.352  37.726 -28.359  1.00 17.820          C  
ATOM   1532  CD  LYS A 102     -12.336  36.607 -28.687  1.00 17.820          C  
ATOM   1533  CE  LYS A 102     -12.114  35.410 -27.764  1.00 17.820          C  
ATOM   1534  NZ  LYS A 102     -10.813  34.701 -28.047  1.00 17.820          N  
ATOM   1535  H   LYS A 102      -8.624  39.033 -28.683  1.00 15.430          H  
ATOM   1536  HA  LYS A 102     -10.698  40.880 -29.681  1.00 15.220          H  
ATOM   1537 1HB  LYS A 102     -12.530  39.372 -29.028  1.00 21.390          H  
ATOM   1538 2HB  LYS A 102     -11.542  38.630 -30.288  1.00 21.390          H  
ATOM   1539 1HG  LYS A 102     -10.335  37.364 -28.479  1.00 21.390          H  
ATOM   1540 2HG  LYS A 102     -11.499  38.011 -27.313  1.00 21.390          H  
ATOM   1541 1HD  LYS A 102     -13.357  36.970 -28.557  1.00 21.390          H  
ATOM   1542 2HD  LYS A 102     -12.204  36.289 -29.722  1.00 21.390          H  
ATOM   1543 1HE  LYS A 102     -12.102  35.765 -26.737  1.00 21.390          H  
ATOM   1544 2HE  LYS A 102     -12.935  34.698 -27.879  1.00 21.390          H  
ATOM   1545 1HZ  LYS A 102     -10.726  33.920 -27.383  1.00 21.390          H  
ATOM   1546 2HZ  LYS A 102     -10.811  34.336 -28.992  1.00 21.390          H  
ATOM   1547 3HZ  LYS A 102     -10.038  35.328 -27.934  1.00 21.390          H  
ATOM   1548  N   ASP A 103     -11.275  41.538 -27.343  1.00 12.310          N  
ATOM   1549  CA  ASP A 103     -11.479  42.053 -26.001  1.00 12.090          C  
ATOM   1550  C   ASP A 103     -12.438  41.163 -25.239  1.00 12.040          C  
ATOM   1551  O   ASP A 103     -13.279  40.491 -25.839  1.00 12.240          O  
ATOM   1552  CB  ASP A 103     -12.052  43.463 -26.055  1.00 17.010          C  
ATOM   1553  CG  ASP A 103     -11.074  44.510 -26.571  1.00 17.010          C  
ATOM   1554  OD1 ASP A 103      -9.885  44.282 -26.575  1.00 17.010          O  
ATOM   1555  OD2 ASP A 103     -11.542  45.539 -26.976  1.00 17.010          O  
ATOM   1556  H   ASP A 103     -11.759  41.982 -28.110  1.00 14.770          H  
ATOM   1557  HA  ASP A 103     -10.523  42.065 -25.476  1.00 14.510          H  
ATOM   1558 1HB  ASP A 103     -12.933  43.467 -26.694  1.00 20.420          H  
ATOM   1559 2HB  ASP A 103     -12.382  43.755 -25.054  1.00 20.420          H  
ATOM   1560  N   LEU A 104     -12.362  41.192 -23.917  1.00 11.900          N  
ATOM   1561  CA  LEU A 104     -13.325  40.456 -23.113  1.00 12.010          C  
ATOM   1562  C   LEU A 104     -14.307  41.425 -22.500  1.00 12.050          C  
ATOM   1563  O   LEU A 104     -13.918  42.475 -21.984  1.00 12.210          O  
ATOM   1564  CB  LEU A 104     -12.650  39.653 -21.992  1.00 16.770          C  
ATOM   1565  CG  LEU A 104     -12.066  38.274 -22.371  1.00 16.770          C  
ATOM   1566  CD1 LEU A 104     -10.770  38.418 -23.178  1.00 16.770          C  
ATOM   1567  CD2 LEU A 104     -11.827  37.478 -21.083  1.00 16.770          C  
ATOM   1568  H   LEU A 104     -11.641  41.738 -23.468  1.00 14.280          H  
ATOM   1569  HA  LEU A 104     -13.877  39.767 -23.755  1.00 14.410          H  
ATOM   1570 1HB  LEU A 104     -11.846  40.252 -21.572  1.00 20.120          H  
ATOM   1571 2HB  LEU A 104     -13.396  39.491 -21.205  1.00 20.120          H  
ATOM   1572  HG  LEU A 104     -12.780  37.754 -22.996  1.00 20.120          H  
ATOM   1573 1HD1 LEU A 104     -10.396  37.427 -23.429  1.00 20.120          H  
ATOM   1574 2HD1 LEU A 104     -10.946  38.962 -24.100  1.00 20.120          H  
ATOM   1575 3HD1 LEU A 104     -10.024  38.945 -22.585  1.00 20.120          H  
ATOM   1576 1HD2 LEU A 104     -11.438  36.501 -21.329  1.00 20.120          H  
ATOM   1577 2HD2 LEU A 104     -11.109  38.003 -20.460  1.00 20.120          H  
ATOM   1578 3HD2 LEU A 104     -12.768  37.366 -20.540  1.00 20.120          H  
ATOM   1579  N   SER A 105     -15.582  41.080 -22.580  1.00 12.060          N  
ATOM   1580  CA  SER A 105     -16.635  41.890 -22.011  1.00 12.350          C  
ATOM   1581  C   SER A 105     -16.610  41.643 -20.500  1.00 12.120          C  
ATOM   1582  O   SER A 105     -15.966  40.692 -20.056  1.00 11.700          O  
ATOM   1583  CB  SER A 105     -17.959  41.488 -22.649  1.00 17.170          C  
ATOM   1584  OG  SER A 105     -18.342  40.213 -22.243  1.00 17.170          O  
ATOM   1585  H   SER A 105     -15.832  40.212 -23.040  1.00 14.470          H  
ATOM   1586  HA  SER A 105     -16.418  42.931 -22.233  1.00 14.820          H  
ATOM   1587 1HB  SER A 105     -18.738  42.193 -22.426  1.00 20.610          H  
ATOM   1588 2HB  SER A 105     -17.835  41.494 -23.731  1.00 20.610          H  
ATOM   1589  HG  SER A 105     -19.146  40.006 -22.731  1.00 20.610          H  
ATOM   1590  N   PRO A 106     -17.266  42.469 -19.661  1.00 12.570          N  
ATOM   1591  CA  PRO A 106     -17.354  42.289 -18.221  1.00 12.650          C  
ATOM   1592  C   PRO A 106     -17.796  40.903 -17.745  1.00 12.510          C  
ATOM   1593  O   PRO A 106     -17.354  40.452 -16.694  1.00 12.760          O  
ATOM   1594  CB  PRO A 106     -18.371  43.359 -17.825  1.00 18.980          C  
ATOM   1595  CG  PRO A 106     -18.209  44.444 -18.865  1.00 18.980          C  
ATOM   1596  CD  PRO A 106     -17.938  43.702 -20.155  1.00 18.980          C  
ATOM   1597  HA  PRO A 106     -16.365  42.530 -17.786  1.00 15.180          H  
ATOM   1598 1HB  PRO A 106     -19.389  42.925 -17.801  1.00 22.770          H  
ATOM   1599 2HB  PRO A 106     -18.161  43.713 -16.813  1.00 22.770          H  
ATOM   1600 1HG  PRO A 106     -19.123  45.063 -18.905  1.00 22.770          H  
ATOM   1601 2HG  PRO A 106     -17.385  45.119 -18.579  1.00 22.770          H  
ATOM   1602 1HD  PRO A 106     -18.889  43.480 -20.644  1.00 22.770          H  
ATOM   1603 2HD  PRO A 106     -17.271  44.312 -20.775  1.00 22.770          H  
ATOM   1604  N   ARG A 107     -18.650  40.208 -18.512  1.00 12.280          N  
ATOM   1605  CA  ARG A 107     -19.094  38.892 -18.079  1.00 12.310          C  
ATOM   1606  C   ARG A 107     -18.213  37.791 -18.688  1.00 11.450          C  
ATOM   1607  O   ARG A 107     -18.222  37.524 -19.895  1.00 11.460          O  
ATOM   1608  CB  ARG A 107     -20.554  38.700 -18.434  1.00 17.220          C  
ATOM   1609  CG  ARG A 107     -21.470  39.726 -17.759  1.00 17.220          C  
ATOM   1610  CD  ARG A 107     -22.928  39.570 -18.095  1.00 17.220          C  
ATOM   1611  NE  ARG A 107     -23.549  38.395 -17.466  1.00 17.220          N  
ATOM   1612  CZ  ARG A 107     -24.001  38.352 -16.181  1.00 17.220          C  
ATOM   1613  NH1 ARG A 107     -23.876  39.408 -15.386  1.00 17.220          N  
ATOM   1614  NH2 ARG A 107     -24.581  37.253 -15.708  1.00 17.220          N  
ATOM   1615  H   ARG A 107     -19.019  40.574 -19.377  1.00 14.740          H  
ATOM   1616  HA  ARG A 107     -19.004  38.831 -16.994  1.00 14.770          H  
ATOM   1617 1HB  ARG A 107     -20.696  38.741 -19.512  1.00 20.670          H  
ATOM   1618 2HB  ARG A 107     -20.860  37.736 -18.088  1.00 20.670          H  
ATOM   1619 1HG  ARG A 107     -21.351  39.640 -16.680  1.00 20.670          H  
ATOM   1620 2HG  ARG A 107     -21.171  40.729 -18.065  1.00 20.670          H  
ATOM   1621 1HD  ARG A 107     -23.473  40.462 -17.791  1.00 20.670          H  
ATOM   1622 2HD  ARG A 107     -23.021  39.452 -19.177  1.00 20.670          H  
ATOM   1623  HE  ARG A 107     -23.696  37.569 -18.053  1.00 20.670          H  
ATOM   1624 1HH1 ARG A 107     -23.444  40.265 -15.726  1.00 20.670          H  
ATOM   1625 2HH1 ARG A 107     -24.226  39.377 -14.439  1.00 20.670          H  
ATOM   1626 1HH2 ARG A 107     -24.702  36.433 -16.290  1.00 20.670          H  
ATOM   1627 2HH2 ARG A 107     -24.915  37.232 -14.758  1.00 20.670          H  
ATOM   1628  N   TRP A 108     -17.470  37.113 -17.829  1.00 10.840          N  
ATOM   1629  CA  TRP A 108     -16.514  36.112 -18.260  1.00 10.070          C  
ATOM   1630  C   TRP A 108     -17.112  34.743 -18.513  1.00  9.160          C  
ATOM   1631  O   TRP A 108     -16.976  33.789 -17.728  1.00  9.040          O  
ATOM   1632  CB  TRP A 108     -15.319  36.047 -17.306  1.00 14.410          C  
ATOM   1633  CG  TRP A 108     -14.341  37.194 -17.505  1.00 14.410          C  
ATOM   1634  CD1 TRP A 108     -14.593  38.436 -18.032  1.00 14.410          C  
ATOM   1635  CD2 TRP A 108     -12.914  37.150 -17.263  1.00 14.410          C  
ATOM   1636  NE1 TRP A 108     -13.437  39.149 -18.121  1.00 14.410          N  
ATOM   1637  CE2 TRP A 108     -12.396  38.379 -17.674  1.00 14.410          C  
ATOM   1638  CE3 TRP A 108     -12.039  36.171 -16.760  1.00 14.410          C  
ATOM   1639  CZ2 TRP A 108     -11.052  38.653 -17.613  1.00 14.410          C  
ATOM   1640  CZ3 TRP A 108     -10.693  36.457 -16.703  1.00 14.410          C  
ATOM   1641  CH2 TRP A 108     -10.220  37.662 -17.127  1.00 14.410          C  
ATOM   1642  H   TRP A 108     -17.532  37.340 -16.845  1.00 13.010          H  
ATOM   1643  HA  TRP A 108     -16.106  36.452 -19.209  1.00 12.080          H  
ATOM   1644 1HB  TRP A 108     -15.688  36.099 -16.282  1.00 17.290          H  
ATOM   1645 2HB  TRP A 108     -14.798  35.118 -17.412  1.00 17.290          H  
ATOM   1646  HD1 TRP A 108     -15.559  38.818 -18.354  1.00 17.290          H  
ATOM   1647  HE1 TRP A 108     -13.382  40.091 -18.490  1.00 17.290          H  
ATOM   1648  HE3 TRP A 108     -12.414  35.203 -16.431  1.00 17.290          H  
ATOM   1649  HZ2 TRP A 108     -10.635  39.610 -17.941  1.00 17.290          H  
ATOM   1650  HZ3 TRP A 108     -10.015  35.702 -16.319  1.00 17.290          H  
ATOM   1651  HH2 TRP A 108      -9.171  37.850 -17.083  1.00 17.290          H  
ATOM   1652  N   TYR A 109     -17.750  34.654 -19.672  1.00  8.750          N  
ATOM   1653  CA  TYR A 109     -18.444  33.448 -20.092  1.00  8.080          C  
ATOM   1654  C   TYR A 109     -17.522  32.401 -20.672  1.00  7.560          C  
ATOM   1655  O   TYR A 109     -17.574  32.106 -21.860  1.00  7.760          O  
ATOM   1656  CB  TYR A 109     -19.515  33.772 -21.137  1.00 11.580          C  
ATOM   1657  CG  TYR A 109     -20.752  34.477 -20.642  1.00 11.580          C  
ATOM   1658  CD1 TYR A 109     -20.910  34.873 -19.315  1.00 11.580          C  
ATOM   1659  CD2 TYR A 109     -21.771  34.698 -21.545  1.00 11.580          C  
ATOM   1660  CE1 TYR A 109     -22.069  35.462 -18.920  1.00 11.580          C  
ATOM   1661  CE2 TYR A 109     -22.930  35.304 -21.141  1.00 11.580          C  
ATOM   1662  CZ  TYR A 109     -23.081  35.681 -19.834  1.00 11.580          C  
ATOM   1663  OH  TYR A 109     -24.247  36.278 -19.422  1.00 11.580          O  
ATOM   1664  H   TYR A 109     -17.808  35.521 -20.221  1.00 10.500          H  
ATOM   1665  HA  TYR A 109     -18.907  33.005 -19.220  1.00  9.700          H  
ATOM   1666 1HB  TYR A 109     -19.067  34.399 -21.906  1.00 13.900          H  
ATOM   1667 2HB  TYR A 109     -19.829  32.851 -21.623  1.00 13.900          H  
ATOM   1668  HD1 TYR A 109     -20.138  34.717 -18.576  1.00 13.900          H  
ATOM   1669  HD2 TYR A 109     -21.653  34.384 -22.582  1.00 13.900          H  
ATOM   1670  HE1 TYR A 109     -22.193  35.760 -17.881  1.00 13.900          H  
ATOM   1671  HE2 TYR A 109     -23.733  35.474 -21.857  1.00 13.900          H  
ATOM   1672  HH  TYR A 109     -24.851  36.354 -20.172  1.00 13.900          H  
ATOM   1673  N   PHE A 110     -16.701  31.805 -19.823  1.00  7.140          N  
ATOM   1674  CA  PHE A 110     -15.760  30.813 -20.319  1.00  6.780          C  
ATOM   1675  C   PHE A 110     -16.385  29.474 -20.586  1.00  6.600          C  
ATOM   1676  O   PHE A 110     -17.037  28.868 -19.739  1.00  6.610          O  
ATOM   1677  CB  PHE A 110     -14.538  30.673 -19.417  1.00  9.640          C  
ATOM   1678  CG  PHE A 110     -13.526  31.747 -19.669  1.00  9.640          C  
ATOM   1679  CD1 PHE A 110     -13.668  33.012 -19.166  1.00  9.640          C  
ATOM   1680  CD2 PHE A 110     -12.394  31.453 -20.428  1.00  9.640          C  
ATOM   1681  CE1 PHE A 110     -12.720  33.974 -19.420  1.00  9.640          C  
ATOM   1682  CE2 PHE A 110     -11.442  32.405 -20.670  1.00  9.640          C  
ATOM   1683  CZ  PHE A 110     -11.607  33.671 -20.161  1.00  9.640          C  
ATOM   1684  H   PHE A 110     -16.723  32.094 -18.845  1.00  8.570          H  
ATOM   1685  HA  PHE A 110     -15.389  31.187 -21.261  1.00  8.140          H  
ATOM   1686 1HB  PHE A 110     -14.843  30.717 -18.373  1.00 11.560          H  
ATOM   1687 2HB  PHE A 110     -14.068  29.701 -19.586  1.00 11.560          H  
ATOM   1688  HD1 PHE A 110     -14.546  33.242 -18.577  1.00 11.560          H  
ATOM   1689  HD2 PHE A 110     -12.269  30.446 -20.831  1.00 11.560          H  
ATOM   1690  HE1 PHE A 110     -12.846  34.970 -19.036  1.00 11.560          H  
ATOM   1691  HE2 PHE A 110     -10.558  32.160 -21.262  1.00 11.560          H  
ATOM   1692  HZ  PHE A 110     -10.855  34.434 -20.350  1.00 11.560          H  
ATOM   1693  N   TYR A 111     -16.151  29.023 -21.798  1.00  6.780          N  
ATOM   1694  CA  TYR A 111     -16.648  27.775 -22.313  1.00  7.040          C  
ATOM   1695  C   TYR A 111     -15.498  26.807 -22.444  1.00  7.240          C  
ATOM   1696  O   TYR A 111     -14.404  27.187 -22.865  1.00  7.350          O  
ATOM   1697  CB  TYR A 111     -17.323  27.991 -23.664  1.00  9.750          C  
ATOM   1698  CG  TYR A 111     -17.843  26.746 -24.230  1.00  9.750          C  
ATOM   1699  CD1 TYR A 111     -19.064  26.308 -23.878  1.00  9.750          C  
ATOM   1700  CD2 TYR A 111     -17.084  26.016 -25.069  1.00  9.750          C  
ATOM   1701  CE1 TYR A 111     -19.516  25.127 -24.362  1.00  9.750          C  
ATOM   1702  CE2 TYR A 111     -17.555  24.833 -25.540  1.00  9.750          C  
ATOM   1703  CZ  TYR A 111     -18.746  24.385 -25.177  1.00  9.750          C  
ATOM   1704  OH  TYR A 111     -19.201  23.185 -25.651  1.00  9.750          O  
ATOM   1705  H   TYR A 111     -15.588  29.628 -22.403  1.00  8.140          H  
ATOM   1706  HA  TYR A 111     -17.356  27.355 -21.613  1.00  8.450          H  
ATOM   1707 1HB  TYR A 111     -18.143  28.704 -23.561  1.00 11.700          H  
ATOM   1708 2HB  TYR A 111     -16.602  28.414 -24.362  1.00 11.700          H  
ATOM   1709  HD1 TYR A 111     -19.685  26.898 -23.205  1.00 11.700          H  
ATOM   1710  HD2 TYR A 111     -16.098  26.377 -25.346  1.00 11.700          H  
ATOM   1711  HE1 TYR A 111     -20.470  24.779 -24.094  1.00 11.700          H  
ATOM   1712  HE2 TYR A 111     -16.973  24.242 -26.187  1.00 11.700          H  
ATOM   1713  HH  TYR A 111     -19.975  22.900 -25.120  1.00 11.700          H  
ATOM   1714  N   TYR A 112     -15.715  25.562 -22.067  1.00  7.540          N  
ATOM   1715  CA  TYR A 112     -14.671  24.564 -22.180  1.00  7.940          C  
ATOM   1716  C   TYR A 112     -14.974  23.670 -23.376  1.00  8.660          C  
ATOM   1717  O   TYR A 112     -15.905  22.864 -23.347  1.00  8.900          O  
ATOM   1718  CB  TYR A 112     -14.572  23.826 -20.851  1.00 10.960          C  
ATOM   1719  CG  TYR A 112     -14.223  24.831 -19.745  1.00 10.960          C  
ATOM   1720  CD1 TYR A 112     -15.250  25.452 -19.038  1.00 10.960          C  
ATOM   1721  CD2 TYR A 112     -12.907  25.173 -19.476  1.00 10.960          C  
ATOM   1722  CE1 TYR A 112     -14.974  26.387 -18.082  1.00 10.960          C  
ATOM   1723  CE2 TYR A 112     -12.630  26.122 -18.505  1.00 10.960          C  
ATOM   1724  CZ  TYR A 112     -13.663  26.724 -17.814  1.00 10.960          C  
ATOM   1725  OH  TYR A 112     -13.395  27.670 -16.864  1.00 10.960          O  
ATOM   1726  H   TYR A 112     -16.616  25.296 -21.702  1.00  9.050          H  
ATOM   1727  HA  TYR A 112     -13.722  25.053 -22.371  1.00  9.530          H  
ATOM   1728 1HB  TYR A 112     -15.517  23.335 -20.605  1.00 13.150          H  
ATOM   1729 2HB  TYR A 112     -13.793  23.063 -20.898  1.00 13.150          H  
ATOM   1730  HD1 TYR A 112     -16.277  25.207 -19.244  1.00 13.150          H  
ATOM   1731  HD2 TYR A 112     -12.094  24.705 -20.028  1.00 13.150          H  
ATOM   1732  HE1 TYR A 112     -15.792  26.870 -17.540  1.00 13.150          H  
ATOM   1733  HE2 TYR A 112     -11.600  26.399 -18.292  1.00 13.150          H  
ATOM   1734  HH  TYR A 112     -14.209  27.889 -16.393  1.00 13.150          H  
ATOM   1735  N   LEU A 113     -14.207  23.874 -24.447  1.00  9.130          N  
ATOM   1736  CA  LEU A 113     -14.374  23.217 -25.737  1.00 10.010          C  
ATOM   1737  C   LEU A 113     -13.360  22.092 -25.901  1.00 10.390          C  
ATOM   1738  O   LEU A 113     -12.307  22.080 -25.254  1.00 10.240          O  
ATOM   1739  CB  LEU A 113     -14.247  24.273 -26.877  1.00 13.660          C  
ATOM   1740  CG  LEU A 113     -14.509  23.868 -28.379  1.00 13.660          C  
ATOM   1741  CD1 LEU A 113     -15.978  23.445 -28.608  1.00 13.660          C  
ATOM   1742  CD2 LEU A 113     -14.210  25.082 -29.246  1.00 13.660          C  
ATOM   1743  H   LEU A 113     -13.441  24.555 -24.402  1.00 10.960          H  
ATOM   1744  HA  LEU A 113     -15.364  22.771 -25.765  1.00 12.010          H  
ATOM   1745 1HB  LEU A 113     -14.866  25.110 -26.656  1.00 16.390          H  
ATOM   1746 2HB  LEU A 113     -13.226  24.631 -26.859  1.00 16.390          H  
ATOM   1747  HG  LEU A 113     -13.859  23.055 -28.663  1.00 16.390          H  
ATOM   1748 1HD1 LEU A 113     -16.115  23.193 -29.658  1.00 16.390          H  
ATOM   1749 2HD1 LEU A 113     -16.226  22.582 -27.999  1.00 16.390          H  
ATOM   1750 3HD1 LEU A 113     -16.640  24.269 -28.356  1.00 16.390          H  
ATOM   1751 1HD2 LEU A 113     -14.365  24.828 -30.297  1.00 16.390          H  
ATOM   1752 2HD2 LEU A 113     -14.861  25.896 -28.973  1.00 16.390          H  
ATOM   1753 3HD2 LEU A 113     -13.189  25.397 -29.097  1.00 16.390          H  
ATOM   1754  N   GLY A 114     -13.671  21.122 -26.760  1.00 10.980          N  
ATOM   1755  CA  GLY A 114     -12.751  20.022 -27.083  1.00 11.540          C  
ATOM   1756  C   GLY A 114     -11.395  20.508 -27.647  1.00 11.370          C  
ATOM   1757  O   GLY A 114     -10.444  19.730 -27.726  1.00 11.810          O  
ATOM   1758  H   GLY A 114     -14.568  21.154 -27.227  1.00 13.180          H  
ATOM   1759 1HA  GLY A 114     -12.577  19.429 -26.185  1.00 13.850          H  
ATOM   1760 2HA  GLY A 114     -13.224  19.360 -27.809  1.00 13.850          H  
ATOM   1761  N   THR A 115     -11.328  21.789 -28.029  1.00 10.850          N  
ATOM   1762  CA  THR A 115     -10.155  22.457 -28.558  1.00 10.730          C  
ATOM   1763  C   THR A 115      -9.685  23.568 -27.617  1.00  9.670          C  
ATOM   1764  O   THR A 115      -9.101  24.560 -28.065  1.00  9.180          O  
ATOM   1765  CB  THR A 115     -10.388  23.058 -29.952  1.00 15.070          C  
ATOM   1766  OG1 THR A 115     -11.446  23.979 -29.909  1.00 15.070          O  
ATOM   1767  CG2 THR A 115     -10.722  21.976 -30.912  1.00 15.070          C  
ATOM   1768  H   THR A 115     -12.154  22.355 -27.929  1.00 13.020          H  
ATOM   1769  HA  THR A 115      -9.352  21.726 -28.633  1.00 12.880          H  
ATOM   1770  HB  THR A 115      -9.498  23.575 -30.272  1.00 18.080          H  
ATOM   1771  HG1 THR A 115     -11.140  24.769 -29.439  1.00 18.080          H  
ATOM   1772 1HG2 THR A 115     -10.881  22.397 -31.900  1.00 18.080          H  
ATOM   1773 2HG2 THR A 115      -9.894  21.275 -30.939  1.00 18.080          H  
ATOM   1774 3HG2 THR A 115     -11.623  21.465 -30.586  1.00 18.080          H  
ATOM   1775  N   GLY A 116      -9.985  23.442 -26.316  1.00  9.480          N  
ATOM   1776  CA  GLY A 116      -9.496  24.378 -25.297  1.00  8.700          C  
ATOM   1777  C   GLY A 116     -10.543  25.338 -24.716  1.00  8.300          C  
ATOM   1778  O   GLY A 116     -11.663  25.440 -25.220  1.00  8.790          O  
ATOM   1779  H   GLY A 116     -10.560  22.651 -26.017  1.00 11.380          H  
ATOM   1780 1HA  GLY A 116      -9.055  23.784 -24.496  1.00 10.440          H  
ATOM   1781 2HA  GLY A 116      -8.685  24.961 -25.727  1.00 10.440          H  
ATOM   1782  N   PRO A 117     -10.239  25.993 -23.584  1.00  7.600          N  
ATOM   1783  CA  PRO A 117     -11.093  26.966 -22.936  1.00  7.430          C  
ATOM   1784  C   PRO A 117     -11.166  28.179 -23.844  1.00  7.800          C  
ATOM   1785  O   PRO A 117     -10.155  28.517 -24.465  1.00  8.070          O  
ATOM   1786  CB  PRO A 117     -10.348  27.267 -21.632  1.00 11.140          C  
ATOM   1787  CG  PRO A 117      -8.888  26.953 -21.944  1.00 11.140          C  
ATOM   1788  CD  PRO A 117      -8.933  25.793 -22.933  1.00 11.140          C  
ATOM   1789  HA  PRO A 117     -12.083  26.539 -22.754  1.00  8.920          H  
ATOM   1790 1HB  PRO A 117     -10.507  28.321 -21.349  1.00 13.370          H  
ATOM   1791 2HB  PRO A 117     -10.748  26.659 -20.817  1.00 13.370          H  
ATOM   1792 1HG  PRO A 117      -8.398  27.845 -22.373  1.00 13.370          H  
ATOM   1793 2HG  PRO A 117      -8.345  26.700 -21.024  1.00 13.370          H  
ATOM   1794 1HD  PRO A 117      -8.109  25.902 -23.654  1.00 13.370          H  
ATOM   1795 2HD  PRO A 117      -8.903  24.829 -22.401  1.00 13.370          H  
ATOM   1796  N   GLU A 118     -12.296  28.873 -23.843  1.00  8.050          N  
ATOM   1797  CA  GLU A 118     -12.450  30.091 -24.631  1.00  8.630          C  
ATOM   1798  C   GLU A 118     -13.264  31.158 -23.915  1.00  8.940          C  
ATOM   1799  O   GLU A 118     -14.239  30.877 -23.216  1.00  9.600          O  
ATOM   1800  CB  GLU A 118     -13.097  29.761 -25.983  1.00 11.850          C  
ATOM   1801  CG  GLU A 118     -13.326  30.957 -26.915  1.00 11.850          C  
ATOM   1802  CD  GLU A 118     -12.049  31.673 -27.328  1.00 11.850          C  
ATOM   1803  OE1 GLU A 118     -11.507  32.455 -26.538  1.00 11.850          O  
ATOM   1804  OE2 GLU A 118     -11.607  31.443 -28.418  1.00 11.850          O  
ATOM   1805  H   GLU A 118     -13.093  28.489 -23.332  1.00  9.660          H  
ATOM   1806  HA  GLU A 118     -11.457  30.502 -24.816  1.00 10.360          H  
ATOM   1807 1HB  GLU A 118     -12.481  29.034 -26.511  1.00 14.220          H  
ATOM   1808 2HB  GLU A 118     -14.072  29.295 -25.806  1.00 14.220          H  
ATOM   1809 1HG  GLU A 118     -13.803  30.576 -27.819  1.00 14.220          H  
ATOM   1810 2HG  GLU A 118     -14.027  31.660 -26.462  1.00 14.220          H  
ATOM   1811  N   ALA A 119     -12.895  32.417 -24.132  1.00  8.670          N  
ATOM   1812  CA  ALA A 119     -13.562  33.548 -23.486  1.00  9.190          C  
ATOM   1813  C   ALA A 119     -14.852  33.941 -24.188  1.00  9.420          C  
ATOM   1814  O   ALA A 119     -14.963  35.030 -24.763  1.00  9.520          O  
ATOM   1815  CB  ALA A 119     -12.639  34.738 -23.442  1.00 12.660          C  
ATOM   1816  H   ALA A 119     -12.136  32.570 -24.800  1.00 10.400          H  
ATOM   1817  HA  ALA A 119     -13.812  33.251 -22.469  1.00 11.030          H  
ATOM   1818 1HB  ALA A 119     -13.151  35.532 -22.928  1.00 15.190          H  
ATOM   1819 2HB  ALA A 119     -11.730  34.483 -22.914  1.00 15.190          H  
ATOM   1820 3HB  ALA A 119     -12.393  35.048 -24.448  1.00 15.190          H  
ATOM   1821  N   GLY A 120     -15.818  33.048 -24.127  1.00  9.680          N  
ATOM   1822  CA  GLY A 120     -17.116  33.197 -24.753  1.00 10.220          C  
ATOM   1823  C   GLY A 120     -17.647  31.840 -25.195  1.00 10.890          C  
ATOM   1824  O   GLY A 120     -16.971  30.823 -25.065  1.00 11.690          O  
ATOM   1825  H   GLY A 120     -15.594  32.187 -23.623  1.00 11.620          H  
ATOM   1826 1HA  GLY A 120     -17.809  33.649 -24.044  1.00 12.260          H  
ATOM   1827 2HA  GLY A 120     -17.041  33.864 -25.609  1.00 12.260          H  
ATOM   1828  N   LEU A 121     -18.878  31.825 -25.695  1.00 10.750          N  
ATOM   1829  CA  LEU A 121     -19.530  30.596 -26.131  1.00 11.570          C  
ATOM   1830  C   LEU A 121     -19.399  30.449 -27.657  1.00 12.030          C  
ATOM   1831  O   LEU A 121     -19.883  31.326 -28.372  1.00 11.710          O  
ATOM   1832  CB  LEU A 121     -21.018  30.675 -25.756  1.00 15.870          C  
ATOM   1833  CG  LEU A 121     -21.925  29.487 -26.154  1.00 15.870          C  
ATOM   1834  CD1 LEU A 121     -21.506  28.245 -25.411  1.00 15.870          C  
ATOM   1835  CD2 LEU A 121     -23.379  29.826 -25.844  1.00 15.870          C  
ATOM   1836  H   LEU A 121     -19.377  32.701 -25.771  1.00 12.900          H  
ATOM   1837  HA  LEU A 121     -19.082  29.770 -25.601  1.00 13.880          H  
ATOM   1838 1HB  LEU A 121     -21.082  30.804 -24.683  1.00 19.040          H  
ATOM   1839 2HB  LEU A 121     -21.436  31.563 -26.226  1.00 19.040          H  
ATOM   1840  HG  LEU A 121     -21.820  29.292 -27.228  1.00 19.040          H  
ATOM   1841 1HD1 LEU A 121     -22.150  27.429 -25.712  1.00 19.040          H  
ATOM   1842 2HD1 LEU A 121     -20.496  27.997 -25.648  1.00 19.040          H  
ATOM   1843 3HD1 LEU A 121     -21.598  28.403 -24.345  1.00 19.040          H  
ATOM   1844 1HD2 LEU A 121     -24.008  28.993 -26.139  1.00 19.040          H  
ATOM   1845 2HD2 LEU A 121     -23.502  30.010 -24.785  1.00 19.040          H  
ATOM   1846 3HD2 LEU A 121     -23.671  30.718 -26.402  1.00 19.040          H  
ATOM   1847  N   PRO A 122     -18.718  29.417 -28.197  1.00 12.920          N  
ATOM   1848  CA  PRO A 122     -18.563  29.179 -29.621  1.00 13.540          C  
ATOM   1849  C   PRO A 122     -19.924  28.945 -30.258  1.00 13.720          C  
ATOM   1850  O   PRO A 122     -20.837  28.418 -29.609  1.00 13.860          O  
ATOM   1851  CB  PRO A 122     -17.694  27.915 -29.679  1.00 20.310          C  
ATOM   1852  CG  PRO A 122     -17.005  27.860 -28.335  1.00 20.310          C  
ATOM   1853  CD  PRO A 122     -17.976  28.475 -27.359  1.00 20.310          C  
ATOM   1854  HA  PRO A 122     -18.055  30.041 -30.085  1.00 16.250          H  
ATOM   1855 1HB  PRO A 122     -18.302  27.040 -29.921  1.00 24.370          H  
ATOM   1856 2HB  PRO A 122     -16.969  28.012 -30.503  1.00 24.370          H  
ATOM   1857 1HG  PRO A 122     -16.790  26.817 -28.069  1.00 24.370          H  
ATOM   1858 2HG  PRO A 122     -16.040  28.387 -28.364  1.00 24.370          H  
ATOM   1859 1HD  PRO A 122     -18.634  27.726 -26.932  1.00 24.370          H  
ATOM   1860 2HD  PRO A 122     -17.372  28.994 -26.614  1.00 24.370          H  
ATOM   1861  N   TYR A 123     -20.080  29.321 -31.513  1.00 13.880          N  
ATOM   1862  CA  TYR A 123     -21.333  29.042 -32.183  1.00 14.240          C  
ATOM   1863  C   TYR A 123     -21.566  27.544 -32.284  1.00 15.030          C  
ATOM   1864  O   TYR A 123     -20.676  26.798 -32.692  1.00 15.510          O  
ATOM   1865  CB  TYR A 123     -21.354  29.662 -33.570  1.00 19.790          C  
ATOM   1866  CG  TYR A 123     -22.598  29.347 -34.331  1.00 19.790          C  
ATOM   1867  CD1 TYR A 123     -23.778  30.010 -34.053  1.00 19.790          C  
ATOM   1868  CD2 TYR A 123     -22.560  28.370 -35.313  1.00 19.790          C  
ATOM   1869  CE1 TYR A 123     -24.919  29.696 -34.756  1.00 19.790          C  
ATOM   1870  CE2 TYR A 123     -23.697  28.057 -36.014  1.00 19.790          C  
ATOM   1871  CZ  TYR A 123     -24.875  28.715 -35.741  1.00 19.790          C  
ATOM   1872  OH  TYR A 123     -26.014  28.401 -36.446  1.00 19.790          O  
ATOM   1873  H   TYR A 123     -19.327  29.781 -32.006  1.00 16.660          H  
ATOM   1874  HA  TYR A 123     -22.144  29.470 -31.593  1.00 17.090          H  
ATOM   1875 1HB  TYR A 123     -21.262  30.745 -33.493  1.00 23.750          H  
ATOM   1876 2HB  TYR A 123     -20.515  29.300 -34.130  1.00 23.750          H  
ATOM   1877  HD1 TYR A 123     -23.806  30.777 -33.278  1.00 23.750          H  
ATOM   1878  HD2 TYR A 123     -21.626  27.847 -35.525  1.00 23.750          H  
ATOM   1879  HE1 TYR A 123     -25.851  30.216 -34.540  1.00 23.750          H  
ATOM   1880  HE2 TYR A 123     -23.668  27.288 -36.785  1.00 23.750          H  
ATOM   1881  HH  TYR A 123     -26.741  28.950 -36.143  1.00 23.750          H  
ATOM   1882  N   GLY A 124     -22.764  27.102 -31.901  1.00 15.300          N  
ATOM   1883  CA  GLY A 124     -23.145  25.693 -31.979  1.00 16.170          C  
ATOM   1884  C   GLY A 124     -22.648  24.852 -30.796  1.00 16.200          C  
ATOM   1885  O   GLY A 124     -22.863  23.641 -30.756  1.00 16.640          O  
ATOM   1886  H   GLY A 124     -23.439  27.769 -31.554  1.00 18.360          H  
ATOM   1887 1HA  GLY A 124     -24.231  25.624 -32.037  1.00 19.400          H  
ATOM   1888 2HA  GLY A 124     -22.756  25.275 -32.907  1.00 19.400          H  
ATOM   1889  N   ALA A 125     -21.971  25.493 -29.849  1.00 15.850          N  
ATOM   1890  CA  ALA A 125     -21.404  24.840 -28.680  1.00 16.040          C  
ATOM   1891  C   ALA A 125     -22.438  24.216 -27.740  1.00 16.590          C  
ATOM   1892  O   ALA A 125     -23.514  24.773 -27.500  1.00 16.640          O  
ATOM   1893  CB  ALA A 125     -20.597  25.853 -27.925  1.00 22.380          C  
ATOM   1894  H   ALA A 125     -21.807  26.499 -29.947  1.00 19.020          H  
ATOM   1895  HA  ALA A 125     -20.749  24.041 -29.023  1.00 19.250          H  
ATOM   1896 1HB  ALA A 125     -20.154  25.396 -27.099  1.00 26.860          H  
ATOM   1897 2HB  ALA A 125     -19.846  26.248 -28.566  1.00 26.860          H  
ATOM   1898 3HB  ALA A 125     -21.248  26.640 -27.615  1.00 26.860          H  
ATOM   1899  N   ASN A 126     -22.050  23.081 -27.149  1.00 17.140          N  
ATOM   1900  CA  ASN A 126     -22.842  22.373 -26.141  1.00 17.790          C  
ATOM   1901  C   ASN A 126     -22.439  22.848 -24.744  1.00 17.480          C  
ATOM   1902  O   ASN A 126     -21.389  22.456 -24.233  1.00 17.840          O  
ATOM   1903  CB  ASN A 126     -22.625  20.881 -26.266  1.00 24.650          C  
ATOM   1904  CG  ASN A 126     -23.143  20.313 -27.547  1.00 24.650          C  
ATOM   1905  OD1 ASN A 126     -24.328  20.448 -27.874  1.00 24.650          O  
ATOM   1906  ND2 ASN A 126     -22.274  19.674 -28.291  1.00 24.650          N  
ATOM   1907  H   ASN A 126     -21.168  22.684 -27.446  1.00 20.570          H  
ATOM   1908  HA  ASN A 126     -23.900  22.607 -26.288  1.00 21.350          H  
ATOM   1909 1HB  ASN A 126     -21.562  20.649 -26.170  1.00 29.580          H  
ATOM   1910 2HB  ASN A 126     -23.140  20.395 -25.452  1.00 29.580          H  
ATOM   1911 1HD2 ASN A 126     -22.561  19.278 -29.165  1.00 29.580          H  
ATOM   1912 2HD2 ASN A 126     -21.323  19.587 -27.992  1.00 29.580          H  
ATOM   1913  N   LYS A 127     -23.260  23.704 -24.143  1.00 16.880          N  
ATOM   1914  CA  LYS A 127     -22.955  24.367 -22.868  1.00 16.680          C  
ATOM   1915  C   LYS A 127     -23.659  23.827 -21.626  1.00 16.870          C  
ATOM   1916  O   LYS A 127     -23.701  24.498 -20.592  1.00 16.480          O  
ATOM   1917  CB  LYS A 127     -23.188  25.872 -22.998  1.00 23.430          C  
ATOM   1918  CG  LYS A 127     -24.651  26.339 -23.133  1.00 23.430          C  
ATOM   1919  CD  LYS A 127     -25.144  26.331 -24.597  1.00 23.430          C  
ATOM   1920  CE  LYS A 127     -26.365  27.231 -24.774  1.00 23.430          C  
ATOM   1921  NZ  LYS A 127     -26.947  27.127 -26.151  1.00 23.430          N  
ATOM   1922  H   LYS A 127     -24.112  23.944 -24.628  1.00 20.260          H  
ATOM   1923  HA  LYS A 127     -21.908  24.222 -22.692  1.00 20.020          H  
ATOM   1924 1HB  LYS A 127     -22.756  26.384 -22.136  1.00 28.120          H  
ATOM   1925 2HB  LYS A 127     -22.660  26.213 -23.862  1.00 28.120          H  
ATOM   1926 1HG  LYS A 127     -25.302  25.693 -22.541  1.00 28.120          H  
ATOM   1927 2HG  LYS A 127     -24.730  27.352 -22.740  1.00 28.120          H  
ATOM   1928 1HD  LYS A 127     -24.353  26.657 -25.270  1.00 28.120          H  
ATOM   1929 2HD  LYS A 127     -25.439  25.326 -24.880  1.00 28.120          H  
ATOM   1930 1HE  LYS A 127     -27.123  26.948 -24.047  1.00 28.120          H  
ATOM   1931 2HE  LYS A 127     -26.071  28.265 -24.594  1.00 28.120          H  
ATOM   1932 1HZ  LYS A 127     -27.750  27.737 -26.225  1.00 28.120          H  
ATOM   1933 2HZ  LYS A 127     -26.259  27.395 -26.843  1.00 28.120          H  
ATOM   1934 3HZ  LYS A 127     -27.233  26.175 -26.323  1.00 28.120          H  
ATOM   1935  N   ASP A 128     -24.200  22.626 -21.723  1.00 17.590          N  
ATOM   1936  CA  ASP A 128     -24.980  21.990 -20.668  1.00 17.950          C  
ATOM   1937  C   ASP A 128     -24.352  22.063 -19.271  1.00 17.300          C  
ATOM   1938  O   ASP A 128     -25.038  22.340 -18.286  1.00 17.070          O  
ATOM   1939  CB  ASP A 128     -25.073  20.502 -20.987  1.00 24.990          C  
ATOM   1940  CG  ASP A 128     -25.818  20.186 -22.243  1.00 24.990          C  
ATOM   1941  OD1 ASP A 128     -26.478  21.038 -22.783  1.00 24.990          O  
ATOM   1942  OD2 ASP A 128     -25.668  19.075 -22.696  1.00 24.990          O  
ATOM   1943  H   ASP A 128     -24.123  22.143 -22.609  1.00 21.110          H  
ATOM   1944  HA  ASP A 128     -25.969  22.450 -20.641  1.00 21.540          H  
ATOM   1945 1HB  ASP A 128     -24.072  20.084 -21.068  1.00 29.980          H  
ATOM   1946 2HB  ASP A 128     -25.561  19.995 -20.160  1.00 29.980          H  
ATOM   1947  N   GLY A 129     -23.048  21.804 -19.196  1.00 17.110          N  
ATOM   1948  CA  GLY A 129     -22.314  21.756 -17.936  1.00 16.630          C  
ATOM   1949  C   GLY A 129     -21.323  22.896 -17.741  1.00 15.340          C  
ATOM   1950  O   GLY A 129     -20.359  22.778 -16.973  1.00 14.800          O  
ATOM   1951  H   GLY A 129     -22.547  21.604 -20.048  1.00 20.530          H  
ATOM   1952 1HA  GLY A 129     -23.032  21.761 -17.117  1.00 19.960          H  
ATOM   1953 2HA  GLY A 129     -21.779  20.809 -17.885  1.00 19.960          H  
ATOM   1954  N   ILE A 130     -21.517  23.988 -18.458  1.00 14.960          N  
ATOM   1955  CA  ILE A 130     -20.559  25.073 -18.384  1.00 13.820          C  
ATOM   1956  C   ILE A 130     -20.858  26.136 -17.345  1.00 13.810          C  
ATOM   1957  O   ILE A 130     -21.964  26.663 -17.243  1.00 14.460          O  
ATOM   1958  CB  ILE A 130     -20.428  25.692 -19.762  1.00 19.800          C  
ATOM   1959  CG1 ILE A 130     -20.006  24.595 -20.772  1.00 19.800          C  
ATOM   1960  CG2 ILE A 130     -19.455  26.853 -19.754  1.00 19.800          C  
ATOM   1961  CD1 ILE A 130     -18.683  23.878 -20.553  1.00 19.800          C  
ATOM   1962  H   ILE A 130     -22.339  24.068 -19.067  1.00 17.950          H  
ATOM   1963  HA  ILE A 130     -19.600  24.655 -18.111  1.00 16.580          H  
ATOM   1964  HB  ILE A 130     -21.407  26.055 -20.075  1.00 23.760          H  
ATOM   1965 1HG1 ILE A 130     -20.771  23.834 -20.777  1.00 23.760          H  
ATOM   1966 2HG1 ILE A 130     -19.976  25.043 -21.706  1.00 23.760          H  
ATOM   1967 1HG2 ILE A 130     -19.413  27.275 -20.745  1.00 23.760          H  
ATOM   1968 2HG2 ILE A 130     -19.796  27.614 -19.071  1.00 23.760          H  
ATOM   1969 3HG2 ILE A 130     -18.464  26.535 -19.450  1.00 23.760          H  
ATOM   1970 1HD1 ILE A 130     -18.534  23.148 -21.358  1.00 23.760          H  
ATOM   1971 2HD1 ILE A 130     -17.893  24.583 -20.576  1.00 23.760          H  
ATOM   1972 3HD1 ILE A 130     -18.674  23.352 -19.604  1.00 23.760          H  
ATOM   1973  N   ILE A 131     -19.826  26.440 -16.566  1.00 13.150          N  
ATOM   1974  CA  ILE A 131     -19.906  27.451 -15.536  1.00 13.090          C  
ATOM   1975  C   ILE A 131     -19.335  28.797 -15.969  1.00 12.010          C  
ATOM   1976  O   ILE A 131     -18.127  28.972 -16.102  1.00 11.350          O  
ATOM   1977  CB  ILE A 131     -19.167  26.961 -14.269  1.00 18.350          C  
ATOM   1978  CG1 ILE A 131     -19.870  25.692 -13.745  1.00 18.350          C  
ATOM   1979  CG2 ILE A 131     -19.091  28.027 -13.232  1.00 18.350          C  
ATOM   1980  CD1 ILE A 131     -19.179  25.018 -12.601  1.00 18.350          C  
ATOM   1981  H   ILE A 131     -18.957  25.953 -16.718  1.00 15.780          H  
ATOM   1982  HA  ILE A 131     -20.954  27.599 -15.282  1.00 15.710          H  
ATOM   1983  HB  ILE A 131     -18.153  26.677 -14.550  1.00 22.020          H  
ATOM   1984 1HG1 ILE A 131     -20.877  25.957 -13.430  1.00 22.020          H  
ATOM   1985 2HG1 ILE A 131     -19.945  24.967 -14.559  1.00 22.020          H  
ATOM   1986 1HG2 ILE A 131     -18.559  27.690 -12.357  1.00 22.020          H  
ATOM   1987 2HG2 ILE A 131     -18.587  28.917 -13.607  1.00 22.020          H  
ATOM   1988 3HG2 ILE A 131     -20.084  28.251 -12.983  1.00 22.020          H  
ATOM   1989 1HD1 ILE A 131     -19.756  24.157 -12.317  1.00 22.020          H  
ATOM   1990 2HD1 ILE A 131     -18.177  24.708 -12.892  1.00 22.020          H  
ATOM   1991 3HD1 ILE A 131     -19.113  25.669 -11.751  1.00 22.020          H  
ATOM   1992  N   TRP A 132     -20.225  29.768 -16.108  1.00 11.980          N  
ATOM   1993  CA  TRP A 132     -19.874  31.130 -16.490  1.00 11.130          C  
ATOM   1994  C   TRP A 132     -19.903  31.965 -15.237  1.00 10.960          C  
ATOM   1995  O   TRP A 132     -20.703  31.682 -14.350  1.00 11.600          O  
ATOM   1996  CB  TRP A 132     -20.900  31.716 -17.439  1.00 15.920          C  
ATOM   1997  CG  TRP A 132     -20.955  31.135 -18.797  1.00 15.920          C  
ATOM   1998  CD1 TRP A 132     -20.038  30.356 -19.416  1.00 15.920          C  
ATOM   1999  CD2 TRP A 132     -22.026  31.305 -19.738  1.00 15.920          C  
ATOM   2000  NE1 TRP A 132     -20.462  30.051 -20.679  1.00 15.920          N  
ATOM   2001  CE2 TRP A 132     -21.672  30.611 -20.884  1.00 15.920          C  
ATOM   2002  CE3 TRP A 132     -23.245  31.986 -19.700  1.00 15.920          C  
ATOM   2003  CZ2 TRP A 132     -22.478  30.575 -21.985  1.00 15.920          C  
ATOM   2004  CZ3 TRP A 132     -24.060  31.946 -20.812  1.00 15.920          C  
ATOM   2005  CH2 TRP A 132     -23.686  31.255 -21.929  1.00 15.920          C  
ATOM   2006  H   TRP A 132     -21.198  29.530 -15.977  1.00 14.380          H  
ATOM   2007  HA  TRP A 132     -18.874  31.158 -16.923  1.00 13.360          H  
ATOM   2008 1HB  TRP A 132     -21.848  31.621 -17.006  1.00 19.110          H  
ATOM   2009 2HB  TRP A 132     -20.710  32.766 -17.526  1.00 19.110          H  
ATOM   2010  HD1 TRP A 132     -19.090  30.032 -18.985  1.00 19.110          H  
ATOM   2011  HE1 TRP A 132     -19.965  29.503 -21.370  1.00 19.110          H  
ATOM   2012  HE3 TRP A 132     -23.546  32.544 -18.819  1.00 19.110          H  
ATOM   2013  HZ2 TRP A 132     -22.194  30.033 -22.869  1.00 19.110          H  
ATOM   2014  HZ3 TRP A 132     -25.006  32.482 -20.776  1.00 19.110          H  
ATOM   2015  HH2 TRP A 132     -24.351  31.244 -22.792  1.00 19.110          H  
ATOM   2016  N   VAL A 133     -19.075  33.001 -15.150  1.00 10.220          N  
ATOM   2017  CA  VAL A 133     -19.123  33.811 -13.939  1.00 10.120          C  
ATOM   2018  C   VAL A 133     -19.377  35.292 -14.138  1.00  9.690          C  
ATOM   2019  O   VAL A 133     -18.697  35.987 -14.898  1.00  9.260          O  
ATOM   2020  CB  VAL A 133     -17.832  33.634 -13.113  1.00 14.210          C  
ATOM   2021  CG1 VAL A 133     -17.885  34.536 -11.878  1.00 14.210          C  
ATOM   2022  CG2 VAL A 133     -17.700  32.171 -12.680  1.00 14.210          C  
ATOM   2023  H   VAL A 133     -18.415  33.217 -15.906  1.00 12.260          H  
ATOM   2024  HA  VAL A 133     -19.942  33.439 -13.322  1.00 12.140          H  
ATOM   2025  HB  VAL A 133     -16.967  33.918 -13.711  1.00 17.050          H  
ATOM   2026 1HG1 VAL A 133     -16.985  34.401 -11.303  1.00 17.050          H  
ATOM   2027 2HG1 VAL A 133     -17.955  35.570 -12.141  1.00 17.050          H  
ATOM   2028 3HG1 VAL A 133     -18.753  34.266 -11.295  1.00 17.050          H  
ATOM   2029 1HG2 VAL A 133     -16.796  32.045 -12.096  1.00 17.050          H  
ATOM   2030 2HG2 VAL A 133     -18.560  31.896 -12.080  1.00 17.050          H  
ATOM   2031 3HG2 VAL A 133     -17.651  31.525 -13.558  1.00 17.050          H  
ATOM   2032  N   ALA A 134     -20.327  35.808 -13.367  1.00  9.970          N  
ATOM   2033  CA  ALA A 134     -20.637  37.225 -13.391  1.00  9.860          C  
ATOM   2034  C   ALA A 134     -19.563  38.005 -12.615  1.00  9.530          C  
ATOM   2035  O   ALA A 134     -19.791  38.459 -11.496  1.00  9.870          O  
ATOM   2036  CB  ALA A 134     -22.012  37.466 -12.788  1.00 13.850          C  
ATOM   2037  H   ALA A 134     -20.873  35.183 -12.763  1.00 11.960          H  
ATOM   2038  HA  ALA A 134     -20.629  37.565 -14.425  1.00 11.830          H  
ATOM   2039 1HB  ALA A 134     -22.242  38.529 -12.819  1.00 16.620          H  
ATOM   2040 2HB  ALA A 134     -22.758  36.912 -13.355  1.00 16.620          H  
ATOM   2041 3HB  ALA A 134     -22.018  37.120 -11.757  1.00 16.620          H  
ATOM   2042  N   THR A 135     -18.387  38.155 -13.242  1.00  9.030          N  
ATOM   2043  CA  THR A 135     -17.190  38.796 -12.678  1.00  8.820          C  
ATOM   2044  C   THR A 135     -17.289  40.319 -12.648  1.00  9.310          C  
ATOM   2045  O   THR A 135     -16.476  40.998 -12.007  1.00  9.330          O  
ATOM   2046  CB  THR A 135     -15.919  38.395 -13.480  1.00 12.430          C  
ATOM   2047  OG1 THR A 135     -16.092  38.756 -14.862  1.00 12.430          O  
ATOM   2048  CG2 THR A 135     -15.649  36.900 -13.397  1.00 12.430          C  
ATOM   2049  H   THR A 135     -18.303  37.719 -14.157  1.00 10.840          H  
ATOM   2050  HA  THR A 135     -17.072  38.450 -11.651  1.00 10.580          H  
ATOM   2051  HB  THR A 135     -15.062  38.932 -13.077  1.00 14.920          H  
ATOM   2052  HG1 THR A 135     -16.025  39.718 -14.986  1.00 14.920          H  
ATOM   2053 1HG2 THR A 135     -14.748  36.666 -13.970  1.00 14.920          H  
ATOM   2054 2HG2 THR A 135     -15.507  36.608 -12.358  1.00 14.920          H  
ATOM   2055 3HG2 THR A 135     -16.480  36.364 -13.814  1.00 14.920          H  
ATOM   2056  N   GLU A 136     -18.277  40.847 -13.345  1.00  9.910          N  
ATOM   2057  CA  GLU A 136     -18.518  42.271 -13.425  1.00 10.590          C  
ATOM   2058  C   GLU A 136     -18.612  42.849 -12.012  1.00 10.650          C  
ATOM   2059  O   GLU A 136     -19.385  42.371 -11.184  1.00 10.570          O  
ATOM   2060  CB  GLU A 136     -19.823  42.495 -14.192  1.00 14.550          C  
ATOM   2061  CG  GLU A 136     -20.214  43.933 -14.453  1.00 14.550          C  
ATOM   2062  CD  GLU A 136     -21.491  44.016 -15.247  1.00 14.550          C  
ATOM   2063  OE1 GLU A 136     -22.125  42.996 -15.403  1.00 14.550          O  
ATOM   2064  OE2 GLU A 136     -21.832  45.082 -15.692  1.00 14.550          O  
ATOM   2065  H   GLU A 136     -18.867  40.209 -13.857  1.00 11.890          H  
ATOM   2066  HA  GLU A 136     -17.693  42.744 -13.958  1.00 12.710          H  
ATOM   2067 1HB  GLU A 136     -19.757  41.985 -15.158  1.00 17.460          H  
ATOM   2068 2HB  GLU A 136     -20.642  42.029 -13.641  1.00 17.460          H  
ATOM   2069 1HG  GLU A 136     -20.368  44.432 -13.497  1.00 17.460          H  
ATOM   2070 2HG  GLU A 136     -19.415  44.450 -14.977  1.00 17.460          H  
ATOM   2071  N   GLY A 137     -17.868  43.924 -11.748  1.00 10.910          N  
ATOM   2072  CA  GLY A 137     -17.862  44.548 -10.430  1.00 11.210          C  
ATOM   2073  C   GLY A 137     -16.621  44.174  -9.614  1.00 10.640          C  
ATOM   2074  O   GLY A 137     -16.330  44.816  -8.604  1.00 10.850          O  
ATOM   2075  H   GLY A 137     -17.243  44.296 -12.448  1.00 13.090          H  
ATOM   2076 1HA  GLY A 137     -17.906  45.631 -10.547  1.00 13.450          H  
ATOM   2077 2HA  GLY A 137     -18.758  44.250  -9.888  1.00 13.450          H  
ATOM   2078  N   ALA A 138     -15.868  43.170 -10.063  1.00 10.040          N  
ATOM   2079  CA  ALA A 138     -14.640  42.741  -9.390  1.00  9.620          C  
ATOM   2080  C   ALA A 138     -13.642  43.896  -9.372  1.00  9.950          C  
ATOM   2081  O   ALA A 138     -13.670  44.761 -10.258  1.00 10.070          O  
ATOM   2082  CB  ALA A 138     -14.039  41.530 -10.084  1.00 13.640          C  
ATOM   2083  H   ALA A 138     -16.173  42.643 -10.884  1.00 12.050          H  
ATOM   2084  HA  ALA A 138     -14.882  42.474  -8.357  1.00 11.540          H  
ATOM   2085 1HB  ALA A 138     -13.142  41.220  -9.555  1.00 16.360          H  
ATOM   2086 2HB  ALA A 138     -14.765  40.718 -10.075  1.00 16.360          H  
ATOM   2087 3HB  ALA A 138     -13.791  41.786 -11.111  1.00 16.360          H  
ATOM   2088  N   LEU A 139     -12.780  43.923  -8.357  1.00 10.280          N  
ATOM   2089  CA  LEU A 139     -11.777  44.980  -8.235  1.00 10.930          C  
ATOM   2090  C   LEU A 139     -10.633  44.669  -9.161  1.00 10.870          C  
ATOM   2091  O   LEU A 139     -10.469  43.518  -9.538  1.00 11.060          O  
ATOM   2092  CB  LEU A 139     -11.227  45.113  -6.803  1.00 15.040          C  
ATOM   2093  CG  LEU A 139     -12.210  45.470  -5.677  1.00 15.040          C  
ATOM   2094  CD1 LEU A 139     -11.473  45.474  -4.350  1.00 15.040          C  
ATOM   2095  CD2 LEU A 139     -12.856  46.821  -5.932  1.00 15.040          C  
ATOM   2096  H   LEU A 139     -12.792  43.143  -7.694  1.00 12.340          H  
ATOM   2097  HA  LEU A 139     -12.217  45.921  -8.552  1.00 13.120          H  
ATOM   2098 1HB  LEU A 139     -10.788  44.181  -6.537  1.00 18.050          H  
ATOM   2099 2HB  LEU A 139     -10.437  45.864  -6.807  1.00 18.050          H  
ATOM   2100  HG  LEU A 139     -12.956  44.726  -5.623  1.00 18.050          H  
ATOM   2101 1HD1 LEU A 139     -12.179  45.705  -3.551  1.00 18.050          H  
ATOM   2102 2HD1 LEU A 139     -11.028  44.507  -4.162  1.00 18.050          H  
ATOM   2103 3HD1 LEU A 139     -10.689  46.229  -4.371  1.00 18.050          H  
ATOM   2104 1HD2 LEU A 139     -13.548  47.047  -5.120  1.00 18.050          H  
ATOM   2105 2HD2 LEU A 139     -12.086  47.591  -5.975  1.00 18.050          H  
ATOM   2106 3HD2 LEU A 139     -13.407  46.806  -6.869  1.00 18.050          H  
ATOM   2107  N   ASN A 140      -9.850  45.684  -9.514  1.00 10.740          N  
ATOM   2108  CA  ASN A 140      -8.666  45.526 -10.366  1.00 10.860          C  
ATOM   2109  C   ASN A 140      -7.506  44.843  -9.663  1.00 10.890          C  
ATOM   2110  O   ASN A 140      -7.413  44.860  -8.432  1.00 10.980          O  
ATOM   2111  CB  ASN A 140      -8.207  46.863 -10.911  1.00 15.160          C  
ATOM   2112  CG  ASN A 140      -9.061  47.363 -12.013  1.00 15.160          C  
ATOM   2113  OD1 ASN A 140      -9.131  46.708 -13.055  1.00 15.160          O  
ATOM   2114  ND2 ASN A 140      -9.703  48.486 -11.824  1.00 15.160          N  
ATOM   2115  H   ASN A 140     -10.080  46.604  -9.165  1.00 12.890          H  
ATOM   2116  HA  ASN A 140      -8.939  44.903 -11.216  1.00 13.030          H  
ATOM   2117 1HB  ASN A 140      -8.190  47.600 -10.109  1.00 18.190          H  
ATOM   2118 2HB  ASN A 140      -7.184  46.761 -11.278  1.00 18.190          H  
ATOM   2119 1HD2 ASN A 140     -10.287  48.852 -12.551  1.00 18.190          H  
ATOM   2120 2HD2 ASN A 140      -9.611  48.987 -10.964  1.00 18.190          H  
ATOM   2121  N   THR A 141      -6.622  44.266 -10.474  1.00 11.010          N  
ATOM   2122  CA  THR A 141      -5.408  43.598 -10.021  1.00 11.250          C  
ATOM   2123  C   THR A 141      -4.367  44.661  -9.645  1.00 11.630          C  
ATOM   2124  O   THR A 141      -4.549  45.846  -9.962  1.00 11.810          O  
ATOM   2125  CB  THR A 141      -4.805  42.726 -11.158  1.00 15.650          C  
ATOM   2126  OG1 THR A 141      -4.386  43.593 -12.230  1.00 15.650          O  
ATOM   2127  CG2 THR A 141      -5.805  41.724 -11.648  1.00 15.650          C  
ATOM   2128  H   THR A 141      -6.824  44.276 -11.482  1.00 13.210          H  
ATOM   2129  HA  THR A 141      -5.661  42.980  -9.160  1.00 13.500          H  
ATOM   2130  HB  THR A 141      -3.977  42.170 -10.829  1.00 18.780          H  
ATOM   2131  HG1 THR A 141      -3.978  43.042 -12.932  1.00 18.780          H  
ATOM   2132 1HG2 THR A 141      -5.370  41.124 -12.443  1.00 18.780          H  
ATOM   2133 2HG2 THR A 141      -6.097  41.096 -10.832  1.00 18.780          H  
ATOM   2134 3HG2 THR A 141      -6.651  42.207 -12.014  1.00 18.780          H  
ATOM   2135  N   PRO A 142      -3.236  44.287  -9.000  1.00 11.840          N  
ATOM   2136  CA  PRO A 142      -2.117  45.155  -8.669  1.00 12.350          C  
ATOM   2137  C   PRO A 142      -1.517  45.877  -9.873  1.00 12.930          C  
ATOM   2138  O   PRO A 142      -0.694  46.772  -9.691  1.00 13.400          O  
ATOM   2139  CB  PRO A 142      -1.110  44.199  -8.020  1.00 18.520          C  
ATOM   2140  CG  PRO A 142      -1.950  43.083  -7.453  1.00 18.520          C  
ATOM   2141  CD  PRO A 142      -3.070  42.900  -8.432  1.00 18.520          C  
ATOM   2142  HA  PRO A 142      -2.464  45.896  -7.930  1.00 14.820          H  
ATOM   2143 1HB  PRO A 142      -0.392  43.850  -8.779  1.00 22.230          H  
ATOM   2144 2HB  PRO A 142      -0.527  44.730  -7.253  1.00 22.230          H  
ATOM   2145 1HG  PRO A 142      -1.334  42.170  -7.342  1.00 22.230          H  
ATOM   2146 2HG  PRO A 142      -2.301  43.350  -6.447  1.00 22.230          H  
ATOM   2147 1HD  PRO A 142      -2.711  42.179  -9.160  1.00 22.230          H  
ATOM   2148 2HD  PRO A 142      -3.958  42.557  -7.887  1.00 22.230          H  
ATOM   2149  N   LYS A 143      -1.851  45.453 -11.105  1.00 13.000          N  
ATOM   2150  CA  LYS A 143      -1.305  46.131 -12.256  1.00 13.590          C  
ATOM   2151  C   LYS A 143      -2.438  46.605 -13.167  1.00 13.780          C  
ATOM   2152  O   LYS A 143      -2.328  46.569 -14.395  1.00 14.100          O  
ATOM   2153  CB  LYS A 143      -0.370  45.181 -13.004  1.00 18.790          C  
ATOM   2154  CG  LYS A 143       0.842  44.729 -12.189  1.00 18.790          C  
ATOM   2155  CD  LYS A 143       1.741  43.797 -12.993  1.00 18.790          C  
ATOM   2156  CE  LYS A 143       2.934  43.315 -12.167  1.00 18.790          C  
ATOM   2157  NZ  LYS A 143       3.795  42.361 -12.930  1.00 18.790          N  
ATOM   2158  H   LYS A 143      -2.543  44.727 -11.268  1.00 15.600          H  
ATOM   2159  HA  LYS A 143      -0.749  47.012 -11.931  1.00 16.310          H  
ATOM   2160 1HB  LYS A 143      -0.920  44.287 -13.292  1.00 22.550          H  
ATOM   2161 2HB  LYS A 143      -0.013  45.658 -13.915  1.00 22.550          H  
ATOM   2162 1HG  LYS A 143       1.412  45.605 -11.872  1.00 22.550          H  
ATOM   2163 2HG  LYS A 143       0.501  44.205 -11.299  1.00 22.550          H  
ATOM   2164 1HD  LYS A 143       1.163  42.932 -13.325  1.00 22.550          H  
ATOM   2165 2HD  LYS A 143       2.109  44.324 -13.872  1.00 22.550          H  
ATOM   2166 1HE  LYS A 143       3.534  44.174 -11.870  1.00 22.550          H  
ATOM   2167 2HE  LYS A 143       2.565  42.815 -11.269  1.00 22.550          H  
ATOM   2168 1HZ  LYS A 143       4.568  42.064 -12.348  1.00 22.550          H  
ATOM   2169 2HZ  LYS A 143       3.250  41.554 -13.199  1.00 22.550          H  
ATOM   2170 3HZ  LYS A 143       4.154  42.815 -13.758  1.00 22.550          H  
ATOM   2171  N   ASP A 144      -3.471  47.170 -12.534  1.00 13.660          N  
ATOM   2172  CA  ASP A 144      -4.617  47.830 -13.162  1.00 13.930          C  
ATOM   2173  C   ASP A 144      -5.396  47.068 -14.244  1.00 13.730          C  
ATOM   2174  O   ASP A 144      -5.791  47.673 -15.244  1.00 13.520          O  
ATOM   2175  CB  ASP A 144      -4.134  49.160 -13.758  1.00 19.390          C  
ATOM   2176  CG  ASP A 144      -3.619  50.143 -12.696  1.00 19.390          C  
ATOM   2177  OD1 ASP A 144      -4.241  50.274 -11.661  1.00 19.390          O  
ATOM   2178  OD2 ASP A 144      -2.597  50.748 -12.926  1.00 19.390          O  
ATOM   2179  H   ASP A 144      -3.498  47.095 -11.512  1.00 16.390          H  
ATOM   2180  HA  ASP A 144      -5.319  48.062 -12.362  1.00 16.720          H  
ATOM   2181 1HB  ASP A 144      -3.335  48.970 -14.477  1.00 23.270          H  
ATOM   2182 2HB  ASP A 144      -4.950  49.638 -14.301  1.00 23.270          H  
ATOM   2183  N   HIS A 145      -5.680  45.778 -14.069  1.00 13.940          N  
ATOM   2184  CA  HIS A 145      -6.437  45.095 -15.124  1.00 13.980          C  
ATOM   2185  C   HIS A 145      -7.371  44.016 -14.595  1.00 14.210          C  
ATOM   2186  O   HIS A 145      -7.523  43.832 -13.383  1.00 14.680          O  
ATOM   2187  CB  HIS A 145      -5.481  44.478 -16.162  1.00 19.560          C  
ATOM   2188  CG  HIS A 145      -4.635  43.372 -15.635  1.00 19.560          C  
ATOM   2189  ND1 HIS A 145      -5.079  42.069 -15.596  1.00 19.560          N  
ATOM   2190  CD2 HIS A 145      -3.382  43.363 -15.133  1.00 19.560          C  
ATOM   2191  CE1 HIS A 145      -4.150  41.306 -15.076  1.00 19.560          C  
ATOM   2192  NE2 HIS A 145      -3.100  42.055 -14.774  1.00 19.560          N  
ATOM   2193  H   HIS A 145      -5.329  45.254 -13.266  1.00 16.730          H  
ATOM   2194  HA  HIS A 145      -7.062  45.820 -15.642  1.00 16.780          H  
ATOM   2195 1HB  HIS A 145      -6.053  44.091 -17.004  1.00 23.470          H  
ATOM   2196 2HB  HIS A 145      -4.821  45.255 -16.550  1.00 23.470          H  
ATOM   2197  HD1 HIS A 145      -5.738  41.699 -16.269  1.00 23.470          H  
ATOM   2198  HD2 HIS A 145      -2.648  44.142 -14.974  1.00 23.470          H  
ATOM   2199  HE1 HIS A 145      -4.326  40.239 -14.960  1.00 23.470          H  
ATOM   2200  N   ILE A 146      -8.115  43.376 -15.504  1.00 13.970          N  
ATOM   2201  CA  ILE A 146      -8.959  42.264 -15.099  1.00 14.220          C  
ATOM   2202  C   ILE A 146      -8.302  40.986 -15.621  1.00 13.760          C  
ATOM   2203  O   ILE A 146      -7.960  40.879 -16.800  1.00 13.160          O  
ATOM   2204  CB  ILE A 146     -10.422  42.387 -15.584  1.00 19.810          C  
ATOM   2205  CG1 ILE A 146     -11.073  43.767 -15.124  1.00 19.810          C  
ATOM   2206  CG2 ILE A 146     -11.249  41.194 -15.026  1.00 19.810          C  
ATOM   2207  CD1 ILE A 146     -11.168  44.035 -13.583  1.00 19.810          C  
ATOM   2208  H   ILE A 146      -8.028  43.611 -16.484  1.00 16.760          H  
ATOM   2209  HA  ILE A 146      -8.972  42.199 -14.028  1.00 17.060          H  
ATOM   2210  HB  ILE A 146     -10.447  42.358 -16.671  1.00 23.770          H  
ATOM   2211 1HG1 ILE A 146     -10.489  44.578 -15.559  1.00 23.770          H  
ATOM   2212 2HG1 ILE A 146     -12.079  43.811 -15.533  1.00 23.770          H  
ATOM   2213 1HG2 ILE A 146     -12.280  41.260 -15.379  1.00 23.770          H  
ATOM   2214 2HG2 ILE A 146     -10.824  40.260 -15.360  1.00 23.770          H  
ATOM   2215 3HG2 ILE A 146     -11.241  41.209 -13.940  1.00 23.770          H  
ATOM   2216 1HD1 ILE A 146     -11.630  45.010 -13.413  1.00 23.770          H  
ATOM   2217 2HD1 ILE A 146     -11.771  43.275 -13.087  1.00 23.770          H  
ATOM   2218 3HD1 ILE A 146     -10.179  44.047 -13.155  1.00 23.770          H  
ATOM   2219  N   GLY A 147      -8.071  40.060 -14.709  1.00 14.160          N  
ATOM   2220  CA  GLY A 147      -7.420  38.778 -14.918  1.00 13.940          C  
ATOM   2221  C   GLY A 147      -8.026  37.734 -13.975  1.00 14.250          C  
ATOM   2222  O   GLY A 147      -9.238  37.716 -13.719  1.00 14.690          O  
ATOM   2223  H   GLY A 147      -8.398  40.263 -13.777  1.00 16.990          H  
ATOM   2224 1HA  GLY A 147      -7.498  38.467 -15.954  1.00 16.730          H  
ATOM   2225 2HA  GLY A 147      -6.357  38.879 -14.707  1.00 16.730          H  
ATOM   2226  N   THR A 148      -7.154  36.897 -13.408  1.00 14.100          N  
ATOM   2227  CA  THR A 148      -7.537  35.840 -12.469  1.00 14.390          C  
ATOM   2228  C   THR A 148      -7.049  36.183 -11.052  1.00 14.960          C  
ATOM   2229  O   THR A 148      -7.086  35.365 -10.127  1.00 15.190          O  
ATOM   2230  CB  THR A 148      -6.965  34.495 -12.925  1.00 20.030          C  
ATOM   2231  OG1 THR A 148      -5.535  34.605 -13.011  1.00 20.030          O  
ATOM   2232  CG2 THR A 148      -7.541  34.122 -14.299  1.00 20.030          C  
ATOM   2233  H   THR A 148      -6.170  36.950 -13.660  1.00 16.920          H  
ATOM   2234  HA  THR A 148      -8.625  35.767 -12.444  1.00 17.270          H  
ATOM   2235  HB  THR A 148      -7.219  33.727 -12.195  1.00 24.040          H  
ATOM   2236  HG1 THR A 148      -5.150  33.725 -13.057  1.00 24.040          H  
ATOM   2237 1HG2 THR A 148      -7.127  33.162 -14.610  1.00 24.040          H  
ATOM   2238 2HG2 THR A 148      -8.627  34.041 -14.230  1.00 24.040          H  
ATOM   2239 3HG2 THR A 148      -7.282  34.880 -15.029  1.00 24.040          H  
ATOM   2240  N   ARG A 149      -6.575  37.418 -10.917  1.00 15.300          N  
ATOM   2241  CA  ARG A 149      -6.036  38.013  -9.694  1.00 15.960          C  
ATOM   2242  C   ARG A 149      -6.948  39.077  -9.071  1.00 15.760          C  
ATOM   2243  O   ARG A 149      -6.511  39.839  -8.207  1.00 16.250          O  
ATOM   2244  CB  ARG A 149      -4.687  38.660  -9.983  1.00 22.080          C  
ATOM   2245  CG  ARG A 149      -3.528  37.739 -10.244  1.00 22.080          C  
ATOM   2246  CD  ARG A 149      -2.263  38.530 -10.396  1.00 22.080          C  
ATOM   2247  NE  ARG A 149      -2.179  39.248 -11.688  1.00 22.080          N  
ATOM   2248  CZ  ARG A 149      -1.618  38.751 -12.835  1.00 22.080          C  
ATOM   2249  NH1 ARG A 149      -1.044  37.559 -12.865  1.00 22.080          N  
ATOM   2250  NH2 ARG A 149      -1.626  39.465 -13.959  1.00 22.080          N  
ATOM   2251  H   ARG A 149      -6.604  37.975 -11.760  1.00 18.360          H  
ATOM   2252  HA  ARG A 149      -5.895  37.217  -8.962  1.00 19.150          H  
ATOM   2253 1HB  ARG A 149      -4.780  39.245 -10.874  1.00 26.500          H  
ATOM   2254 2HB  ARG A 149      -4.411  39.331  -9.171  1.00 26.500          H  
ATOM   2255 1HG  ARG A 149      -3.412  37.080  -9.399  1.00 26.500          H  
ATOM   2256 2HG  ARG A 149      -3.708  37.155 -11.148  1.00 26.500          H  
ATOM   2257 1HD  ARG A 149      -2.252  39.277  -9.604  1.00 26.500          H  
ATOM   2258 2HD  ARG A 149      -1.408  37.900 -10.285  1.00 26.500          H  
ATOM   2259  HE  ARG A 149      -2.588  40.170 -11.734  1.00 26.500          H  
ATOM   2260 1HH1 ARG A 149      -0.952  36.977 -12.021  1.00 26.500          H  
ATOM   2261 2HH1 ARG A 149      -0.632  37.224 -13.718  1.00 26.500          H  
ATOM   2262 1HH2 ARG A 149      -2.056  40.395 -14.014  1.00 26.500          H  
ATOM   2263 2HH2 ARG A 149      -1.202  39.083 -14.791  1.00 26.500          H  
ATOM   2264  N   ASN A 150      -8.185  39.153  -9.540  1.00 15.140          N  
ATOM   2265  CA  ASN A 150      -9.147  40.171  -9.127  1.00 15.040          C  
ATOM   2266  C   ASN A 150      -9.991  39.790  -7.914  1.00 14.590          C  
ATOM   2267  O   ASN A 150     -10.606  38.721  -7.920  1.00 14.210          O  
ATOM   2268  CB  ASN A 150     -10.088  40.415 -10.265  1.00 21.100          C  
ATOM   2269  CG  ASN A 150      -9.392  40.927 -11.376  1.00 21.100          C  
ATOM   2270  OD1 ASN A 150      -8.983  40.138 -12.212  1.00 21.100          O  
ATOM   2271  ND2 ASN A 150      -9.234  42.191 -11.435  1.00 21.100          N  
ATOM   2272  H   ASN A 150      -8.467  38.469 -10.230  1.00 18.170          H  
ATOM   2273  HA  ASN A 150      -8.599  41.088  -8.946  1.00 18.050          H  
ATOM   2274 1HB  ASN A 150     -10.600  39.490 -10.546  1.00 25.320          H  
ATOM   2275 2HB  ASN A 150     -10.840  41.129  -9.961  1.00 25.320          H  
ATOM   2276 1HD2 ASN A 150      -8.744  42.642 -12.207  1.00 25.320          H  
ATOM   2277 2HD2 ASN A 150      -9.630  42.754 -10.707  1.00 25.320          H  
ATOM   2278  N   PRO A 151     -10.020  40.594  -6.838  1.00 14.780          N  
ATOM   2279  CA  PRO A 151     -10.877  40.376  -5.692  1.00 14.550          C  
ATOM   2280  C   PRO A 151     -12.325  40.326  -6.167  1.00 13.880          C  
ATOM   2281  O   PRO A 151     -12.749  41.172  -6.957  1.00 13.440          O  
ATOM   2282  CB  PRO A 151     -10.605  41.601  -4.818  1.00 21.830          C  
ATOM   2283  CG  PRO A 151      -9.201  42.038  -5.200  1.00 21.830          C  
ATOM   2284  CD  PRO A 151      -9.082  41.732  -6.696  1.00 21.830          C  
ATOM   2285  HA  PRO A 151     -10.587  39.436  -5.192  1.00 17.460          H  
ATOM   2286 1HB  PRO A 151     -11.374  42.358  -5.011  1.00 26.190          H  
ATOM   2287 2HB  PRO A 151     -10.684  41.330  -3.756  1.00 26.190          H  
ATOM   2288 1HG  PRO A 151      -9.058  43.107  -4.973  1.00 26.190          H  
ATOM   2289 2HG  PRO A 151      -8.462  41.489  -4.597  1.00 26.190          H  
ATOM   2290 1HD  PRO A 151      -9.384  42.580  -7.321  1.00 26.190          H  
ATOM   2291 2HD  PRO A 151      -8.040  41.419  -6.893  1.00 26.190          H  
ATOM   2292  N   ALA A 152     -13.110  39.402  -5.605  1.00 13.970          N  
ATOM   2293  CA  ALA A 152     -14.527  39.251  -5.977  1.00 13.590          C  
ATOM   2294  C   ALA A 152     -15.326  40.537  -5.818  1.00 13.110          C  
ATOM   2295  O   ALA A 152     -16.217  40.814  -6.628  1.00 12.760          O  
ATOM   2296  CB  ALA A 152     -15.190  38.172  -5.122  1.00 19.180          C  
ATOM   2297  H   ALA A 152     -12.696  38.749  -4.957  1.00 16.760          H  
ATOM   2298  HA  ALA A 152     -14.568  38.951  -7.018  1.00 16.310          H  
ATOM   2299 1HB  ALA A 152     -16.229  38.053  -5.438  1.00 23.010          H  
ATOM   2300 2HB  ALA A 152     -14.662  37.228  -5.253  1.00 23.010          H  
ATOM   2301 3HB  ALA A 152     -15.162  38.463  -4.076  1.00 23.010          H  
ATOM   2302  N   ASN A 153     -15.016  41.322  -4.781  1.00 13.280          N  
ATOM   2303  CA  ASN A 153     -15.751  42.545  -4.467  1.00 13.070          C  
ATOM   2304  C   ASN A 153     -17.217  42.203  -4.222  1.00 12.340          C  
ATOM   2305  O   ASN A 153     -18.132  42.839  -4.742  1.00 12.130          O  
ATOM   2306  CB  ASN A 153     -15.619  43.559  -5.586  1.00 18.380          C  
ATOM   2307  CG  ASN A 153     -15.917  44.974  -5.135  1.00 18.380          C  
ATOM   2308  OD1 ASN A 153     -15.719  45.313  -3.953  1.00 18.380          O  
ATOM   2309  ND2 ASN A 153     -16.370  45.807  -6.043  1.00 18.380          N  
ATOM   2310  H   ASN A 153     -14.271  41.037  -4.156  1.00 15.940          H  
ATOM   2311  HA  ASN A 153     -15.355  42.972  -3.547  1.00 15.680          H  
ATOM   2312 1HB  ASN A 153     -14.650  43.486  -6.033  1.00 22.060          H  
ATOM   2313 2HB  ASN A 153     -16.339  43.316  -6.371  1.00 22.060          H  
ATOM   2314 1HD2 ASN A 153     -16.584  46.754  -5.799  1.00 22.060          H  
ATOM   2315 2HD2 ASN A 153     -16.485  45.481  -7.007  1.00 22.060          H  
ATOM   2316  N   ASN A 154     -17.420  41.165  -3.416  1.00 12.110          N  
ATOM   2317  CA  ASN A 154     -18.735  40.675  -3.061  1.00 11.600          C  
ATOM   2318  C   ASN A 154     -18.813  40.421  -1.569  1.00 11.500          C  
ATOM   2319  O   ASN A 154     -18.122  39.555  -1.045  1.00 11.420          O  
ATOM   2320  CB  ASN A 154     -19.107  39.401  -3.807  1.00 16.440          C  
ATOM   2321  CG  ASN A 154     -20.572  39.006  -3.519  1.00 16.440          C  
ATOM   2322  OD1 ASN A 154     -21.256  39.688  -2.716  1.00 16.440          O  
ATOM   2323  ND2 ASN A 154     -21.061  37.950  -4.132  1.00 16.440          N  
ATOM   2324  H   ASN A 154     -16.611  40.720  -3.016  1.00 14.530          H  
ATOM   2325  HA  ASN A 154     -19.469  41.445  -3.300  1.00 13.920          H  
ATOM   2326 1HB  ASN A 154     -18.976  39.553  -4.882  1.00 19.730          H  
ATOM   2327 2HB  ASN A 154     -18.450  38.588  -3.505  1.00 19.730          H  
ATOM   2328 1HD2 ASN A 154     -22.024  37.704  -3.989  1.00 19.730          H  
ATOM   2329 2HD2 ASN A 154     -20.489  37.384  -4.759  1.00 19.730          H  
ATOM   2330  N   ALA A 155     -19.652  41.166  -0.862  1.00 11.700          N  
ATOM   2331  CA  ALA A 155     -19.772  40.990   0.585  1.00 11.940          C  
ATOM   2332  C   ALA A 155     -20.164  39.546   0.931  1.00 11.350          C  
ATOM   2333  O   ALA A 155     -19.780  39.020   1.975  1.00 11.650          O  
ATOM   2334  CB  ALA A 155     -20.804  41.947   1.146  1.00 16.620          C  
ATOM   2335  H   ALA A 155     -20.208  41.865  -1.338  1.00 14.040          H  
ATOM   2336  HA  ALA A 155     -18.802  41.200   1.035  1.00 14.330          H  
ATOM   2337 1HB  ALA A 155     -20.865  41.820   2.227  1.00 19.940          H  
ATOM   2338 2HB  ALA A 155     -20.508  42.970   0.917  1.00 19.940          H  
ATOM   2339 3HB  ALA A 155     -21.773  41.736   0.699  1.00 19.940          H  
ATOM   2340  N   ALA A 156     -20.928  38.903   0.041  1.00 10.640          N  
ATOM   2341  CA  ALA A 156     -21.388  37.529   0.221  1.00 10.260          C  
ATOM   2342  C   ALA A 156     -20.340  36.501  -0.195  1.00  9.700          C  
ATOM   2343  O   ALA A 156     -20.611  35.304  -0.132  1.00  9.690          O  
ATOM   2344  CB  ALA A 156     -22.651  37.290  -0.580  1.00 14.520          C  
ATOM   2345  H   ALA A 156     -21.234  39.392  -0.801  1.00 12.770          H  
ATOM   2346  HA  ALA A 156     -21.598  37.384   1.283  1.00 12.310          H  
ATOM   2347 1HB  ALA A 156     -23.000  36.273  -0.409  1.00 17.420          H  
ATOM   2348 2HB  ALA A 156     -23.416  37.998  -0.265  1.00 17.420          H  
ATOM   2349 3HB  ALA A 156     -22.444  37.427  -1.633  1.00 17.420          H  
ATOM   2350  N   ILE A 157     -19.180  36.980  -0.645  1.00  9.430          N  
ATOM   2351  CA  ILE A 157     -18.042  36.224  -1.155  1.00  9.090          C  
ATOM   2352  C   ILE A 157     -18.333  34.941  -1.945  1.00  8.030          C  
ATOM   2353  O   ILE A 157     -17.725  33.887  -1.683  1.00  7.560          O  
ATOM   2354  CB  ILE A 157     -17.037  35.936  -0.006  1.00 12.860          C  
ATOM   2355  CG1 ILE A 157     -17.687  35.083   1.137  1.00 12.860          C  
ATOM   2356  CG2 ILE A 157     -16.550  37.280   0.542  1.00 12.860          C  
ATOM   2357  CD1 ILE A 157     -16.706  34.534   2.157  1.00 12.860          C  
ATOM   2358  H   ILE A 157     -19.042  37.989  -0.624  1.00 11.320          H  
ATOM   2359  HA  ILE A 157     -17.520  36.895  -1.838  1.00 10.910          H  
ATOM   2360  HB  ILE A 157     -16.189  35.378  -0.397  1.00 15.430          H  
ATOM   2361 1HG1 ILE A 157     -18.398  35.707   1.674  1.00 15.430          H  
ATOM   2362 2HG1 ILE A 157     -18.227  34.246   0.699  1.00 15.430          H  
ATOM   2363 1HG2 ILE A 157     -15.823  37.132   1.329  1.00 15.430          H  
ATOM   2364 2HG2 ILE A 157     -16.093  37.852  -0.262  1.00 15.430          H  
ATOM   2365 3HG2 ILE A 157     -17.399  37.841   0.942  1.00 15.430          H  
ATOM   2366 1HD1 ILE A 157     -17.255  33.962   2.905  1.00 15.430          H  
ATOM   2367 2HD1 ILE A 157     -15.994  33.881   1.653  1.00 15.430          H  
ATOM   2368 3HD1 ILE A 157     -16.173  35.338   2.649  1.00 15.430          H  
ATOM   2369  N   VAL A 158     -19.228  35.062  -2.940  1.00  7.790          N  
ATOM   2370  CA  VAL A 158     -19.550  33.994  -3.874  1.00  6.960          C  
ATOM   2371  C   VAL A 158     -19.509  34.501  -5.314  1.00  7.170          C  
ATOM   2372  O   VAL A 158     -19.718  35.690  -5.593  1.00  7.900          O  
ATOM   2373  CB  VAL A 158     -20.968  33.404  -3.661  1.00 10.080          C  
ATOM   2374  CG1 VAL A 158     -21.166  32.786  -2.319  1.00 10.080          C  
ATOM   2375  CG2 VAL A 158     -22.019  34.499  -3.841  1.00 10.080          C  
ATOM   2376  H   VAL A 158     -19.673  35.960  -3.055  1.00  9.350          H  
ATOM   2377  HA  VAL A 158     -18.810  33.209  -3.774  1.00  8.350          H  
ATOM   2378  HB  VAL A 158     -21.096  32.624  -4.379  1.00 12.090          H  
ATOM   2379 1HG1 VAL A 158     -22.175  32.381  -2.261  1.00 12.090          H  
ATOM   2380 2HG1 VAL A 158     -20.489  32.012  -2.164  1.00 12.090          H  
ATOM   2381 3HG1 VAL A 158     -21.039  33.519  -1.561  1.00 12.090          H  
ATOM   2382 1HG2 VAL A 158     -23.012  34.068  -3.718  1.00 12.090          H  
ATOM   2383 2HG2 VAL A 158     -21.864  35.266  -3.084  1.00 12.090          H  
ATOM   2384 3HG2 VAL A 158     -21.954  34.945  -4.828  1.00 12.090          H  
ATOM   2385  N   LEU A 159     -19.358  33.572  -6.239  1.00  6.760          N  
ATOM   2386  CA  LEU A 159     -19.442  33.869  -7.652  1.00  7.230          C  
ATOM   2387  C   LEU A 159     -20.803  33.457  -8.183  1.00  7.140          C  
ATOM   2388  O   LEU A 159     -21.205  32.302  -8.044  1.00  6.620          O  
ATOM   2389  CB  LEU A 159     -18.331  33.136  -8.398  1.00  9.930          C  
ATOM   2390  CG  LEU A 159     -16.882  33.443  -7.956  1.00  9.930          C  
ATOM   2391  CD1 LEU A 159     -15.942  32.618  -8.819  1.00  9.930          C  
ATOM   2392  CD2 LEU A 159     -16.556  34.954  -8.062  1.00  9.930          C  
ATOM   2393  H   LEU A 159     -19.140  32.624  -5.938  1.00  8.110          H  
ATOM   2394  HA  LEU A 159     -19.344  34.942  -7.801  1.00  8.680          H  
ATOM   2395 1HB  LEU A 159     -18.481  32.067  -8.248  1.00 11.920          H  
ATOM   2396 2HB  LEU A 159     -18.420  33.326  -9.423  1.00 11.920          H  
ATOM   2397  HG  LEU A 159     -16.755  33.129  -6.922  1.00 11.920          H  
ATOM   2398 1HD1 LEU A 159     -14.921  32.793  -8.491  1.00 11.920          H  
ATOM   2399 2HD1 LEU A 159     -16.179  31.565  -8.727  1.00 11.920          H  
ATOM   2400 3HD1 LEU A 159     -16.042  32.906  -9.853  1.00 11.920          H  
ATOM   2401 1HD2 LEU A 159     -15.527  35.121  -7.742  1.00 11.920          H  
ATOM   2402 2HD2 LEU A 159     -16.671  35.290  -9.090  1.00 11.920          H  
ATOM   2403 3HD2 LEU A 159     -17.219  35.530  -7.419  1.00 11.920          H  
ATOM   2404  N   GLN A 160     -21.541  34.410  -8.753  1.00  7.890          N  
ATOM   2405  CA  GLN A 160     -22.893  34.134  -9.260  1.00  8.270          C  
ATOM   2406  C   GLN A 160     -22.866  33.533 -10.664  1.00  8.650          C  
ATOM   2407  O   GLN A 160     -22.294  34.121 -11.596  1.00  8.960          O  
ATOM   2408  CB  GLN A 160     -23.740  35.421  -9.259  1.00 11.430          C  
ATOM   2409  CG  GLN A 160     -25.212  35.261  -9.741  1.00 11.430          C  
ATOM   2410  CD  GLN A 160     -26.102  34.472  -8.751  1.00 11.430          C  
ATOM   2411  OE1 GLN A 160     -26.224  34.870  -7.586  1.00 11.430          O  
ATOM   2412  NE2 GLN A 160     -26.701  33.370  -9.211  1.00 11.430          N  
ATOM   2413  H   GLN A 160     -21.158  35.344  -8.827  1.00  9.470          H  
ATOM   2414  HA  GLN A 160     -23.362  33.404  -8.609  1.00  9.920          H  
ATOM   2415 1HB  GLN A 160     -23.766  35.830  -8.250  1.00 13.710          H  
ATOM   2416 2HB  GLN A 160     -23.266  36.164  -9.895  1.00 13.710          H  
ATOM   2417 1HG  GLN A 160     -25.645  36.251  -9.865  1.00 13.710          H  
ATOM   2418 2HG  GLN A 160     -25.226  34.734 -10.696  1.00 13.710          H  
ATOM   2419 1HE2 GLN A 160     -27.277  32.773  -8.592  1.00 13.710          H  
ATOM   2420 2HE2 GLN A 160     -26.573  33.085 -10.181  1.00 13.710          H  
ATOM   2421  N   LEU A 161     -23.502  32.368 -10.817  1.00  8.790          N  
ATOM   2422  CA  LEU A 161     -23.543  31.656 -12.081  1.00  9.360          C  
ATOM   2423  C   LEU A 161     -24.904  31.877 -12.768  1.00 10.460          C  
ATOM   2424  O   LEU A 161     -25.895  32.154 -12.086  1.00 10.770          O  
ATOM   2425  CB  LEU A 161     -23.373  30.156 -11.804  1.00 12.880          C  
ATOM   2426  CG  LEU A 161     -22.177  29.743 -10.931  1.00 12.880          C  
ATOM   2427  CD1 LEU A 161     -22.178  28.214 -10.896  1.00 12.880          C  
ATOM   2428  CD2 LEU A 161     -20.886  30.408 -11.408  1.00 12.880          C  
ATOM   2429  H   LEU A 161     -23.934  31.898 -10.013  1.00 10.550          H  
ATOM   2430  HA  LEU A 161     -22.742  32.032 -12.715  1.00 11.230          H  
ATOM   2431 1HB  LEU A 161     -24.271  29.809 -11.297  1.00 15.450          H  
ATOM   2432 2HB  LEU A 161     -23.288  29.605 -12.722  1.00 15.450          H  
ATOM   2433  HG  LEU A 161     -22.337  30.067  -9.904  1.00 15.450          H  
ATOM   2434 1HD1 LEU A 161     -21.390  27.857 -10.271  1.00 15.450          H  
ATOM   2435 2HD1 LEU A 161     -23.128  27.866 -10.507  1.00 15.450          H  
ATOM   2436 3HD1 LEU A 161     -22.039  27.824 -11.897  1.00 15.450          H  
ATOM   2437 1HD2 LEU A 161     -20.064  30.092 -10.771  1.00 15.450          H  
ATOM   2438 2HD2 LEU A 161     -20.687  30.153 -12.416  1.00 15.450          H  
ATOM   2439 3HD2 LEU A 161     -20.969  31.485 -11.351  1.00 15.450          H  
ATOM   2440  N   PRO A 162     -25.017  31.720 -14.108  1.00 11.120          N  
ATOM   2441  CA  PRO A 162     -26.258  31.799 -14.882  1.00 12.300          C  
ATOM   2442  C   PRO A 162     -27.277  30.726 -14.494  1.00 12.780          C  
ATOM   2443  O   PRO A 162     -28.462  30.854 -14.790  1.00 13.490          O  
ATOM   2444  CB  PRO A 162     -25.786  31.587 -16.327  1.00 18.450          C  
ATOM   2445  CG  PRO A 162     -24.491  30.863 -16.204  1.00 18.450          C  
ATOM   2446  CD  PRO A 162     -23.834  31.456 -14.952  1.00 18.450          C  
ATOM   2447  HA  PRO A 162     -26.692  32.801 -14.760  1.00 14.760          H  
ATOM   2448 1HB  PRO A 162     -26.542  31.009 -16.882  1.00 22.140          H  
ATOM   2449 2HB  PRO A 162     -25.690  32.557 -16.838  1.00 22.140          H  
ATOM   2450 1HG  PRO A 162     -24.673  29.783 -16.109  1.00 22.140          H  
ATOM   2451 2HG  PRO A 162     -23.924  30.980 -17.116  1.00 22.140          H  
ATOM   2452 1HD  PRO A 162     -23.151  30.724 -14.545  1.00 22.140          H  
ATOM   2453 2HD  PRO A 162     -23.316  32.403 -15.180  1.00 22.140          H  
ATOM   2454  N   GLN A 163     -26.812  29.661 -13.836  1.00 12.530          N  
ATOM   2455  CA  GLN A 163     -27.678  28.564 -13.429  1.00 13.130          C  
ATOM   2456  C   GLN A 163     -28.428  28.866 -12.123  1.00 13.680          C  
ATOM   2457  O   GLN A 163     -29.221  28.052 -11.653  1.00 14.480          O  
ATOM   2458  CB  GLN A 163     -26.849  27.267 -13.301  1.00 18.140          C  
ATOM   2459  CG  GLN A 163     -26.270  26.772 -14.650  1.00 18.140          C  
ATOM   2460  CD  GLN A 163     -25.404  25.460 -14.585  1.00 18.140          C  
ATOM   2461  OE1 GLN A 163     -25.064  24.908 -13.519  1.00 18.140          O  
ATOM   2462  NE2 GLN A 163     -25.051  24.975 -15.768  1.00 18.140          N  
ATOM   2463  H   GLN A 163     -25.832  29.602 -13.610  1.00 15.040          H  
ATOM   2464  HA  GLN A 163     -28.424  28.414 -14.210  1.00 15.760          H  
ATOM   2465 1HB  GLN A 163     -26.016  27.434 -12.614  1.00 21.770          H  
ATOM   2466 2HB  GLN A 163     -27.469  26.475 -12.883  1.00 21.770          H  
ATOM   2467 1HG  GLN A 163     -27.108  26.580 -15.319  1.00 21.770          H  
ATOM   2468 2HG  GLN A 163     -25.648  27.561 -15.069  1.00 21.770          H  
ATOM   2469 1HE2 GLN A 163     -24.494  24.143 -15.843  1.00 21.770          H  
ATOM   2470 2HE2 GLN A 163     -25.334  25.439 -16.611  1.00 21.770          H  
ATOM   2471  N   GLY A 164     -28.131  30.014 -11.504  1.00 13.360          N  
ATOM   2472  CA  GLY A 164     -28.754  30.492 -10.265  1.00 14.030          C  
ATOM   2473  C   GLY A 164     -27.920  30.157  -9.035  1.00 13.500          C  
ATOM   2474  O   GLY A 164     -27.945  30.881  -8.034  1.00 13.990          O  
ATOM   2475  H   GLY A 164     -27.436  30.645 -11.917  1.00 16.030          H  
ATOM   2476 1HA  GLY A 164     -28.894  31.572 -10.330  1.00 16.840          H  
ATOM   2477 2HA  GLY A 164     -29.744  30.051 -10.167  1.00 16.840          H  
ATOM   2478  N   THR A 165     -27.103  29.133  -9.195  1.00 12.610          N  
ATOM   2479  CA  THR A 165     -26.163  28.609  -8.223  1.00 12.180          C  
ATOM   2480  C   THR A 165     -25.033  29.584  -8.018  1.00 11.580          C  
ATOM   2481  O   THR A 165     -24.672  30.329  -8.937  1.00 10.880          O  
ATOM   2482  CB  THR A 165     -25.645  27.209  -8.660  1.00 17.220          C  
ATOM   2483  OG1 THR A 165     -26.739  26.275  -8.642  1.00 17.220          O  
ATOM   2484  CG2 THR A 165     -24.502  26.687  -7.759  1.00 17.220          C  
ATOM   2485  H   THR A 165     -27.187  28.644 -10.073  1.00 15.130          H  
ATOM   2486  HA  THR A 165     -26.680  28.492  -7.269  1.00 14.620          H  
ATOM   2487  HB  THR A 165     -25.282  27.278  -9.683  1.00 20.670          H  
ATOM   2488  HG1 THR A 165     -27.394  26.517  -9.301  1.00 20.670          H  
ATOM   2489 1HG2 THR A 165     -24.191  25.707  -8.116  1.00 20.670          H  
ATOM   2490 2HG2 THR A 165     -23.643  27.353  -7.793  1.00 20.670          H  
ATOM   2491 3HG2 THR A 165     -24.853  26.600  -6.732  1.00 20.670          H  
ATOM   2492  N   THR A 166     -24.510  29.633  -6.802  1.00 11.990          N  
ATOM   2493  CA  THR A 166     -23.361  30.465  -6.540  1.00 11.650          C  
ATOM   2494  C   THR A 166     -22.242  29.599  -5.990  1.00 10.720          C  
ATOM   2495  O   THR A 166     -22.505  28.596  -5.320  1.00 10.820          O  
ATOM   2496  CB  THR A 166     -23.705  31.543  -5.513  1.00 16.450          C  
ATOM   2497  OG1 THR A 166     -24.053  30.919  -4.263  1.00 16.450          O  
ATOM   2498  CG2 THR A 166     -24.860  32.365  -5.982  1.00 16.450          C  
ATOM   2499  H   THR A 166     -24.880  29.049  -6.064  1.00 14.390          H  
ATOM   2500  HA  THR A 166     -23.030  30.922  -7.466  1.00 13.980          H  
ATOM   2501  HB  THR A 166     -22.879  32.178  -5.390  1.00 19.740          H  
ATOM   2502  HG1 THR A 166     -23.288  30.460  -3.897  1.00 19.740          H  
ATOM   2503 1HG2 THR A 166     -25.084  33.135  -5.247  1.00 19.740          H  
ATOM   2504 2HG2 THR A 166     -24.606  32.825  -6.910  1.00 19.740          H  
ATOM   2505 3HG2 THR A 166     -25.738  31.740  -6.124  1.00 19.740          H  
ATOM   2506  N   LEU A 167     -21.000  30.016  -6.201  1.00  9.940          N  
ATOM   2507  CA  LEU A 167     -19.869  29.265  -5.665  1.00  9.160          C  
ATOM   2508  C   LEU A 167     -19.025  30.114  -4.694  1.00  9.600          C  
ATOM   2509  O   LEU A 167     -18.492  31.141  -5.117  1.00 10.020          O  
ATOM   2510  CB  LEU A 167     -18.989  28.791  -6.816  1.00 13.140          C  
ATOM   2511  CG  LEU A 167     -19.660  27.914  -7.915  1.00 13.140          C  
ATOM   2512  CD1 LEU A 167     -18.670  27.707  -9.071  1.00 13.140          C  
ATOM   2513  CD2 LEU A 167     -20.085  26.553  -7.343  1.00 13.140          C  
ATOM   2514  H   LEU A 167     -20.875  30.846  -6.789  1.00 11.930          H  
ATOM   2515  HA  LEU A 167     -20.264  28.394  -5.175  1.00 10.990          H  
ATOM   2516 1HB  LEU A 167     -18.561  29.663  -7.299  1.00 15.760          H  
ATOM   2517 2HB  LEU A 167     -18.191  28.198  -6.376  1.00 15.760          H  
ATOM   2518  HG  LEU A 167     -20.530  28.432  -8.295  1.00 15.760          H  
ATOM   2519 1HD1 LEU A 167     -19.141  27.112  -9.848  1.00 15.760          H  
ATOM   2520 2HD1 LEU A 167     -18.383  28.677  -9.485  1.00 15.760          H  
ATOM   2521 3HD1 LEU A 167     -17.793  27.195  -8.718  1.00 15.760          H  
ATOM   2522 1HD2 LEU A 167     -20.552  25.961  -8.132  1.00 15.760          H  
ATOM   2523 2HD2 LEU A 167     -19.218  26.024  -6.955  1.00 15.760          H  
ATOM   2524 3HD2 LEU A 167     -20.804  26.693  -6.540  1.00 15.760          H  
ATOM   2525  N   PRO A 168     -18.921  29.740  -3.403  1.00  9.690          N  
ATOM   2526  CA  PRO A 168     -18.217  30.444  -2.340  1.00 10.290          C  
ATOM   2527  C   PRO A 168     -16.729  30.307  -2.366  1.00  9.930          C  
ATOM   2528  O   PRO A 168     -16.198  29.267  -2.768  1.00  9.120          O  
ATOM   2529  CB  PRO A 168     -18.763  29.771  -1.080  1.00 15.430          C  
ATOM   2530  CG  PRO A 168     -19.049  28.352  -1.515  1.00 15.430          C  
ATOM   2531  CD  PRO A 168     -19.511  28.456  -2.956  1.00 15.430          C  
ATOM   2532  HA  PRO A 168     -18.463  31.508  -2.356  1.00 12.350          H  
ATOM   2533 1HB  PRO A 168     -17.994  29.819  -0.285  1.00 18.520          H  
ATOM   2534 2HB  PRO A 168     -19.645  30.303  -0.704  1.00 18.520          H  
ATOM   2535 1HG  PRO A 168     -18.127  27.745  -1.422  1.00 18.520          H  
ATOM   2536 2HG  PRO A 168     -19.798  27.893  -0.856  1.00 18.520          H  
ATOM   2537 1HD  PRO A 168     -19.064  27.609  -3.520  1.00 18.520          H  
ATOM   2538 2HD  PRO A 168     -20.615  28.477  -3.003  1.00 18.520          H  
ATOM   2539  N   LYS A 169     -16.068  31.288  -1.788  1.00 10.680          N  
ATOM   2540  CA  LYS A 169     -14.644  31.183  -1.578  1.00 10.700          C  
ATOM   2541  C   LYS A 169     -14.354  29.877  -0.846  1.00  9.950          C  
ATOM   2542  O   LYS A 169     -14.982  29.570   0.167  1.00  9.660          O  
ATOM   2543  CB  LYS A 169     -14.132  32.385  -0.781  1.00 14.970          C  
ATOM   2544  CG  LYS A 169     -12.617  32.431  -0.568  1.00 14.970          C  
ATOM   2545  CD  LYS A 169     -12.205  33.711   0.162  1.00 14.970          C  
ATOM   2546  CE  LYS A 169     -10.692  33.781   0.369  1.00 14.970          C  
ATOM   2547  NZ  LYS A 169     -10.282  35.030   1.077  1.00 14.970          N  
ATOM   2548  H   LYS A 169     -16.578  32.142  -1.527  1.00 12.820          H  
ATOM   2549  HA  LYS A 169     -14.143  31.151  -2.539  1.00 12.840          H  
ATOM   2550 1HB  LYS A 169     -14.430  33.305  -1.287  1.00 17.970          H  
ATOM   2551 2HB  LYS A 169     -14.605  32.388   0.198  1.00 17.970          H  
ATOM   2552 1HG  LYS A 169     -12.304  31.570   0.026  1.00 17.970          H  
ATOM   2553 2HG  LYS A 169     -12.112  32.386  -1.535  1.00 17.970          H  
ATOM   2554 1HD  LYS A 169     -12.527  34.579  -0.416  1.00 17.970          H  
ATOM   2555 2HD  LYS A 169     -12.695  33.743   1.135  1.00 17.970          H  
ATOM   2556 1HE  LYS A 169     -10.373  32.921   0.957  1.00 17.970          H  
ATOM   2557 2HE  LYS A 169     -10.196  33.748  -0.602  1.00 17.970          H  
ATOM   2558 1HZ  LYS A 169      -9.278  35.038   1.195  1.00 17.970          H  
ATOM   2559 2HZ  LYS A 169     -10.562  35.836   0.534  1.00 17.970          H  
ATOM   2560 3HZ  LYS A 169     -10.726  35.066   1.984  1.00 17.970          H  
ATOM   2561  N   GLY A 170     -13.384  29.125  -1.361  1.00  9.830          N  
ATOM   2562  CA  GLY A 170     -12.967  27.841  -0.804  1.00  9.430          C  
ATOM   2563  C   GLY A 170     -13.455  26.613  -1.591  1.00  8.390          C  
ATOM   2564  O   GLY A 170     -12.861  25.539  -1.465  1.00  8.430          O  
ATOM   2565  H   GLY A 170     -12.914  29.459  -2.190  1.00 11.800          H  
ATOM   2566 1HA  GLY A 170     -11.879  27.821  -0.752  1.00 11.320          H  
ATOM   2567 2HA  GLY A 170     -13.323  27.772   0.222  1.00 11.320          H  
ATOM   2568  N   PHE A 171     -14.496  26.751  -2.416  1.00  7.650          N  
ATOM   2569  CA  PHE A 171     -14.941  25.610  -3.221  1.00  6.680          C  
ATOM   2570  C   PHE A 171     -15.690  25.969  -4.476  1.00  5.980          C  
ATOM   2571  O   PHE A 171     -16.766  26.569  -4.449  1.00  6.190          O  
ATOM   2572  CB  PHE A 171     -15.821  24.617  -2.466  1.00  9.740          C  
ATOM   2573  CG  PHE A 171     -16.242  23.493  -3.428  1.00  9.740          C  
ATOM   2574  CD1 PHE A 171     -15.344  22.496  -3.806  1.00  9.740          C  
ATOM   2575  CD2 PHE A 171     -17.521  23.474  -3.995  1.00  9.740          C  
ATOM   2576  CE1 PHE A 171     -15.709  21.525  -4.717  1.00  9.740          C  
ATOM   2577  CE2 PHE A 171     -17.882  22.498  -4.899  1.00  9.740          C  
ATOM   2578  CZ  PHE A 171     -16.973  21.524  -5.261  1.00  9.740          C  
ATOM   2579  H   PHE A 171     -14.983  27.655  -2.492  1.00  9.180          H  
ATOM   2580  HA  PHE A 171     -14.050  25.070  -3.534  1.00  8.020          H  
ATOM   2581 1HB  PHE A 171     -15.273  24.184  -1.631  1.00 11.690          H  
ATOM   2582 2HB  PHE A 171     -16.711  25.114  -2.082  1.00 11.690          H  
ATOM   2583  HD1 PHE A 171     -14.335  22.494  -3.389  1.00 11.690          H  
ATOM   2584  HD2 PHE A 171     -18.234  24.256  -3.722  1.00 11.690          H  
ATOM   2585  HE1 PHE A 171     -14.987  20.759  -5.013  1.00 11.690          H  
ATOM   2586  HE2 PHE A 171     -18.880  22.502  -5.334  1.00 11.690          H  
ATOM   2587  HZ  PHE A 171     -17.250  20.756  -5.976  1.00 11.690          H  
ATOM   2588  N   TYR A 172     -15.172  25.476  -5.586  1.00  5.390          N  
ATOM   2589  CA  TYR A 172     -15.796  25.717  -6.854  1.00  4.860          C  
ATOM   2590  C   TYR A 172     -15.949  24.380  -7.545  1.00  4.180          C  
ATOM   2591  O   TYR A 172     -15.074  23.525  -7.446  1.00  4.480          O  
ATOM   2592  CB  TYR A 172     -14.935  26.674  -7.646  1.00  7.020          C  
ATOM   2593  CG  TYR A 172     -14.709  27.994  -6.926  1.00  7.020          C  
ATOM   2594  CD1 TYR A 172     -13.605  28.159  -6.098  1.00  7.020          C  
ATOM   2595  CD2 TYR A 172     -15.593  29.009  -7.063  1.00  7.020          C  
ATOM   2596  CE1 TYR A 172     -13.412  29.352  -5.445  1.00  7.020          C  
ATOM   2597  CE2 TYR A 172     -15.416  30.185  -6.395  1.00  7.020          C  
ATOM   2598  CZ  TYR A 172     -14.334  30.369  -5.606  1.00  7.020          C  
ATOM   2599  OH  TYR A 172     -14.150  31.566  -4.965  1.00  7.020          O  
ATOM   2600  H   TYR A 172     -14.312  24.946  -5.543  1.00  6.470          H  
ATOM   2601  HA  TYR A 172     -16.785  26.138  -6.700  1.00  5.830          H  
ATOM   2602 1HB  TYR A 172     -13.988  26.211  -7.802  1.00  8.420          H  
ATOM   2603 2HB  TYR A 172     -15.387  26.871  -8.613  1.00  8.420          H  
ATOM   2604  HD1 TYR A 172     -12.889  27.349  -5.970  1.00  8.420          H  
ATOM   2605  HD2 TYR A 172     -16.440  28.883  -7.699  1.00  8.420          H  
ATOM   2606  HE1 TYR A 172     -12.545  29.491  -4.803  1.00  8.420          H  
ATOM   2607  HE2 TYR A 172     -16.138  30.977  -6.506  1.00  8.420          H  
ATOM   2608  HH  TYR A 172     -14.971  32.073  -4.979  1.00  8.420          H  
ATOM   2609  N   ALA A 173     -17.067  24.196  -8.221  1.00  3.590          N  
ATOM   2610  CA  ALA A 173     -17.362  22.958  -8.926  1.00  3.220          C  
ATOM   2611  C   ALA A 173     -16.438  22.687 -10.116  1.00  3.700          C  
ATOM   2612  O   ALA A 173     -16.053  23.608 -10.866  1.00  3.990          O  
ATOM   2613  CB  ALA A 173     -18.802  22.982  -9.381  1.00  4.660          C  
ATOM   2614  H   ALA A 173     -17.744  24.946  -8.247  1.00  4.310          H  
ATOM   2615  HA  ALA A 173     -17.226  22.136  -8.221  1.00  3.860          H  
ATOM   2616 1HB  ALA A 173     -19.036  22.036  -9.865  1.00  5.590          H  
ATOM   2617 2HB  ALA A 173     -19.453  23.125  -8.523  1.00  5.590          H  
ATOM   2618 3HB  ALA A 173     -18.949  23.790 -10.078  1.00  5.590          H  
ATOM   2619  N   GLU A 174     -16.166  21.397 -10.351  1.00  4.310          N  
ATOM   2620  CA  GLU A 174     -15.383  20.960 -11.505  1.00  5.310          C  
ATOM   2621  C   GLU A 174     -16.349  20.777 -12.674  1.00  5.470          C  
ATOM   2622  O   GLU A 174     -16.566  19.651 -13.147  1.00  5.930          O  
ATOM   2623  CB  GLU A 174     -14.660  19.637 -11.224  1.00  7.030          C  
ATOM   2624  CG  GLU A 174     -13.635  19.231 -12.272  1.00  7.030          C  
ATOM   2625  CD  GLU A 174     -12.998  17.870 -12.016  1.00  7.030          C  
ATOM   2626  OE1 GLU A 174     -13.609  17.053 -11.366  1.00  7.030          O  
ATOM   2627  OE2 GLU A 174     -11.902  17.652 -12.492  1.00  7.030          O  
ATOM   2628  H   GLU A 174     -16.530  20.703  -9.711  1.00  5.170          H  
ATOM   2629  HA  GLU A 174     -14.646  21.725 -11.751  1.00  6.370          H  
ATOM   2630 1HB  GLU A 174     -14.142  19.711 -10.296  1.00  8.440          H  
ATOM   2631 2HB  GLU A 174     -15.385  18.835 -11.131  1.00  8.440          H  
ATOM   2632 1HG  GLU A 174     -14.108  19.222 -13.229  1.00  8.440          H  
ATOM   2633 2HG  GLU A 174     -12.852  19.992 -12.293  1.00  8.440          H  
ATOM   2634  N   GLY A 175     -16.904  21.887 -13.128  1.00  5.420          N  
ATOM   2635  CA  GLY A 175     -17.940  21.898 -14.159  1.00  6.020          C  
ATOM   2636  C   GLY A 175     -19.301  21.665 -13.502  1.00  6.220          C  
ATOM   2637  O   GLY A 175     -19.428  21.763 -12.281  1.00  6.620          O  
ATOM   2638  H   GLY A 175     -16.608  22.740 -12.643  1.00  6.500          H  
ATOM   2639 1HA  GLY A 175     -17.949  22.852 -14.686  1.00  7.220          H  
ATOM   2640 2HA  GLY A 175     -17.740  21.124 -14.898  1.00  7.220          H  
ATOM   2641  N   SER A 176     -20.321  21.359 -14.296  1.00  6.260          N  
ATOM   2642  CA  SER A 176     -21.681  21.229 -13.760  1.00  6.660          C  
ATOM   2643  C   SER A 176     -22.431  20.140 -14.507  1.00  7.170          C  
ATOM   2644  O   SER A 176     -22.246  19.968 -15.697  1.00  7.310          O  
ATOM   2645  CB  SER A 176     -22.427  22.554 -13.850  1.00  9.160          C  
ATOM   2646  OG  SER A 176     -23.749  22.429 -13.373  1.00  9.160          O  
ATOM   2647  H   SER A 176     -20.151  21.246 -15.308  1.00  7.510          H  
ATOM   2648  HA  SER A 176     -21.617  20.940 -12.713  1.00  7.990          H  
ATOM   2649 1HB  SER A 176     -21.899  23.303 -13.263  1.00 11.000          H  
ATOM   2650 2HB  SER A 176     -22.438  22.902 -14.879  1.00 11.000          H  
ATOM   2651  HG  SER A 176     -24.154  23.334 -13.430  1.00 11.000          H  
ATOM   2652  N   ARG A 177     -23.225  19.354 -13.801  1.00  7.620          N  
ATOM   2653  CA  ARG A 177     -23.945  18.257 -14.448  1.00  8.220          C  
ATOM   2654  C   ARG A 177     -24.917  18.694 -15.555  1.00  8.690          C  
ATOM   2655  O   ARG A 177     -24.899  18.182 -16.681  1.00  9.040          O  
ATOM   2656  CB  ARG A 177     -24.693  17.482 -13.372  1.00 11.270          C  
ATOM   2657  CG  ARG A 177     -23.778  16.674 -12.458  1.00 11.270          C  
ATOM   2658  CD  ARG A 177     -24.529  15.831 -11.502  1.00 11.270          C  
ATOM   2659  NE  ARG A 177     -23.626  15.094 -10.614  1.00 11.270          N  
ATOM   2660  CZ  ARG A 177     -23.201  15.508  -9.395  1.00 11.270          C  
ATOM   2661  NH1 ARG A 177     -23.588  16.670  -8.898  1.00 11.270          N  
ATOM   2662  NH2 ARG A 177     -22.383  14.734  -8.698  1.00 11.270          N  
ATOM   2663  H   ARG A 177     -23.342  19.538 -12.815  1.00  9.140          H  
ATOM   2664  HA  ARG A 177     -23.211  17.585 -14.898  1.00  9.860          H  
ATOM   2665 1HB  ARG A 177     -25.234  18.184 -12.744  1.00 13.520          H  
ATOM   2666 2HB  ARG A 177     -25.430  16.823 -13.814  1.00 13.520          H  
ATOM   2667 1HG  ARG A 177     -23.161  16.017 -13.077  1.00 13.520          H  
ATOM   2668 2HG  ARG A 177     -23.133  17.347 -11.899  1.00 13.520          H  
ATOM   2669 1HD  ARG A 177     -25.198  16.441 -10.904  1.00 13.520          H  
ATOM   2670 2HD  ARG A 177     -25.119  15.105 -12.059  1.00 13.520          H  
ATOM   2671  HE  ARG A 177     -23.286  14.195 -10.939  1.00 13.520          H  
ATOM   2672 1HH1 ARG A 177     -24.208  17.268  -9.420  1.00 13.520          H  
ATOM   2673 2HH1 ARG A 177     -23.261  16.964  -7.988  1.00 13.520          H  
ATOM   2674 1HH2 ARG A 177     -22.083  13.844  -9.080  1.00 13.520          H  
ATOM   2675 2HH2 ARG A 177     -22.056  15.026  -7.789  1.00 13.520          H  
ATOM   2676  N   GLY A 178     -25.714  19.717 -15.308  1.00  8.880          N  
ATOM   2677  CA  GLY A 178     -26.647  20.079 -16.359  1.00  9.500          C  
ATOM   2678  C   GLY A 178     -27.570  18.887 -16.623  1.00 10.360          C  
ATOM   2679  O   GLY A 178     -28.238  18.400 -15.713  1.00 10.770          O  
ATOM   2680  H   GLY A 178     -25.711  20.188 -14.418  1.00 10.660          H  
ATOM   2681 1HA  GLY A 178     -27.226  20.953 -16.060  1.00 11.400          H  
ATOM   2682 2HA  GLY A 178     -26.100  20.339 -17.261  1.00 11.400          H  
ATOM   2683  N   GLY A 179     -27.606  18.418 -17.874  1.00 10.750          N  
ATOM   2684  CA  GLY A 179     -28.457  17.296 -18.285  1.00 11.700          C  
ATOM   2685  C   GLY A 179     -27.806  15.900 -18.180  1.00 11.840          C  
ATOM   2686  O   GLY A 179     -28.386  14.916 -18.646  1.00 12.620          O  
ATOM   2687  H   GLY A 179     -27.012  18.855 -18.565  1.00 12.900          H  
ATOM   2688 1HA  GLY A 179     -29.365  17.307 -17.682  1.00 14.040          H  
ATOM   2689 2HA  GLY A 179     -28.772  17.459 -19.314  1.00 14.040          H  
ATOM   2690  N   SER A 180     -26.613  15.810 -17.591  1.00 11.240          N  
ATOM   2691  CA  SER A 180     -25.864  14.549 -17.495  1.00 11.550          C  
ATOM   2692  C   SER A 180     -25.079  14.427 -16.208  1.00 11.730          C  
ATOM   2693  O   SER A 180     -24.715  15.419 -15.599  1.00 11.780          O  
ATOM   2694  CB  SER A 180     -24.893  14.413 -18.645  1.00 16.050          C  
ATOM   2695  OG  SER A 180     -24.092  13.259 -18.489  1.00 16.050          O  
ATOM   2696  H   SER A 180     -26.171  16.662 -17.226  1.00 13.490          H  
ATOM   2697  HA  SER A 180     -26.575  13.724 -17.532  1.00 13.860          H  
ATOM   2698 1HB  SER A 180     -25.446  14.352 -19.581  1.00 19.260          H  
ATOM   2699 2HB  SER A 180     -24.256  15.299 -18.692  1.00 19.260          H  
ATOM   2700  HG  SER A 180     -23.637  13.152 -19.336  1.00 19.260          H  
ATOM   2701  N   GLN A 181     -24.813  13.201 -15.768  1.00 11.950          N  
ATOM   2702  CA  GLN A 181     -23.990  13.034 -14.578  1.00 12.270          C  
ATOM   2703  C   GLN A 181     -22.520  13.426 -14.814  1.00 12.240          C  
ATOM   2704  O   GLN A 181     -21.752  13.556 -13.857  1.00 11.970          O  
ATOM   2705  CB  GLN A 181     -24.118  11.618 -14.010  1.00 17.050          C  
ATOM   2706  CG  GLN A 181     -23.551  10.492 -14.848  1.00 17.050          C  
ATOM   2707  CD  GLN A 181     -24.555   9.894 -15.843  1.00 17.050          C  
ATOM   2708  OE1 GLN A 181     -25.395  10.596 -16.478  1.00 17.050          O  
ATOM   2709  NE2 GLN A 181     -24.482   8.562 -15.947  1.00 17.050          N  
ATOM   2710  H   GLN A 181     -25.151  12.385 -16.280  1.00 14.340          H  
ATOM   2711  HA  GLN A 181     -24.377  13.706 -13.819  1.00 14.720          H  
ATOM   2712 1HB  GLN A 181     -23.618  11.579 -13.044  1.00 20.460          H  
ATOM   2713 2HB  GLN A 181     -25.170  11.399 -13.835  1.00 20.460          H  
ATOM   2714 1HG  GLN A 181     -22.697  10.857 -15.414  1.00 20.460          H  
ATOM   2715 2HG  GLN A 181     -23.221   9.695 -14.184  1.00 20.460          H  
ATOM   2716 1HE2 GLN A 181     -25.085   8.039 -16.547  1.00 20.460          H  
ATOM   2717 2HE2 GLN A 181     -23.789   8.070 -15.412  1.00 20.460          H  
ATOM   2718  N   ALA A 182     -22.121  13.567 -16.083  1.00 12.590          N  
ATOM   2719  CA  ALA A 182     -20.771  13.992 -16.436  1.00 12.650          C  
ATOM   2720  C   ALA A 182     -20.778  15.534 -16.462  1.00 12.630          C  
ATOM   2721  O   ALA A 182     -21.621  16.132 -17.122  1.00 13.070          O  
ATOM   2722  CB  ALA A 182     -20.350  13.378 -17.766  1.00 17.690          C  
ATOM   2723  H   ALA A 182     -22.812  13.421 -16.818  1.00 15.110          H  
ATOM   2724  HA  ALA A 182     -20.083  13.665 -15.657  1.00 15.180          H  
ATOM   2725 1HB  ALA A 182     -19.344  13.697 -18.029  1.00 21.220          H  
ATOM   2726 2HB  ALA A 182     -20.369  12.281 -17.689  1.00 21.220          H  
ATOM   2727 3HB  ALA A 182     -21.041  13.695 -18.542  1.00 21.220          H  
ATOM   2728  N   SER A 183     -19.788  16.170 -15.825  1.00 12.230          N  
ATOM   2729  CA  SER A 183     -19.727  17.636 -15.679  1.00 12.350          C  
ATOM   2730  C   SER A 183     -19.288  18.470 -16.890  1.00 12.940          C  
ATOM   2731  O   SER A 183     -19.284  19.709 -16.837  1.00 13.150          O  
ATOM   2732  CB  SER A 183     -18.816  17.998 -14.534  1.00 17.240          C  
ATOM   2733  OG  SER A 183     -17.471  17.743 -14.825  1.00 17.240          O  
ATOM   2734  H   SER A 183     -19.088  15.629 -15.340  1.00 14.680          H  
ATOM   2735  HA  SER A 183     -20.731  17.963 -15.415  1.00 14.820          H  
ATOM   2736 1HB  SER A 183     -18.934  19.029 -14.309  1.00 20.690          H  
ATOM   2737 2HB  SER A 183     -19.106  17.444 -13.646  1.00 20.690          H  
ATOM   2738  HG  SER A 183     -16.985  18.281 -14.141  1.00 20.690          H  
ATOM   2739  N   SER A 184     -18.843  17.832 -17.963  1.00 13.320          N  
ATOM   2740  CA  SER A 184     -18.388  18.606 -19.115  1.00 14.020          C  
ATOM   2741  C   SER A 184     -18.522  17.919 -20.456  1.00 13.880          C  
ATOM   2742  O   SER A 184     -18.141  16.763 -20.641  1.00 14.130          O  
ATOM   2743  CB  SER A 184     -16.946  19.013 -18.984  1.00 19.350          C  
ATOM   2744  OG  SER A 184     -16.560  19.651 -20.178  1.00 19.350          O  
ATOM   2745  H   SER A 184     -18.863  16.824 -17.974  1.00 15.980          H  
ATOM   2746  HA  SER A 184     -18.991  19.516 -19.151  1.00 16.820          H  
ATOM   2747 1HB  SER A 184     -16.819  19.691 -18.136  1.00 23.220          H  
ATOM   2748 2HB  SER A 184     -16.325  18.133 -18.811  1.00 23.220          H  
ATOM   2749  HG  SER A 184     -15.595  19.782 -20.131  1.00 23.220          H  
ATOM   2750  N   ARG A 185     -18.962  18.684 -21.454  1.00 13.630          N  
ATOM   2751  CA  ARG A 185     -19.114  18.151 -22.802  1.00 13.640          C  
ATOM   2752  C   ARG A 185     -17.776  18.141 -23.544  1.00 13.380          C  
ATOM   2753  O   ARG A 185     -17.694  17.701 -24.691  1.00 13.520          O  
ATOM   2754  CB  ARG A 185     -20.161  18.945 -23.583  1.00 19.090          C  
ATOM   2755  CG  ARG A 185     -21.618  18.878 -23.012  1.00 19.090          C  
ATOM   2756  CD  ARG A 185     -22.245  17.508 -23.128  1.00 19.090          C  
ATOM   2757  NE  ARG A 185     -22.321  17.034 -24.514  1.00 19.090          N  
ATOM   2758  CZ  ARG A 185     -23.335  17.250 -25.401  1.00 19.090          C  
ATOM   2759  NH1 ARG A 185     -24.439  17.918 -25.080  1.00 19.090          N  
ATOM   2760  NH2 ARG A 185     -23.213  16.764 -26.628  1.00 19.090          N  
ATOM   2761  H   ARG A 185     -19.214  19.644 -21.260  1.00 16.360          H  
ATOM   2762  HA  ARG A 185     -19.448  17.118 -22.726  1.00 16.370          H  
ATOM   2763 1HB  ARG A 185     -19.870  19.998 -23.609  1.00 22.910          H  
ATOM   2764 2HB  ARG A 185     -20.189  18.594 -24.612  1.00 22.910          H  
ATOM   2765 1HG  ARG A 185     -21.588  19.130 -21.955  1.00 22.910          H  
ATOM   2766 2HG  ARG A 185     -22.248  19.592 -23.524  1.00 22.910          H  
ATOM   2767 1HD  ARG A 185     -21.681  16.784 -22.548  1.00 22.910          H  
ATOM   2768 2HD  ARG A 185     -23.259  17.559 -22.729  1.00 22.910          H  
ATOM   2769  HE  ARG A 185     -21.524  16.507 -24.851  1.00 22.910          H  
ATOM   2770 1HH1 ARG A 185     -24.607  18.301 -24.134  1.00 22.910          H  
ATOM   2771 2HH1 ARG A 185     -25.165  18.049 -25.769  1.00 22.910          H  
ATOM   2772 1HH2 ARG A 185     -22.383  16.251 -26.890  1.00 22.910          H  
ATOM   2773 2HH2 ARG A 185     -23.951  16.907 -27.304  1.00 22.910          H  
ATOM   2774  N   SER A 186     -16.727  18.630 -22.876  1.00 13.180          N  
ATOM   2775  CA  SER A 186     -15.370  18.627 -23.396  1.00 13.180          C  
ATOM   2776  C   SER A 186     -14.681  17.298 -23.087  1.00 13.020          C  
ATOM   2777  O   SER A 186     -13.555  17.064 -23.533  1.00 13.620          O  
ATOM   2778  CB  SER A 186     -14.540  19.756 -22.805  1.00 18.450          C  
ATOM   2779  OG  SER A 186     -14.301  19.580 -21.417  1.00 18.450          O  
ATOM   2780  H   SER A 186     -16.869  19.004 -21.941  1.00 15.820          H  
ATOM   2781  HA  SER A 186     -15.411  18.752 -24.478  1.00 15.820          H  
ATOM   2782 1HB  SER A 186     -13.588  19.817 -23.334  1.00 22.140          H  
ATOM   2783 2HB  SER A 186     -15.049  20.679 -22.965  1.00 22.140          H  
ATOM   2784  HG  SER A 186     -13.614  20.221 -21.193  1.00 22.140          H  
ATOM   2785  N   SER A 187     -15.331  16.447 -22.278  1.00 12.310          N  
ATOM   2786  CA  SER A 187     -14.744  15.188 -21.851  1.00 12.150          C  
ATOM   2787  C   SER A 187     -14.900  14.074 -22.873  1.00 11.620          C  
ATOM   2788  O   SER A 187     -15.932  13.931 -23.528  1.00 11.370          O  
ATOM   2789  CB  SER A 187     -15.319  14.760 -20.526  1.00 17.070          C  
ATOM   2790  OG  SER A 187     -14.812  13.507 -20.131  1.00 17.070          O  
ATOM   2791  H   SER A 187     -16.271  16.672 -21.945  1.00 14.770          H  
ATOM   2792  HA  SER A 187     -13.677  15.354 -21.705  1.00 14.580          H  
ATOM   2793 1HB  SER A 187     -15.077  15.507 -19.768  1.00 20.490          H  
ATOM   2794 2HB  SER A 187     -16.407  14.712 -20.595  1.00 20.490          H  
ATOM   2795  HG  SER A 187     -15.066  13.439 -19.170  1.00 20.490          H  
ATOM   2796  N   SER A 188     -13.875  13.230 -22.953  1.00 11.610          N  
ATOM   2797  CA  SER A 188     -13.847  12.077 -23.853  1.00 11.300          C  
ATOM   2798  C   SER A 188     -14.484  10.823 -23.253  1.00 11.470          C  
ATOM   2799  O   SER A 188     -14.447   9.751 -23.858  1.00 11.280          O  
ATOM   2800  CB  SER A 188     -12.414  11.747 -24.242  1.00 15.940          C  
ATOM   2801  OG  SER A 188     -11.820  12.789 -24.966  1.00 15.940          O  
ATOM   2802  H   SER A 188     -13.067  13.414 -22.381  1.00 13.930          H  
ATOM   2803  HA  SER A 188     -14.403  12.341 -24.753  1.00 13.560          H  
ATOM   2804 1HB  SER A 188     -11.835  11.553 -23.345  1.00 19.130          H  
ATOM   2805 2HB  SER A 188     -12.404  10.836 -24.838  1.00 19.130          H  
ATOM   2806  HG  SER A 188     -10.944  12.476 -25.208  1.00 19.130          H  
ATOM   2807  N   ARG A 189     -14.957  10.910 -22.017  1.00 11.960          N  
ATOM   2808  CA  ARG A 189     -15.568   9.761 -21.354  1.00 12.340          C  
ATOM   2809  C   ARG A 189     -17.085   9.740 -21.586  1.00 13.080          C  
ATOM   2810  O   ARG A 189     -17.713  10.783 -21.772  1.00 13.530          O  
ATOM   2811  CB  ARG A 189     -15.211   9.763 -19.878  1.00 17.120          C  
ATOM   2812  CG  ARG A 189     -15.727   8.632 -19.006  1.00 17.120          C  
ATOM   2813  CD  ARG A 189     -15.033   7.285 -19.166  1.00 17.120          C  
ATOM   2814  NE  ARG A 189     -13.726   7.226 -18.491  1.00 17.120          N  
ATOM   2815  CZ  ARG A 189     -12.865   6.162 -18.503  1.00 17.120          C  
ATOM   2816  NH1 ARG A 189     -13.147   5.032 -19.165  1.00 17.120          N  
ATOM   2817  NH2 ARG A 189     -11.732   6.263 -17.828  1.00 17.120          N  
ATOM   2818  H   ARG A 189     -14.944  11.815 -21.544  1.00 14.350          H  
ATOM   2819  HA  ARG A 189     -15.153   8.855 -21.788  1.00 14.810          H  
ATOM   2820 1HB  ARG A 189     -14.175   9.697 -19.806  1.00 20.550          H  
ATOM   2821 2HB  ARG A 189     -15.522  10.707 -19.416  1.00 20.550          H  
ATOM   2822 1HG  ARG A 189     -15.495   8.967 -18.014  1.00 20.550          H  
ATOM   2823 2HG  ARG A 189     -16.785   8.502 -19.079  1.00 20.550          H  
ATOM   2824 1HD  ARG A 189     -15.673   6.515 -18.740  1.00 20.550          H  
ATOM   2825 2HD  ARG A 189     -14.876   7.084 -20.222  1.00 20.550          H  
ATOM   2826  HE  ARG A 189     -13.427   8.065 -17.954  1.00 20.550          H  
ATOM   2827 1HH1 ARG A 189     -14.010   4.945 -19.675  1.00 20.550          H  
ATOM   2828 2HH1 ARG A 189     -12.490   4.217 -19.152  1.00 20.550          H  
ATOM   2829 1HH2 ARG A 189     -11.511   7.103 -17.304  1.00 20.550          H  
ATOM   2830 2HH2 ARG A 189     -11.076   5.506 -17.819  1.00 20.550          H  
ATOM   2831  N   SER A 190     -17.672   8.542 -21.591  1.00 13.300          N  
ATOM   2832  CA  SER A 190     -19.115   8.367 -21.719  1.00 14.100          C  
ATOM   2833  C   SER A 190     -19.774   8.793 -20.421  1.00 15.020          C  
ATOM   2834  O   SER A 190     -19.093   9.061 -19.432  1.00 15.290          O  
ATOM   2835  CB  SER A 190     -19.489   6.921 -21.957  1.00 19.420          C  
ATOM   2836  OG  SER A 190     -19.355   6.173 -20.772  1.00 19.420          O  
ATOM   2837  H   SER A 190     -17.108   7.716 -21.472  1.00 15.960          H  
ATOM   2838  HA  SER A 190     -19.484   8.993 -22.532  1.00 16.920          H  
ATOM   2839 1HB  SER A 190     -20.513   6.859 -22.318  1.00 23.300          H  
ATOM   2840 2HB  SER A 190     -18.845   6.504 -22.729  1.00 23.300          H  
ATOM   2841  HG  SER A 190     -19.579   5.262 -21.016  1.00 23.300          H  
ATOM   2842  N   ARG A 191     -21.100   8.781 -20.387  1.00 15.600          N  
ATOM   2843  CA  ARG A 191     -21.849   9.199 -19.203  1.00 16.610          C  
ATOM   2844  C   ARG A 191     -21.472   8.484 -17.896  1.00 16.770          C  
ATOM   2845  O   ARG A 191     -21.751   8.993 -16.815  1.00 17.290          O  
ATOM   2846  CB  ARG A 191     -23.333   8.990 -19.425  1.00 22.850          C  
ATOM   2847  CG  ARG A 191     -24.001   9.923 -20.400  1.00 22.850          C  
ATOM   2848  CD  ARG A 191     -25.433   9.563 -20.580  1.00 22.850          C  
ATOM   2849  NE  ARG A 191     -26.186   9.698 -19.321  1.00 22.850          N  
ATOM   2850  CZ  ARG A 191     -27.445   9.297 -19.106  1.00 22.850          C  
ATOM   2851  NH1 ARG A 191     -28.173   8.732 -20.056  1.00 22.850          N  
ATOM   2852  NH2 ARG A 191     -27.924   9.492 -17.899  1.00 22.850          N  
ATOM   2853  H   ARG A 191     -21.599   8.517 -21.223  1.00 18.720          H  
ATOM   2854  HA  ARG A 191     -21.671  10.265 -19.064  1.00 19.930          H  
ATOM   2855 1HB  ARG A 191     -23.511   7.970 -19.764  1.00 27.420          H  
ATOM   2856 2HB  ARG A 191     -23.838   9.106 -18.492  1.00 27.420          H  
ATOM   2857 1HG  ARG A 191     -23.955  10.939 -20.009  1.00 27.420          H  
ATOM   2858 2HG  ARG A 191     -23.503   9.880 -21.366  1.00 27.420          H  
ATOM   2859 1HD  ARG A 191     -25.880  10.222 -21.323  1.00 27.420          H  
ATOM   2860 2HD  ARG A 191     -25.503   8.528 -20.916  1.00 27.420          H  
ATOM   2861  HE  ARG A 191     -25.724  10.118 -18.506  1.00 27.420          H  
ATOM   2862 1HH1 ARG A 191     -27.787   8.592 -20.977  1.00 27.420          H  
ATOM   2863 2HH1 ARG A 191     -29.120   8.440 -19.861  1.00 27.420          H  
ATOM   2864 1HH2 ARG A 191     -27.297   9.931 -17.206  1.00 27.420          H  
ATOM   2865 2HH2 ARG A 191     -28.864   9.214 -17.659  1.00 27.420          H  
ATOM   2866  N   ASN A 192     -20.830   7.323 -17.969  1.00 16.430          N  
ATOM   2867  CA  ASN A 192     -20.470   6.579 -16.766  1.00 16.650          C  
ATOM   2868  C   ASN A 192     -19.516   7.336 -15.821  1.00 17.210          C  
ATOM   2869  O   ASN A 192     -19.431   7.008 -14.633  1.00 17.490          O  
ATOM   2870  CB  ASN A 192     -19.854   5.249 -17.145  1.00 23.220          C  
ATOM   2871  CG  ASN A 192     -20.858   4.271 -17.688  1.00 23.220          C  
ATOM   2872  OD1 ASN A 192     -22.072   4.405 -17.492  1.00 23.220          O  
ATOM   2873  ND2 ASN A 192     -20.370   3.274 -18.374  1.00 23.220          N  
ATOM   2874  H   ASN A 192     -20.570   6.964 -18.885  1.00 19.720          H  
ATOM   2875  HA  ASN A 192     -21.384   6.390 -16.203  1.00 19.980          H  
ATOM   2876 1HB  ASN A 192     -19.082   5.417 -17.899  1.00 27.870          H  
ATOM   2877 2HB  ASN A 192     -19.371   4.811 -16.273  1.00 27.870          H  
ATOM   2878 1HD2 ASN A 192     -20.985   2.587 -18.762  1.00 27.870          H  
ATOM   2879 2HD2 ASN A 192     -19.382   3.194 -18.512  1.00 27.870          H  
ATOM   2880  N   SER A 193     -18.757   8.298 -16.351  1.00 17.500          N  
ATOM   2881  CA  SER A 193     -17.783   9.066 -15.572  1.00 18.160          C  
ATOM   2882  C   SER A 193     -17.476  10.413 -16.191  1.00 17.940          C  
ATOM   2883  O   SER A 193     -17.596  10.601 -17.394  1.00 17.660          O  
ATOM   2884  CB  SER A 193     -16.501   8.309 -15.332  1.00 25.160          C  
ATOM   2885  OG  SER A 193     -15.546   9.160 -14.721  1.00 25.160          O  
ATOM   2886  H   SER A 193     -18.894   8.533 -17.341  1.00 21.000          H  
ATOM   2887  HA  SER A 193     -18.224   9.256 -14.593  1.00 21.790          H  
ATOM   2888 1HB  SER A 193     -16.708   7.470 -14.673  1.00 30.190          H  
ATOM   2889 2HB  SER A 193     -16.120   7.897 -16.239  1.00 30.190          H  
ATOM   2890  HG  SER A 193     -14.762   8.613 -14.584  1.00 30.190          H  
ATOM   2891  N   SER A 194     -17.152  11.383 -15.352  1.00 18.170          N  
ATOM   2892  CA  SER A 194     -16.815  12.710 -15.826  1.00 18.130          C  
ATOM   2893  C   SER A 194     -15.512  12.833 -16.635  1.00 18.100          C  
ATOM   2894  O   SER A 194     -15.397  13.743 -17.467  1.00 17.990          O  
ATOM   2895  CB  SER A 194     -16.746  13.633 -14.628  1.00 25.400          C  
ATOM   2896  OG  SER A 194     -15.685  13.264 -13.788  1.00 25.400          O  
ATOM   2897  H   SER A 194     -17.078  11.177 -14.364  1.00 21.800          H  
ATOM   2898  HA  SER A 194     -17.630  13.040 -16.468  1.00 21.760          H  
ATOM   2899 1HB  SER A 194     -16.610  14.659 -14.963  1.00 30.480          H  
ATOM   2900 2HB  SER A 194     -17.685  13.587 -14.077  1.00 30.480          H  
ATOM   2901  HG  SER A 194     -15.658  13.922 -13.082  1.00 30.480          H  
ATOM   2902  N   ARG A 195     -14.547  11.913 -16.460  1.00 18.300          N  
ATOM   2903  CA  ARG A 195     -13.269  12.059 -17.183  1.00 18.420          C  
ATOM   2904  C   ARG A 195     -12.694  10.750 -17.723  1.00 17.610          C  
ATOM   2905  O   ARG A 195     -12.867   9.680 -17.133  1.00 16.700          O  
ATOM   2906  CB  ARG A 195     -12.205  12.699 -16.289  1.00 25.740          C  
ATOM   2907  CG  ARG A 195     -12.481  14.149 -15.805  1.00 25.740          C  
ATOM   2908  CD  ARG A 195     -12.418  15.163 -16.909  1.00 25.740          C  
ATOM   2909  NE  ARG A 195     -12.571  16.516 -16.398  1.00 25.740          N  
ATOM   2910  CZ  ARG A 195     -13.746  17.148 -16.151  1.00 25.740          C  
ATOM   2911  NH1 ARG A 195     -14.913  16.561 -16.358  1.00 25.740          N  
ATOM   2912  NH2 ARG A 195     -13.714  18.377 -15.685  1.00 25.740          N  
ATOM   2913  H   ARG A 195     -14.683  11.151 -15.796  1.00 21.960          H  
ATOM   2914  HA  ARG A 195     -13.433  12.707 -18.034  1.00 22.100          H  
ATOM   2915 1HB  ARG A 195     -12.068  12.086 -15.401  1.00 30.890          H  
ATOM   2916 2HB  ARG A 195     -11.251  12.707 -16.824  1.00 30.890          H  
ATOM   2917 1HG  ARG A 195     -13.455  14.207 -15.331  1.00 30.890          H  
ATOM   2918 2HG  ARG A 195     -11.722  14.421 -15.071  1.00 30.890          H  
ATOM   2919 1HD  ARG A 195     -11.447  15.096 -17.400  1.00 30.890          H  
ATOM   2920 2HD  ARG A 195     -13.196  14.987 -17.640  1.00 30.890          H  
ATOM   2921  HE  ARG A 195     -11.722  17.032 -16.201  1.00 30.890          H  
ATOM   2922 1HH1 ARG A 195     -14.969  15.594 -16.732  1.00 30.890          H  
ATOM   2923 2HH1 ARG A 195     -15.775  17.066 -16.117  1.00 30.890          H  
ATOM   2924 1HH2 ARG A 195     -12.825  18.825 -15.508  1.00 30.890          H  
ATOM   2925 2HH2 ARG A 195     -14.574  18.869 -15.480  1.00 30.890          H  
ATOM   2926  N   ASN A 196     -12.005  10.850 -18.875  1.00 18.010          N  
ATOM   2927  CA  ASN A 196     -11.319   9.704 -19.472  1.00 17.450          C  
ATOM   2928  C   ASN A 196      -9.838   9.782 -19.116  1.00 17.480          C  
ATOM   2929  O   ASN A 196      -9.407  10.742 -18.472  1.00 17.760          O  
ATOM   2930  CB  ASN A 196     -11.550   9.664 -20.987  1.00 24.650          C  
ATOM   2931  CG  ASN A 196     -11.587   8.236 -21.560  1.00 24.650          C  
ATOM   2932  OD1 ASN A 196     -10.822   7.386 -21.081  1.00 24.650          O  
ATOM   2933  ND2 ASN A 196     -12.441   7.959 -22.540  1.00 24.650          N  
ATOM   2934  H   ASN A 196     -11.921  11.749 -19.318  1.00 21.610          H  
ATOM   2935  HA  ASN A 196     -11.696   8.793 -19.043  1.00 20.940          H  
ATOM   2936 1HB  ASN A 196     -12.455  10.173 -21.237  1.00 29.580          H  
ATOM   2937 2HB  ASN A 196     -10.738  10.200 -21.475  1.00 29.580          H  
ATOM   2938 1HD2 ASN A 196     -12.471   7.035 -22.920  1.00 29.580          H  
ATOM   2939 2HD2 ASN A 196     -13.074   8.658 -22.927  1.00 29.580          H  
ATOM   2940  N   SER A 197      -9.059   8.808 -19.569  1.00 17.260          N  
ATOM   2941  CA  SER A 197      -7.622   8.787 -19.311  1.00 17.420          C  
ATOM   2942  C   SER A 197      -6.828   8.803 -20.612  1.00 16.840          C  
ATOM   2943  O   SER A 197      -7.259   8.247 -21.624  1.00 16.760          O  
ATOM   2944  CB  SER A 197      -7.254   7.572 -18.472  1.00 24.320          C  
ATOM   2945  OG  SER A 197      -7.827   7.654 -17.182  1.00 24.320          O  
ATOM   2946  H   SER A 197      -9.486   8.049 -20.087  1.00 20.710          H  
ATOM   2947  HA  SER A 197      -7.357   9.680 -18.747  1.00 20.900          H  
ATOM   2948 1HB  SER A 197      -7.604   6.662 -18.966  1.00 29.190          H  
ATOM   2949 2HB  SER A 197      -6.169   7.497 -18.388  1.00 29.190          H  
ATOM   2950  HG  SER A 197      -7.625   6.815 -16.736  1.00 29.190          H  
ATOM   2951  N   THR A 198      -5.662   9.439 -20.571  1.00 16.500          N  
ATOM   2952  CA  THR A 198      -4.746   9.509 -21.699  1.00 15.980          C  
ATOM   2953  C   THR A 198      -4.238   8.097 -22.062  1.00 16.070          C  
ATOM   2954  O   THR A 198      -3.893   7.340 -21.155  1.00 16.460          O  
ATOM   2955  CB  THR A 198      -3.552  10.428 -21.341  1.00 22.580          C  
ATOM   2956  OG1 THR A 198      -4.045  11.734 -20.995  1.00 22.580          O  
ATOM   2957  CG2 THR A 198      -2.613  10.569 -22.523  1.00 22.580          C  
ATOM   2958  H   THR A 198      -5.393   9.906 -19.714  1.00 19.800          H  
ATOM   2959  HA  THR A 198      -5.270   9.972 -22.522  1.00 19.180          H  
ATOM   2960  HB  THR A 198      -3.011  10.009 -20.493  1.00 27.100          H  
ATOM   2961  HG1 THR A 198      -3.322  12.271 -20.648  1.00 27.100          H  
ATOM   2962 1HG2 THR A 198      -1.788  11.225 -22.249  1.00 27.100          H  
ATOM   2963 2HG2 THR A 198      -2.216   9.604 -22.802  1.00 27.100          H  
ATOM   2964 3HG2 THR A 198      -3.150  10.997 -23.366  1.00 27.100          H  
ATOM   2965  N   PRO A 199      -4.248   7.679 -23.347  1.00 15.790          N  
ATOM   2966  CA  PRO A 199      -3.690   6.417 -23.816  1.00 15.930          C  
ATOM   2967  C   PRO A 199      -2.191   6.368 -23.524  1.00 15.660          C  
ATOM   2968  O   PRO A 199      -1.516   7.386 -23.626  1.00 15.320          O  
ATOM   2969  CB  PRO A 199      -3.936   6.482 -25.332  1.00 23.890          C  
ATOM   2970  CG  PRO A 199      -5.120   7.410 -25.490  1.00 23.890          C  
ATOM   2971  CD  PRO A 199      -4.965   8.442 -24.390  1.00 23.890          C  
ATOM   2972  HA  PRO A 199      -4.217   5.579 -23.349  1.00 19.120          H  
ATOM   2973 1HB  PRO A 199      -3.034   6.846 -25.843  1.00 28.670          H  
ATOM   2974 2HB  PRO A 199      -4.135   5.469 -25.719  1.00 28.670          H  
ATOM   2975 1HG  PRO A 199      -5.111   7.863 -26.494  1.00 28.670          H  
ATOM   2976 2HG  PRO A 199      -6.061   6.846 -25.406  1.00 28.670          H  
ATOM   2977 1HD  PRO A 199      -4.374   9.304 -24.728  1.00 28.670          H  
ATOM   2978 2HD  PRO A 199      -5.982   8.711 -24.059  1.00 28.670          H  
ATOM   2979  N   GLY A 200      -1.671   5.185 -23.198  1.00 15.910          N  
ATOM   2980  CA  GLY A 200      -0.234   5.034 -22.949  1.00 15.790          C  
ATOM   2981  C   GLY A 200       0.193   5.502 -21.554  1.00 15.330          C  
ATOM   2982  O   GLY A 200       1.343   5.890 -21.350  1.00 15.400          O  
ATOM   2983  H   GLY A 200      -2.274   4.377 -23.129  1.00 19.090          H  
ATOM   2984 1HA  GLY A 200       0.047   3.988 -23.081  1.00 18.950          H  
ATOM   2985 2HA  GLY A 200       0.315   5.601 -23.699  1.00 18.950          H  
ATOM   2986  N   SER A 201      -0.722   5.436 -20.588  1.00 15.010          N  
ATOM   2987  CA  SER A 201      -0.469   5.874 -19.217  1.00 14.710          C  
ATOM   2988  C   SER A 201       0.309   4.867 -18.369  1.00 15.240          C  
ATOM   2989  O   SER A 201       0.717   5.174 -17.244  1.00 15.780          O  
ATOM   2990  CB  SER A 201      -1.783   6.182 -18.538  1.00 20.710          C  
ATOM   2991  OG  SER A 201      -2.528   5.015 -18.328  1.00 20.710          O  
ATOM   2992  H   SER A 201      -1.648   5.091 -20.796  1.00 18.010          H  
ATOM   2993  HA  SER A 201       0.109   6.792 -19.274  1.00 17.650          H  
ATOM   2994 1HB  SER A 201      -1.596   6.675 -17.586  1.00 24.860          H  
ATOM   2995 2HB  SER A 201      -2.353   6.873 -19.157  1.00 24.860          H  
ATOM   2996  HG  SER A 201      -3.404   5.315 -18.076  1.00 24.860          H  
ATOM   2997  N   SER A 202       0.503   3.661 -18.887  1.00 15.180          N  
ATOM   2998  CA  SER A 202       1.180   2.607 -18.152  1.00 15.780          C  
ATOM   2999  C   SER A 202       1.889   1.652 -19.098  1.00 16.420          C  
ATOM   3000  O   SER A 202       1.684   1.686 -20.312  1.00 16.240          O  
ATOM   3001  CB  SER A 202       0.184   1.847 -17.299  1.00 21.850          C  
ATOM   3002  OG  SER A 202      -0.703   1.105 -18.095  1.00 21.850          O  
ATOM   3003  H   SER A 202       0.156   3.468 -19.812  1.00 18.220          H  
ATOM   3004  HA  SER A 202       1.927   3.063 -17.501  1.00 18.940          H  
ATOM   3005 1HB  SER A 202       0.711   1.183 -16.618  1.00 26.220          H  
ATOM   3006 2HB  SER A 202      -0.378   2.557 -16.693  1.00 26.220          H  
ATOM   3007  HG  SER A 202      -1.361   0.750 -17.490  1.00 26.220          H  
ATOM   3008  N   ARG A 203       2.734   0.789 -18.525  1.00 17.250          N  
ATOM   3009  CA  ARG A 203       3.501  -0.200 -19.288  1.00 18.030          C  
ATOM   3010  C   ARG A 203       2.649  -1.211 -20.066  1.00 17.830          C  
ATOM   3011  O   ARG A 203       3.060  -1.656 -21.137  1.00 18.230          O  
ATOM   3012  CB  ARG A 203       4.462  -0.951 -18.386  1.00 24.930          C  
ATOM   3013  CG  ARG A 203       5.645  -0.139 -17.885  1.00 24.930          C  
ATOM   3014  CD  ARG A 203       6.701  -1.007 -17.271  1.00 24.930          C  
ATOM   3015  NE  ARG A 203       6.229  -1.703 -16.069  1.00 24.930          N  
ATOM   3016  CZ  ARG A 203       6.249  -1.207 -14.807  1.00 24.930          C  
ATOM   3017  NH1 ARG A 203       6.709   0.007 -14.564  1.00 24.930          N  
ATOM   3018  NH2 ARG A 203       5.799  -1.951 -13.808  1.00 24.930          N  
ATOM   3019  H   ARG A 203       2.847   0.837 -17.524  1.00 20.700          H  
ATOM   3020  HA  ARG A 203       4.102   0.347 -20.016  1.00 21.640          H  
ATOM   3021 1HB  ARG A 203       3.926  -1.332 -17.520  1.00 29.920          H  
ATOM   3022 2HB  ARG A 203       4.863  -1.802 -18.931  1.00 29.920          H  
ATOM   3023 1HG  ARG A 203       6.091   0.399 -18.722  1.00 29.920          H  
ATOM   3024 2HG  ARG A 203       5.304   0.575 -17.139  1.00 29.920          H  
ATOM   3025 1HD  ARG A 203       6.999  -1.763 -17.999  1.00 29.920          H  
ATOM   3026 2HD  ARG A 203       7.570  -0.407 -17.012  1.00 29.920          H  
ATOM   3027  HE  ARG A 203       5.873  -2.642 -16.191  1.00 29.920          H  
ATOM   3028 1HH1 ARG A 203       7.055   0.583 -15.315  1.00 29.920          H  
ATOM   3029 2HH1 ARG A 203       6.717   0.364 -13.618  1.00 29.920          H  
ATOM   3030 1HH2 ARG A 203       5.445  -2.880 -13.988  1.00 29.920          H  
ATOM   3031 2HH2 ARG A 203       5.808  -1.592 -12.864  1.00 29.920          H  
ATOM   3032  N   GLY A 204       1.490  -1.605 -19.524  1.00 17.310          N  
ATOM   3033  CA  GLY A 204       0.648  -2.582 -20.213  1.00 17.330          C  
ATOM   3034  C   GLY A 204       1.115  -4.030 -20.053  1.00 17.150          C  
ATOM   3035  O   GLY A 204       0.967  -4.837 -20.970  1.00 17.320          O  
ATOM   3036  H   GLY A 204       1.189  -1.220 -18.641  1.00 20.770          H  
ATOM   3037 1HA  GLY A 204      -0.374  -2.490 -19.843  1.00 20.800          H  
ATOM   3038 2HA  GLY A 204       0.614  -2.331 -21.272  1.00 20.800          H  
ATOM   3039  N   THR A 205       1.687  -4.363 -18.890  1.00 16.960          N  
ATOM   3040  CA  THR A 205       2.190  -5.713 -18.660  1.00 16.960          C  
ATOM   3041  C   THR A 205       1.095  -6.709 -18.278  1.00 16.500          C  
ATOM   3042  O   THR A 205       1.267  -7.919 -18.453  1.00 16.470          O  
ATOM   3043  CB  THR A 205       3.239  -5.702 -17.537  1.00 23.740          C  
ATOM   3044  OG1 THR A 205       2.618  -5.249 -16.322  1.00 23.740          O  
ATOM   3045  CG2 THR A 205       4.368  -4.750 -17.900  1.00 23.740          C  
ATOM   3046  H   THR A 205       1.775  -3.678 -18.157  1.00 20.350          H  
ATOM   3047  HA  THR A 205       2.660  -6.065 -19.579  1.00 20.350          H  
ATOM   3048  HB  THR A 205       3.630  -6.709 -17.391  1.00 28.490          H  
ATOM   3049  HG1 THR A 205       3.208  -5.422 -15.578  1.00 28.490          H  
ATOM   3050 1HG2 THR A 205       5.106  -4.737 -17.100  1.00 28.490          H  
ATOM   3051 2HG2 THR A 205       4.838  -5.080 -18.825  1.00 28.490          H  
ATOM   3052 3HG2 THR A 205       3.966  -3.764 -18.036  1.00 28.490          H  
ATOM   3053  N   SER A 206      -0.042  -6.215 -17.789  1.00 16.270          N  
ATOM   3054  CA  SER A 206      -1.153  -7.082 -17.436  1.00 15.910          C  
ATOM   3055  C   SER A 206      -2.076  -7.252 -18.640  1.00 15.720          C  
ATOM   3056  O   SER A 206      -2.382  -6.261 -19.305  1.00 15.690          O  
ATOM   3057  CB  SER A 206      -1.945  -6.536 -16.272  1.00 22.420          C  
ATOM   3058  OG  SER A 206      -3.135  -7.280 -16.101  1.00 22.420          O  
ATOM   3059  H   SER A 206      -0.122  -5.223 -17.629  1.00 19.520          H  
ATOM   3060  HA  SER A 206      -0.729  -8.025 -17.120  1.00 19.090          H  
ATOM   3061 1HB  SER A 206      -1.341  -6.606 -15.367  1.00 26.900          H  
ATOM   3062 2HB  SER A 206      -2.170  -5.493 -16.428  1.00 26.900          H  
ATOM   3063  HG  SER A 206      -3.565  -6.903 -15.322  1.00 26.900          H  
ATOM   3064  N   PRO A 207      -2.488  -8.487 -18.990  1.00 15.710          N  
ATOM   3065  CA  PRO A 207      -3.391  -8.812 -20.079  1.00 15.670          C  
ATOM   3066  C   PRO A 207      -4.867  -8.695 -19.707  1.00 15.340          C  
ATOM   3067  O   PRO A 207      -5.733  -9.048 -20.505  1.00 15.310          O  
ATOM   3068  CB  PRO A 207      -3.023 -10.269 -20.369  1.00 23.500          C  
ATOM   3069  CG  PRO A 207      -2.668 -10.831 -19.008  1.00 23.500          C  
ATOM   3070  CD  PRO A 207      -1.958  -9.685 -18.290  1.00 23.500          C  
ATOM   3071  HA  PRO A 207      -3.158  -8.166 -20.939  1.00 18.800          H  
ATOM   3072 1HB  PRO A 207      -3.873 -10.787 -20.838  1.00 28.210          H  
ATOM   3073 2HB  PRO A 207      -2.186 -10.312 -21.082  1.00 28.210          H  
ATOM   3074 1HG  PRO A 207      -3.580 -11.160 -18.484  1.00 28.210          H  
ATOM   3075 2HG  PRO A 207      -2.029 -11.721 -19.120  1.00 28.210          H  
ATOM   3076 1HD  PRO A 207      -2.244  -9.685 -17.225  1.00 28.210          H  
ATOM   3077 2HD  PRO A 207      -0.864  -9.778 -18.444  1.00 28.210          H  
ATOM   3078  N   ALA A 208      -5.162  -8.274 -18.478  1.00 15.210          N  
ATOM   3079  CA  ALA A 208      -6.540  -8.234 -18.009  1.00 15.040          C  
ATOM   3080  C   ALA A 208      -7.374  -7.275 -18.840  1.00 14.950          C  
ATOM   3081  O   ALA A 208      -6.896  -6.233 -19.280  1.00 15.090          O  
ATOM   3082  CB  ALA A 208      -6.596  -7.821 -16.544  1.00 21.120          C  
ATOM   3083  H   ALA A 208      -4.428  -7.971 -17.840  1.00 18.250          H  
ATOM   3084  HA  ALA A 208      -6.961  -9.233 -18.116  1.00 18.050          H  
ATOM   3085 1HB  ALA A 208      -7.630  -7.824 -16.206  1.00 25.350          H  
ATOM   3086 2HB  ALA A 208      -6.018  -8.528 -15.952  1.00 25.350          H  
ATOM   3087 3HB  ALA A 208      -6.187  -6.833 -16.414  1.00 25.350          H  
ATOM   3088  N   ARG A 209      -8.669  -7.553 -18.948  1.00 14.850          N  
ATOM   3089  CA  ARG A 209      -9.563  -6.688 -19.724  1.00 14.930          C  
ATOM   3090  C   ARG A 209      -9.523  -5.250 -19.213  1.00 14.640          C  
ATOM   3091  O   ARG A 209      -9.538  -4.292 -19.996  1.00 15.010          O  
ATOM   3092  CB  ARG A 209     -11.004  -7.188 -19.637  1.00 20.870          C  
ATOM   3093  CG  ARG A 209     -11.275  -8.617 -20.152  1.00 20.870          C  
ATOM   3094  CD  ARG A 209     -11.110  -8.748 -21.619  1.00 20.870          C  
ATOM   3095  NE  ARG A 209      -9.723  -9.001 -22.006  1.00 20.870          N  
ATOM   3096  CZ  ARG A 209      -9.087 -10.196 -21.922  1.00 20.870          C  
ATOM   3097  NH1 ARG A 209      -9.715 -11.273 -21.486  1.00 20.870          N  
ATOM   3098  NH2 ARG A 209      -7.817 -10.283 -22.277  1.00 20.870          N  
ATOM   3099  H   ARG A 209      -9.025  -8.403 -18.539  1.00 17.820          H  
ATOM   3100  HA  ARG A 209      -9.235  -6.682 -20.760  1.00 17.920          H  
ATOM   3101 1HB  ARG A 209     -11.341  -7.141 -18.601  1.00 25.040          H  
ATOM   3102 2HB  ARG A 209     -11.648  -6.513 -20.204  1.00 25.040          H  
ATOM   3103 1HG  ARG A 209     -10.589  -9.303 -19.665  1.00 25.040          H  
ATOM   3104 2HG  ARG A 209     -12.295  -8.895 -19.901  1.00 25.040          H  
ATOM   3105 1HD  ARG A 209     -11.711  -9.564 -21.970  1.00 25.040          H  
ATOM   3106 2HD  ARG A 209     -11.442  -7.825 -22.097  1.00 25.040          H  
ATOM   3107  HE  ARG A 209      -9.184  -8.215 -22.354  1.00 25.040          H  
ATOM   3108 1HH1 ARG A 209     -10.682 -11.223 -21.205  1.00 25.040          H  
ATOM   3109 2HH1 ARG A 209      -9.221 -12.153 -21.427  1.00 25.040          H  
ATOM   3110 1HH2 ARG A 209      -7.316  -9.457 -22.588  1.00 25.040          H  
ATOM   3111 2HH2 ARG A 209      -7.326 -11.162 -22.211  1.00 25.040          H  
ATOM   3112  N   MET A 210      -9.430  -5.114 -17.892  1.00 14.130          N  
ATOM   3113  CA  MET A 210      -9.409  -3.832 -17.210  1.00 13.970          C  
ATOM   3114  C   MET A 210      -7.994  -3.435 -16.814  1.00 13.940          C  
ATOM   3115  O   MET A 210      -7.816  -2.617 -15.914  1.00 14.090          O  
ATOM   3116  CB  MET A 210     -10.312  -3.865 -15.978  1.00 19.620          C  
ATOM   3117  CG  MET A 210      -9.841  -4.795 -14.843  1.00 19.620          C  
ATOM   3118  SD  MET A 210     -11.004  -4.861 -13.450  1.00 19.620          S  
ATOM   3119  CE  MET A 210     -12.310  -5.932 -14.071  1.00 19.620          C  
ATOM   3120  H   MET A 210      -9.416  -5.955 -17.337  1.00 16.960          H  
ATOM   3121  HA  MET A 210      -9.793  -3.075 -17.893  1.00 16.760          H  
ATOM   3122 1HB  MET A 210     -10.405  -2.856 -15.579  1.00 23.550          H  
ATOM   3123 2HB  MET A 210     -11.301  -4.180 -16.283  1.00 23.550          H  
ATOM   3124 1HG  MET A 210      -9.711  -5.800 -15.228  1.00 23.550          H  
ATOM   3125 2HG  MET A 210      -8.880  -4.451 -14.459  1.00 23.550          H  
ATOM   3126 1HE  MET A 210     -13.080  -6.049 -13.304  1.00 23.550          H  
ATOM   3127 2HE  MET A 210     -12.757  -5.508 -14.955  1.00 23.550          H  
ATOM   3128 3HE  MET A 210     -11.896  -6.911 -14.316  1.00 23.550          H  
ATOM   3129  N   ALA A 211      -6.979  -4.061 -17.430  1.00 13.880          N  
ATOM   3130  CA  ALA A 211      -5.576  -3.773 -17.147  1.00 14.060          C  
ATOM   3131  C   ALA A 211      -5.200  -2.329 -17.415  1.00 14.390          C  
ATOM   3132  O   ALA A 211      -4.341  -1.778 -16.723  1.00 14.930          O  
ATOM   3133  CB  ALA A 211      -4.673  -4.645 -17.986  1.00 19.610          C  
ATOM   3134  H   ALA A 211      -7.162  -4.761 -18.152  1.00 16.660          H  
ATOM   3135  HA  ALA A 211      -5.399  -3.976 -16.089  1.00 16.870          H  
ATOM   3136 1HB  ALA A 211      -3.646  -4.421 -17.749  1.00 23.530          H  
ATOM   3137 2HB  ALA A 211      -4.860  -5.672 -17.798  1.00 23.530          H  
ATOM   3138 3HB  ALA A 211      -4.845  -4.446 -19.044  1.00 23.530          H  
ATOM   3139  N   GLY A 212      -5.794  -1.723 -18.444  1.00 14.160          N  
ATOM   3140  CA  GLY A 212      -5.467  -0.351 -18.767  1.00 14.600          C  
ATOM   3141  C   GLY A 212      -6.189   0.595 -17.824  1.00 14.570          C  
ATOM   3142  O   GLY A 212      -7.156   0.223 -17.144  1.00 14.520          O  
ATOM   3143  H   GLY A 212      -6.464  -2.230 -19.006  1.00 16.990          H  
ATOM   3144 1HA  GLY A 212      -4.390  -0.201 -18.691  1.00 17.520          H  
ATOM   3145 2HA  GLY A 212      -5.755  -0.137 -19.795  1.00 17.520          H  
ATOM   3146  N   ASN A 213      -5.801   1.858 -17.866  1.00 14.760          N  
ATOM   3147  CA  ASN A 213      -6.402   2.838 -16.989  1.00 14.870          C  
ATOM   3148  C   ASN A 213      -7.776   3.188 -17.505  1.00 15.550          C  
ATOM   3149  O   ASN A 213      -7.917   3.846 -18.537  1.00 16.090          O  
ATOM   3150  CB  ASN A 213      -5.496   4.055 -16.868  1.00 20.770          C  
ATOM   3151  CG  ASN A 213      -5.984   5.110 -15.899  1.00 20.770          C  
ATOM   3152  OD1 ASN A 213      -7.181   5.412 -15.825  1.00 20.770          O  
ATOM   3153  ND2 ASN A 213      -5.065   5.675 -15.146  1.00 20.770          N  
ATOM   3154  H   ASN A 213      -5.042   2.125 -18.475  1.00 17.710          H  
ATOM   3155  HA  ASN A 213      -6.524   2.394 -15.998  1.00 17.840          H  
ATOM   3156 1HB  ASN A 213      -4.504   3.731 -16.554  1.00 24.930          H  
ATOM   3157 2HB  ASN A 213      -5.392   4.517 -17.850  1.00 24.930          H  
ATOM   3158 1HD2 ASN A 213      -5.322   6.381 -14.482  1.00 24.930          H  
ATOM   3159 2HD2 ASN A 213      -4.105   5.402 -15.235  1.00 24.930          H  
ATOM   3160  N   GLY A 214      -8.793   2.689 -16.802  1.00 15.620          N  
ATOM   3161  CA  GLY A 214     -10.162   2.880 -17.229  1.00 16.380          C  
ATOM   3162  C   GLY A 214     -10.549   1.950 -18.368  1.00 16.650          C  
ATOM   3163  O   GLY A 214     -11.421   2.298 -19.180  1.00 16.600          O  
ATOM   3164  H   GLY A 214      -8.588   2.143 -15.974  1.00 18.740          H  
ATOM   3165 1HA  GLY A 214     -10.830   2.717 -16.382  1.00 19.660          H  
ATOM   3166 2HA  GLY A 214     -10.283   3.906 -17.545  1.00 19.660          H  
ATOM   3167  N   GLY A 215      -9.897   0.778 -18.444  1.00 17.030          N  
ATOM   3168  CA  GLY A 215     -10.170  -0.175 -19.509  1.00 17.450          C  
ATOM   3169  C   GLY A 215     -11.456  -0.962 -19.268  1.00 17.320          C  
ATOM   3170  O   GLY A 215     -12.196  -0.706 -18.315  1.00 17.750          O  
ATOM   3171  H   GLY A 215      -9.174   0.540 -17.758  1.00 20.440          H  
ATOM   3172 1HA  GLY A 215     -10.235   0.352 -20.461  1.00 20.940          H  
ATOM   3173 2HA  GLY A 215      -9.333  -0.869 -19.587  1.00 20.940          H  
ATOM   3174  N   ASP A 216     -11.723  -1.913 -20.155  1.00 16.810          N  
ATOM   3175  CA  ASP A 216     -12.944  -2.707 -20.137  1.00 16.760          C  
ATOM   3176  C   ASP A 216     -13.167  -3.543 -18.887  1.00 16.690          C  
ATOM   3177  O   ASP A 216     -12.391  -4.430 -18.557  1.00 16.240          O  
ATOM   3178  CB  ASP A 216     -12.950  -3.616 -21.364  1.00 23.480          C  
ATOM   3179  CG  ASP A 216     -13.157  -2.831 -22.658  1.00 23.480          C  
ATOM   3180  OD1 ASP A 216     -13.577  -1.701 -22.592  1.00 23.480          O  
ATOM   3181  OD2 ASP A 216     -12.873  -3.357 -23.693  1.00 23.480          O  
ATOM   3182  H   ASP A 216     -11.056  -2.083 -20.896  1.00 20.170          H  
ATOM   3183  HA  ASP A 216     -13.783  -2.016 -20.223  1.00 20.110          H  
ATOM   3184 1HB  ASP A 216     -11.994  -4.143 -21.426  1.00 28.180          H  
ATOM   3185 2HB  ASP A 216     -13.730  -4.368 -21.268  1.00 28.180          H  
ATOM   3186  N   ALA A 217     -14.333  -3.385 -18.280  1.00 17.260          N  
ATOM   3187  CA  ALA A 217     -14.665  -4.117 -17.061  1.00 17.420          C  
ATOM   3188  C   ALA A 217     -15.060  -5.565 -17.331  1.00 17.010          C  
ATOM   3189  O   ALA A 217     -15.317  -6.334 -16.402  1.00 16.990          O  
ATOM   3190  CB  ALA A 217     -15.810  -3.432 -16.343  1.00 24.320          C  
ATOM   3191  H   ALA A 217     -14.963  -2.669 -18.618  1.00 20.710          H  
ATOM   3192  HA  ALA A 217     -13.785  -4.108 -16.423  1.00 20.900          H  
ATOM   3193 1HB  ALA A 217     -16.026  -3.966 -15.419  1.00 29.190          H  
ATOM   3194 2HB  ALA A 217     -15.535  -2.403 -16.116  1.00 29.190          H  
ATOM   3195 3HB  ALA A 217     -16.692  -3.443 -16.983  1.00 29.190          H  
ATOM   3196  N   ALA A 218     -15.212  -5.908 -18.600  1.00 16.830          N  
ATOM   3197  CA  ALA A 218     -15.641  -7.238 -18.981  1.00 16.600          C  
ATOM   3198  C   ALA A 218     -15.252  -7.573 -20.407  1.00 15.800          C  
ATOM   3199  O   ALA A 218     -15.234  -6.705 -21.288  1.00 15.180          O  
ATOM   3200  CB  ALA A 218     -17.148  -7.357 -18.831  1.00 23.330          C  
ATOM   3201  H   ALA A 218     -14.981  -5.222 -19.303  1.00 20.200          H  
ATOM   3202  HA  ALA A 218     -15.149  -7.953 -18.320  1.00 19.920          H  
ATOM   3203 1HB  ALA A 218     -17.463  -8.367 -19.089  1.00 28.000          H  
ATOM   3204 2HB  ALA A 218     -17.424  -7.148 -17.795  1.00 28.000          H  
ATOM   3205 3HB  ALA A 218     -17.641  -6.644 -19.486  1.00 28.000          H  
ATOM   3206  N   LEU A 219     -15.106  -8.874 -20.661  1.00 15.930          N  
ATOM   3207  CA  LEU A 219     -14.853  -9.385 -22.003  1.00 15.370          C  
ATOM   3208  C   LEU A 219     -15.936  -8.961 -22.969  1.00 15.150          C  
ATOM   3209  O   LEU A 219     -15.651  -8.662 -24.124  1.00 14.600          O  
ATOM   3210  CB  LEU A 219     -14.727 -10.913 -21.989  1.00 21.740          C  
ATOM   3211  CG  LEU A 219     -14.467 -11.609 -23.365  1.00 21.740          C  
ATOM   3212  CD1 LEU A 219     -13.152 -11.121 -24.011  1.00 21.740          C  
ATOM   3213  CD2 LEU A 219     -14.427 -13.111 -23.154  1.00 21.740          C  
ATOM   3214  H   LEU A 219     -15.143  -9.527 -19.888  1.00 19.120          H  
ATOM   3215  HA  LEU A 219     -13.921  -8.956 -22.348  1.00 18.440          H  
ATOM   3216 1HB  LEU A 219     -13.909 -11.182 -21.325  1.00 26.090          H  
ATOM   3217 2HB  LEU A 219     -15.648 -11.328 -21.581  1.00 26.090          H  
ATOM   3218  HG  LEU A 219     -15.273 -11.368 -24.030  1.00 26.090          H  
ATOM   3219 1HD1 LEU A 219     -13.017 -11.624 -24.968  1.00 26.090          H  
ATOM   3220 2HD1 LEU A 219     -13.192 -10.053 -24.184  1.00 26.090          H  
ATOM   3221 3HD1 LEU A 219     -12.314 -11.357 -23.364  1.00 26.090          H  
ATOM   3222 1HD2 LEU A 219     -14.273 -13.607 -24.113  1.00 26.090          H  
ATOM   3223 2HD2 LEU A 219     -13.610 -13.364 -22.479  1.00 26.090          H  
ATOM   3224 3HD2 LEU A 219     -15.372 -13.442 -22.723  1.00 26.090          H  
ATOM   3225  N   ALA A 220     -17.182  -8.905 -22.509  1.00 15.720          N  
ATOM   3226  CA  ALA A 220     -18.250  -8.511 -23.406  1.00 15.740          C  
ATOM   3227  C   ALA A 220     -17.994  -7.130 -23.998  1.00 15.190          C  
ATOM   3228  O   ALA A 220     -18.319  -6.901 -25.163  1.00 14.840          O  
ATOM   3229  CB  ALA A 220     -19.572  -8.494 -22.667  1.00 22.030          C  
ATOM   3230  H   ALA A 220     -17.385  -9.162 -21.556  1.00 18.860          H  
ATOM   3231  HA  ALA A 220     -18.296  -9.233 -24.218  1.00 18.890          H  
ATOM   3232 1HB  ALA A 220     -20.369  -8.216 -23.360  1.00 26.430          H  
ATOM   3233 2HB  ALA A 220     -19.775  -9.483 -22.259  1.00 26.430          H  
ATOM   3234 3HB  ALA A 220     -19.526  -7.768 -21.858  1.00 26.430          H  
ATOM   3235  N   LEU A 221     -17.421  -6.202 -23.224  1.00 15.250          N  
ATOM   3236  CA  LEU A 221     -17.208  -4.861 -23.734  1.00 14.870          C  
ATOM   3237  C   LEU A 221     -16.133  -4.899 -24.795  1.00 14.200          C  
ATOM   3238  O   LEU A 221     -16.266  -4.272 -25.854  1.00 13.900          O  
ATOM   3239  CB  LEU A 221     -16.781  -3.947 -22.594  1.00 20.970          C  
ATOM   3240  CG  LEU A 221     -17.830  -3.668 -21.502  1.00 20.970          C  
ATOM   3241  CD1 LEU A 221     -17.133  -2.959 -20.366  1.00 20.970          C  
ATOM   3242  CD2 LEU A 221     -18.976  -2.820 -22.057  1.00 20.970          C  
ATOM   3243  H   LEU A 221     -17.083  -6.424 -22.289  1.00 18.300          H  
ATOM   3244  HA  LEU A 221     -18.124  -4.506 -24.194  1.00 17.840          H  
ATOM   3245 1HB  LEU A 221     -15.924  -4.397 -22.114  1.00 25.160          H  
ATOM   3246 2HB  LEU A 221     -16.461  -2.991 -23.016  1.00 25.160          H  
ATOM   3247  HG  LEU A 221     -18.229  -4.609 -21.123  1.00 25.160          H  
ATOM   3248 1HD1 LEU A 221     -17.843  -2.762 -19.564  1.00 25.160          H  
ATOM   3249 2HD1 LEU A 221     -16.348  -3.597 -20.007  1.00 25.160          H  
ATOM   3250 3HD1 LEU A 221     -16.710  -2.017 -20.723  1.00 25.160          H  
ATOM   3251 1HD2 LEU A 221     -19.696  -2.625 -21.262  1.00 25.160          H  
ATOM   3252 2HD2 LEU A 221     -18.580  -1.874 -22.427  1.00 25.160          H  
ATOM   3253 3HD2 LEU A 221     -19.480  -3.340 -22.866  1.00 25.160          H  
ATOM   3254  N   LEU A 222     -15.098  -5.698 -24.537  1.00 14.110          N  
ATOM   3255  CA  LEU A 222     -14.010  -5.829 -25.490  1.00 13.670          C  
ATOM   3256  C   LEU A 222     -14.502  -6.426 -26.795  1.00 13.480          C  
ATOM   3257  O   LEU A 222     -14.157  -5.946 -27.879  1.00 13.230          O  
ATOM   3258  CB  LEU A 222     -12.882  -6.694 -24.913  1.00 19.310          C  
ATOM   3259  CG  LEU A 222     -11.670  -6.998 -25.853  1.00 19.310          C  
ATOM   3260  CD1 LEU A 222     -10.994  -5.703 -26.306  1.00 19.310          C  
ATOM   3261  CD2 LEU A 222     -10.681  -7.863 -25.091  1.00 19.310          C  
ATOM   3262  H   LEU A 222     -15.056  -6.155 -23.620  1.00 16.930          H  
ATOM   3263  HA  LEU A 222     -13.623  -4.829 -25.680  1.00 16.400          H  
ATOM   3264 1HB  LEU A 222     -12.501  -6.188 -24.025  1.00 23.180          H  
ATOM   3265 2HB  LEU A 222     -13.308  -7.643 -24.607  1.00 23.180          H  
ATOM   3266  HG  LEU A 222     -12.015  -7.532 -26.737  1.00 23.180          H  
ATOM   3267 1HD1 LEU A 222     -10.151  -5.942 -26.948  1.00 23.180          H  
ATOM   3268 2HD1 LEU A 222     -11.696  -5.085 -26.865  1.00 23.180          H  
ATOM   3269 3HD1 LEU A 222     -10.643  -5.151 -25.435  1.00 23.180          H  
ATOM   3270 1HD2 LEU A 222      -9.835  -8.093 -25.715  1.00 23.180          H  
ATOM   3271 2HD2 LEU A 222     -10.341  -7.316 -24.218  1.00 23.180          H  
ATOM   3272 3HD2 LEU A 222     -11.164  -8.787 -24.786  1.00 23.180          H  
ATOM   3273  N   LEU A 223     -15.299  -7.489 -26.701  1.00 13.750          N  
ATOM   3274  CA  LEU A 223     -15.785  -8.130 -27.906  1.00 13.780          C  
ATOM   3275  C   LEU A 223     -16.708  -7.201 -28.684  1.00 13.780          C  
ATOM   3276  O   LEU A 223     -16.612  -7.149 -29.915  1.00 13.750          O  
ATOM   3277  CB  LEU A 223     -16.516  -9.423 -27.547  1.00 19.280          C  
ATOM   3278  CG  LEU A 223     -15.636 -10.569 -26.966  1.00 19.280          C  
ATOM   3279  CD1 LEU A 223     -16.554 -11.685 -26.503  1.00 19.280          C  
ATOM   3280  CD2 LEU A 223     -14.624 -11.083 -27.996  1.00 19.280          C  
ATOM   3281  H   LEU A 223     -15.540  -7.858 -25.779  1.00 16.500          H  
ATOM   3282  HA  LEU A 223     -14.941  -8.352 -28.540  1.00 16.540          H  
ATOM   3283 1HB  LEU A 223     -17.274  -9.181 -26.800  1.00 23.140          H  
ATOM   3284 2HB  LEU A 223     -17.017  -9.797 -28.437  1.00 23.140          H  
ATOM   3285  HG  LEU A 223     -15.095 -10.195 -26.105  1.00 23.140          H  
ATOM   3286 1HD1 LEU A 223     -15.960 -12.487 -26.067  1.00 23.140          H  
ATOM   3287 2HD1 LEU A 223     -17.245 -11.298 -25.753  1.00 23.140          H  
ATOM   3288 3HD1 LEU A 223     -17.113 -12.071 -27.350  1.00 23.140          H  
ATOM   3289 1HD2 LEU A 223     -14.037 -11.882 -27.545  1.00 23.140          H  
ATOM   3290 2HD2 LEU A 223     -15.154 -11.469 -28.868  1.00 23.140          H  
ATOM   3291 3HD2 LEU A 223     -13.957 -10.290 -28.302  1.00 23.140          H  
ATOM   3292  N   LEU A 224     -17.573  -6.443 -27.998  1.00 13.960          N  
ATOM   3293  CA  LEU A 224     -18.451  -5.526 -28.703  1.00 14.140          C  
ATOM   3294  C   LEU A 224     -17.655  -4.448 -29.413  1.00 13.810          C  
ATOM   3295  O   LEU A 224     -17.960  -4.119 -30.561  1.00 13.920          O  
ATOM   3296  CB  LEU A 224     -19.461  -4.898 -27.734  1.00 19.720          C  
ATOM   3297  CG  LEU A 224     -20.576  -5.844 -27.178  1.00 19.720          C  
ATOM   3298  CD1 LEU A 224     -21.309  -5.139 -26.030  1.00 19.720          C  
ATOM   3299  CD2 LEU A 224     -21.573  -6.196 -28.303  1.00 19.720          C  
ATOM   3300  H   LEU A 224     -17.652  -6.528 -26.977  1.00 16.750          H  
ATOM   3301  HA  LEU A 224     -18.982  -6.088 -29.465  1.00 16.970          H  
ATOM   3302 1HB  LEU A 224     -18.902  -4.516 -26.876  1.00 23.670          H  
ATOM   3303 2HB  LEU A 224     -19.944  -4.059 -28.229  1.00 23.670          H  
ATOM   3304  HG  LEU A 224     -20.129  -6.756 -26.797  1.00 23.670          H  
ATOM   3305 1HD1 LEU A 224     -22.082  -5.796 -25.634  1.00 23.670          H  
ATOM   3306 2HD1 LEU A 224     -20.594  -4.904 -25.239  1.00 23.670          H  
ATOM   3307 3HD1 LEU A 224     -21.765  -4.220 -26.394  1.00 23.670          H  
ATOM   3308 1HD2 LEU A 224     -22.348  -6.848 -27.901  1.00 23.670          H  
ATOM   3309 2HD2 LEU A 224     -22.029  -5.282 -28.684  1.00 23.670          H  
ATOM   3310 3HD2 LEU A 224     -21.071  -6.709 -29.114  1.00 23.670          H  
ATOM   3311  N   ASP A 225     -16.599  -3.930 -28.764  1.00 13.560          N  
ATOM   3312  CA  ASP A 225     -15.780  -2.912 -29.400  1.00 13.390          C  
ATOM   3313  C   ASP A 225     -15.112  -3.498 -30.630  1.00 13.300          C  
ATOM   3314  O   ASP A 225     -15.167  -2.892 -31.705  1.00 13.430          O  
ATOM   3315  CB  ASP A 225     -14.717  -2.362 -28.443  1.00 18.810          C  
ATOM   3316  CG  ASP A 225     -13.930  -1.156 -29.032  1.00 18.810          C  
ATOM   3317  OD1 ASP A 225     -14.531  -0.127 -29.250  1.00 18.810          O  
ATOM   3318  OD2 ASP A 225     -12.744  -1.291 -29.260  1.00 18.810          O  
ATOM   3319  H   ASP A 225     -16.401  -4.204 -27.797  1.00 16.270          H  
ATOM   3320  HA  ASP A 225     -16.422  -2.091 -29.711  1.00 16.070          H  
ATOM   3321 1HB  ASP A 225     -15.195  -2.055 -27.511  1.00 22.580          H  
ATOM   3322 2HB  ASP A 225     -14.013  -3.161 -28.188  1.00 22.580          H  
ATOM   3323  N   ARG A 226     -14.556  -4.709 -30.511  1.00 13.240          N  
ATOM   3324  CA  ARG A 226     -13.916  -5.316 -31.656  1.00 13.330          C  
ATOM   3325  C   ARG A 226     -14.885  -5.458 -32.819  1.00 13.660          C  
ATOM   3326  O   ARG A 226     -14.526  -5.117 -33.942  1.00 13.900          O  
ATOM   3327  CB  ARG A 226     -13.347  -6.678 -31.294  1.00 18.630          C  
ATOM   3328  CG  ARG A 226     -12.102  -6.653 -30.416  1.00 18.630          C  
ATOM   3329  CD  ARG A 226     -11.711  -8.014 -30.002  1.00 18.630          C  
ATOM   3330  NE  ARG A 226     -10.463  -8.021 -29.264  1.00 18.630          N  
ATOM   3331  CZ  ARG A 226      -9.942  -9.093 -28.634  1.00 18.630          C  
ATOM   3332  NH1 ARG A 226     -10.581 -10.246 -28.633  1.00 18.630          N  
ATOM   3333  NH2 ARG A 226      -8.778  -8.984 -28.016  1.00 18.630          N  
ATOM   3334  H   ARG A 226     -14.542  -5.180 -29.601  1.00 15.890          H  
ATOM   3335  HA  ARG A 226     -13.094  -4.673 -31.966  1.00 16.000          H  
ATOM   3336 1HB  ARG A 226     -14.106  -7.249 -30.763  1.00 22.350          H  
ATOM   3337 2HB  ARG A 226     -13.107  -7.224 -32.204  1.00 22.350          H  
ATOM   3338 1HG  ARG A 226     -11.276  -6.220 -30.976  1.00 22.350          H  
ATOM   3339 2HG  ARG A 226     -12.284  -6.056 -29.525  1.00 22.350          H  
ATOM   3340 1HD  ARG A 226     -12.493  -8.413 -29.356  1.00 22.350          H  
ATOM   3341 2HD  ARG A 226     -11.598  -8.645 -30.881  1.00 22.350          H  
ATOM   3342  HE  ARG A 226      -9.934  -7.158 -29.236  1.00 22.350          H  
ATOM   3343 1HH1 ARG A 226     -11.467 -10.336 -29.105  1.00 22.350          H  
ATOM   3344 2HH1 ARG A 226     -10.182 -11.046 -28.161  1.00 22.350          H  
ATOM   3345 1HH2 ARG A 226      -8.284  -8.102 -28.016  1.00 22.350          H  
ATOM   3346 2HH2 ARG A 226      -8.378  -9.781 -27.542  1.00 22.350          H  
ATOM   3347  N   LEU A 227     -16.117  -5.907 -32.563  1.00 13.840          N  
ATOM   3348  CA  LEU A 227     -17.091  -6.067 -33.639  1.00 14.350          C  
ATOM   3349  C   LEU A 227     -17.451  -4.733 -34.285  1.00 14.540          C  
ATOM   3350  O   LEU A 227     -17.619  -4.655 -35.509  1.00 15.010          O  
ATOM   3351  CB  LEU A 227     -18.359  -6.731 -33.089  1.00 19.890          C  
ATOM   3352  CG  LEU A 227     -18.230  -8.222 -32.660  1.00 19.890          C  
ATOM   3353  CD1 LEU A 227     -19.508  -8.631 -31.925  1.00 19.890          C  
ATOM   3354  CD2 LEU A 227     -18.002  -9.119 -33.894  1.00 19.890          C  
ATOM   3355  H   LEU A 227     -16.358  -6.192 -31.607  1.00 16.610          H  
ATOM   3356  HA  LEU A 227     -16.650  -6.692 -34.403  1.00 17.220          H  
ATOM   3357 1HB  LEU A 227     -18.678  -6.164 -32.212  1.00 23.860          H  
ATOM   3358 2HB  LEU A 227     -19.140  -6.660 -33.842  1.00 23.860          H  
ATOM   3359  HG  LEU A 227     -17.393  -8.335 -31.976  1.00 23.860          H  
ATOM   3360 1HD1 LEU A 227     -19.426  -9.669 -31.605  1.00 23.860          H  
ATOM   3361 2HD1 LEU A 227     -19.641  -7.995 -31.051  1.00 23.860          H  
ATOM   3362 3HD1 LEU A 227     -20.363  -8.523 -32.588  1.00 23.860          H  
ATOM   3363 1HD2 LEU A 227     -17.923 -10.156 -33.570  1.00 23.860          H  
ATOM   3364 2HD2 LEU A 227     -18.843  -9.017 -34.580  1.00 23.860          H  
ATOM   3365 3HD2 LEU A 227     -17.088  -8.844 -34.405  1.00 23.860          H  
ATOM   3366  N   ASN A 228     -17.558  -3.684 -33.466  1.00 14.320          N  
ATOM   3367  CA  ASN A 228     -17.883  -2.348 -33.943  1.00 14.590          C  
ATOM   3368  C   ASN A 228     -16.771  -1.763 -34.815  1.00 14.670          C  
ATOM   3369  O   ASN A 228     -17.046  -1.000 -35.743  1.00 15.130          O  
ATOM   3370  CB  ASN A 228     -18.160  -1.431 -32.770  1.00 20.320          C  
ATOM   3371  CG  ASN A 228     -19.468  -1.728 -32.089  1.00 20.320          C  
ATOM   3372  OD1 ASN A 228     -20.390  -2.317 -32.666  1.00 20.320          O  
ATOM   3373  ND2 ASN A 228     -19.567  -1.327 -30.850  1.00 20.320          N  
ATOM   3374  H   ASN A 228     -17.475  -3.842 -32.455  1.00 17.180          H  
ATOM   3375  HA  ASN A 228     -18.780  -2.413 -34.559  1.00 17.510          H  
ATOM   3376 1HB  ASN A 228     -17.359  -1.536 -32.041  1.00 24.380          H  
ATOM   3377 2HB  ASN A 228     -18.158  -0.396 -33.109  1.00 24.380          H  
ATOM   3378 1HD2 ASN A 228     -20.407  -1.497 -30.339  1.00 24.380          H  
ATOM   3379 2HD2 ASN A 228     -18.805  -0.851 -30.412  1.00 24.380          H  
ATOM   3380  N   GLN A 229     -15.516  -2.130 -34.532  1.00 14.370          N  
ATOM   3381  CA  GLN A 229     -14.375  -1.630 -35.295  1.00 14.580          C  
ATOM   3382  C   GLN A 229     -13.959  -2.559 -36.440  1.00 14.910          C  
ATOM   3383  O   GLN A 229     -13.367  -2.114 -37.432  1.00 15.360          O  
ATOM   3384  CB  GLN A 229     -13.167  -1.448 -34.372  1.00 20.330          C  
ATOM   3385  CG  GLN A 229     -13.363  -0.456 -33.242  1.00 20.330          C  
ATOM   3386  CD  GLN A 229     -13.673   0.894 -33.740  1.00 20.330          C  
ATOM   3387  OE1 GLN A 229     -12.931   1.454 -34.550  1.00 20.330          O  
ATOM   3388  NE2 GLN A 229     -14.780   1.439 -33.274  1.00 20.330          N  
ATOM   3389  H   GLN A 229     -15.352  -2.725 -33.711  1.00 17.240          H  
ATOM   3390  HA  GLN A 229     -14.647  -0.668 -35.728  1.00 17.500          H  
ATOM   3391 1HB  GLN A 229     -12.917  -2.412 -33.921  1.00 24.390          H  
ATOM   3392 2HB  GLN A 229     -12.324  -1.129 -34.955  1.00 24.390          H  
ATOM   3393 1HG  GLN A 229     -14.195  -0.777 -32.621  1.00 24.390          H  
ATOM   3394 2HG  GLN A 229     -12.457  -0.405 -32.641  1.00 24.390          H  
ATOM   3395 1HE2 GLN A 229     -15.073   2.376 -33.565  1.00 24.390          H  
ATOM   3396 2HE2 GLN A 229     -15.347   0.927 -32.629  1.00 24.390          H  
ATOM   3397  N   LEU A 230     -14.298  -3.841 -36.328  1.00 14.830          N  
ATOM   3398  CA  LEU A 230     -13.908  -4.853 -37.293  1.00 15.310          C  
ATOM   3399  C   LEU A 230     -14.367  -4.583 -38.708  1.00 15.870          C  
ATOM   3400  O   LEU A 230     -13.569  -4.719 -39.630  1.00 16.470          O  
ATOM   3401  CB  LEU A 230     -14.453  -6.217 -36.847  1.00 21.240          C  
ATOM   3402  CG  LEU A 230     -14.219  -7.435 -37.763  1.00 21.240          C  
ATOM   3403  CD1 LEU A 230     -12.713  -7.705 -37.927  1.00 21.240          C  
ATOM   3404  CD2 LEU A 230     -14.933  -8.639 -37.144  1.00 21.240          C  
ATOM   3405  H   LEU A 230     -14.759  -4.158 -35.477  1.00 17.800          H  
ATOM   3406  HA  LEU A 230     -12.821  -4.893 -37.289  1.00 18.370          H  
ATOM   3407 1HB  LEU A 230     -14.006  -6.458 -35.893  1.00 25.490          H  
ATOM   3408 2HB  LEU A 230     -15.528  -6.116 -36.696  1.00 25.490          H  
ATOM   3409  HG  LEU A 230     -14.639  -7.241 -38.745  1.00 25.490          H  
ATOM   3410 1HD1 LEU A 230     -12.565  -8.572 -38.568  1.00 25.490          H  
ATOM   3411 2HD1 LEU A 230     -12.224  -6.845 -38.382  1.00 25.490          H  
ATOM   3412 3HD1 LEU A 230     -12.272  -7.900 -36.952  1.00 25.490          H  
ATOM   3413 1HD2 LEU A 230     -14.795  -9.514 -37.781  1.00 25.490          H  
ATOM   3414 2HD2 LEU A 230     -14.520  -8.841 -36.153  1.00 25.490          H  
ATOM   3415 3HD2 LEU A 230     -15.998  -8.420 -37.053  1.00 25.490          H  
ATOM   3416  N   GLU A 231     -15.630  -4.216 -38.922  1.00 15.790          N  
ATOM   3417  CA  GLU A 231     -16.081  -4.013 -40.300  1.00 16.440          C  
ATOM   3418  C   GLU A 231     -15.310  -2.890 -40.990  1.00 16.690          C  
ATOM   3419  O   GLU A 231     -14.971  -2.991 -42.179  1.00 17.240          O  
ATOM   3420  CB  GLU A 231     -17.577  -3.710 -40.343  1.00 22.760          C  
ATOM   3421  CG  GLU A 231     -18.470  -4.890 -39.990  1.00 22.760          C  
ATOM   3422  CD  GLU A 231     -19.930  -4.530 -39.978  1.00 22.760          C  
ATOM   3423  OE1 GLU A 231     -20.231  -3.366 -40.095  1.00 22.760          O  
ATOM   3424  OE2 GLU A 231     -20.742  -5.416 -39.857  1.00 22.760          O  
ATOM   3425  H   GLU A 231     -16.266  -4.099 -38.137  1.00 18.950          H  
ATOM   3426  HA  GLU A 231     -15.902  -4.936 -40.855  1.00 19.730          H  
ATOM   3427 1HB  GLU A 231     -17.800  -2.902 -39.644  1.00 27.310          H  
ATOM   3428 2HB  GLU A 231     -17.850  -3.365 -41.340  1.00 27.310          H  
ATOM   3429 1HG  GLU A 231     -18.307  -5.685 -40.717  1.00 27.310          H  
ATOM   3430 2HG  GLU A 231     -18.183  -5.268 -39.008  1.00 27.310          H  
ATOM   3431  N   SER A 232     -15.029  -1.819 -40.244  1.00 16.400          N  
ATOM   3432  CA  SER A 232     -14.303  -0.692 -40.797  1.00 16.700          C  
ATOM   3433  C   SER A 232     -12.879  -1.095 -41.155  1.00 17.160          C  
ATOM   3434  O   SER A 232     -12.412  -0.838 -42.272  1.00 17.650          O  
ATOM   3435  CB  SER A 232     -14.266   0.441 -39.779  1.00 23.260          C  
ATOM   3436  OG  SER A 232     -15.549   0.958 -39.529  1.00 23.260          O  
ATOM   3437  H   SER A 232     -15.363  -1.778 -39.288  1.00 19.680          H  
ATOM   3438  HA  SER A 232     -14.812  -0.355 -41.700  1.00 20.040          H  
ATOM   3439 1HB  SER A 232     -13.840   0.067 -38.846  1.00 27.910          H  
ATOM   3440 2HB  SER A 232     -13.617   1.230 -40.132  1.00 27.910          H  
ATOM   3441  HG  SER A 232     -15.430   1.655 -38.875  1.00 27.910          H  
ATOM   3442  N   LYS A 233     -12.211  -1.816 -40.249  1.00 17.120          N  
ATOM   3443  CA  LYS A 233     -10.837  -2.243 -40.496  1.00 17.680          C  
ATOM   3444  C   LYS A 233     -10.771  -3.240 -41.656  1.00 18.190          C  
ATOM   3445  O   LYS A 233      -9.906  -3.138 -42.529  1.00 18.930          O  
ATOM   3446  CB  LYS A 233     -10.239  -2.832 -39.217  1.00 24.530          C  
ATOM   3447  CG  LYS A 233      -9.970  -1.778 -38.127  1.00 24.530          C  
ATOM   3448  CD  LYS A 233      -9.438  -2.397 -36.839  1.00 24.530          C  
ATOM   3449  CE  LYS A 233      -9.246  -1.329 -35.759  1.00 24.530          C  
ATOM   3450  NZ  LYS A 233      -8.829  -1.914 -34.448  1.00 24.530          N  
ATOM   3451  H   LYS A 233     -12.653  -2.025 -39.346  1.00 20.540          H  
ATOM   3452  HA  LYS A 233     -10.250  -1.365 -40.776  1.00 21.220          H  
ATOM   3453 1HB  LYS A 233     -10.930  -3.575 -38.806  1.00 29.430          H  
ATOM   3454 2HB  LYS A 233      -9.304  -3.338 -39.448  1.00 29.430          H  
ATOM   3455 1HG  LYS A 233      -9.248  -1.049 -38.505  1.00 29.430          H  
ATOM   3456 2HG  LYS A 233     -10.900  -1.253 -37.907  1.00 29.430          H  
ATOM   3457 1HD  LYS A 233     -10.151  -3.141 -36.477  1.00 29.430          H  
ATOM   3458 2HD  LYS A 233      -8.486  -2.889 -37.032  1.00 29.430          H  
ATOM   3459 1HE  LYS A 233      -8.490  -0.619 -36.085  1.00 29.430          H  
ATOM   3460 2HE  LYS A 233     -10.181  -0.801 -35.624  1.00 29.430          H  
ATOM   3461 1HZ  LYS A 233      -8.737  -1.148 -33.745  1.00 29.430          H  
ATOM   3462 2HZ  LYS A 233      -9.529  -2.567 -34.134  1.00 29.430          H  
ATOM   3463 3HZ  LYS A 233      -7.948  -2.394 -34.546  1.00 29.430          H  
ATOM   3464  N   MET A 234     -11.727  -4.172 -41.700  1.00 17.900          N  
ATOM   3465  CA  MET A 234     -11.812  -5.206 -42.727  1.00 18.500          C  
ATOM   3466  C   MET A 234     -11.996  -4.591 -44.106  1.00 19.060          C  
ATOM   3467  O   MET A 234     -11.470  -5.096 -45.100  1.00 19.800          O  
ATOM   3468  CB  MET A 234     -12.964  -6.153 -42.415  1.00 25.660          C  
ATOM   3469  CG  MET A 234     -13.056  -7.391 -43.313  1.00 25.660          C  
ATOM   3470  SD  MET A 234     -14.452  -8.480 -42.884  1.00 25.660          S  
ATOM   3471  CE  MET A 234     -13.973  -9.157 -41.301  1.00 25.660          C  
ATOM   3472  H   MET A 234     -12.412  -4.204 -40.944  1.00 21.480          H  
ATOM   3473  HA  MET A 234     -10.879  -5.766 -42.730  1.00 22.200          H  
ATOM   3474 1HB  MET A 234     -12.874  -6.471 -41.385  1.00 30.790          H  
ATOM   3475 2HB  MET A 234     -13.905  -5.605 -42.500  1.00 30.790          H  
ATOM   3476 1HG  MET A 234     -13.173  -7.078 -44.351  1.00 30.790          H  
ATOM   3477 2HG  MET A 234     -12.132  -7.963 -43.234  1.00 30.790          H  
ATOM   3478 1HE  MET A 234     -14.748  -9.837 -40.946  1.00 30.790          H  
ATOM   3479 2HE  MET A 234     -13.033  -9.698 -41.403  1.00 30.790          H  
ATOM   3480 3HE  MET A 234     -13.853  -8.361 -40.593  1.00 30.790          H  
ATOM   3481  N   SER A 235     -12.718  -3.474 -44.153  1.00 18.780          N  
ATOM   3482  CA  SER A 235     -13.025  -2.751 -45.372  1.00 19.350          C  
ATOM   3483  C   SER A 235     -11.877  -1.843 -45.839  1.00 19.960          C  
ATOM   3484  O   SER A 235     -11.982  -1.209 -46.892  1.00 20.550          O  
ATOM   3485  CB  SER A 235     -14.265  -1.900 -45.155  1.00 26.860          C  
ATOM   3486  OG  SER A 235     -15.388  -2.696 -44.875  1.00 26.860          O  
ATOM   3487  H   SER A 235     -13.163  -3.137 -43.296  1.00 22.540          H  
ATOM   3488  HA  SER A 235     -13.228  -3.480 -46.156  1.00 23.220          H  
ATOM   3489 1HB  SER A 235     -14.091  -1.210 -44.328  1.00 32.230          H  
ATOM   3490 2HB  SER A 235     -14.452  -1.304 -46.045  1.00 32.230          H  
ATOM   3491  HG  SER A 235     -15.296  -2.961 -43.932  1.00 32.230          H  
ATOM   3492  N   GLY A 236     -10.789  -1.745 -45.057  1.00 19.900          N  
ATOM   3493  CA  GLY A 236      -9.664  -0.891 -45.421  1.00 20.550          C  
ATOM   3494  C   GLY A 236      -9.591   0.476 -44.727  1.00 20.470          C  
ATOM   3495  O   GLY A 236      -8.821   1.339 -45.158  1.00 21.200          O  
ATOM   3496  H   GLY A 236     -10.713  -2.298 -44.199  1.00 23.880          H  
ATOM   3497 1HA  GLY A 236      -8.747  -1.437 -45.200  1.00 24.660          H  
ATOM   3498 2HA  GLY A 236      -9.672  -0.741 -46.498  1.00 24.660          H  
ATOM   3499  N   LYS A 237     -10.384   0.708 -43.681  1.00 19.660          N  
ATOM   3500  CA  LYS A 237     -10.333   1.984 -42.981  1.00 19.620          C  
ATOM   3501  C   LYS A 237      -9.325   1.915 -41.843  1.00 19.430          C  
ATOM   3502  O   LYS A 237      -8.883   0.833 -41.453  1.00 18.810          O  
ATOM   3503  CB  LYS A 237     -11.703   2.386 -42.451  1.00 27.480          C  
ATOM   3504  CG  LYS A 237     -12.734   2.632 -43.538  1.00 27.480          C  
ATOM   3505  CD  LYS A 237     -14.070   3.081 -42.958  1.00 27.480          C  
ATOM   3506  CE  LYS A 237     -15.091   3.333 -44.064  1.00 27.480          C  
ATOM   3507  NZ  LYS A 237     -16.410   3.778 -43.521  1.00 27.480          N  
ATOM   3508  H   LYS A 237     -11.019  -0.004 -43.313  1.00 23.590          H  
ATOM   3509  HA  LYS A 237      -9.997   2.753 -43.677  1.00 23.540          H  
ATOM   3510 1HB  LYS A 237     -12.069   1.617 -41.802  1.00 32.980          H  
ATOM   3511 2HB  LYS A 237     -11.614   3.297 -41.861  1.00 32.980          H  
ATOM   3512 1HG  LYS A 237     -12.359   3.387 -44.227  1.00 32.980          H  
ATOM   3513 2HG  LYS A 237     -12.881   1.702 -44.093  1.00 32.980          H  
ATOM   3514 1HD  LYS A 237     -14.455   2.305 -42.296  1.00 32.980          H  
ATOM   3515 2HD  LYS A 237     -13.932   3.994 -42.381  1.00 32.980          H  
ATOM   3516 1HE  LYS A 237     -14.708   4.101 -44.735  1.00 32.980          H  
ATOM   3517 2HE  LYS A 237     -15.235   2.410 -44.627  1.00 32.980          H  
ATOM   3518 1HZ  LYS A 237     -17.055   3.930 -44.285  1.00 32.980          H  
ATOM   3519 2HZ  LYS A 237     -16.779   3.067 -42.906  1.00 32.980          H  
ATOM   3520 3HZ  LYS A 237     -16.294   4.641 -43.004  1.00 32.980          H  
ATOM   3521  N   GLY A 238      -8.964   3.076 -41.318  1.00 20.050          N  
ATOM   3522  CA  GLY A 238      -8.025   3.178 -40.215  1.00 20.040          C  
ATOM   3523  C   GLY A 238      -7.941   4.639 -39.806  1.00 19.610          C  
ATOM   3524  O   GLY A 238      -8.702   5.458 -40.323  1.00 19.470          O  
ATOM   3525  H   GLY A 238      -9.354   3.929 -41.695  1.00 24.060          H  
ATOM   3526 1HA  GLY A 238      -8.362   2.565 -39.378  1.00 24.050          H  
ATOM   3527 2HA  GLY A 238      -7.059   2.806 -40.547  1.00 24.050          H  
ATOM   3528  N   GLN A 239      -7.043   5.001 -38.888  1.00 19.490          N  
ATOM   3529  CA  GLN A 239      -6.050   4.137 -38.238  1.00 19.280          C  
ATOM   3530  C   GLN A 239      -6.603   3.488 -36.987  1.00 18.990          C  
ATOM   3531  O   GLN A 239      -7.645   3.891 -36.471  1.00 19.330          O  
ATOM   3532  CB  GLN A 239      -4.804   4.947 -37.898  1.00 27.080          C  
ATOM   3533  CG  GLN A 239      -4.156   5.577 -39.116  1.00 27.080          C  
ATOM   3534  CD  GLN A 239      -3.710   4.540 -40.103  1.00 27.080          C  
ATOM   3535  OE1 GLN A 239      -2.910   3.673 -39.772  1.00 27.080          O  
ATOM   3536  NE2 GLN A 239      -4.229   4.609 -41.318  1.00 27.080          N  
ATOM   3537  H   GLN A 239      -7.039   5.977 -38.624  1.00 23.390          H  
ATOM   3538  HA  GLN A 239      -5.754   3.339 -38.910  1.00 23.140          H  
ATOM   3539 1HB  GLN A 239      -5.060   5.736 -37.192  1.00 32.490          H  
ATOM   3540 2HB  GLN A 239      -4.069   4.299 -37.410  1.00 32.490          H  
ATOM   3541 1HG  GLN A 239      -4.874   6.232 -39.608  1.00 32.490          H  
ATOM   3542 2HG  GLN A 239      -3.284   6.149 -38.799  1.00 32.490          H  
ATOM   3543 1HE2 GLN A 239      -3.964   3.940 -42.017  1.00 32.490          H  
ATOM   3544 2HE2 GLN A 239      -4.881   5.335 -41.549  1.00 32.490          H  
ATOM   3545  N   GLN A 240      -5.937   2.441 -36.529  1.00 18.480          N  
ATOM   3546  CA  GLN A 240      -6.335   1.788 -35.292  1.00 18.290          C  
ATOM   3547  C   GLN A 240      -6.267   2.749 -34.107  1.00 17.950          C  
ATOM   3548  O   GLN A 240      -5.502   3.713 -34.110  1.00 17.850          O  
ATOM   3549  CB  GLN A 240      -5.458   0.557 -35.009  1.00 25.680          C  
ATOM   3550  CG  GLN A 240      -3.968   0.864 -34.748  1.00 25.680          C  
ATOM   3551  CD  GLN A 240      -3.144   0.862 -35.988  1.00 25.680          C  
ATOM   3552  OE1 GLN A 240      -3.659   1.160 -37.084  1.00 25.680          O  
ATOM   3553  NE2 GLN A 240      -1.869   0.527 -35.842  1.00 25.680          N  
ATOM   3554  H   GLN A 240      -5.103   2.110 -37.023  1.00 22.180          H  
ATOM   3555  HA  GLN A 240      -7.370   1.465 -35.391  1.00 21.950          H  
ATOM   3556 1HB  GLN A 240      -5.843   0.033 -34.134  1.00 30.820          H  
ATOM   3557 2HB  GLN A 240      -5.517  -0.130 -35.851  1.00 30.820          H  
ATOM   3558 1HG  GLN A 240      -3.864   1.843 -34.301  1.00 30.820          H  
ATOM   3559 2HG  GLN A 240      -3.555   0.115 -34.071  1.00 30.820          H  
ATOM   3560 1HE2 GLN A 240      -1.251   0.506 -36.656  1.00 30.820          H  
ATOM   3561 2HE2 GLN A 240      -1.499   0.310 -34.906  1.00 30.820          H  
ATOM   3562  N   GLN A 241      -7.062   2.459 -33.074  1.00 17.880          N  
ATOM   3563  CA  GLN A 241      -7.108   3.244 -31.838  1.00 17.660          C  
ATOM   3564  C   GLN A 241      -5.935   2.918 -30.898  1.00 17.880          C  
ATOM   3565  O   GLN A 241      -5.783   3.515 -29.833  1.00 18.310          O  
ATOM   3566  CB  GLN A 241      -8.456   3.021 -31.139  1.00 24.810          C  
ATOM   3567  CG  GLN A 241      -8.654   1.655 -30.440  1.00 24.810          C  
ATOM   3568  CD  GLN A 241      -9.070   0.473 -31.357  1.00 24.810          C  
ATOM   3569  OE1 GLN A 241      -8.602   0.309 -32.519  1.00 24.810          O  
ATOM   3570  NE2 GLN A 241      -9.964  -0.351 -30.820  1.00 24.810          N  
ATOM   3571  H   GLN A 241      -7.679   1.653 -33.145  1.00 21.460          H  
ATOM   3572  HA  GLN A 241      -7.031   4.298 -32.103  1.00 21.190          H  
ATOM   3573 1HB  GLN A 241      -8.596   3.795 -30.385  1.00 29.770          H  
ATOM   3574 2HB  GLN A 241      -9.259   3.136 -31.869  1.00 29.770          H  
ATOM   3575 1HG  GLN A 241      -7.745   1.385 -29.922  1.00 29.770          H  
ATOM   3576 2HG  GLN A 241      -9.453   1.784 -29.709  1.00 29.770          H  
ATOM   3577 1HE2 GLN A 241     -10.313  -1.147 -31.310  1.00 29.770          H  
ATOM   3578 2HE2 GLN A 241     -10.318  -0.178 -29.887  1.00 29.770          H  
ATOM   3579  N   GLN A 242      -5.169   1.915 -31.291  1.00 17.650          N  
ATOM   3580  CA  GLN A 242      -3.999   1.387 -30.606  1.00 17.880          C  
ATOM   3581  C   GLN A 242      -2.728   1.894 -31.272  1.00 18.620          C  
ATOM   3582  O   GLN A 242      -2.784   2.678 -32.218  1.00 18.630          O  
ATOM   3583  CB  GLN A 242      -4.020  -0.142 -30.586  1.00 24.940          C  
ATOM   3584  CG  GLN A 242      -5.170  -0.733 -29.811  1.00 24.940          C  
ATOM   3585  CD  GLN A 242      -5.068  -0.342 -28.353  1.00 24.940          C  
ATOM   3586  OE1 GLN A 242      -3.983  -0.434 -27.769  1.00 24.940          O  
ATOM   3587  NE2 GLN A 242      -6.161   0.094 -27.761  1.00 24.940          N  
ATOM   3588  H   GLN A 242      -5.412   1.514 -32.181  1.00 21.180          H  
ATOM   3589  HA  GLN A 242      -3.999   1.752 -29.579  1.00 21.460          H  
ATOM   3590 1HB  GLN A 242      -4.079  -0.511 -31.608  1.00 29.930          H  
ATOM   3591 2HB  GLN A 242      -3.096  -0.523 -30.159  1.00 29.930          H  
ATOM   3592 1HG  GLN A 242      -6.106  -0.354 -30.213  1.00 29.930          H  
ATOM   3593 2HG  GLN A 242      -5.141  -1.820 -29.884  1.00 29.930          H  
ATOM   3594 1HE2 GLN A 242      -6.129   0.366 -26.798  1.00 29.930          H  
ATOM   3595 2HE2 GLN A 242      -7.019   0.153 -28.267  1.00 29.930          H  
ATOM   3596  N   GLY A 243      -1.569   1.523 -30.747  1.00 19.310          N  
ATOM   3597  CA  GLY A 243      -0.346   1.996 -31.376  1.00 20.140          C  
ATOM   3598  C   GLY A 243      -0.026   1.153 -32.607  1.00 20.800          C  
ATOM   3599  O   GLY A 243      -0.782   0.245 -32.972  1.00 21.400          O  
ATOM   3600  H   GLY A 243      -1.527   0.900 -29.951  1.00 23.170          H  
ATOM   3601 1HA  GLY A 243      -0.462   3.042 -31.666  1.00 24.170          H  
ATOM   3602 2HA  GLY A 243       0.480   1.945 -30.667  1.00 24.170          H  
ATOM   3603  N   GLN A 244       1.115   1.432 -33.225  1.00 20.770          N  
ATOM   3604  CA  GLN A 244       1.526   0.720 -34.428  1.00 21.530          C  
ATOM   3605  C   GLN A 244       2.827  -0.032 -34.240  1.00 21.620          C  
ATOM   3606  O   GLN A 244       3.859   0.564 -33.927  1.00 21.990          O  
ATOM   3607  CB  GLN A 244       1.663   1.693 -35.606  1.00 29.840          C  
ATOM   3608  CG  GLN A 244       2.212   1.070 -36.914  1.00 29.840          C  
ATOM   3609  CD  GLN A 244       1.262   0.065 -37.556  1.00 29.840          C  
ATOM   3610  OE1 GLN A 244       0.125   0.413 -37.903  1.00 29.840          O  
ATOM   3611  NE2 GLN A 244       1.721  -1.178 -37.731  1.00 29.840          N  
ATOM   3612  H   GLN A 244       1.699   2.172 -32.862  1.00 24.920          H  
ATOM   3613  HA  GLN A 244       0.761  -0.015 -34.674  1.00 25.840          H  
ATOM   3614 1HB  GLN A 244       0.689   2.132 -35.826  1.00 35.810          H  
ATOM   3615 2HB  GLN A 244       2.330   2.505 -35.325  1.00 35.810          H  
ATOM   3616 1HG  GLN A 244       2.374   1.872 -37.628  1.00 35.810          H  
ATOM   3617 2HG  GLN A 244       3.155   0.565 -36.718  1.00 35.810          H  
ATOM   3618 1HE2 GLN A 244       1.142  -1.873 -38.164  1.00 35.810          H  
ATOM   3619 2HE2 GLN A 244       2.682  -1.428 -37.440  1.00 35.810          H  
ATOM   3620  N   THR A 245       2.761  -1.345 -34.419  1.00 21.370          N  
ATOM   3621  CA  THR A 245       3.935  -2.196 -34.327  1.00 21.510          C  
ATOM   3622  C   THR A 245       4.865  -1.885 -35.500  1.00 22.280          C  
ATOM   3623  O   THR A 245       4.418  -1.826 -36.654  1.00 22.840          O  
ATOM   3624  CB  THR A 245       3.546  -3.697 -34.351  1.00 30.060          C  
ATOM   3625  OG1 THR A 245       2.665  -3.987 -33.253  1.00 30.060          O  
ATOM   3626  CG2 THR A 245       4.796  -4.567 -34.221  1.00 30.060          C  
ATOM   3627  H   THR A 245       1.865  -1.762 -34.630  1.00 25.640          H  
ATOM   3628  HA  THR A 245       4.463  -1.978 -33.400  1.00 25.810          H  
ATOM   3629  HB  THR A 245       3.038  -3.926 -35.287  1.00 36.070          H  
ATOM   3630  HG1 THR A 245       2.313  -4.878 -33.351  1.00 36.070          H  
ATOM   3631 1HG2 THR A 245       4.503  -5.615 -34.233  1.00 36.070          H  
ATOM   3632 2HG2 THR A 245       5.478  -4.380 -35.049  1.00 36.070          H  
ATOM   3633 3HG2 THR A 245       5.297  -4.343 -33.281  1.00 36.070          H  
ATOM   3634  N   VAL A 246       6.149  -1.684 -35.208  1.00 22.390          N  
ATOM   3635  CA  VAL A 246       7.146  -1.403 -36.232  1.00 23.240          C  
ATOM   3636  C   VAL A 246       8.408  -2.212 -35.969  1.00 23.360          C  
ATOM   3637  O   VAL A 246       9.081  -2.629 -36.910  1.00 23.940          O  
ATOM   3638  OXT VAL A 246       8.906  -2.143 -34.849  1.00 34.860          O  
ATOM   3639  CB  VAL A 246       7.499   0.104 -36.286  1.00 30.860          C  
ATOM   3640  CG1 VAL A 246       8.568   0.352 -37.350  1.00 30.860          C  
ATOM   3641  CG2 VAL A 246       6.243   0.923 -36.602  1.00 30.860          C  
ATOM   3642  H   VAL A 246       6.438  -1.735 -34.239  1.00 26.870          H  
ATOM   3643  HA  VAL A 246       6.741  -1.698 -37.202  1.00 27.890          H  
ATOM   3644  HB  VAL A 246       7.908   0.416 -35.325  1.00 37.040          H  
ATOM   3645 1HG1 VAL A 246       8.814   1.410 -37.376  1.00 37.040          H  
ATOM   3646 2HG1 VAL A 246       9.467  -0.217 -37.115  1.00 37.040          H  
ATOM   3647 3HG1 VAL A 246       8.188   0.042 -38.321  1.00 37.040          H  
ATOM   3648 1HG2 VAL A 246       6.498   1.979 -36.640  1.00 37.040          H  
ATOM   3649 2HG2 VAL A 246       5.840   0.609 -37.564  1.00 37.040          H  
ATOM   3650 3HG2 VAL A 246       5.502   0.770 -35.835  1.00 37.040          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 -935.077 96.9032 781.947 -74.4997 20.4899 54.2905 337.197 -407.337 -1.977 -13.2047 -237.957 -71.6379 -69.0553 -16.3165 -49.5642 -23.4597 0 -4.17403 12.7745 123.511 178.122 -60.9587 54.9216 -83.825 -20.3717 118.964 -290.294
MET:NtermProteinFull_1 -0.80563 0.05154 1.19769 -0.60819 0.16394 0.22259 0.22396 -0.54655 -0.00994 -0.09144 0.39048 0.98731 0 0 0 0 0 -0.00338 0.01036 0.90267 0 0 0 0.60916 0 0.10247 2.79704
SER_2 -2.22134 0.13294 3.47129 -0.03007 0.00059 0.04905 1.27373 -1.48673 -0.00994 -0.09144 -1.44676 -1.12647 0 0 -0.59272 0 0 -0.01065 0.01141 0.30268 0 -0.23292 0.60011 -0.77834 -0.30158 0.25604 -2.23113
ASP_3 -2.24798 0.17826 3.90158 -0.12535 0.04681 0.38767 1.03139 -1.68748 -0.00078 -0.00462 -1.14262 -1.01503 0 0 -0.19975 0 0 -0.05157 0.01843 0 2.47586 -0.59251 0 -2.3716 -0.55579 0.41622 -1.53887
ASN_4 -2.64797 0.14706 3.42604 -0.16344 0.02202 0.22964 0.52411 -1.50275 -0.00078 -0.00462 -0.38078 -0.3204 0 0 0 0 0 0.00853 0.02288 0 1.71555 0.08189 0 -0.93687 -0.18594 0.29925 0.33341
GLY_5 -1.56808 0.27659 1.81075 -0.00039 0 0 0.81531 -0.83435 -0.01548 -0.14563 -0.51564 -0.17476 0 0 0 0 0 -0.11295 0 0 0 -0.79064 0 0.83697 -0.19543 0.56009 -0.05363
PRO_6 -1.34756 0.15055 0.97594 -0.17841 0.04947 0.12628 0.06669 -0.43967 -0 -0 0.34652 0.02476 0 0 0 0 0 0.02049 0.00265 0.17292 0 -0.81104 0 -2.4119 0.01784 0.64657 -2.58791
GLN_7 -2.60827 0.15533 2.57149 -0.63601 0.11305 0.64913 0.8492 -1.20478 -0.01903 -0.16035 -1.11241 -0.59241 0 0 0 0 0 -0.00997 0.00693 0 2.02198 -0.08483 0 -0.18838 0.20352 0.19706 0.15124
ASN_8 -1.43649 0.04572 1.50418 -0.16997 0.01755 0.23619 0.09602 -0.73196 -0 -0 -0.10547 -0.27296 0 0 0 0 0 0.02722 0.00039 0 1.78089 0.02133 0 -0.93687 -0.0743 0.09155 0.09302
GLN_9 -1.99595 0.04512 2.36871 -0.64207 0.11553 0.65978 0.77757 -1.07561 -0.00355 -0.01472 -1.16906 -0.57296 0 0 0 -0.90682 0 -0.00559 0.01866 0 2.09758 -0.09828 0 -0.18838 -0.10645 0.10541 -0.59106
ARG_10 -2.62489 0.04331 2.70021 -0.92379 0.25152 0.61553 1.15602 -1.20987 -0.00142 -0.01836 -1.2871 0.73901 0 0 -0.65472 0 0 -0.02855 0.46756 2.83592 0 0.11907 0 -1.2888 -0.12263 0.2543 1.02232
ASN_11 -3.1507 0.19352 2.5742 -0.1572 0.00655 0.20439 1.46175 -1.32821 -0 -0 -1.63171 -0.59698 0 0 -1.67784 0 0 -0.03073 0.08732 0 2.27554 -0.26121 0 -0.93687 -0.06433 0.32818 -2.70433
ALA_12 -2.79954 0.55688 1.81011 -0.02284 0 0 1.08529 -1.17256 -0.0132 -0.06432 -0.81107 -0.14517 0 0 -1.02312 0 0 0.06048 0 0 0 -0.12656 0 1.8394 -0.40932 0.79628 -0.43927
PRO_13 -3.39684 0.5185 3.17473 -0.19351 0.00308 0.13601 1.07745 -1.27485 -0 -0 -0.58717 0.09469 0 0 0 0 0 0.01773 0.01287 0.3309 0 -0.79636 0 -2.4119 -0.46275 0.75648 -3.00093
ARG_14 -5.56819 0.44688 3.24584 -0.52595 0.08784 0.28789 0.18529 -1.67455 -0.01248 -0.09095 -0.71146 0.622 0 0 0 0 0 0.07686 0.19626 2.06478 0 -0.12356 0 -1.2888 -0.31101 0.50709 -2.58622
ILE_15 -6.04887 0.32911 2.24191 -0.54731 0.53134 0.11872 1.1197 -1.7311 -0.04643 -0.16659 -0.69721 -0.10286 0 0 0 0 0 -0.06077 0.01267 2.31293 0 -0.47885 0 0.73287 -0.49145 0.70042 -2.27179
THR_16 -3.33979 0.21346 2.16802 -0.17459 0.07995 0.06286 0.80957 -1.21549 -0.00119 -0.00819 -0.75189 -1.08588 0 0 -0.06715 0 0 0.02986 0.00348 0.13435 0 -0.07672 2.40385 -1.0874 0.23408 0.48574 -1.18308
PHE_17 -4.11964 0.22462 0.54158 -0.87023 0.04167 0.51569 0.78579 -0.82192 -0 -0 -0.68681 -0.21776 0 0 -0.06715 0 0 0.2518 0.15524 0 2.51538 -0.32417 0 1.0402 0.44684 0.42818 -0.16071
GLY_18 -1.19325 0.0268 1.1452 -0.00021 0 0 0.3388 -0.57411 -0 -0 -0.78621 -0.17076 0 0 0 0 0 -0.05359 0 0 0 -0.43657 0 0.83697 -0.09191 0.43172 -0.52712
GLY_19 -1.8764 0.32004 2.90193 -0.0003 0 0 1.11232 -1.29076 -0 -0 -1.58412 -0.21486 0 0 -0.60492 0 0 -0.00038 0 0 0 0.02348 0 0.83697 -0.26917 0.7452 0.09903
PRO_20 -1.11091 0.23557 0.86383 -0.08476 3e-05 0.05259 0.28429 -0.35247 -0 -0 0.52274 0.68964 0 0 0 0 0 -0.03414 0.00236 0.52652 0 -0.23911 0 -2.4119 -0.50489 0.87458 -0.68603
SER_21 -2.56534 0.22229 2.10004 -0.04294 0.02467 0.08298 0.52084 -1.13546 -0 -0 -0.47559 -0.13506 0 0 0 0 0 0.14332 3e-05 0.50665 0 -0.10657 0.60297 -0.77834 0.53987 0.41139 -0.08425
ASP_22 -3.19027 0.10959 4.10956 -0.09665 0.00695 0.26733 1.39067 -1.90255 -0.00348 -0.05153 -3.6515 -0.14485 0 0 -0.60492 0 0 -0.02025 0.04068 0 1.87993 0.07174 0 -2.3716 0.58864 0.31058 -3.26195
SER_23 -3.68335 0.25748 3.37313 -0.03094 0 0.07216 1.88299 -1.72843 -0 -0 -0.44274 -0.40438 0 0 0 0 0 -0.00066 0.01194 0.19956 0 -0.39799 0.60342 -0.77834 -0.51487 0.33895 -1.24209
THR_24 -3.77472 0.47802 2.83376 -0.11988 0.06573 0.05921 1.42566 -1.67135 -0 -2e-05 -0.73379 -1.26467 0 0 0 0 0 2e-05 0.01912 0.11173 0 -0.09355 2.27323 -1.0874 -0.55123 0.3451 -1.68501
GLY_25 -2.75112 0.46653 3.4457 -5e-05 0 0 1.75069 -1.64074 -0.00228 -0.00897 -0.57288 -0.43735 0 0 0 0 0 -0.13103 0 0 0 0.35712 0 0.83697 -0.14126 0.25439 1.42571
SER_26 -2.60725 0.34282 3.78632 -0.03119 0 0.05291 1.30486 -1.73301 -0 -0 -0.24776 -1.0376 0 0 0 0 0 -0.08533 0.0639 0.15903 0 -0.28251 0.70882 -0.77834 -0.22355 0.13125 -0.47662
ASN_27 -3.03838 0.34905 3.52512 -0.19445 0.02713 0.30585 1.14905 -1.62337 -0 -0 -0.91925 -0.47138 0 0 0 0 0 -0.06368 0.00142 0 2.00401 -0.41797 0 -0.93687 -0.729 0.16288 -0.86984
GLN_28 -3.62481 0.29516 4.17182 -0.62912 0.113 0.61884 1.96052 -1.95396 -0.01128 -0.1168 -0.62832 -0.68269 0 0 0 0 0 -0.00607 0.01673 0 2.32759 0.05857 0 -0.18838 -0.50344 0.28178 1.49913
ASN_29 -2.14303 0.16803 2.3029 -0.35649 0.06575 0.70275 0.56888 -1.14194 -0.02446 -0.14281 0.12562 -1.70664 0 0 0 0 0 -0.04486 0.09289 0 3.08371 -0.17209 0 -0.93687 -0.35663 0.36728 0.45198
GLY_30 -1.3914 0.23162 1.8336 -6e-05 0 0 0.50097 -0.87081 -0 -0 -0.05972 -0.40607 0 0 0 0 0 -0.10528 0 0 0 0.36223 0 0.83697 -0.29008 0.25866 0.90064
GLU_31 -3.58906 0.16502 5.19688 -0.26091 0.03855 0.23806 1.55487 -2.08636 -0.00901 -0.10783 -2.01804 -0.15685 0 0 0 -0.9303 0 -0.02955 0.03801 0 3.92153 0.01729 0 -2.7348 -0.1487 0.22464 -0.67658
ARG_32 -4.86964 0.50242 4.2455 -0.60617 0.16544 0.29492 1.52522 -1.65306 -0 -0 -0.75838 0.68257 0 0 0 -0.83495 0 -0.07528 0.20503 2.83361 0 -0.00102 0 -1.2888 -0.41966 0.31396 0.26171
SER_33 -3.51416 0.30227 3.85395 -0.03755 0.00037 0.06958 1.75132 -1.72305 -0.0024 -0.01008 -0.52961 -0.92245 0 0 -0.75155 0 0 -0.05882 0.0316 0.51759 0 0.33247 0.60105 -0.77834 -0.23387 0.41754 -0.68414
GLY_34 -1.78707 0.18459 1.80632 -5e-05 0 0 0.51132 -0.88691 -0 -0 0.58894 -0.42717 0 0 0 0 0 -0.08668 0 0 0 0.26731 0 0.83697 0.04402 0.25157 1.30316
ALA_35 -2.40801 0.37941 1.96461 -0.02723 0.00459 0 0.86704 -1.09415 -0.02312 -0.13827 -0.55507 -0.43621 0 0 -0.75155 0 0 -0.04605 0 0 0 0.08649 0 1.8394 -0.32356 0.16006 -0.50161
ARG_36 -4.26383 0.4555 4.79431 -0.6099 0.19133 0.30721 2.08623 -2.0922 -0.03035 -0.1902 -1.24899 0.23617 0 0 0 -0.90682 0 0.01834 0.09239 2.15043 0 -0.02447 0 -1.2888 -0.34564 0.47184 -0.19745
SER_37 -1.16831 0.05782 1.44034 -0.0299 0.00077 0.0479 0.41056 -0.61963 -0.0142 -0.05742 0.41351 -0.9963 0 0 0 0 0 -0.08302 0.01154 0.15988 0 -0.27673 0.60201 -0.77834 -0.37702 0.45134 -0.8052
LYS_38 -3.40615 0.32455 5.49087 -0.32187 0.04928 0.18925 2.07697 -2.25317 -0 -0 -3.4077 -0.26022 0 0 -0.79248 0 0 -0.05847 0.14029 1.80122 0 0.00589 0 -1.5107 -0.51194 0.33903 -2.10535
GLN_39 -5.11218 0.51715 4.8215 -0.612 0.11871 0.59218 2.03763 -2.02083 -0.02045 -0.11763 -1.05643 -0.59919 0 0 0 -0.83495 0 0.07853 0.07753 0 2.05318 -0.09058 0 -0.18838 -0.27241 0.4484 -0.18022
ARG_40 -1.98637 0.05071 1.78149 -0.47857 0.08955 0.28659 0.45016 -0.69581 -0 -0 0.17068 0.12828 0 0 0 0 0 -0.07697 0.00116 1.91605 0 -0.04353 0 -1.2888 -0.25195 0.4008 0.45347
ARG_41 -6.82205 0.89071 7.10695 -0.72839 0.1584 0.3929 2.48511 -2.81293 -0 -0 -3.40749 0.60153 0 0 -0.34465 -0.9303 0 0.37739 0.73088 2.32519 0 -0.01349 0 -1.2888 -0.44126 1.54274 -0.17756
PRO_42 -3.23954 0.5823 2.53008 -0.1184 0.00014 0.08856 1.121 -1.02347 -0 -0 -1.19318 0.2634 0 0 -0.34465 0 0 -0.04737 0.06185 0.14599 0 -1.16514 0 -2.4119 -0.60283 1.55878 -3.79438
GLN_43 -1.9455 0.14566 2.35882 -0.64335 0.12039 0.64985 0.99544 -1.1396 -0 -0 -0.87231 -0.35472 0 0 0 0 0 0.03074 0.02051 0 2.45307 0.04233 0 -0.18838 -0.4065 0.28596 1.55242
GLY_44 -1.31581 0.09383 0.95774 -0.00022 0 0 0.16554 -0.58383 -0 -0 -0.10906 -0.22178 0 0 0 0 0 -0.0405 0 0 0 0.48971 0 0.83697 -0.03956 0.10843 0.34144
LEU_45 -4.43438 0.84713 1.3653 -0.63365 0.56649 0.12892 0.6824 -1.09495 -0 -0 0.541 0.34615 0 0 0 0 0 0.20065 0.1907 1.40698 0 -0.30547 0 0.18072 -0.07128 0.84874 0.76545
PRO_46 -3.19492 0.74251 2.16548 -0.11863 0.0026 0.08805 0.98246 -1.04718 -0.0185 -0.10044 -0.29997 0.24549 0 0 0 0 0 -0.08241 0.06008 0.15421 0 -1.05767 0 -2.4119 -0.5139 1.08086 -3.32378
ASN_47 -2.75336 0.25661 2.9198 -0.18967 0.04051 0.29682 0.98677 -1.29465 -0.00199 -0.00766 -0.6419 -0.41432 0 0 -0.33545 0 0 -0.04993 0.00026 0 1.86396 -0.10194 0 -0.93687 -0.42951 0.30582 -0.4867
ASN_48 -2.74331 0.46789 2.54774 -0.20185 0.04527 0.32163 0.49018 -1.1229 -0 -0 -0.33397 -0.52083 0 0 0 0 0 -0.06223 0.01337 0 2.15732 -0.51574 0 -0.93687 -0.39639 0.31631 -0.47438
THR_49 -3.55167 0.30198 2.1032 -0.19392 0.08438 0.06935 1.62527 -1.28865 -0.0185 -0.10044 -0.97893 -0.95256 0 0 -0.05698 0 0 -0.01204 5e-05 1.06959 0 -0.78187 2.32732 -1.0874 -0.41729 0.5826 -1.27651
ALA_50 -2.15053 0.14887 2.26696 -0.02856 0.01288 0 1.21851 -1.16596 -0 -0 -1.8064 -0.45446 0 0 -0.05698 0 0 -0.0474 0 0 0 0.36205 0 1.8394 0.29512 0.43375 0.86724
SER_51 -3.98672 0.34689 3.7174 -0.03222 0 0.07358 2.13912 -1.87927 -0 -0 -1.22745 -0.43024 0 0 0 0 0 -0.00763 0.00147 1.25349 0 0.26369 0.61751 -0.77834 0.25555 0.19626 0.5231
TRP_52 -8.03664 0.71642 5.27063 -1.23638 0.04529 0.56835 2.39927 -3.1099 -0 -0 -0.2387 -0.34521 0 0 0 0 0 0.03549 0.05972 0 1.89686 -0.39663 0 1.6906 0.06151 0.22108 -0.39823
PHE_53 -7.00797 0.76869 4.1818 -0.97857 0.06363 0.39705 2.20904 -2.71 -0.00452 -0.02968 -0.61004 0.03293 0 0 0 0 0 -2e-05 2e-05 0 1.8716 -0.3834 0 1.0402 0.12995 0.39791 -0.63139
THR_54 -5.47064 0.51445 6.02179 -0.19966 0.11826 0.07058 3.15353 -3.00594 -0.00069 -0.00708 -2.7201 -0.0921 0 0 0 0 0 -0.01235 0.01043 0.07538 0 0.05461 2.30812 -1.0874 0.07591 0.44646 0.25354
ALA_55 -4.79337 0.36307 4.71737 -0.02267 0 0 2.8223 -2.66987 -0 -0 -2.61697 -0.37562 0 0 0 0 0 -0.03837 0 0 0 -0.41001 0 1.8394 -0.20758 0.25108 -1.14124
LEU_56 -6.90758 0.78026 4.61829 -0.49385 0.15767 0.12366 2.4333 -2.82942 -0 -0 -1.55401 0.19882 0 0 0 0 0 -0.06995 0.08328 0.28185 0 -0.30743 0 0.18072 -0.50747 0.42377 -3.38808
THR_57 -6.71663 0.88694 5.25955 -0.12053 0.20605 0.05613 2.59504 -3.07507 -0.00452 -0.02968 -0.9894 -0.93847 0 0 0 0 0 0.12409 0.27713 0.34431 0 -0.16676 2.21963 -1.0874 -0.20781 0.83807 -0.52932
GLN_58 -4.53369 0.27918 4.05431 -0.24489 0.0266 0.17532 1.66582 -2.10304 -0 -0 -1.31648 -0.43481 0 0 0 0 0 0.04667 0.04237 0 2.74478 -0.24136 0 -0.18838 -0.20008 0.65165 0.42398
HIS_D_59 -2.69324 0.20591 2.71973 -0.42938 0.02588 0.55729 0.92933 -1.40246 -0.00069 -0.00708 -1.14105 -0.33696 0 0 0 0 0 0.02926 0.00575 0 1.60131 -0.56905 0 -0.45461 -0.01828 0.29279 -0.68555
GLY_60 -2.44116 0.19051 2.78986 -0.00094 0 0 1.19262 -1.40249 -0 -0 -0.69195 -0.29511 0 0 0 0 0 -0.14476 0 0 0 -1.51059 0 0.83697 0.98938 0.23377 -0.25388
LYS_61 -2.57736 0.23486 2.63225 -0.47594 0.12638 0.27049 0.80668 -1.28082 -0 -0 -0.88228 -0.07215 0 0 0 0 0 0.03712 0.0103 1.80565 0 0.0093 0 -1.5107 0.74822 0.20115 0.08313
GLU_62 -2.21043 0.35518 0.95102 -0.25498 0.05191 0.43462 0.014 -0.54845 -0.01734 -0.11438 0.15422 -0.49725 0 0 0 0 0 -0.01206 0.00745 0 3.00494 0.27519 0 -2.7348 0.32337 0.19011 -0.62766
ASP_63 -2.62516 0.17268 4.23049 -0.17216 0.00615 0.53537 1.53382 -1.77691 -0.01789 -0.11585 -2.85672 -0.67848 0 0 0 -0.72964 0 -0.03356 0.03423 0 3.40902 -0.62313 0 -2.3716 0.63924 0.17181 -1.26832
LEU_64 -3.9068 0.22146 1.49109 -0.54795 0.12933 0.1368 0.25424 -1.23936 -0 -0 0.18882 0.20328 0 0 0 0 0 -0.02814 0.00553 0.55248 0 -0.37446 0 0.18072 0.22114 0.28572 -2.22612
LYS_65 -3.27703 0.13656 3.7452 -0.56901 0.15036 0.4886 1.35581 -1.59012 -0.00403 -0.05301 -2.40617 0.46503 0 0 0 -0.72964 0 0.01133 0.06906 2.36936 0 -0.05472 0 -1.5107 -0.21216 0.30749 -1.3078
PHE_66 -2.8801 0.58261 1.80662 -0.7456 0.0527 0.05186 0.72459 -0.98358 -0 -0 -0.09491 -0.3575 0 0 0 0 0 -0.06584 0.11097 0 2.10403 0.13458 0 1.0402 -0.33141 0.89512 2.04434
PRO_67 -3.10396 0.68005 1.52741 -0.11669 0.00369 0.08586 0.84277 -0.82503 -0 -0 -0.16826 0.27001 0 0 0 0 0 -0.10917 0.04416 0.09219 0 -1.05248 0 -2.4119 -0.41458 0.95796 -3.69798
ARG_68 -3.49356 0.17099 3.64701 -0.65087 0.09576 0.37924 1.13391 -1.63038 -0 -0 -1.14652 0.50843 0 0 -0.42481 0 0 -0.08255 0.04893 2.26721 0 -0.00046 0 -1.2888 -0.57327 0.35482 -0.68491
GLY_69 -2.28541 0.20964 2.39819 -0.00027 0 0 0.61708 -1.23719 -0 -0 0.16388 -0.25084 0 0 0 0 0 -0.08302 0 0 0 0.56894 0 0.83697 -0.28219 0.32839 0.98417
GLN_70 -4.46417 0.63765 3.89648 -0.66271 0.11343 0.73036 1.43792 -1.98644 -0.00527 -0.02771 -1.18134 -0.61253 0 0 -0.42481 0 0 -0.01705 0.09623 0 2.51772 -0.19175 0 -0.18838 0.00428 0.39162 0.06354
GLY_71 -1.98244 0.20596 1.01889 -0.00011 0 0 0.12943 -0.69552 -0 -0 0.2231 -0.41449 0 0 0 0 0 0.02591 0 0 0 0.23444 0 0.83697 0.76235 0.29888 0.64338
VAL_72 -3.97707 0.68937 2.36647 -0.28553 0.203 0.06514 0.75795 -1.60619 -0 -0 -1.0856 -0.42886 0 0 0 0 0 -0.03588 0.00888 0.17346 0 -0.65823 0 1.9342 0.68113 0.7175 -0.48026
PRO_73 -3.50168 0.66585 1.15864 -0.19956 0.00379 0.1409 0.46429 -0.70136 -0 -0 -0.49537 0.05951 0 0 0 0 0 0.02633 0.01966 0.37519 0 -0.88514 0 -2.4119 -0.27723 0.85995 -4.69814
ILE_74 -4.52796 0.57225 2.59683 -0.53762 0.52733 0.10922 1.83342 -1.75365 -0 -0 -0.12448 0.02628 0 0 0 0 0 -0.08412 0.04787 1.53534 0 -0.082 0 0.73287 -0.35363 0.43985 0.9578
ASN_75 -2.81495 0.10553 1.78727 -0.32628 0.07835 0.62846 0.29389 -1.10881 -0.03599 -0.28452 -0.45049 -1.54256 0 0 0 0 0 -0.02205 0.10026 0 2.95332 -0.02342 0 -0.93687 -0.29972 0.49018 -1.40839
THR_76 -5.77006 0.52301 4.35056 -0.21919 0.17848 0.0981 1.91209 -2.4832 -0.00804 -0.03014 -1.11294 -1.54511 0 0 -0.74337 0 0 0.03841 0.00962 0.19364 0 0.12052 2.30542 -1.0874 -0.00634 0.43989 -2.83602
ASN_77 -5.23769 0.46033 4.14066 -0.20156 0.01045 0.30154 0.99618 -2.22167 -0.00646 -0.09947 -0.00746 -0.59796 0 0 0 0 0 0.03555 0.00023 0 3.98539 -0.02049 0 -0.93687 0.19939 0.27272 1.07279
SER_78 -2.02869 0.11348 2.04872 -0.02969 1e-05 0.04971 0.86992 -0.92051 -0.00615 -0.01866 -1.08763 -1.08189 0 0 -1.07054 0 0 0.06826 0.00805 0.23854 0 -0.28724 0.60006 -0.77834 -0.27001 0.24838 -3.33422
SER_79 -3.69737 0.77763 4.84879 -0.03825 0.00349 0.07033 2.38738 -2.07409 -0.01219 -0.11437 -1.33817 -0.69961 0 0 0 -0.28803 0 -0.0905 0.09171 0.40233 0 0.44256 0.65203 -0.77834 0.23132 1.02548 1.80211
PRO_80 -1.84338 0.3904 1.78399 -0.07584 0 0.04625 0.51101 -0.71095 -0 -1e-05 -0.06492 0.58876 0 0 0 0 0 -0.16765 0.01012 0.41031 0 -0.61546 0 -2.4119 0.46652 1.06511 -0.61765
ASP_81 -2.33667 0.27651 3.2589 -0.11923 0.00266 0.36482 1.10371 -1.39914 -0.01219 -0.11437 -1.10681 -0.51825 0 0 -0.31567 0 0 0.15659 0.01434 0 2.25338 -0.35142 0 -2.3716 -0.24025 0.4952 -0.95948
ASP_82 -4.32735 0.31782 5.05355 -0.10217 0.01331 0.29472 1.43881 -2.20542 -0 -0 -2.47634 -0.08728 0 0 0 -0.28803 0 0.00316 0.0064 0 2.38787 0.26106 0 -2.3716 -0.01549 0.40516 -1.69182
GLN_83 -4.7673 0.56606 5.15241 -0.64916 0.14569 1.11298 1.8352 -2.4757 -0.00484 -0.049 -2.8363 -0.73659 0 0 -0.31567 -0.80182 0 0.05402 0.03204 0 3.22923 -0.02824 0 -0.18838 0.01531 0.45072 -0.25934
ILE_84 -5.03259 0.77301 3.2836 -0.49201 0.34909 0.09361 1.81144 -1.96527 -0.00553 -0.0542 -0.44477 0.16934 0 0 0 0 0 -0.05518 0.00879 0.59336 0 -0.38821 0 0.73287 -0.10252 0.70822 -0.01693
GLY_85 -3.55487 0.24426 3.72785 -4e-05 0 0 1.45422 -1.87042 -0.00215 -0.0179 -1.32702 -0.42152 0 0 0 0 0 -0.22354 0 0 0 0.22893 0 0.83697 0.36789 0.55903 0.00169
TYR_86 -6.00929 0.57822 4.97073 -1.06491 0.10721 0.48878 2.94824 -2.79958 -0.00238 -0.01253 -2.31458 -0.26882 0 0 0 0 0 0.01251 0.0136 0 1.89823 -0.3284 0.00058 1.2797 0.40035 0.48343 0.38108
TYR_87 -6.7791 0.65257 3.66949 -0.51629 0.37071 0.2196 1.98461 -2.45948 -0.00484 -0.049 -2.58592 -0.3095 0 0 0 0 0 -0.02418 0.03144 0 3.15286 0.1066 0.03639 1.2797 -0.11087 0.70422 -0.63098
ARG_88 -4.62238 0.22514 5.15884 -0.73637 0.10956 0.47285 1.99206 -2.42499 -0.00553 -0.0542 -1.24471 0.34662 0 0 0 0 0 -0.02437 0.04018 1.44871 0 -0.03686 0 -1.2888 -0.26837 0.47116 -0.44146
ARG_89 -6.90579 0.34581 7.65319 -0.66583 0.08198 0.43838 3.30636 -3.51828 -0 -0 -2.77668 0.54873 0 0 0 -0.80182 0 0.02352 0.00872 2.49473 0 -0.04936 0 -1.2888 -0.27765 0.15947 -1.22331
ALA_90 -5.46923 0.36666 4.66401 -0.02096 0 0 2.52106 -2.86592 -0.00215 -0.0179 -1.9042 -0.36849 0 0 0 0 0 -0.00529 0 0 0 -0.24106 0 1.8394 -0.34918 0.20896 -1.6443
THR_91 -4.92353 0.29954 5.44313 -0.20803 0.14736 0.07611 2.68169 -2.69673 -0.0007 -0.00433 -1.77611 -0.12314 0 0 0 0 0 0.02984 0.01029 0.08384 0 -0.011 2.26473 -1.0874 -0.17569 0.27981 0.3097
ARG_92 -3.82332 0.18006 4.65105 -0.44189 0.04764 0.22131 2.0998 -2.12189 -0 -0 -1.66946 0.33621 0 0 -0.31516 0 0 0.06654 0.04355 2.06451 0 -0.16373 0 -1.2888 -0.23588 0.29129 -0.05817
ARG_93 -4.78095 0.30972 4.90681 -0.75045 0.09903 0.48646 1.68814 -2.44801 -0.00168 -0.0082 -1.24236 0.29812 0 0 0 0 0 -0.04124 0.06309 1.55937 0 -0.17783 0 -1.2888 -0.52943 0.40395 -1.45426
ILE_94 -5.78854 0.39036 4.6546 -0.49787 0.2783 0.1049 2.52739 -2.52073 -0 -0 0.045 0.21065 0 0 -0.33533 0 0 -0.05541 0.05291 0.47217 0 0.00685 0 0.73287 0.10802 0.58541 0.97154
ARG_95 -3.2475 0.43233 4.12357 -1.07075 0.44984 0.85528 1.77965 -1.89335 -0 -0 -2.07478 -0.03345 0 0 -0.65049 0 0 0.04369 0.18903 2.64234 0 -0.21472 0 -1.2888 0.46484 0.68729 1.19402
GLY_96 -1.35376 0.09792 1.77806 -5e-05 0 0 0.60265 -0.85207 -0.03078 -0.15269 0.5964 -0.43149 0 0 0 0 0 -0.11009 0 0 0 0.43387 0 0.83697 0.14611 0.4493 2.01034
GLY_97 -2.17064 0.44944 1.93625 -6e-05 0 0 0.8217 -1.13981 -0 -0 0.61871 -0.39266 0 0 0 0 0 -0.0498 0 0 0 0.2907 0 0.83697 0.03514 0.18897 1.42489
ASP_98 -3.02366 0.15123 4.7943 -0.25947 0.01932 0.84597 1.91322 -1.96716 -0 -0 -3.86148 0.26882 0 0 0 -0.23494 0 0.04602 0.01499 0 4.28355 -0.39199 0 -2.3716 -0.41902 0.33016 0.13826
GLY_99 -1.16945 0.10253 1.76947 -4e-05 0 0 0.37952 -0.78715 -0 -0 -0.08365 -0.37965 0 0 0 0 0 -0.16586 0 0 0 -1.24085 0 0.83697 -0.83704 0.4283 -1.14688
LYS_100 -2.57365 0.09403 4.41559 -0.56279 0.14804 0.48615 1.12847 -1.69012 -0.0348 -0.15389 -3.35865 0.30547 0 0 0 -0.23494 0 -0.02105 0.1126 1.784 0 -0.08015 0 -1.5107 -0.46465 0.42426 -1.78679
MET_101 -1.14751 0.06648 1.04558 -0.35015 0.09945 0.08386 0.00234 -0.43923 -0 -0 0.05409 0.2318 0 0 0 0 0 -0.02047 0.02468 1.32414 0 0.06032 0 0.60916 -0.31392 0.25497 1.58559
LYS_102 -2.87878 0.13298 4.09802 -0.5928 0.17558 0.59334 1.28204 -1.61165 -0.08458 -0.40225 -2.55819 -0.09651 0 0 0 -0.48745 0 0.00624 0.04753 2.72133 0 -0.02847 0 -1.5107 -0.22074 0.12581 -1.28924
ASP_103 -1.40784 0.08543 1.29402 -0.10514 0.00738 0.30086 0.07742 -0.64322 -0.00327 -0.01058 -0.35268 -0.11551 0 0 0 0 0 0.02863 0.00042 0 2.06064 0.11411 0 -2.3716 -0.03975 0.17358 -0.90709
LEU_104 -3.56914 0.33741 0.33631 -0.47284 0.22739 0.10983 0.34366 -0.78076 -0 -0 -0.41511 0.06122 0 0 0 0 0 -0.03308 0.1431 1.96045 0 -0.32352 0 0.18072 -0.16569 0.21068 -1.84936
SER_105 -2.13064 0.44438 2.84253 -0.0272 0 0.06375 0.93956 -1.26599 -0.00327 -0.01058 0.07067 -0.49884 0 0 0 0 0 -0.02482 0.01687 0.17691 0 -0.42872 0.60906 -0.77834 -0.27678 0.98927 0.70783
PRO_106 -3.17634 0.37827 2.67651 -0.06913 0 0.04281 0.75684 -1.10473 -0.02241 -0.13341 -0.10989 0.59177 0 0 0 0 0 -0.18811 0.02356 0.21186 0 -0.48836 0 -2.4119 -0.14905 1.18252 -1.9892
ARG_107 -5.10657 0.37378 3.89681 -0.74009 0.15934 0.4216 1.68761 -1.99133 -0.00154 -0.00735 -1.29307 0.06232 0 0 0 -0.66421 0 -0.06827 0.21854 2.89101 0 0.15684 0 -1.2888 0.16835 0.58589 -0.53913
TRP_108 -8.53771 0.74946 3.29327 -0.69834 0.25475 0.34075 2.31956 -2.64843 -0.02411 -0.1169 -2.22403 -0.599 0 0 0 0 0 0.00401 0.38997 0 2.76272 -0.12605 0 1.6906 0.45582 0.8495 -1.86416
TYR_109 -8.0293 0.7526 3.145 -0.59949 0.40566 0.29572 1.91782 -2.32864 -0.00154 -0.00735 -1.03875 -0.45266 0 0 0 -0.66421 0 0.00512 0.13452 0 4.02051 0.20848 1e-05 1.2797 0.61817 0.84753 0.5089
PHE_110 -8.39957 0.84609 1.99929 -0.5752 0.0518 0.21091 1.41043 -2.40157 -0.00547 -0.04187 -1.44863 0.07562 0 0 0 0 0 -0.05509 0.56959 0 2.75474 -0.03406 0 1.0402 0.12248 0.65848 -3.22181
TYR_111 -11.4729 1.97724 4.33736 -0.8686 0.11212 0.10734 3.36118 -3.40255 -0.05255 -0.2783 -3.03189 -0.43657 0 0 -0.53301 0 0 -0.02806 0.02972 0 2.77147 -0.14326 0.12139 1.2797 -0.2438 0.84263 -5.55129
TYR_112 -8.00356 0.64407 2.26038 -0.69721 0.11342 0.41127 0.98752 -2.18327 -0.02731 -0.28679 -0.36909 -0.18225 0 0 0 0 0 -0.05034 0.11216 0 2.3185 -0.07988 0.04132 1.2797 0.10971 0.83689 -2.76475
LEU_113 -6.06607 1.29635 4.23532 -0.44027 0.08023 0.05316 2.40017 -2.27756 -0 -0 -0.82517 0.26613 0 0 0 0 0 -0.00023 0.14608 1.85063 0 -0.347 0 0.18072 0.10556 0.8002 1.45825
GLY_114 -2.0211 0.10879 1.75807 -4e-05 0 0 0.71654 -0.98856 -0.00527 -0.02771 0.18685 -0.41269 0 0 0 0 0 -0.23002 0 0 0 0.2681 0 0.83697 0.18972 0.53883 0.91849
THR_115 -5.08707 1.28866 2.69677 -0.14455 0.08264 0.10039 1.03987 -1.73883 -0.02451 -0.13488 -0.32759 -1.11564 0 0 0 0 0 0.1482 0.01469 0.03939 0 -0.28199 2.27625 -1.0874 0.37489 0.38077 -1.49994
GLY_116 -3.18222 0.35402 3.80944 -0.00034 0 0 1.81086 -1.82661 -0.02451 -0.13488 -1.72426 -0.18048 0 0 0 0 0 0.01106 0 0 0 -1.52947 0 0.83697 0.40317 0.87382 -0.50342
PRO_117 -3.06951 0.41712 1.16308 -0.20438 0.01318 0.1538 0.39323 -0.57987 -0 -0 -0.01755 -0.10235 0 0 0 0 0 -0.02814 0.00172 0.64857 0 -0.87978 0 -2.4119 0.0198 0.93433 -3.54863
GLU_118 -5.25985 0.55094 7.50813 -0.50508 0.08702 0.75839 4.63432 -3.24415 -0 -0 -5.69433 -1.43816 0 0 -0.98644 -0.48745 0 0.11749 0.04792 0 5.11689 -0.1211 0 -2.7348 -0.2595 0.5151 -1.39465
ALA_119 -3.46333 0.39237 1.17303 -0.03043 0.01615 0 0.8971 -1.15911 -0.019 -0.09566 -1.09198 -0.50376 0 0 -0.98644 0 0 0.00221 0 0 0 -0.10288 0 1.8394 0.20304 0.36719 -2.5621
GLY_120 -3.17821 0.32807 3.71407 -0.00143 0 0 1.94739 -1.74654 -0.04543 -0.23383 -1.06239 -0.32855 0 0 0 0 0 -0.11745 0 0 0 -1.54058 0 0.83697 0.53021 0.19151 -0.7062
LEU_121 -4.81647 0.90952 0.63732 -0.5954 0.19754 0.16867 0.33685 -0.86643 -0 -0 0.3444 0.25478 0 0 0 0 0 0.04884 0.02112 0.57793 0 -0.33797 0 0.18072 0.58537 0.91579 -1.43743
PRO_122 -5.00609 0.8568 2.06322 -0.13113 0.0001 0.09561 1.22158 -1.06903 -0 -0 -1.38271 0.22688 0 0 0 0 0 -0.02242 0.06908 0.23622 0 -1.07463 0 -2.4119 -0.19446 1.0928 -5.43009
TYR_123 -2.15027 0.22566 1.47109 -0.85056 0.05952 0.14662 0.5 -0.94251 -0 -0 0.36505 -0.36896 0 0 0 0 0 -0.04299 0.0535 0 1.95326 0.04587 0.00014 1.2797 -0.69877 0.25072 1.29705
GLY_124 -1.31099 0.032 1.55937 -5e-05 0 0 0.42164 -0.82939 -0 -0 0.20242 -0.39364 0 0 0 0 0 -0.18984 0 0 0 -1.439 0 0.83697 -0.85071 0.11402 -1.84718
ALA_125 -4.18268 0.80792 1.26154 -0.0259 1e-05 0 1.21832 -1.44601 -0.03925 -0.13645 -1.14536 -0.19822 0 0 0 0 0 0.00772 0 0 0 -0.11462 0 1.8394 -1.02298 0.38037 -2.79619
ASN_126 -4.04146 0.22753 3.6587 -0.19692 0.00949 0.31147 1.10087 -1.73412 -0 -0 -0.62063 -0.58111 0 0 -0.53301 0 0 -0.01227 0.00048 0 3.04417 -0.54803 0 -0.93687 -0.5554 0.41809 -0.98902
LYS_127 -4.8547 0.69714 3.38135 -0.67003 0.21141 0.54401 0.72899 -1.65257 -0.03925 -0.13645 -0.94 0.31573 0 0 0 0 0 0.07515 0.16963 3.67722 0 0.09565 0 -1.5107 -0.13685 0.46029 0.41602
ASP_128 -3.04238 0.14414 4.11143 -0.11499 0.00528 0.35341 1.40685 -1.70534 -0 -0 -1.71446 -0.82998 0 0 0 -0.36912 0 -0.02379 0.30111 0 1.76716 0.08684 0 -2.3716 0.20257 0.69371 -1.09916
GLY_129 -3.76626 0.5323 3.23381 -8e-05 0 0 1.47541 -1.82747 -0 -0 -1.48151 -0.35411 0 0 0 0 0 -0.03513 0 0 0 0.57773 0 0.83697 0.60112 0.43953 0.23229
ILE_130 -7.13457 1.03625 2.72112 -0.63388 0.58448 0.11688 1.68654 -2.16104 -0.00026 -0.00089 -0.70907 0.4892 0 0 0 0 0 -0.05308 0.01665 0.89348 0 -0.58281 0 0.73287 0.0999 0.58991 -2.30832
ILE_131 -5.72039 0.83721 0.30021 -0.51201 0.57187 0.12212 0.37628 -1.40415 -0.01122 -0.13967 0.20106 -0.1283 0 0 0 0 0 0.12189 0.13352 0.35149 0 -0.52807 0 0.73287 -0.42721 0.78253 -4.33995
TRP_132 -9.83831 1.32109 2.75348 -0.69549 0.0848 0.35544 1.27808 -2.37474 -0.01174 -0.04634 -0.6823 -0.19609 0 0 0 0 0 0.02678 0.00846 0 2.93193 -0.39278 0 1.6906 -0.06618 0.75831 -3.095
VAL_133 -5.56162 0.92682 1.80768 -0.27432 0.22799 0.06041 1.63615 -1.88804 -0.00645 -0.07836 -2.32248 -0.21641 0 0 0 0 0 0.00224 0.00064 0.33475 0 -0.79656 0 1.9342 -0.10976 0.766 -3.55713
ALA_134 -2.92652 0.23909 1.72302 -0.0304 0.00904 0 0.98931 -1.28528 -0.01174 -0.04634 -0.16417 -0.49643 0 0 0 0 0 -0.02528 0 0 0 -0.07867 0 1.8394 0.02791 0.48382 0.24677
THR_135 -4.33352 0.44129 3.77619 -0.12431 0.03278 0.06294 2.72612 -2.0889 -0.0418 -0.18539 -2.49151 -0.87568 0 0 0 0 0 -0.01671 0.06079 0.09008 0 -0.057 2.29931 -1.0874 0.02284 0.3262 -1.46367
GLU_136 -2.93251 0.23398 3.16135 -0.29871 0.04233 0.39879 0.73362 -1.35495 -0.00115 -0.01293 0.21109 -0.29036 0 0 0 0 0 -0.10711 0.00022 0 2.79845 -0.07928 0 -2.7348 -0.45323 0.31491 -0.37026
GLY_137 -1.66551 0.09564 2.25593 -8e-05 0 0 1.11245 -1.07876 -0.012 -0.06061 -0.56773 -0.36371 0 0 -0.51986 0 0 -0.15217 0 0 0 -1.52912 0 0.83697 -0.48714 0.23631 -1.89938
ALA_138 -3.76143 0.20275 2.1458 -0.02261 0 0 1.58169 -1.6754 -0.012 -0.06061 -1.62098 -0.14803 0 0 0 0 0 0.0055 0 0 0 -0.19221 0 1.8394 -0.61362 0.16609 -2.16567
LEU_139 -5.41895 0.56377 4.22042 -0.45893 0.18676 0.07517 2.10533 -2.07613 -0.01297 -0.13482 -1.73149 0.34284 0 0 -0.88023 0 0 -0.0058 0.00407 0.31045 0 -0.11853 0 0.18072 -0.49761 0.34291 -3.00301
ASN_140 -4.19194 0.11375 2.87231 -0.17499 0.01212 0.22467 0.91357 -1.64973 -0.02938 -0.25848 -0.468 -0.31591 0 0 0 0 0 -0.00688 0.21551 0 2.45242 0.24769 0 -0.93687 -0.16493 0.37259 -0.77248
THR_141 -7.33947 1.46955 6.38382 -0.11733 0.0588 0.08156 3.2087 -3.32448 -0.01916 -0.1264 -2.21989 -0.4877 0 0 -0.98656 0 0 0.03728 0.02237 0.05315 0 -0.44211 2.44632 -1.0874 -0.15145 1.13645 -1.40394
PRO_142 -2.2402 0.57197 1.48187 -0.07877 0 0.04769 0.38028 -0.52002 -0 -0 0.57841 0.54323 0 0 0 0 0 -0.22637 0.02749 0.37767 0 -0.76622 0 -2.4119 0.11637 1.41229 -0.70622
LYS_143 -2.88535 0.47901 3.01701 -0.32631 0.05737 0.20662 0.72895 -1.34306 -0.01598 -0.08208 -0.40774 -0.35519 0 0 -0.36731 0 0 0.32527 0.02748 1.73798 0 0.22509 0 -1.5107 0.91679 0.67098 1.09883
ASP_144 -2.30006 0.09959 2.42127 -0.13047 0.06843 0.41723 0.7225 -1.19045 -0 -0 -0.96662 -0.74034 0 0 0 0 0 -0.09414 0.0025 0 2.52024 -0.58899 0 -2.3716 0.39838 0.83935 -0.89319
HIS_D_145 -6.88349 0.69464 6.98599 -0.71396 0.04854 0.90271 3.39729 -3.49042 -0.03444 -0.23472 -3.18513 -0.38372 0 0 -0.61924 -0.79561 0 0.14101 0.05141 0 1.51139 -0.3288 0 -0.45461 -0.01957 0.88891 -2.52184
ILE_146 -5.1204 0.49784 1.48346 -0.57321 0.27718 0.10139 0.64043 -1.60696 -0 -0 -0.2997 0.27865 0 0 0 0 0 -0.04337 0.01262 0.96077 0 -0.76242 0 0.73287 -0.01732 0.83579 -2.60236
GLY_147 -3.2704 0.32868 2.4933 -0.00079 0 0 1.21998 -1.55285 -0.0055 -0.01782 0.16731 -0.23457 0 0 -1.03756 0 0 0.0167 0 0 0 -1.13276 0 0.83697 0.5641 0.62379 -1.0014
THR_148 -2.00737 0.107 1.18623 -0.12016 0.05773 0.07673 0.3768 -0.76666 -0.00199 -0.00766 0.18535 -1.17493 0 0 0 0 0 -0.05517 0.00969 0.02903 0 -0.42884 2.27129 -1.0874 0.67552 0.36939 -0.30541
ARG_149 -5.75184 0.65828 4.58685 -0.74541 0.16325 0.53923 1.77586 -1.99703 -0.00038 -0.0099 -1.33307 0.02281 0 0 -0.33545 -0.79561 0 0.09007 0.53861 2.27135 0 -0.16732 0 -1.2888 -0.30963 0.61051 -1.4776
ASN_150 -6.86882 1.02472 5.57372 -0.2288 0.01473 0.35582 3.04258 -3.16188 -0.0106 -0.14198 -2.33257 -0.66046 0 0 -1.91779 0 0 0.29821 0.04835 0 4.26597 0.06418 0 -0.93687 -0.25761 1.42557 -0.4035
PRO_151 -4.25563 0.67026 3.34302 -0.12508 0.00493 0.0926 1.51015 -1.433 -0 -0 -1.12951 0.20495 0 0 0 0 0 -0.1021 0.04352 0.15711 0 -0.91466 0 -2.4119 -0.50635 1.33624 -3.51545
ALA_152 -2.3953 0.18524 1.51839 -0.02312 0 0 0.47488 -1.08531 -0 -0 0.45377 -0.35906 0 0 0 0 0 -0.05237 0 0 0 -0.41274 0 1.8394 -0.64357 0.36713 -0.13266
ASN_153 -3.79267 0.44321 2.97248 -0.33382 0.08489 0.67655 0.94816 -1.54798 -0 -0 -0.09491 -0.88576 0 0 -0.51986 0 0 -0.08834 0.09147 0 1.63722 -1.02389 0 -0.93687 -0.56884 0.25211 -2.68684
ASN_154 -5.18291 0.43781 4.79552 -0.2758 0.13948 0.48964 2.49243 -2.71872 -0 -0 -1.37787 -0.96399 0 0 -1.3346 0 0 -0.04001 0.02118 0 2.34071 -0.30269 0 -0.93687 -0.11295 0.32555 -2.20409
ALA_155 -1.59018 0.17845 1.51747 -0.02333 0 0 0.58786 -0.8837 -0 -0 0.5036 -0.38632 0 0 0 0 0 -0.07802 0 0 0 -0.37208 0 1.8394 -0.12662 0.23442 1.40093
ALA_156 -3.28148 0.59068 2.07164 -0.0286 0.0092 0 0.91578 -1.55983 -0 -0 -0.38688 -0.43576 0 0 -0.49441 0 0 -0.0467 0 0 0 0.04207 0 1.8394 -0.5996 0.28436 -1.08013
ILE_157 -4.47763 0.36355 3.68152 -0.60011 0.44126 0.23272 2.16697 -2.05344 -0 -0 -2.55229 -0.56166 0 0 0 0 0 0.29527 0.04637 1.24431 0 1.36482 0 0.73287 5.28753 0.7692 6.38126
VAL_158 -6.23665 0.96988 2.48056 -0.31829 0.30003 0.07115 1.176 -1.98266 -0.00242 -0.00675 -0.58182 -0.49879 0 0 -0.84019 0 0 0.07846 0.00292 0.21048 0 -0.3499 0 1.9342 5.31134 0.95518 2.67272
LEU_159 -6.04558 0.77004 2.70694 -0.48876 0.21372 0.11026 2.50584 -1.95735 -0.00022 -0.00106 -1.94864 0.09784 0 0 0 0 0 -0.05769 0.04078 1.08308 0 -0.36676 0 0.18072 -0.25452 0.58852 -2.82285
GLN_160 -4.8651 0.26683 3.73465 -0.61441 0.06833 0.38906 1.82449 -2.19957 -0.03018 -0.11018 -3.07662 -0.1799 0 0 -0.40524 0 0 -0.05885 0.04299 0 2.72872 0.09086 0 -0.18838 -0.04363 0.35445 -2.27169
LEU_161 -8.26699 1.43918 3.87631 -0.50981 0.30077 0.10854 2.84605 -2.65299 -0 -0 -2.0315 0.28561 0 0 0 0 0 0.01376 0.68096 0.39844 0 -0.34175 0 0.18072 -0.14352 1.27102 -2.54521
PRO_162 -3.24622 0.74681 1.78063 -0.09144 0.00092 0.05639 0.75327 -0.63716 -0 -0 0.71349 0.70549 0 0 0 0 0 -0.14953 0.01803 0.56274 0 -0.44298 0 -2.4119 -0.33266 1.26244 -0.71166
GLN_163 -3.1312 0.28129 3.19825 -0.24567 0.03214 0.18782 1.47327 -1.37669 -0.00026 -0.00089 -0.83705 -0.5978 0 0 0 -0.86302 0 -0.00584 0.00274 0 2.80958 -0.18346 0 -0.18838 -0.51784 0.42613 0.46311
GLY_164 -2.01243 0.14572 2.54497 -8e-05 0 0 1.13886 -1.25525 -0.03073 -0.11576 -1.28361 -0.38839 0 0 -0.40524 0 0 0.00179 0 0 0 -1.50424 0 0.83697 -0.38014 0.57281 -2.13476
THR_165 -3.95287 0.47907 3.53777 -0.15048 0.05958 0.0507 1.64467 -1.87928 -0.00319 -0.01339 -1.73064 0.04645 0 0 0 0 0 0.00405 0.1402 0.35407 0 0.28227 2.36786 -1.0874 -0.12994 0.53439 0.5539
THR_166 -5.02817 0.82819 1.64087 -0.13059 0.07553 0.09817 0.69562 -1.36486 -0 -0 -0.30501 -0.75664 0 0 0 0 0 -0.00121 0.00749 0.23338 0 -0.26943 2.34415 -1.0874 -0.14187 0.40357 -2.75822
LEU_167 -7.77619 1.00414 2.66924 -0.47223 0.2005 0.11309 2.86626 -2.25128 -0.01393 -0.11747 -2.43772 -0.00384 0 0 0 0 0 -0.07759 0.05838 1.02514 0 -0.18702 0 0.18072 0.54967 0.91225 -3.75788
PRO_168 -4.54442 0.82341 3.00728 -0.20475 0.01353 0.14896 1.72969 -1.50684 -0 -0 -1.515 -0.03874 0 0 0 0 0 0.11652 0.0432 0.30434 0 -0.72539 0 -2.4119 0.52729 1.09062 -3.14219
LYS_169 -2.50506 0.19459 2.30766 -0.35393 0.03609 0.16216 1.05273 -1.06797 -0 -0 -0.96019 0.11984 0 0 0 0 0 -0.11269 0.00378 1.58643 0 -0.00944 0 -1.5107 -0.35014 0.4842 -0.92262
GLY_170 -1.17824 0.04622 1.16303 -8e-05 0 0 0.48214 -0.59721 -0 -0 0.09102 -0.35193 0 0 0 0 0 -0.05083 0 0 0 -1.52725 0 0.83697 -0.3491 0.26627 -1.169
PHE_171 -6.11394 0.31364 3.30896 -0.95614 0.16848 0.22254 1.71687 -2.35953 -0 -0 -1.16652 -0.70334 0 0 0 0 0 -0.05119 0.11261 0 1.88838 -0.32006 0 1.0402 0.26256 0.72224 -1.91424
TYR_172 -9.23906 1.11428 3.27897 -0.65391 0.07113 0.38374 0.7451 -2.59168 -0.03961 -0.27274 0.29261 -0.2163 0 0 0 0 0 0.04037 0.0916 0 1.87744 -0.19119 0.13935 1.2797 0.2676 0.86779 -2.7548
ALA_173 -4.02718 0.32586 2.04383 -0.02449 0 0 1.94854 -1.76794 -0 -0 -2.00065 -0.20943 0 0 0 0 0 0.00351 0 0 0 -0.11984 0 1.8394 -0.52287 0.47532 -2.03593
GLU_174 -5.38477 0.56294 5.02797 -0.38638 0.17465 0.60911 1.53817 -2.18428 -0.01463 -0.11448 -1.75905 -0.45042 0 0 -0.41582 0 0 0.0704 0.1504 0 4.23647 0.2158 0 -2.7348 -0.11751 0.42183 -0.55439
GLY_175 -3.91851 0.64751 2.49777 -0.00041 0 0 1.46946 -1.70656 -0.04524 -0.1584 -1.6178 -0.21148 0 0 0 0 0 -0.05624 0 0 0 -1.5206 0 0.83697 0.31823 0.3548 -3.1105
SER_176 -4.56941 0.58536 4.72956 -0.02596 0 0.04311 2.30738 -2.32228 -0.00964 -0.04811 -0.99209 -1.0082 0 0 0 -0.86302 0 0.10834 6e-05 0.70769 0 -0.19827 0.60281 -0.77834 0.05741 0.25498 -1.41862
ARG_177 -4.24894 0.34924 4.28754 -0.59204 0.10675 0.3497 1.85732 -2.04547 -0.00851 -0.05108 -1.17743 0.26437 0 0 0 0 0 -0.02821 0.01563 1.9008 0 -0.04254 0 -1.2888 -0.07494 0.59833 0.17173
GLY_178 -1.69194 0.18689 1.97121 -0.00021 0 0 0.50402 -1.00729 -0 -0 0.28421 -0.31349 0 0 0 0 0 -0.30685 0 0 0 -1.33942 0 0.83697 -0.10682 0.5299 -0.45284
GLY_179 -0.87176 0.03047 1.35727 -6e-05 0 0 0.39042 -0.61459 -0 -0 0.04402 -0.36627 0 0 0 0 0 -0.08362 0 0 0 0.25446 0 0.83697 0.00376 0.23011 1.21119
SER_180 -3.87669 0.47241 4.70493 -0.02614 0 0.04475 2.84587 -2.21185 -0.00647 -0.07141 -0.67627 -1.17175 0 0 -0.93593 0 0 -0.00049 0.08728 1.72387 0 -0.40482 0.67 -0.77834 -0.09312 0.31082 0.60666
GLN_181 -4.42817 0.33905 4.05994 -0.68054 0.12615 0.98322 1.56811 -1.87837 -0.00855 -0.07694 -1.66414 -1.98894 0 0 0 -1.37536 0 0.0665 0.06126 0 3.05633 -0.0943 0 -0.18838 -0.30544 0.4683 -1.96029
ALA_182 -3.63934 0.28943 2.81226 -0.02485 0.00021 0 1.37673 -1.79142 -0.01181 -0.05676 0.54016 -0.34502 0 0 -0.93593 0 0 0.20643 0 0 0 0.35456 0 1.8394 -0.12124 0.58839 1.08121
SER_183 -4.38342 0.29541 4.57959 -0.03403 0.00595 0.05924 2.22372 -2.19632 -0.00026 -0.0007 -1.88828 -0.94654 0 0 -0.41582 -0.28311 0 -0.05713 0.06769 0.23263 0 -0.33241 0.76935 -0.77834 -0.21208 0.81904 -2.47584
SER_184 -3.64376 0.27778 4.30483 -0.0323 5e-05 0.06044 2.10314 -1.93986 -0.03873 -0.34019 -0.77957 -1.10908 0 0 -0.8563 -0.1654 0 -0.03041 0.06834 0.40469 0 -0.265 0.64268 -0.77834 -0.22796 0.89681 -1.44814
ARG_185 -3.91501 0.21267 4.24914 -1.02037 0.23139 0.66309 1.12719 -1.70324 -0 -0 -1.02982 0.09773 0 0 0 -0.36912 0 0.13176 0.07892 2.59937 0 -0.02237 0 -1.2888 -0.14847 0.61433 0.5084
SER_186 -2.965 0.35033 3.31045 -0.03275 0.0017 0.05796 1.23699 -1.48184 -0.01015 -0.14076 -0.89358 -1.03555 0 0 -0.8563 -0.1654 0 -0.04035 0.00104 0.383 0 -0.26123 0.69132 -0.77834 -0.54937 0.37697 -2.80085
SER_187 -3.42958 0.20252 4.53489 -0.02805 0 0.04721 2.29451 -1.97342 -0.04518 -0.35691 -1.02768 -0.96817 0 0 -1.31099 0 0 -0.00909 0.01043 1.16685 0 0.11824 0.7107 -0.77834 -0.40868 0.31518 -0.93555
SER_188 -1.815 0.0858 1.87689 -0.02972 0.01742 0.02844 0.41157 -0.86279 -0.01568 -0.18127 -0.13298 -0.13361 0 0 -0.50208 0 0 -0.07555 0.00017 0.6753 0 -0.20406 0.60552 -0.77834 -0.36524 0.34221 -1.05301
ARG_189 -8.36558 1.13309 8.49341 -0.67557 0.09347 0.3036 2.98434 -3.62655 -0.01285 -0.13099 -2.32448 0.79202 0 0 -2.36378 0 0 -0.01291 0.31287 2.89839 0 -0.11208 0 -1.2888 -0.3662 0.72935 -1.53924
SER_190 -2.72077 0.48083 3.8675 -0.02893 0 0.06792 2.24829 -1.67231 -0 -0 -0.41884 -0.6302 0 0 -0.47013 0 0 -0.00146 0.13868 0.11641 0 -0.5496 0.6024 -0.77834 -0.03949 0.74901 0.96098
ARG_191 -3.89469 0.45137 3.93975 -0.68174 0.10079 0.44189 1.79784 -1.83454 -0.00841 -0.10521 -0.57256 0.40684 0 0 0 -1.37536 0 -0.19278 0.07512 2.54281 0 -0.02911 0 -1.2888 0.05346 0.55912 0.38578
ASN_192 -1.91553 0.27142 2.39723 -0.18481 0.03159 0.28953 0.80345 -1.07882 -0 -0 -0.43659 -0.33844 0 0 -0.47013 0 0 -0.10033 0.0055 0 1.53537 0.06983 0 -0.93687 -0.02946 0.51851 0.43145
SER_193 -3.59414 0.42508 4.57584 -0.02406 0 0.04466 2.09862 -2.04015 -0.00882 -0.09305 -0.30922 -1.21197 0 0 -0.32252 0 0 0.02474 0.18672 1.15188 0 -0.43618 0.60045 -0.77834 -0.09723 0.33868 0.531
SER_194 -3.43421 0.22197 3.29091 -0.02801 3e-05 0.04244 1.46002 -1.48013 -0.01009 -0.11569 -1.42849 -1.07337 0 0 -1.00203 0 0 -0.04917 0.00941 0.20855 0 -0.0415 0.60844 -0.77834 -0.38122 0.52221 -3.45825
ARG_195 -5.63614 0.4592 7.0349 -0.86884 0.16899 0.61863 2.29142 -2.85084 -0.02535 -0.2493 -2.33171 -0.00608 0 0 -1.51152 -0.28311 0 0.00071 0.02461 1.78938 0 -0.22889 0 -1.2888 -0.42886 0.59135 -2.73025
ASN_196 -5.05878 0.6035 4.81261 -0.15435 0.01217 0.20088 1.19263 -2.17499 -0.0172 -0.09447 -0.91502 -0.6488 0 0 -1.54528 0 0 -0.01366 0.18777 0 2.37266 -0.18141 0 -0.93687 0.00885 0.46395 -1.88582
SER_197 -2.60706 0.11433 2.98271 -0.02471 0 0.02059 1.09841 -1.25232 -0.00867 -0.05571 -1.55043 0.20553 0 0 -1.0432 -0.43862 0 -0.00514 0.03154 0.47448 0 0.10361 0.61687 -0.77834 0.14787 0.22992 -1.73834
THR_198 -1.96301 0.43077 1.75143 -0.15727 0.06593 0.057 0.53569 -0.86011 -0.00189 -0.01052 -0.97713 -0.06035 0 0 0 0 0 0.16485 0.00923 0.06357 0 0.03912 2.31016 -1.0874 -0.1564 0.8641 1.01777
PRO_199 -1.76672 0.41911 1.13049 -0.12776 0.00215 0.09398 0.42926 -0.58827 -0 -0 0.18268 0.21242 0 0 0 0 0 -0.06077 0.03409 0.21793 0 -0.98818 0 -2.4119 -0.61781 0.97808 -2.86122
GLY_200 -1.02912 0.0777 1.4405 -5e-05 0 0 0.45249 -0.70554 -0.02446 -0.14281 0.34998 -0.38378 0 0 0 0 0 -0.16992 0 0 0 -1.33642 0 0.83697 -0.65547 0.21796 -1.07197
SER_201 -2.27832 0.14559 2.63374 -0.03226 0.00133 0.05525 0.63327 -1.15238 -0.00969 -0.10159 -0.07535 -0.98829 0 0 0 0 0 -0.05067 0.00829 0.26756 0 -0.31049 0.68075 -0.77834 -0.59127 0.15774 -1.78512
SER_202 -1.61906 0.14519 2.22141 -0.02549 0 0.06128 0.77444 -1.03427 -0.01696 -0.21985 0.67441 -0.42821 0 0 0 0 0 0.01209 0.01453 0.05115 0 -0.55496 0.62919 -0.77834 -0.47254 0.13084 -0.43513
ARG_203 -1.56616 0.11351 0.92488 -0.79348 0.11278 0.53537 0.23752 -0.55138 -0.00045 -0.01082 0.92211 0.35407 0 0 0 0 0 -0.066 0.00674 1.51877 0 -0.18076 0 -1.2888 -0.38724 0.19516 0.07583
GLY_204 -1.36691 0.09348 1.71138 -5e-05 0 0 0.40577 -0.87269 -0 -0 0.86444 -0.37404 0 0 0 0 0 -0.17124 0 0 0 -1.29621 0 0.83697 -0.3197 0.22855 -0.26027
THR_205 -1.95267 0.12335 1.40281 -0.12059 0.08576 0.06094 0.28335 -0.76789 -0.00045 -0.01082 0.37998 -1.27843 0 0 0 0 0 0.11989 0.00098 0.18894 0 -0.07781 2.26519 -1.0874 -0.21445 0.17681 -0.4225
SER_206 -2.69902 0.54479 2.20547 -0.03104 0 0.05427 1.09893 -1.28763 -0 -0 0.66227 -0.96223 0 0 -0.68987 0 0 -0.03591 0.08138 0.73281 0 0.39245 0.60367 -0.77834 -0.05593 0.78906 0.62512
PRO_207 -1.97547 0.32989 1.6464 -0.12179 0.01482 0.07566 0.78064 -0.76945 -0 -0 -0.11303 0.61985 0 0 0 0 0 -0.01475 0.00288 0.20453 0 0.10468 0 -2.4119 0.28895 0.82355 -0.51452
ALA_208 -3.66037 0.55582 2.58247 -0.0242 0 0 1.72547 -1.83595 -0.01692 -0.10369 -0.78951 -0.19297 0 0 -0.68987 0 0 0.00534 0 0 0 -0.18634 0 1.8394 -0.20571 0.29342 -0.7036
ARG_209 -5.83025 0.40231 4.44716 -1.50618 0.33793 1.41732 1.70521 -2.17027 -0 -0 -0.41303 0.42442 0 0 0 0 0 -0.06804 0.17344 3.23528 0 -0.18 0 -1.2888 -0.60215 0.29714 0.38149
MET_210 -4.06492 0.36646 3.01251 -0.53537 0.18149 0.31141 0.95032 -1.82973 -0 -0 0.72492 -0.10566 0 0 0 0 0 -0.06479 0.06315 2.60831 0 0.20162 0 0.60916 -0.279 0.26089 2.41077
ALA_211 -3.24266 0.46984 1.86658 -0.02427 5e-05 0 1.30531 -1.58333 -0.00916 -0.12879 -0.98464 -0.35002 0 0 0 0 0 -0.06646 0 0 0 -0.37095 0 1.8394 -0.39425 0.29369 -1.37965
GLY_212 -1.91582 0.11526 2.62366 -0.00031 0 0 0.85935 -1.32427 -0.01692 -0.10369 -0.61066 -0.21497 0 0 0 0 0 -0.02189 0 0 0 -0.01595 0 0.83697 -0.3534 0.31795 0.1753
ASN_213 -2.20703 0.07801 2.69892 -0.31602 0.09179 0.53668 0.63362 -1.17488 -0.00423 -0.07681 -0.00331 -0.63674 0 0 0 -0.43862 0 -0.07609 0.00033 0 1.8566 -0.58836 0 -0.93687 0.00925 0.23998 -0.3138
GLY_214 -1.59722 0.09794 2.11616 -5e-05 0 0 0.97769 -1.04063 -0 -0 -0.24548 -0.40002 0 0 -0.86582 0 0 -0.17716 0 0 0 -1.29496 0 0.83697 -0.25311 0.16691 -1.67878
GLY_215 -2.25092 0.06653 2.47304 -0.00023 0 0 0.76175 -1.31953 -0 -0 -0.91931 -0.16268 0 0 0 0 0 -0.02865 0 0 0 -0.66244 0 0.83697 -0.2476 0.10721 -1.34586
ASP_216 -5.22705 0.32711 5.53381 -0.12145 0.02531 0.35097 1.87811 -2.51426 -0 -0 -0.67932 -0.41405 0 0 0 0 0 -0.08062 0.00101 0 2.67854 -0.31029 0 -2.3716 -0.12575 0.40951 -0.64003
ALA_217 -2.04757 0.19974 0.75293 -0.02763 0.00504 0 0.54373 -0.77066 -0 -0 -0.02714 -0.43578 0 0 0 0 0 -0.04525 0 0 0 -0.05352 0 1.8394 -0.43795 0.47921 -0.02543
ALA_218 -3.94756 0.38016 3.26948 -0.02262 0 0 2.26301 -1.90449 -0 -0 -0.9876 -0.41623 0 0 0 0 0 0.01988 0 0 0 -0.55555 0 1.8394 -0.29561 0.28212 -0.07561
LEU_219 -5.26774 0.56361 3.11644 -0.70129 0.22397 0.29994 1.66163 -1.82102 -0 -0 -1.02064 0.05484 0 0 0 0 0 -0.05962 0.05758 1.05392 0 -0.2401 0 0.18072 -0.14383 0.30771 -1.7339
ALA_220 -3.68041 0.34496 3.25466 -0.02315 0 0 1.49575 -1.86744 -0 -0 -0.75468 -0.3794 0 0 0 0 0 -0.0722 0 0 0 -0.39321 0 1.8394 -0.43002 0.31808 -0.34765
LEU_221 -6.01612 0.38418 5.02089 -0.48558 0.20861 0.10681 2.77405 -2.72062 -0 -0 -2.00263 0.21078 0 0 0 0 0 0.03633 0.06447 0.41688 0 -0.25891 0 0.18072 -0.39539 0.36554 -2.11
LEU_222 -7.47025 0.46428 6.51411 -0.69692 0.20949 0.27493 2.83085 -3.16545 -0.0002 -0.00302 -1.83782 0.09188 0 0 0 0 0 -0.02454 0.06498 0.86686 0 -0.22394 0 0.18072 -0.1474 0.31031 -1.76112
LEU_223 -6.42837 0.38947 5.19259 -0.48926 0.24779 0.1155 2.48794 -2.73668 -0 -0 -2.34295 0.22736 0 0 0 0 0 0.04706 0.0137 0.35821 0 -0.27876 0 0.18072 -0.19864 0.30735 -2.90698
LEU_224 -5.29173 0.26851 5.42769 -0.47259 0.20955 0.1133 2.61457 -2.76906 -0 -0 -2.09011 0.20825 0 0 0 0 0 0.03999 0.11554 0.35855 0 -0.27469 0 0.18072 -0.29719 0.34795 -1.31075
ASP_225 -4.97791 0.28033 6.77112 -0.21649 0.00077 0.70465 2.98776 -3.0489 -0.01807 -0.1304 -3.48697 -0.12981 0 0 0 0 0 0.01531 0.00184 0 3.09638 0.31856 0 -2.3716 -0.14657 0.29793 -0.05206
ARG_226 -6.43639 0.49309 6.36261 -0.44369 0.04747 0.21466 2.98036 -3.04102 -0 -0 -2.57436 0.3798 0 0 0 0 0 -0.01518 0.14053 2.11074 0 -0.09315 0 -1.2888 -0.13644 0.2649 -1.03488
LEU_227 -4.64995 0.22749 4.42728 -0.48319 0.22956 0.11553 1.85534 -2.28581 -0.00034 -0.00106 -1.34118 0.23099 0 0 0 0 0 0.0047 0.03897 0.30934 0 -0.29121 0 0.18072 -0.31396 0.27272 -1.47407
ASN_228 -3.82624 0.12965 4.54348 -0.18023 0.02523 0.26901 1.72414 -2.18167 -0 -0 -1.13822 -0.31993 0 0 0 0 0 -0.02771 0.01138 0 1.44649 0.13484 0 -0.93687 -0.20064 0.24797 -0.27932
GLN_229 -6.27867 0.26207 7.20707 -0.68282 0.07369 0.76071 3.32367 -3.17309 -0.02512 -0.23413 -3.79433 -0.49075 0 0 -1.07054 0 0 -0.05141 0.00914 0 2.35529 -0.18467 0 -0.18838 -0.08865 0.33677 -1.93414
LEU_230 -5.33938 0.4509 4.81791 -0.69985 0.19057 0.27633 2.73049 -2.49271 -0 -0 -2.6333 0.1228 0 0 0 0 0 -0.017 0.01772 0.86516 0 -0.20288 0 0.18072 -0.07487 0.5032 -1.30417
GLU_231 -3.2305 0.11816 4.21811 -0.21624 0.03016 0.30281 1.65718 -1.93406 -0.00034 -0.00106 -1.87023 -0.58989 0 0 0 0 0 -0.0264 0.00023 0 2.99994 -0.26139 0 -2.7348 -0.31325 0.32247 -1.5291
SER_232 -4.6949 0.303 5.52415 -0.02175 0 0.02019 2.22197 -2.52376 -0.01289 -0.10824 -1.71159 -0.34379 0 0 0 0 0 -0.00872 0.00033 0.51528 0 0.32666 0.60016 -0.77834 -0.17822 0.15254 -0.71791
LYS_233 -5.63874 0.26268 6.77501 -0.29971 0.03268 0.13542 2.83072 -2.9683 -0.02657 -0.11915 -1.94828 -0.01216 0 0 0 -0.98629 0 -0.02028 0.05145 1.77676 0 -0.00931 0 -1.5107 -0.05711 0.24985 -1.48205
MET_234 -3.49938 0.29217 3.22189 -0.43044 0.16215 0.15762 1.50464 -1.65811 -0.00078 -0.00728 -1.26396 -0.2545 0 0 0 0 0 -0.06632 0.01918 2.34473 0 -0.10874 0 0.60916 -0.29562 0.30803 1.03446
SER_235 -2.75076 0.16088 3.51951 -0.03589 0.00779 0.02686 1.68237 -1.61382 -0 -0 -1.81968 -0.0062 0 0 0 0 0 -0.06754 0.00992 0.86005 0 -0.28227 1.76993 -0.77834 -0.41473 0.34573 0.61382
GLY_236 -1.6013 0.12522 2.29485 -5e-05 0 0 0.91745 -1.10079 -0 -0 -1.1296 -0.34247 0 0 0 0 0 -0.19534 0 0 0 -1.53117 0 0.83697 -0.43311 0.45175 -1.70758
LYS_237 -3.14235 0.17756 3.28204 -0.2938 0.03599 0.12989 1.11366 -1.4198 -0.01289 -0.10825 -0.93146 0.0665 0 0 0 0 0 -0.00809 0.00969 1.81187 0 -0.03237 0 -1.5107 -0.1112 0.32203 -0.62168
GLY_238 -1.3812 0.16929 0.95431 -0.00262 0 0 0.06742 -0.52279 -0.00188 -0.01147 0.54569 -0.41884 0 0 0 0 0 0.03685 0 0 0 -1.30935 0 0.83697 0.27479 0.32533 -0.43751
GLN_239 -3.09223 0.21651 2.80988 -0.64771 0.1118 0.67724 1.01001 -1.30252 -0.02349 -0.27097 -0.86276 -0.38757 0 0 -0.74337 0 0 -0.01398 0.02438 0 2.23814 -0.0631 0 -0.18838 0.20456 0.38868 0.08511
GLN_240 -5.37755 0.29772 4.65133 -0.80936 0.34325 1.26104 1.7878 -2.17448 -0.01865 -0.15447 -0.92758 -2.12341 0 0 -0.70347 -0.57519 0 -0.01722 0.0477 0 4.20244 0.30847 0 -0.18838 -0.06285 0.24303 0.01017
GLN_241 -3.49389 0.07666 3.46445 -0.75358 0.19854 1.0714 1.49616 -1.5361 -0.03071 -0.13777 -1.64188 -2.27784 0 0 0 -0.98629 0 -0.04768 0.09949 0 3.3636 -0.15083 0 -0.18838 -0.28998 0.54097 -1.22368
GLN_242 -3.32104 0.3217 3.43136 -0.58886 0.10401 0.56776 1.03104 -1.50201 -0.02218 -0.12615 0.41457 -0.54283 0 0 0 0 0 -0.02166 0.08769 0 1.50511 0.17711 0 -0.18838 0.10991 0.59403 2.03117
GLY_243 -1.304 0.0871 1.6778 -0.00029 0 0 0.53443 -0.75101 -0.02958 -0.14871 -0.75621 -0.17199 0 0 -0.70347 0 0 -0.09749 0 0 0 -0.65795 0 0.83697 0.37633 0.20046 -0.9076
GLN_244 -3.01124 0.14303 2.9065 -0.69463 0.10505 0.48765 1.09064 -1.42385 -0.00615 -0.14092 -1.33352 -0.31687 0 0 -0.95757 -0.57519 0 0.07752 0.01535 0 2.92519 0.27746 0 -0.18838 0.16575 0.12351 -0.33068
THR_245 -1.94412 0.18881 1.86352 -0.16128 0.07361 0.05873 0.48708 -0.97589 -0.01155 -0.04117 -1.2974 -0.02699 0 0 -0.95757 0 0 -0.04609 0.00191 0.06296 0 0.04342 2.29838 -1.0874 0.05538 0.16357 -1.25207
VAL:CtermProteinFull_246 -1.47194 0.2139 0.72285 -0.37738 0.26267 0.16449 0.18228 -0.56225 -0 -0 -0.15669 -1.52241 0 0 0 0 0 0 0.00051 0.29431 0 0 0 1.9342 -0.11654 0.18625 -0.24576
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

