REMARK ID 626426 DOMAINID 622786 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 105.535
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 16.345318
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     cart_bonded:         114.594
REMARK    SCORE     lk_ball_wtd:         -35.436
REMARK    SCORE          fa_dun:         302.958
REMARK    SCORE          fa_atr:        -970.152
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -25.839
REMARK    SCORE           score:        -312.270
REMARK    SCORE        hbond_sc:         -33.583
REMARK    SCORE     total_score:        -312.270
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -2.942
REMARK    SCORE          fa_sol:         729.373
REMARK    SCORE     hbond_bb_sc:         -59.264
REMARK    SCORE     hbond_lr_bb:         -20.812
REMARK    SCORE         p_aa_pp:         -48.045
REMARK    SCORE    fa_intra_rep:           1.804
REMARK    SCORE         fa_elec:        -298.744
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.880
REMARK    SCORE          fa_rep:         103.598
REMARK    SCORE fa_intra_sol_xover4:          56.856
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1      -0.338   0.853   0.334  1.00 23.260          N  
ATOM      2  CA  LEU A   1       0.970   0.898  -0.313  1.00 22.380          C  
ATOM      3  C   LEU A   1       1.672   2.228  -0.104  1.00 21.540          C  
ATOM      4  O   LEU A   1       1.124   3.290  -0.397  1.00 21.710          O  
ATOM      5  CB  LEU A   1       0.837   0.627  -1.823  1.00 31.680          C  
ATOM      6  CG  LEU A   1       2.153   0.727  -2.681  1.00 31.680          C  
ATOM      7  CD1 LEU A   1       3.171  -0.356  -2.264  1.00 31.680          C  
ATOM      8  CD2 LEU A   1       1.782   0.575  -4.152  1.00 31.680          C  
ATOM      9 1H   LEU A   1      -0.328   0.143   1.066  1.00 27.910          H  
ATOM     10 2H   LEU A   1      -0.545   1.753   0.742  1.00 27.910          H  
ATOM     11 3H   LEU A   1      -1.047   0.617  -0.346  1.00 27.910          H  
ATOM     12  HA  LEU A   1       1.582   0.115   0.133  1.00 26.860          H  
ATOM     13 1HB  LEU A   1       0.432  -0.374  -1.956  1.00 38.020          H  
ATOM     14 2HB  LEU A   1       0.126   1.341  -2.234  1.00 38.020          H  
ATOM     15  HG  LEU A   1       2.622   1.707  -2.530  1.00 38.020          H  
ATOM     16 1HD1 LEU A   1       4.068  -0.256  -2.877  1.00 38.020          H  
ATOM     17 2HD1 LEU A   1       3.450  -0.236  -1.225  1.00 38.020          H  
ATOM     18 3HD1 LEU A   1       2.740  -1.343  -2.411  1.00 38.020          H  
ATOM     19 1HD2 LEU A   1       2.681   0.659  -4.763  1.00 38.020          H  
ATOM     20 2HD2 LEU A   1       1.320  -0.398  -4.317  1.00 38.020          H  
ATOM     21 3HD2 LEU A   1       1.081   1.362  -4.431  1.00 38.020          H  
ATOM     22  N   LYS A   2       2.888   2.161   0.413  1.00 20.730          N  
ATOM     23  CA  LYS A   2       3.700   3.342   0.646  1.00 19.960          C  
ATOM     24  C   LYS A   2       4.565   3.711  -0.579  1.00 19.400          C  
ATOM     25  O   LYS A   2       4.803   2.851  -1.428  1.00 19.220          O  
ATOM     26  CB  LYS A   2       4.545   3.130   1.900  1.00 28.250          C  
ATOM     27  CG  LYS A   2       3.731   3.097   3.166  1.00 28.250          C  
ATOM     28  CD  LYS A   2       4.580   2.854   4.408  1.00 28.250          C  
ATOM     29  CE  LYS A   2       3.704   2.962   5.659  1.00 28.250          C  
ATOM     30  NZ  LYS A   2       4.411   2.614   6.922  1.00 28.250          N  
ATOM     31  H   LYS A   2       3.273   1.254   0.639  1.00 24.880          H  
ATOM     32  HA  LYS A   2       3.006   4.140   0.866  1.00 23.950          H  
ATOM     33 1HB  LYS A   2       5.051   2.178   1.844  1.00 33.900          H  
ATOM     34 2HB  LYS A   2       5.296   3.882   1.978  1.00 33.900          H  
ATOM     35 1HG  LYS A   2       3.210   4.050   3.273  1.00 33.900          H  
ATOM     36 2HG  LYS A   2       2.982   2.308   3.091  1.00 33.900          H  
ATOM     37 1HD  LYS A   2       5.028   1.859   4.369  1.00 33.900          H  
ATOM     38 2HD  LYS A   2       5.378   3.594   4.462  1.00 33.900          H  
ATOM     39 1HE  LYS A   2       3.358   3.990   5.737  1.00 33.900          H  
ATOM     40 2HE  LYS A   2       2.840   2.306   5.555  1.00 33.900          H  
ATOM     41 1HZ  LYS A   2       3.737   2.736   7.689  1.00 33.900          H  
ATOM     42 2HZ  LYS A   2       4.714   1.630   6.926  1.00 33.900          H  
ATOM     43 3HZ  LYS A   2       5.198   3.202   7.085  1.00 33.900          H  
ATOM     44  N   PRO A   3       4.986   4.986  -0.721  1.00 19.260          N  
ATOM     45  CA  PRO A   3       5.939   5.504  -1.701  1.00 18.840          C  
ATOM     46  C   PRO A   3       7.301   4.848  -1.561  1.00 17.920          C  
ATOM     47  O   PRO A   3       7.641   4.351  -0.492  1.00 17.540          O  
ATOM     48  CB  PRO A   3       6.033   6.993  -1.348  1.00 28.260          C  
ATOM     49  CG  PRO A   3       4.749   7.313  -0.639  1.00 28.260          C  
ATOM     50  CD  PRO A   3       4.381   6.063   0.116  1.00 28.260          C  
ATOM     51  HA  PRO A   3       5.538   5.353  -2.715  1.00 22.610          H  
ATOM     52 1HB  PRO A   3       6.925   7.168  -0.725  1.00 33.910          H  
ATOM     53 2HB  PRO A   3       6.168   7.587  -2.264  1.00 33.910          H  
ATOM     54 1HG  PRO A   3       4.891   8.179   0.025  1.00 33.910          H  
ATOM     55 2HG  PRO A   3       3.976   7.601  -1.371  1.00 33.910          H  
ATOM     56 1HD  PRO A   3       4.797   6.074   1.129  1.00 33.910          H  
ATOM     57 2HD  PRO A   3       3.286   6.035   0.101  1.00 33.910          H  
ATOM     58  N   LEU A   4       8.086   4.813  -2.630  1.00 17.680          N  
ATOM     59  CA  LEU A   4       9.423   4.239  -2.524  1.00 16.900          C  
ATOM     60  C   LEU A   4      10.549   5.222  -2.877  1.00 16.590          C  
ATOM     61  O   LEU A   4      10.477   5.959  -3.863  1.00 16.770          O  
ATOM     62  CB  LEU A   4       9.487   2.974  -3.415  1.00 23.970          C  
ATOM     63  CG  LEU A   4      10.847   2.201  -3.499  1.00 23.970          C  
ATOM     64  CD1 LEU A   4      10.561   0.707  -3.605  1.00 23.970          C  
ATOM     65  CD2 LEU A   4      11.641   2.649  -4.758  1.00 23.970          C  
ATOM     66  H   LEU A   4       7.774   5.204  -3.508  1.00 21.220          H  
ATOM     67  HA  LEU A   4       9.576   3.927  -1.494  1.00 20.280          H  
ATOM     68 1HB  LEU A   4       8.741   2.272  -3.046  1.00 28.770          H  
ATOM     69 2HB  LEU A   4       9.209   3.258  -4.428  1.00 28.770          H  
ATOM     70  HG  LEU A   4      11.439   2.386  -2.600  1.00 28.770          H  
ATOM     71 1HD1 LEU A   4      11.502   0.156  -3.657  1.00 28.770          H  
ATOM     72 2HD1 LEU A   4      10.011   0.382  -2.737  1.00 28.770          H  
ATOM     73 3HD1 LEU A   4       9.972   0.505  -4.500  1.00 28.770          H  
ATOM     74 1HD2 LEU A   4      12.582   2.098  -4.805  1.00 28.770          H  
ATOM     75 2HD2 LEU A   4      11.055   2.443  -5.650  1.00 28.770          H  
ATOM     76 3HD2 LEU A   4      11.855   3.698  -4.723  1.00 28.770          H  
ATOM     77  N   ASN A   5      11.615   5.147  -2.081  1.00 16.240          N  
ATOM     78  CA  ASN A   5      12.879   5.865  -2.273  1.00 16.060          C  
ATOM     79  C   ASN A   5      13.749   5.124  -3.279  1.00 15.530          C  
ATOM     80  O   ASN A   5      14.225   4.017  -3.027  1.00 15.000          O  
ATOM     81  CB  ASN A   5      13.584   6.055  -0.954  1.00 22.560          C  
ATOM     82  CG  ASN A   5      14.929   6.841  -0.991  1.00 22.560          C  
ATOM     83  OD1 ASN A   5      15.865   6.594  -1.813  1.00 22.560          O  
ATOM     84  ND2 ASN A   5      15.022   7.820  -0.100  1.00 22.560          N  
ATOM     85  H   ASN A   5      11.498   4.566  -1.245  1.00 19.490          H  
ATOM     86  HA  ASN A   5      12.658   6.849  -2.693  1.00 19.270          H  
ATOM     87 1HB  ASN A   5      12.899   6.568  -0.272  1.00 27.070          H  
ATOM     88 2HB  ASN A   5      13.776   5.078  -0.528  1.00 27.070          H  
ATOM     89 1HD2 ASN A   5      15.855   8.373  -0.046  1.00 27.070          H  
ATOM     90 2HD2 ASN A   5      14.232   8.032   0.540  1.00 27.070          H  
ATOM     91  N   ALA A   6      13.928   5.734  -4.436  1.00 15.780          N  
ATOM     92  CA  ALA A   6      14.610   5.143  -5.578  1.00 15.500          C  
ATOM     93  C   ALA A   6      16.154   5.164  -5.512  1.00 14.780          C  
ATOM     94  O   ALA A   6      16.810   4.647  -6.422  1.00 14.670          O  
ATOM     95  CB  ALA A   6      14.126   5.874  -6.821  1.00 21.810          C  
ATOM     96  H   ALA A   6      13.496   6.643  -4.556  1.00 18.940          H  
ATOM     97  HA  ALA A   6      14.306   4.098  -5.639  1.00 18.600          H  
ATOM     98 1HB  ALA A   6      14.556   5.451  -7.709  1.00 26.170          H  
ATOM     99 2HB  ALA A   6      13.042   5.803  -6.878  1.00 26.170          H  
ATOM    100 3HB  ALA A   6      14.412   6.910  -6.744  1.00 26.170          H  
ATOM    101  N   ILE A   7      16.758   5.767  -4.484  1.00 14.430          N  
ATOM    102  CA  ILE A   7      18.222   5.786  -4.477  1.00 13.870          C  
ATOM    103  C   ILE A   7      18.817   4.793  -3.489  1.00 13.370          C  
ATOM    104  O   ILE A   7      19.652   3.954  -3.870  1.00 13.100          O  
ATOM    105  CB  ILE A   7      18.826   7.187  -4.176  1.00 19.640          C  
ATOM    106  CG1 ILE A   7      18.424   8.169  -5.270  1.00 19.640          C  
ATOM    107  CG2 ILE A   7      20.360   7.135  -3.994  1.00 19.640          C  
ATOM    108  CD1 ILE A   7      18.922   9.575  -5.063  1.00 19.640          C  
ATOM    109  H   ILE A   7      16.220   6.141  -3.699  1.00 17.320          H  
ATOM    110  HA  ILE A   7      18.566   5.507  -5.462  1.00 16.640          H  
ATOM    111  HB  ILE A   7      18.387   7.546  -3.245  1.00 23.570          H  
ATOM    112 1HG1 ILE A   7      18.749   7.817  -6.213  1.00 23.570          H  
ATOM    113 2HG1 ILE A   7      17.338   8.211  -5.279  1.00 23.570          H  
ATOM    114 1HG2 ILE A   7      20.744   8.105  -3.728  1.00 23.570          H  
ATOM    115 2HG2 ILE A   7      20.598   6.457  -3.205  1.00 23.570          H  
ATOM    116 3HG2 ILE A   7      20.838   6.813  -4.884  1.00 23.570          H  
ATOM    117 1HD1 ILE A   7      18.545  10.213  -5.859  1.00 23.570          H  
ATOM    118 2HD1 ILE A   7      18.593   9.953  -4.129  1.00 23.570          H  
ATOM    119 3HD1 ILE A   7      19.999   9.617  -5.083  1.00 23.570          H  
ATOM    120  N   THR A   8      18.411   4.893  -2.227  1.00 13.360          N  
ATOM    121  CA  THR A   8      18.976   4.066  -1.159  1.00 13.000          C  
ATOM    122  C   THR A   8      18.161   2.778  -1.010  1.00 13.130          C  
ATOM    123  O   THR A   8      16.933   2.807  -1.040  1.00 13.070          O  
ATOM    124  CB  THR A   8      19.064   4.861   0.162  1.00 18.340          C  
ATOM    125  OG1 THR A   8      19.897   6.013  -0.029  1.00 18.340          O  
ATOM    126  CG2 THR A   8      19.703   3.999   1.271  1.00 18.340          C  
ATOM    127  H   THR A   8      17.676   5.569  -1.998  1.00 16.030          H  
ATOM    128  HA  THR A   8      19.994   3.779  -1.436  1.00 15.600          H  
ATOM    129  HB  THR A   8      18.078   5.194   0.443  1.00 22.010          H  
ATOM    130  HG1 THR A   8      19.778   6.614   0.718  1.00 22.010          H  
ATOM    131 1HG2 THR A   8      19.763   4.593   2.173  1.00 22.010          H  
ATOM    132 2HG2 THR A   8      19.118   3.105   1.470  1.00 22.010          H  
ATOM    133 3HG2 THR A   8      20.705   3.699   0.968  1.00 22.010          H  
ATOM    134  N   CYS A   9      18.850   1.644  -0.914  1.00 13.410          N  
ATOM    135  CA  CYS A   9      18.257   0.311  -0.819  1.00 13.670          C  
ATOM    136  C   CYS A   9      18.209  -0.238   0.591  1.00 13.410          C  
ATOM    137  O   CYS A   9      19.222  -0.215   1.282  1.00 13.300          O  
ATOM    138  CB  CYS A   9      19.073  -0.667  -1.668  1.00 19.030          C  
ATOM    139  SG  CYS A   9      18.531  -2.389  -1.585  1.00 19.030          S  
ATOM    140  H   CYS A   9      19.873   1.692  -0.856  1.00 16.090          H  
ATOM    141  HA  CYS A   9      17.237   0.363  -1.205  1.00 16.400          H  
ATOM    142 1HB  CYS A   9      19.034  -0.353  -2.709  1.00 22.840          H  
ATOM    143 2HB  CYS A   9      20.119  -0.625  -1.357  1.00 22.840          H  
ATOM    144  HG  CYS A   9      19.411  -2.857  -2.474  1.00 22.840          H  
ATOM    145  N   ILE A  10      17.060  -0.752   1.030  1.00 13.430          N  
ATOM    146  CA  ILE A  10      17.028  -1.359   2.352  1.00 13.300          C  
ATOM    147  C   ILE A  10      16.934  -2.858   2.406  1.00 12.800          C  
ATOM    148  O   ILE A  10      15.969  -3.468   1.953  1.00 12.900          O  
ATOM    149  CB  ILE A  10      15.939  -0.778   3.246  1.00 18.670          C  
ATOM    150  CG1 ILE A  10      16.268   0.649   3.522  1.00 18.670          C  
ATOM    151  CG2 ILE A  10      15.796  -1.618   4.512  1.00 18.670          C  
ATOM    152  CD1 ILE A  10      15.209   1.408   4.196  1.00 18.670          C  
ATOM    153  H   ILE A  10      16.222  -0.748   0.438  1.00 16.120          H  
ATOM    154  HA  ILE A  10      17.953  -1.098   2.833  1.00 15.960          H  
ATOM    155  HB  ILE A  10      15.002  -0.783   2.713  1.00 22.410          H  
ATOM    156 1HG1 ILE A  10      17.149   0.660   4.156  1.00 22.410          H  
ATOM    157 2HG1 ILE A  10      16.515   1.148   2.594  1.00 22.410          H  
ATOM    158 1HG2 ILE A  10      15.027  -1.228   5.151  1.00 22.410          H  
ATOM    159 2HG2 ILE A  10      15.532  -2.621   4.277  1.00 22.410          H  
ATOM    160 3HG2 ILE A  10      16.743  -1.626   5.039  1.00 22.410          H  
ATOM    161 1HD1 ILE A  10      15.558   2.345   4.357  1.00 22.410          H  
ATOM    162 2HD1 ILE A  10      14.354   1.461   3.585  1.00 22.410          H  
ATOM    163 3HD1 ILE A  10      14.952   0.984   5.141  1.00 22.410          H  
ATOM    164  N   SER A  11      17.930  -3.448   3.049  1.00 12.390          N  
ATOM    165  CA  SER A  11      17.932  -4.878   3.244  1.00 11.990          C  
ATOM    166  C   SER A  11      17.589  -5.218   4.696  1.00 11.910          C  
ATOM    167  O   SER A  11      17.550  -4.356   5.597  1.00 11.850          O  
ATOM    168  CB  SER A  11      19.250  -5.502   2.852  1.00 16.950          C  
ATOM    169  OG  SER A  11      20.256  -5.210   3.758  1.00 16.950          O  
ATOM    170  H   SER A  11      18.708  -2.868   3.384  1.00 14.870          H  
ATOM    171  HA  SER A  11      17.161  -5.316   2.609  1.00 14.390          H  
ATOM    172 1HB  SER A  11      19.122  -6.576   2.787  1.00 20.340          H  
ATOM    173 2HB  SER A  11      19.537  -5.146   1.863  1.00 20.340          H  
ATOM    174  HG  SER A  11      21.072  -5.642   3.407  1.00 20.340          H  
ATOM    175  N   GLU A  12      17.347  -6.503   4.911  1.00 12.100          N  
ATOM    176  CA  GLU A  12      17.040  -7.062   6.214  1.00 12.140          C  
ATOM    177  C   GLU A  12      17.566  -8.472   6.291  1.00 12.050          C  
ATOM    178  O   GLU A  12      17.426  -9.250   5.347  1.00 12.120          O  
ATOM    179  CB  GLU A  12      15.535  -7.087   6.478  1.00 16.980          C  
ATOM    180  CG  GLU A  12      15.125  -7.617   7.853  1.00 16.980          C  
ATOM    181  CD  GLU A  12      13.655  -7.570   8.056  1.00 16.980          C  
ATOM    182  OE1 GLU A  12      13.115  -6.499   8.066  1.00 16.980          O  
ATOM    183  OE2 GLU A  12      13.056  -8.610   8.189  1.00 16.980          O  
ATOM    184  H   GLU A  12      17.403  -7.133   4.123  1.00 14.520          H  
ATOM    185  HA  GLU A  12      17.533  -6.464   6.981  1.00 14.570          H  
ATOM    186 1HB  GLU A  12      15.127  -6.086   6.363  1.00 20.380          H  
ATOM    187 2HB  GLU A  12      15.057  -7.733   5.749  1.00 20.380          H  
ATOM    188 1HG  GLU A  12      15.440  -8.649   7.956  1.00 20.380          H  
ATOM    189 2HG  GLU A  12      15.618  -7.031   8.629  1.00 20.380          H  
ATOM    190  N   HIS A  13      18.147  -8.803   7.430  1.00 12.040          N  
ATOM    191  CA  HIS A  13      18.657 -10.135   7.683  1.00 12.170          C  
ATOM    192  C   HIS A  13      17.955 -10.665   8.920  1.00 11.610          C  
ATOM    193  O   HIS A  13      18.472 -10.568  10.035  1.00 11.570          O  
ATOM    194  CB  HIS A  13      20.172 -10.066   7.866  1.00 16.990          C  
ATOM    195  CG  HIS A  13      20.860  -9.515   6.641  1.00 16.990          C  
ATOM    196  ND1 HIS A  13      21.126 -10.283   5.528  1.00 16.990          N  
ATOM    197  CD2 HIS A  13      21.297  -8.260   6.348  1.00 16.990          C  
ATOM    198  CE1 HIS A  13      21.708  -9.531   4.608  1.00 16.990          C  
ATOM    199  NE2 HIS A  13      21.822  -8.301   5.080  1.00 16.990          N  
ATOM    200  H   HIS A  13      18.229  -8.102   8.149  1.00 14.450          H  
ATOM    201  HA  HIS A  13      18.434 -10.799   6.849  1.00 14.600          H  
ATOM    202 1HB  HIS A  13      20.415  -9.433   8.718  1.00 20.380          H  
ATOM    203 2HB  HIS A  13      20.563 -11.062   8.068  1.00 20.380          H  
ATOM    204  HD2 HIS A  13      21.237  -7.383   6.992  1.00 20.380          H  
ATOM    205  HE1 HIS A  13      22.034  -9.863   3.622  1.00 20.380          H  
ATOM    206  HE2 HIS A  13      22.235  -7.504   4.559  1.00 20.380          H  
ATOM    207  N   SER A  14      16.727 -11.140   8.718  1.00 11.340          N  
ATOM    208  CA  SER A  14      15.846 -11.556   9.805  1.00 10.930          C  
ATOM    209  C   SER A  14      16.377 -12.699  10.639  1.00 10.640          C  
ATOM    210  O   SER A  14      16.896 -13.690  10.115  1.00 10.100          O  
ATOM    211  CB  SER A  14      14.488 -11.936   9.265  1.00 15.470          C  
ATOM    212  OG  SER A  14      13.676 -12.456  10.288  1.00 15.470          O  
ATOM    213  H   SER A  14      16.381 -11.211   7.769  1.00 13.610          H  
ATOM    214  HA  SER A  14      15.714 -10.699  10.466  1.00 13.120          H  
ATOM    215 1HB  SER A  14      14.012 -11.050   8.834  1.00 18.560          H  
ATOM    216 2HB  SER A  14      14.596 -12.671   8.468  1.00 18.560          H  
ATOM    217  HG  SER A  14      12.799 -12.560   9.903  1.00 18.560          H  
ATOM    218  N   LYS A  15      16.225 -12.550  11.951  1.00 11.200          N  
ATOM    219  CA  LYS A  15      16.629 -13.532  12.934  1.00 11.280          C  
ATOM    220  C   LYS A  15      15.576 -13.629  14.034  1.00 10.850          C  
ATOM    221  O   LYS A  15      15.621 -12.872  15.004  1.00 10.660          O  
ATOM    222  CB  LYS A  15      17.986 -13.148  13.545  1.00 15.760          C  
ATOM    223  CG  LYS A  15      19.187 -13.071  12.597  1.00 15.760          C  
ATOM    224  CD  LYS A  15      19.614 -14.438  12.071  1.00 15.760          C  
ATOM    225  CE  LYS A  15      20.849 -14.320  11.185  1.00 15.760          C  
ATOM    226  NZ  LYS A  15      21.254 -15.640  10.609  1.00 15.760          N  
ATOM    227  H   LYS A  15      15.774 -11.705  12.260  1.00 13.440          H  
ATOM    228  HA  LYS A  15      16.701 -14.505  12.451  1.00 13.540          H  
ATOM    229 1HB  LYS A  15      17.893 -12.153  13.956  1.00 18.910          H  
ATOM    230 2HB  LYS A  15      18.236 -13.818  14.355  1.00 18.910          H  
ATOM    231 1HG  LYS A  15      18.954 -12.426  11.757  1.00 18.910          H  
ATOM    232 2HG  LYS A  15      20.024 -12.630  13.134  1.00 18.910          H  
ATOM    233 1HD  LYS A  15      19.829 -15.104  12.907  1.00 18.910          H  
ATOM    234 2HD  LYS A  15      18.811 -14.870  11.477  1.00 18.910          H  
ATOM    235 1HE  LYS A  15      20.633 -13.627  10.369  1.00 18.910          H  
ATOM    236 2HE  LYS A  15      21.675 -13.924  11.774  1.00 18.910          H  
ATOM    237 1HZ  LYS A  15      22.072 -15.521  10.028  1.00 18.910          H  
ATOM    238 2HZ  LYS A  15      21.465 -16.287  11.356  1.00 18.910          H  
ATOM    239 3HZ  LYS A  15      20.495 -16.008  10.050  1.00 18.910          H  
ATOM    240  N   GLU A  16      14.675 -14.605  13.932  1.00 10.910          N  
ATOM    241  CA  GLU A  16      13.553 -14.746  14.879  1.00 10.780          C  
ATOM    242  C   GLU A  16      14.063 -14.914  16.307  1.00 10.320          C  
ATOM    243  O   GLU A  16      13.526 -14.353  17.272  1.00 10.420          O  
ATOM    244  CB  GLU A  16      12.685 -15.938  14.485  1.00 15.140          C  
ATOM    245  CG  GLU A  16      11.892 -15.730  13.191  1.00 15.140          C  
ATOM    246  CD  GLU A  16      11.073 -16.932  12.801  1.00 15.140          C  
ATOM    247  OE1 GLU A  16      11.171 -17.925  13.484  1.00 15.140          O  
ATOM    248  OE2 GLU A  16      10.342 -16.854  11.827  1.00 15.140          O  
ATOM    249  H   GLU A  16      14.720 -15.205  13.116  1.00 13.090          H  
ATOM    250  HA  GLU A  16      12.938 -13.851  14.828  1.00 12.940          H  
ATOM    251 1HB  GLU A  16      13.314 -16.817  14.356  1.00 18.170          H  
ATOM    252 2HB  GLU A  16      11.985 -16.157  15.285  1.00 18.170          H  
ATOM    253 1HG  GLU A  16      11.222 -14.878  13.331  1.00 18.170          H  
ATOM    254 2HG  GLU A  16      12.580 -15.484  12.384  1.00 18.170          H  
ATOM    255  N   VAL A  17      15.205 -15.577  16.409  1.00 10.030          N  
ATOM    256  CA  VAL A  17      15.895 -15.855  17.661  1.00  9.810          C  
ATOM    257  C   VAL A  17      16.262 -14.594  18.472  1.00  9.800          C  
ATOM    258  O   VAL A  17      16.615 -14.703  19.665  1.00  9.840          O  
ATOM    259  CB  VAL A  17      17.145 -16.709  17.363  1.00 13.820          C  
ATOM    260  CG1 VAL A  17      16.720 -18.068  16.805  1.00 13.820          C  
ATOM    261  CG2 VAL A  17      18.032 -15.999  16.310  1.00 13.820          C  
ATOM    262  H   VAL A  17      15.564 -15.978  15.558  1.00 12.040          H  
ATOM    263  HA  VAL A  17      15.227 -16.460  18.276  1.00 11.770          H  
ATOM    264  HB  VAL A  17      17.704 -16.867  18.284  1.00 16.590          H  
ATOM    265 1HG1 VAL A  17      17.606 -18.673  16.602  1.00 16.590          H  
ATOM    266 2HG1 VAL A  17      16.096 -18.577  17.540  1.00 16.590          H  
ATOM    267 3HG1 VAL A  17      16.157 -17.940  15.886  1.00 16.590          H  
ATOM    268 1HG2 VAL A  17      18.910 -16.611  16.110  1.00 16.590          H  
ATOM    269 2HG2 VAL A  17      17.484 -15.858  15.389  1.00 16.590          H  
ATOM    270 3HG2 VAL A  17      18.347 -15.049  16.670  1.00 16.590          H  
ATOM    271  N   ILE A  18      16.273 -13.421  17.816  1.00  9.970          N  
ATOM    272  CA  ILE A  18      16.520 -12.192  18.540  1.00 10.210          C  
ATOM    273  C   ILE A  18      15.369 -11.184  18.313  1.00 10.200          C  
ATOM    274  O   ILE A  18      15.099 -10.335  19.167  1.00 10.640          O  
ATOM    275  CB  ILE A  18      17.928 -11.602  18.224  1.00 14.200          C  
ATOM    276  CG1 ILE A  18      18.044 -11.216  16.761  1.00 14.200          C  
ATOM    277  CG2 ILE A  18      19.034 -12.615  18.599  1.00 14.200          C  
ATOM    278  CD1 ILE A  18      19.315 -10.467  16.396  1.00 14.200          C  
ATOM    279  H   ILE A  18      16.021 -13.398  16.829  1.00 11.960          H  
ATOM    280  HA  ILE A  18      16.486 -12.438  19.580  1.00 12.250          H  
ATOM    281  HB  ILE A  18      18.068 -10.713  18.811  1.00 17.040          H  
ATOM    282 1HG1 ILE A  18      17.969 -12.107  16.174  1.00 17.040          H  
ATOM    283 2HG1 ILE A  18      17.211 -10.560  16.507  1.00 17.040          H  
ATOM    284 1HG2 ILE A  18      20.015 -12.203  18.428  1.00 17.040          H  
ATOM    285 2HG2 ILE A  18      18.959 -12.872  19.622  1.00 17.040          H  
ATOM    286 3HG2 ILE A  18      18.924 -13.498  18.022  1.00 17.040          H  
ATOM    287 1HD1 ILE A  18      19.291 -10.217  15.340  1.00 17.040          H  
ATOM    288 2HD1 ILE A  18      19.381  -9.571  16.985  1.00 17.040          H  
ATOM    289 3HD1 ILE A  18      20.188 -11.071  16.583  1.00 17.040          H  
ATOM    290  N   ASN A  19      14.653 -11.316  17.187  1.00  9.930          N  
ATOM    291  CA  ASN A  19      13.543 -10.429  16.840  1.00 10.170          C  
ATOM    292  C   ASN A  19      12.372 -10.587  17.802  1.00 10.540          C  
ATOM    293  O   ASN A  19      11.623  -9.646  18.068  1.00 10.950          O  
ATOM    294  CB  ASN A  19      13.091 -10.681  15.420  1.00 14.140          C  
ATOM    295  CG  ASN A  19      12.064  -9.711  14.937  1.00 14.140          C  
ATOM    296  OD1 ASN A  19      12.225  -8.480  14.957  1.00 14.140          O  
ATOM    297  ND2 ASN A  19      10.964 -10.258  14.478  1.00 14.140          N  
ATOM    298  H   ASN A  19      14.922 -12.028  16.511  1.00 11.920          H  
ATOM    299  HA  ASN A  19      13.895  -9.400  16.915  1.00 12.200          H  
ATOM    300 1HB  ASN A  19      13.955 -10.653  14.755  1.00 16.970          H  
ATOM    301 2HB  ASN A  19      12.670 -11.676  15.364  1.00 16.970          H  
ATOM    302 1HD2 ASN A  19      10.223  -9.680  14.135  1.00 16.970          H  
ATOM    303 2HD2 ASN A  19      10.861 -11.257  14.475  1.00 16.970          H  
ATOM    304  N   HIS A  20      12.242 -11.770  18.380  1.00 10.650          N  
ATOM    305  CA  HIS A  20      11.152 -12.049  19.288  1.00 11.260          C  
ATOM    306  C   HIS A  20      11.465 -11.680  20.736  1.00 11.580          C  
ATOM    307  O   HIS A  20      10.736 -12.086  21.644  1.00 11.650          O  
ATOM    308  CB  HIS A  20      10.748 -13.516  19.160  1.00 15.520          C  
ATOM    309  CG  HIS A  20      10.176 -13.819  17.795  1.00 15.520          C  
ATOM    310  ND1 HIS A  20       9.922 -15.102  17.353  1.00 15.520          N  
ATOM    311  CD2 HIS A  20       9.819 -12.991  16.782  1.00 15.520          C  
ATOM    312  CE1 HIS A  20       9.426 -15.044  16.123  1.00 15.520          C  
ATOM    313  NE2 HIS A  20       9.362 -13.773  15.760  1.00 15.520          N  
ATOM    314  H   HIS A  20      12.853 -12.544  18.094  1.00 12.780          H  
ATOM    315  HA  HIS A  20      10.289 -11.454  18.999  1.00 13.510          H  
ATOM    316 1HB  HIS A  20      11.623 -14.152  19.322  1.00 18.620          H  
ATOM    317 2HB  HIS A  20      10.005 -13.765  19.915  1.00 18.620          H  
ATOM    318  HD1 HIS A  20      10.359 -15.925  17.716  1.00 18.620          H  
ATOM    319  HD2 HIS A  20       9.838 -11.908  16.666  1.00 18.620          H  
ATOM    320  HE1 HIS A  20       9.157 -15.956  15.584  1.00 18.620          H  
ATOM    321  N   HIS A  21      12.534 -10.887  20.955  1.00 11.960          N  
ATOM    322  CA  HIS A  21      12.897 -10.431  22.288  1.00 12.470          C  
ATOM    323  C   HIS A  21      13.086  -8.891  22.496  1.00 12.640          C  
ATOM    324  O   HIS A  21      14.185  -8.431  22.825  1.00 12.540          O  
ATOM    325  CB  HIS A  21      14.136 -11.170  22.736  1.00 17.250          C  
ATOM    326  CG  HIS A  21      13.909 -12.625  22.902  1.00 17.250          C  
ATOM    327  ND1 HIS A  21      13.291 -13.167  24.026  1.00 17.250          N  
ATOM    328  CD2 HIS A  21      14.181 -13.662  22.082  1.00 17.250          C  
ATOM    329  CE1 HIS A  21      13.206 -14.476  23.877  1.00 17.250          C  
ATOM    330  NE2 HIS A  21      13.738 -14.800  22.710  1.00 17.250          N  
ATOM    331  H   HIS A  21      13.151 -10.620  20.181  1.00 14.350          H  
ATOM    332  HA  HIS A  21      12.105 -10.747  22.953  1.00 14.960          H  
ATOM    333 1HB  HIS A  21      14.900 -11.043  21.977  1.00 20.700          H  
ATOM    334 2HB  HIS A  21      14.499 -10.759  23.663  1.00 20.700          H  
ATOM    335  HD2 HIS A  21      14.656 -13.603  21.102  1.00 20.700          H  
ATOM    336  HE1 HIS A  21      12.768 -15.174  24.590  1.00 20.700          H  
ATOM    337  HE2 HIS A  21      13.805 -15.735  22.332  1.00 20.700          H  
ATOM    338  N   PRO A  22      12.035  -8.064  22.270  1.00 13.110          N  
ATOM    339  CA  PRO A  22      11.977  -6.609  22.423  1.00 13.520          C  
ATOM    340  C   PRO A  22      12.521  -6.012  23.740  1.00 14.270          C  
ATOM    341  O   PRO A  22      12.986  -4.869  23.748  1.00 14.590          O  
ATOM    342  CB  PRO A  22      10.482  -6.356  22.286  1.00 20.280          C  
ATOM    343  CG  PRO A  22       9.991  -7.412  21.384  1.00 20.280          C  
ATOM    344  CD  PRO A  22      10.800  -8.612  21.677  1.00 20.280          C  
ATOM    345  HA  PRO A  22      12.507  -6.155  21.567  1.00 16.220          H  
ATOM    346 1HB  PRO A  22      10.015  -6.352  23.273  1.00 24.340          H  
ATOM    347 2HB  PRO A  22      10.313  -5.403  21.835  1.00 24.340          H  
ATOM    348 1HG  PRO A  22       8.915  -7.576  21.543  1.00 24.340          H  
ATOM    349 2HG  PRO A  22      10.101  -7.081  20.335  1.00 24.340          H  
ATOM    350 1HD  PRO A  22      10.295  -9.338  22.306  1.00 24.340          H  
ATOM    351 2HD  PRO A  22      10.988  -8.988  20.676  1.00 24.340          H  
ATOM    352  N   ASP A  23      12.476  -6.757  24.859  1.00 14.720          N  
ATOM    353  CA  ASP A  23      12.987  -6.187  26.108  1.00 15.600          C  
ATOM    354  C   ASP A  23      14.216  -6.928  26.615  1.00 15.640          C  
ATOM    355  O   ASP A  23      14.354  -7.165  27.820  1.00 15.910          O  
ATOM    356  CB  ASP A  23      11.970  -6.283  27.265  1.00 21.490          C  
ATOM    357  CG  ASP A  23      10.715  -5.461  27.163  1.00 21.490          C  
ATOM    358  OD1 ASP A  23      10.783  -4.362  26.733  1.00 21.490          O  
ATOM    359  OD2 ASP A  23       9.664  -5.956  27.579  1.00 21.490          O  
ATOM    360  H   ASP A  23      12.085  -7.680  24.870  1.00 17.660          H  
ATOM    361  HA  ASP A  23      13.259  -5.145  25.943  1.00 18.720          H  
ATOM    362 1HB  ASP A  23      11.696  -7.311  27.426  1.00 25.790          H  
ATOM    363 2HB  ASP A  23      12.467  -5.958  28.178  1.00 25.790          H  
ATOM    364  N   VAL A  24      15.149  -7.216  25.719  1.00 15.510          N  
ATOM    365  CA  VAL A  24      16.421  -7.786  26.124  1.00 15.720          C  
ATOM    366  C   VAL A  24      17.536  -6.924  25.536  1.00 15.910          C  
ATOM    367  O   VAL A  24      17.593  -6.677  24.333  1.00 15.780          O  
ATOM    368  CB  VAL A  24      16.533  -9.247  25.690  1.00 21.920          C  
ATOM    369  CG1 VAL A  24      17.893  -9.837  26.107  1.00 21.920          C  
ATOM    370  CG2 VAL A  24      15.408 -10.051  26.300  1.00 21.920          C  
ATOM    371  H   VAL A  24      14.954  -7.085  24.720  1.00 18.610          H  
ATOM    372  HA  VAL A  24      16.499  -7.748  27.212  1.00 18.860          H  
ATOM    373  HB  VAL A  24      16.446  -9.282  24.642  1.00 26.310          H  
ATOM    374 1HG1 VAL A  24      17.953 -10.874  25.781  1.00 26.310          H  
ATOM    375 2HG1 VAL A  24      18.694  -9.287  25.657  1.00 26.310          H  
ATOM    376 3HG1 VAL A  24      17.991  -9.797  27.193  1.00 26.310          H  
ATOM    377 1HG2 VAL A  24      15.475 -11.089  25.971  1.00 26.310          H  
ATOM    378 2HG2 VAL A  24      15.469 -10.007  27.386  1.00 26.310          H  
ATOM    379 3HG2 VAL A  24      14.474  -9.639  25.976  1.00 26.310          H  
ATOM    380  N   GLN A  25      18.439  -6.489  26.396  1.00 16.330          N  
ATOM    381  CA  GLN A  25      19.542  -5.587  26.056  1.00 16.710          C  
ATOM    382  C   GLN A  25      20.481  -6.072  24.950  1.00 16.120          C  
ATOM    383  O   GLN A  25      21.158  -5.263  24.313  1.00 16.310          O  
ATOM    384  CB  GLN A  25      20.373  -5.308  27.310  1.00 23.240          C  
ATOM    385  CG  GLN A  25      19.657  -4.532  28.394  1.00 23.240          C  
ATOM    386  CD  GLN A  25      18.826  -5.387  29.325  1.00 23.240          C  
ATOM    387  OE1 GLN A  25      18.458  -6.524  28.993  1.00 23.240          O  
ATOM    388  NE2 GLN A  25      18.519  -4.852  30.493  1.00 23.240          N  
ATOM    389  H   GLN A  25      18.328  -6.770  27.369  1.00 19.600          H  
ATOM    390  HA  GLN A  25      19.103  -4.644  25.723  1.00 20.050          H  
ATOM    391 1HB  GLN A  25      20.751  -6.241  27.727  1.00 27.890          H  
ATOM    392 2HB  GLN A  25      21.215  -4.707  27.018  1.00 27.890          H  
ATOM    393 1HG  GLN A  25      20.413  -4.039  28.988  1.00 27.890          H  
ATOM    394 2HG  GLN A  25      19.005  -3.791  27.930  1.00 27.890          H  
ATOM    395 1HE2 GLN A  25      17.968  -5.367  31.151  1.00 27.890          H  
ATOM    396 2HE2 GLN A  25      18.836  -3.928  30.720  1.00 27.890          H  
ATOM    397  N   THR A  26      20.543  -7.381  24.749  1.00 15.520          N  
ATOM    398  CA  THR A  26      21.426  -8.018  23.779  1.00 15.030          C  
ATOM    399  C   THR A  26      20.716  -8.581  22.541  1.00 14.590          C  
ATOM    400  O   THR A  26      21.315  -9.317  21.751  1.00 14.140          O  
ATOM    401  CB  THR A  26      22.217  -9.134  24.471  1.00 21.240          C  
ATOM    402  OG1 THR A  26      21.306 -10.101  25.029  1.00 21.240          O  
ATOM    403  CG2 THR A  26      23.046  -8.521  25.580  1.00 21.240          C  
ATOM    404  H   THR A  26      19.952  -7.974  25.310  1.00 18.620          H  
ATOM    405  HA  THR A  26      22.135  -7.267  23.431  1.00 18.040          H  
ATOM    406  HB  THR A  26      22.868  -9.624  23.749  1.00 25.490          H  
ATOM    407  HG1 THR A  26      21.796 -10.894  25.274  1.00 25.490          H  
ATOM    408 1HG2 THR A  26      23.620  -9.295  26.081  1.00 25.490          H  
ATOM    409 2HG2 THR A  26      23.718  -7.794  25.135  1.00 25.490          H  
ATOM    410 3HG2 THR A  26      22.403  -8.025  26.303  1.00 25.490          H  
ATOM    411  N   LYS A  27      19.437  -8.264  22.377  1.00 14.870          N  
ATOM    412  CA  LYS A  27      18.649  -8.737  21.244  1.00 14.690          C  
ATOM    413  C   LYS A  27      18.362  -7.581  20.264  1.00 14.270          C  
ATOM    414  O   LYS A  27      18.743  -6.440  20.517  1.00 14.300          O  
ATOM    415  CB  LYS A  27      17.400  -9.409  21.781  1.00 20.640          C  
ATOM    416  CG  LYS A  27      17.672 -10.645  22.729  1.00 20.640          C  
ATOM    417  CD  LYS A  27      18.189 -11.812  22.021  1.00 20.640          C  
ATOM    418  CE  LYS A  27      18.155 -13.072  22.868  1.00 20.640          C  
ATOM    419  NZ  LYS A  27      18.494 -14.312  22.049  1.00 20.640          N  
ATOM    420  H   LYS A  27      18.976  -7.654  23.061  1.00 17.840          H  
ATOM    421  HA  LYS A  27      19.233  -9.478  20.701  1.00 17.630          H  
ATOM    422 1HB  LYS A  27      16.815  -8.676  22.344  1.00 24.770          H  
ATOM    423 2HB  LYS A  27      16.783  -9.744  20.957  1.00 24.770          H  
ATOM    424 1HG  LYS A  27      18.433 -10.354  23.436  1.00 24.770          H  
ATOM    425 2HG  LYS A  27      16.807 -10.944  23.265  1.00 24.770          H  
ATOM    426 1HD  LYS A  27      17.589 -11.961  21.211  1.00 24.770          H  
ATOM    427 2HD  LYS A  27      19.210 -11.629  21.689  1.00 24.770          H  
ATOM    428 1HE  LYS A  27      18.872 -12.975  23.682  1.00 24.770          H  
ATOM    429 2HE  LYS A  27      17.155 -13.192  23.287  1.00 24.770          H  
ATOM    430 1HZ  LYS A  27      18.455 -15.124  22.646  1.00 24.770          H  
ATOM    431 2HZ  LYS A  27      17.792 -14.437  21.248  1.00 24.770          H  
ATOM    432 3HZ  LYS A  27      19.425 -14.226  21.669  1.00 24.770          H  
ATOM    433  N   ASP A  28      17.740  -7.858  19.113  1.00 14.040          N  
ATOM    434  CA  ASP A  28      17.512  -6.797  18.122  1.00 13.850          C  
ATOM    435  C   ASP A  28      16.167  -6.920  17.421  1.00 13.720          C  
ATOM    436  O   ASP A  28      15.901  -7.886  16.704  1.00 13.950          O  
ATOM    437  CB  ASP A  28      18.622  -6.774  17.055  1.00 19.470          C  
ATOM    438  CG  ASP A  28      18.539  -5.565  16.078  1.00 19.470          C  
ATOM    439  OD1 ASP A  28      18.134  -4.515  16.515  1.00 19.470          O  
ATOM    440  OD2 ASP A  28      18.910  -5.704  14.910  1.00 19.470          O  
ATOM    441  H   ASP A  28      17.393  -8.789  18.936  1.00 16.850          H  
ATOM    442  HA  ASP A  28      17.524  -5.839  18.641  1.00 16.620          H  
ATOM    443 1HB  ASP A  28      19.602  -6.787  17.538  1.00 23.360          H  
ATOM    444 2HB  ASP A  28      18.532  -7.654  16.451  1.00 23.360          H  
ATOM    445  N   ASP A  29      15.344  -5.900  17.631  1.00 13.540          N  
ATOM    446  CA  ASP A  29      14.000  -5.769  17.080  1.00 13.630          C  
ATOM    447  C   ASP A  29      14.092  -5.259  15.643  1.00 13.610          C  
ATOM    448  O   ASP A  29      14.412  -4.090  15.395  1.00 13.870          O  
ATOM    449  CB  ASP A  29      13.183  -4.819  17.959  1.00 19.050          C  
ATOM    450  CG  ASP A  29      11.743  -4.613  17.525  1.00 19.050          C  
ATOM    451  OD1 ASP A  29      11.401  -4.856  16.369  1.00 19.050          O  
ATOM    452  OD2 ASP A  29      10.975  -4.159  18.370  1.00 19.050          O  
ATOM    453  H   ASP A  29      15.693  -5.154  18.218  1.00 16.250          H  
ATOM    454  HA  ASP A  29      13.521  -6.752  17.071  1.00 16.360          H  
ATOM    455 1HB  ASP A  29      13.175  -5.204  18.981  1.00 22.860          H  
ATOM    456 2HB  ASP A  29      13.677  -3.847  17.982  1.00 22.860          H  
ATOM    457  N   LYS A  30      13.796  -6.134  14.686  1.00 13.450          N  
ATOM    458  CA  LYS A  30      14.033  -5.828  13.284  1.00 13.570          C  
ATOM    459  C   LYS A  30      12.972  -4.933  12.677  1.00 13.470          C  
ATOM    460  O   LYS A  30      13.077  -4.555  11.516  1.00 13.480          O  
ATOM    461  CB  LYS A  30      14.144  -7.121  12.463  1.00 18.950          C  
ATOM    462  CG  LYS A  30      15.288  -8.079  12.894  1.00 18.950          C  
ATOM    463  CD  LYS A  30      16.680  -7.454  12.729  1.00 18.950          C  
ATOM    464  CE  LYS A  30      17.791  -8.449  13.057  1.00 18.950          C  
ATOM    465  NZ  LYS A  30      19.136  -7.804  12.999  1.00 18.950          N  
ATOM    466  H   LYS A  30      13.435  -7.055  14.943  1.00 16.140          H  
ATOM    467  HA  LYS A  30      14.975  -5.289  13.214  1.00 16.280          H  
ATOM    468 1HB  LYS A  30      13.206  -7.671  12.535  1.00 22.740          H  
ATOM    469 2HB  LYS A  30      14.291  -6.872  11.407  1.00 22.740          H  
ATOM    470 1HG  LYS A  30      15.153  -8.348  13.947  1.00 22.740          H  
ATOM    471 2HG  LYS A  30      15.233  -8.987  12.300  1.00 22.740          H  
ATOM    472 1HD  LYS A  30      16.806  -7.091  11.707  1.00 22.740          H  
ATOM    473 2HD  LYS A  30      16.796  -6.614  13.418  1.00 22.740          H  
ATOM    474 1HE  LYS A  30      17.630  -8.843  14.062  1.00 22.740          H  
ATOM    475 2HE  LYS A  30      17.762  -9.275  12.342  1.00 22.740          H  
ATOM    476 1HZ  LYS A  30      19.852  -8.470  13.227  1.00 22.740          H  
ATOM    477 2HZ  LYS A  30      19.304  -7.432  12.081  1.00 22.740          H  
ATOM    478 3HZ  LYS A  30      19.147  -7.034  13.693  1.00 22.740          H  
ATOM    479  N   LEU A  31      11.966  -4.539  13.454  1.00 13.530          N  
ATOM    480  CA  LEU A  31      10.968  -3.640  12.900  1.00 13.540          C  
ATOM    481  C   LEU A  31      11.421  -2.199  13.108  1.00 13.220          C  
ATOM    482  O   LEU A  31      10.751  -1.263  12.668  1.00 13.110          O  
ATOM    483  CB  LEU A  31       9.602  -3.846  13.575  1.00 18.950          C  
ATOM    484  CG  LEU A  31       8.929  -5.237  13.416  1.00 18.950          C  
ATOM    485  CD1 LEU A  31       7.651  -5.262  14.262  1.00 18.950          C  
ATOM    486  CD2 LEU A  31       8.600  -5.514  11.943  1.00 18.950          C  
ATOM    487  H   LEU A  31      11.895  -4.841  14.442  1.00 16.240          H  
ATOM    488  HA  LEU A  31      10.886  -3.809  11.831  1.00 16.250          H  
ATOM    489 1HB  LEU A  31       9.736  -3.674  14.647  1.00 22.740          H  
ATOM    490 2HB  LEU A  31       8.911  -3.094  13.193  1.00 22.740          H  
ATOM    491  HG  LEU A  31       9.604  -6.010  13.793  1.00 22.740          H  
ATOM    492 1HD1 LEU A  31       7.176  -6.239  14.179  1.00 22.740          H  
ATOM    493 2HD1 LEU A  31       7.904  -5.072  15.309  1.00 22.740          H  
ATOM    494 3HD1 LEU A  31       6.962  -4.501  13.910  1.00 22.740          H  
ATOM    495 1HD2 LEU A  31       8.123  -6.490  11.857  1.00 22.740          H  
ATOM    496 2HD2 LEU A  31       7.919  -4.743  11.572  1.00 22.740          H  
ATOM    497 3HD2 LEU A  31       9.510  -5.512  11.346  1.00 22.740          H  
ATOM    498  N   LYS A  32      12.559  -2.021  13.796  1.00 13.240          N  
ATOM    499  CA  LYS A  32      13.062  -0.694  14.106  1.00 13.220          C  
ATOM    500  C   LYS A  32      14.386  -0.327  13.412  1.00 12.420          C  
ATOM    501  O   LYS A  32      14.809   0.829  13.469  1.00 12.360          O  
ATOM    502  CB  LYS A  32      13.159  -0.581  15.622  1.00 18.520          C  
ATOM    503  CG  LYS A  32      11.771  -0.664  16.304  1.00 18.520          C  
ATOM    504  CD  LYS A  32      11.840  -0.651  17.827  1.00 18.520          C  
ATOM    505  CE  LYS A  32      10.428  -0.584  18.477  1.00 18.520          C  
ATOM    506  NZ  LYS A  32       9.554  -1.781  18.147  1.00 18.520          N  
ATOM    507  H   LYS A  32      13.075  -2.834  14.152  1.00 15.890          H  
ATOM    508  HA  LYS A  32      12.322   0.029  13.767  1.00 15.860          H  
ATOM    509 1HB  LYS A  32      13.789  -1.388  16.013  1.00 22.220          H  
ATOM    510 2HB  LYS A  32      13.618   0.358  15.877  1.00 22.220          H  
ATOM    511 1HG  LYS A  32      11.161   0.171  15.963  1.00 22.220          H  
ATOM    512 2HG  LYS A  32      11.288  -1.591  15.997  1.00 22.220          H  
ATOM    513 1HD  LYS A  32      12.334  -1.560  18.176  1.00 22.220          H  
ATOM    514 2HD  LYS A  32      12.417   0.204  18.169  1.00 22.220          H  
ATOM    515 1HE  LYS A  32      10.554  -0.536  19.547  1.00 22.220          H  
ATOM    516 2HE  LYS A  32       9.923   0.322  18.146  1.00 22.220          H  
ATOM    517 1HZ  LYS A  32       8.636  -1.691  18.623  1.00 22.220          H  
ATOM    518 2HZ  LYS A  32       9.404  -1.843  17.160  1.00 22.220          H  
ATOM    519 3HZ  LYS A  32      10.004  -2.650  18.447  1.00 22.220          H  
ATOM    520  N   ASN A  33      15.064  -1.300  12.796  1.00 11.930          N  
ATOM    521  CA  ASN A  33      16.347  -1.059  12.130  1.00 11.290          C  
ATOM    522  C   ASN A  33      16.269  -1.420  10.642  1.00 10.750          C  
ATOM    523  O   ASN A  33      15.498  -2.299  10.259  1.00 10.730          O  
ATOM    524  CB  ASN A  33      17.462  -1.799  12.858  1.00 16.060          C  
ATOM    525  CG  ASN A  33      17.755  -1.167  14.219  1.00 16.060          C  
ATOM    526  OD1 ASN A  33      17.963   0.057  14.255  1.00 16.060          O  
ATOM    527  ND2 ASN A  33      17.802  -1.914  15.298  1.00 16.060          N  
ATOM    528  H   ASN A  33      14.677  -2.232  12.748  1.00 14.320          H  
ATOM    529  HA  ASN A  33      16.569   0.009  12.173  1.00 13.550          H  
ATOM    530 1HB  ASN A  33      17.177  -2.843  13.008  1.00 19.270          H  
ATOM    531 2HB  ASN A  33      18.372  -1.784  12.254  1.00 19.270          H  
ATOM    532 1HD2 ASN A  33      17.995  -1.497  16.180  1.00 19.270          H  
ATOM    533 2HD2 ASN A  33      17.675  -2.928  15.290  1.00 19.270          H  
ATOM    534  N   SER A  34      17.058  -0.748   9.799  1.00 10.510          N  
ATOM    535  CA  SER A  34      17.094  -1.059   8.364  1.00 10.230          C  
ATOM    536  C   SER A  34      18.503  -0.957   7.817  1.00  9.710          C  
ATOM    537  O   SER A  34      19.209  -0.040   8.190  1.00  9.490          O  
ATOM    538  CB  SER A  34      16.176  -0.110   7.610  1.00 14.430          C  
ATOM    539  OG  SER A  34      14.807  -0.373   7.848  1.00 14.430          O  
ATOM    540  H   SER A  34      17.687  -0.013  10.148  1.00 12.610          H  
ATOM    541  HA  SER A  34      16.748  -2.083   8.218  1.00 12.280          H  
ATOM    542 1HB  SER A  34      16.387   0.900   7.953  1.00 17.320          H  
ATOM    543 2HB  SER A  34      16.403  -0.121   6.592  1.00 17.320          H  
ATOM    544  HG  SER A  34      14.696  -1.319   7.666  1.00 17.320          H  
ATOM    545  N   VAL A  35      18.932  -1.818   6.891  1.00  9.730          N  
ATOM    546  CA  VAL A  35      20.275  -1.576   6.362  1.00  9.580          C  
ATOM    547  C   VAL A  35      20.225  -0.735   5.096  1.00  9.440          C  
ATOM    548  O   VAL A  35      19.897  -1.231   4.020  1.00  9.670          O  
ATOM    549  CB  VAL A  35      20.997  -2.891   6.070  1.00 13.470          C  
ATOM    550  CG1 VAL A  35      22.401  -2.611   5.501  1.00 13.470          C  
ATOM    551  CG2 VAL A  35      21.076  -3.708   7.341  1.00 13.470          C  
ATOM    552  H   VAL A  35      18.376  -2.626   6.579  1.00 11.680          H  
ATOM    553  HA  VAL A  35      20.851  -1.043   7.112  1.00 11.500          H  
ATOM    554  HB  VAL A  35      20.443  -3.433   5.331  1.00 16.170          H  
ATOM    555 1HG1 VAL A  35      22.894  -3.558   5.287  1.00 16.170          H  
ATOM    556 2HG1 VAL A  35      22.330  -2.036   4.579  1.00 16.170          H  
ATOM    557 3HG1 VAL A  35      22.985  -2.052   6.230  1.00 16.170          H  
ATOM    558 1HG2 VAL A  35      21.577  -4.653   7.130  1.00 16.170          H  
ATOM    559 2HG2 VAL A  35      21.636  -3.155   8.092  1.00 16.170          H  
ATOM    560 3HG2 VAL A  35      20.071  -3.908   7.709  1.00 16.170          H  
ATOM    561  N   LEU A  36      20.597   0.541   5.209  1.00  9.250          N  
ATOM    562  CA  LEU A  36      20.439   1.534   4.142  1.00  9.430          C  
ATOM    563  C   LEU A  36      21.592   1.578   3.159  1.00  9.990          C  
ATOM    564  O   LEU A  36      22.266   2.597   2.994  1.00 10.080          O  
ATOM    565  CB  LEU A  36      20.227   2.921   4.775  1.00 13.130          C  
ATOM    566  CG  LEU A  36      18.765   3.250   5.174  1.00 13.130          C  
ATOM    567  CD1 LEU A  36      18.340   2.446   6.373  1.00 13.130          C  
ATOM    568  CD2 LEU A  36      18.620   4.717   5.490  1.00 13.130          C  
ATOM    569  H   LEU A  36      20.982   0.848   6.101  1.00 11.100          H  
ATOM    570  HA  LEU A  36      19.545   1.275   3.574  1.00 11.320          H  
ATOM    571 1HB  LEU A  36      20.831   2.968   5.682  1.00 15.760          H  
ATOM    572 2HB  LEU A  36      20.579   3.684   4.101  1.00 15.760          H  
ATOM    573  HG  LEU A  36      18.122   2.990   4.347  1.00 15.760          H  
ATOM    574 1HD1 LEU A  36      17.323   2.685   6.619  1.00 15.760          H  
ATOM    575 2HD1 LEU A  36      18.400   1.404   6.169  1.00 15.760          H  
ATOM    576 3HD1 LEU A  36      18.961   2.687   7.218  1.00 15.760          H  
ATOM    577 1HD2 LEU A  36      17.600   4.908   5.753  1.00 15.760          H  
ATOM    578 2HD2 LEU A  36      19.220   4.965   6.327  1.00 15.760          H  
ATOM    579 3HD2 LEU A  36      18.904   5.326   4.632  1.00 15.760          H  
ATOM    580  N   ALA A  37      21.803   0.455   2.511  1.00 10.560          N  
ATOM    581  CA  ALA A  37      22.885   0.287   1.561  1.00 11.320          C  
ATOM    582  C   ALA A  37      22.758   1.210   0.354  1.00 11.520          C  
ATOM    583  O   ALA A  37      21.669   1.383  -0.209  1.00 11.470          O  
ATOM    584  CB  ALA A  37      22.914  -1.155   1.084  1.00 15.540          C  
ATOM    585  H   ALA A  37      21.151  -0.312   2.716  1.00 12.670          H  
ATOM    586  HA  ALA A  37      23.820   0.524   2.068  1.00 13.580          H  
ATOM    587 1HB  ALA A  37      23.743  -1.288   0.390  1.00 18.650          H  
ATOM    588 2HB  ALA A  37      23.040  -1.816   1.940  1.00 18.650          H  
ATOM    589 3HB  ALA A  37      21.970  -1.382   0.582  1.00 18.650          H  
ATOM    590  N   GLN A  38      23.882   1.732  -0.116  1.00 11.910          N  
ATOM    591  CA  GLN A  38      23.837   2.525  -1.337  1.00 12.290          C  
ATOM    592  C   GLN A  38      25.117   2.282  -2.110  1.00 13.420          C  
ATOM    593  O   GLN A  38      26.186   2.266  -1.524  1.00 13.940          O  
ATOM    594  CB  GLN A  38      23.648   4.015  -1.024  1.00 17.050          C  
ATOM    595  CG  GLN A  38      23.417   4.884  -2.258  1.00 17.050          C  
ATOM    596  CD  GLN A  38      23.151   6.333  -1.922  1.00 17.050          C  
ATOM    597  OE1 GLN A  38      23.829   7.254  -2.411  1.00 17.050          O  
ATOM    598  NE2 GLN A  38      22.156   6.570  -1.087  1.00 17.050          N  
ATOM    599  H   GLN A  38      24.762   1.597   0.411  1.00 14.290          H  
ATOM    600  HA  GLN A  38      23.004   2.189  -1.950  1.00 14.750          H  
ATOM    601 1HB  GLN A  38      22.802   4.137  -0.350  1.00 20.460          H  
ATOM    602 2HB  GLN A  38      24.534   4.396  -0.510  1.00 20.460          H  
ATOM    603 1HG  GLN A  38      24.295   4.850  -2.894  1.00 20.460          H  
ATOM    604 2HG  GLN A  38      22.550   4.499  -2.801  1.00 20.460          H  
ATOM    605 1HE2 GLN A  38      21.903   7.501  -0.834  1.00 20.460          H  
ATOM    606 2HE2 GLN A  38      21.595   5.829  -0.703  1.00 20.460          H  
ATOM    607  N   GLY A  39      25.014   2.066  -3.413  1.00 13.930          N  
ATOM    608  CA  GLY A  39      26.199   1.821  -4.232  1.00 15.080          C  
ATOM    609  C   GLY A  39      26.669   3.144  -4.826  1.00 15.510          C  
ATOM    610  O   GLY A  39      26.182   4.185  -4.389  1.00 15.540          O  
ATOM    611  H   GLY A  39      24.104   2.086  -3.858  1.00 16.720          H  
ATOM    612 1HA  GLY A  39      26.985   1.369  -3.624  1.00 18.100          H  
ATOM    613 2HA  GLY A  39      25.929   1.110  -5.011  1.00 18.100          H  
ATOM    614  N   PRO A  40      27.438   3.117  -5.938  1.00 15.980          N  
ATOM    615  CA  PRO A  40      28.059   4.231  -6.663  1.00 16.570          C  
ATOM    616  C   PRO A  40      27.064   5.292  -7.133  1.00 16.390          C  
ATOM    617  O   PRO A  40      27.452   6.416  -7.451  1.00 16.220          O  
ATOM    618  CB  PRO A  40      28.681   3.533  -7.875  1.00 24.860          C  
ATOM    619  CG  PRO A  40      28.910   2.126  -7.429  1.00 24.860          C  
ATOM    620  CD  PRO A  40      27.757   1.811  -6.525  1.00 24.860          C  
ATOM    621  HA  PRO A  40      28.847   4.677  -6.048  1.00 19.880          H  
ATOM    622 1HB  PRO A  40      27.999   3.601  -8.737  1.00 29.830          H  
ATOM    623 2HB  PRO A  40      29.610   4.047  -8.162  1.00 29.830          H  
ATOM    624 1HG  PRO A  40      28.967   1.455  -8.297  1.00 29.830          H  
ATOM    625 2HG  PRO A  40      29.870   2.042  -6.909  1.00 29.830          H  
ATOM    626 1HD  PRO A  40      26.904   1.427  -7.110  1.00 29.830          H  
ATOM    627 2HD  PRO A  40      28.107   1.090  -5.759  1.00 29.830          H  
ATOM    628  N   GLY A  41      25.793   4.923  -7.196  1.00 16.550          N  
ATOM    629  CA  GLY A  41      24.733   5.805  -7.625  1.00 16.570          C  
ATOM    630  C   GLY A  41      23.411   5.159  -7.269  1.00 16.140          C  
ATOM    631  O   GLY A  41      23.375   4.182  -6.523  1.00 16.160          O  
ATOM    632  H   GLY A  41      25.533   3.987  -6.928  1.00 19.860          H  
ATOM    633 1HA  GLY A  41      24.828   6.768  -7.122  1.00 19.880          H  
ATOM    634 2HA  GLY A  41      24.794   5.975  -8.699  1.00 19.880          H  
ATOM    635  N   ALA A  42      22.317   5.711  -7.772  1.00 15.880          N  
ATOM    636  CA  ALA A  42      20.999   5.204  -7.407  1.00 15.650          C  
ATOM    637  C   ALA A  42      20.804   3.754  -7.768  1.00 15.150          C  
ATOM    638  O   ALA A  42      21.196   3.315  -8.853  1.00 14.540          O  
ATOM    639  CB  ALA A  42      19.928   6.021  -8.095  1.00 22.000          C  
ATOM    640  H   ALA A  42      22.401   6.498  -8.399  1.00 19.060          H  
ATOM    641  HA  ALA A  42      20.895   5.278  -6.333  1.00 18.780          H  
ATOM    642 1HB  ALA A  42      18.946   5.652  -7.798  1.00 26.400          H  
ATOM    643 2HB  ALA A  42      20.032   7.059  -7.825  1.00 26.400          H  
ATOM    644 3HB  ALA A  42      20.029   5.920  -9.175  1.00 26.400          H  
ATOM    645  N   THR A  43      20.133   3.033  -6.867  1.00 15.570          N  
ATOM    646  CA  THR A  43      19.760   1.651  -7.083  1.00 15.380          C  
ATOM    647  C   THR A  43      18.784   1.533  -8.248  1.00 15.030          C  
ATOM    648  O   THR A  43      18.907   0.637  -9.086  1.00 15.020          O  
ATOM    649  CB  THR A  43      19.122   1.048  -5.808  1.00 21.610          C  
ATOM    650  OG1 THR A  43      20.071   1.069  -4.731  1.00 21.610          O  
ATOM    651  CG2 THR A  43      18.700  -0.385  -6.046  1.00 21.610          C  
ATOM    652  H   THR A  43      19.895   3.450  -5.966  1.00 18.680          H  
ATOM    653  HA  THR A  43      20.659   1.085  -7.329  1.00 18.460          H  
ATOM    654  HB  THR A  43      18.249   1.642  -5.522  1.00 25.930          H  
ATOM    655  HG1 THR A  43      20.127   1.965  -4.339  1.00 25.930          H  
ATOM    656 1HG2 THR A  43      18.265  -0.762  -5.133  1.00 25.930          H  
ATOM    657 2HG2 THR A  43      17.963  -0.442  -6.845  1.00 25.930          H  
ATOM    658 3HG2 THR A  43      19.569  -0.985  -6.314  1.00 25.930          H  
ATOM    659  N   SER A  44      17.778   2.408  -8.273  1.00 14.860          N  
ATOM    660  CA  SER A  44      16.766   2.397  -9.309  1.00 14.710          C  
ATOM    661  C   SER A  44      17.031   3.418 -10.399  1.00 15.140          C  
ATOM    662  O   SER A  44      17.732   4.409 -10.197  1.00 15.510          O  
ATOM    663  CB  SER A  44      15.399   2.610  -8.731  1.00 20.650          C  
ATOM    664  OG  SER A  44      14.450   2.730  -9.751  1.00 20.650          O  
ATOM    665  H   SER A  44      17.697   3.129  -7.554  1.00 17.830          H  
ATOM    666  HA  SER A  44      16.775   1.412  -9.774  1.00 17.650          H  
ATOM    667 1HB  SER A  44      15.144   1.773  -8.085  1.00 24.780          H  
ATOM    668 2HB  SER A  44      15.405   3.485  -8.131  1.00 24.780          H  
ATOM    669  HG  SER A  44      13.594   2.759  -9.304  1.00 24.780          H  
ATOM    670  N   SER A  45      16.510   3.116 -11.587  1.00 15.250          N  
ATOM    671  CA  SER A  45      16.569   3.964 -12.775  1.00 15.860          C  
ATOM    672  C   SER A  45      15.375   4.916 -12.859  1.00 15.940          C  
ATOM    673  O   SER A  45      15.239   5.692 -13.810  1.00 16.430          O  
ATOM    674  CB  SER A  45      16.615   3.093 -14.010  1.00 21.960          C  
ATOM    675  OG  SER A  45      15.430   2.349 -14.140  1.00 21.960          O  
ATOM    676  H   SER A  45      15.987   2.252 -11.665  1.00 18.300          H  
ATOM    677  HA  SER A  45      17.479   4.562 -12.725  1.00 19.030          H  
ATOM    678 1HB  SER A  45      16.753   3.720 -14.890  1.00 26.350          H  
ATOM    679 2HB  SER A  45      17.469   2.420 -13.949  1.00 26.350          H  
ATOM    680  HG  SER A  45      15.529   1.835 -14.947  1.00 26.350          H  
ATOM    681  N   ALA A  46      14.501   4.834 -11.865  1.00 15.610          N  
ATOM    682  CA  ALA A  46      13.272   5.608 -11.799  1.00 15.810          C  
ATOM    683  C   ALA A  46      13.502   7.106 -11.813  1.00 16.060          C  
ATOM    684  O   ALA A  46      14.447   7.629 -11.228  1.00 16.020          O  
ATOM    685  CB  ALA A  46      12.502   5.260 -10.538  1.00 22.050          C  
ATOM    686  H   ALA A  46      14.700   4.166 -11.123  1.00 18.730          H  
ATOM    687  HA  ALA A  46      12.673   5.351 -12.675  1.00 18.970          H  
ATOM    688 1HB  ALA A  46      11.567   5.816 -10.514  1.00 26.460          H  
ATOM    689 2HB  ALA A  46      12.288   4.195 -10.529  1.00 26.460          H  
ATOM    690 3HB  ALA A  46      13.102   5.519  -9.672  1.00 26.460          H  
ATOM    691  N   ALA A  47      12.554   7.833 -12.395  1.00 16.430          N  
ATOM    692  CA  ALA A  47      12.591   9.296 -12.401  1.00 16.830          C  
ATOM    693  C   ALA A  47      12.600   9.840 -10.977  1.00 16.840          C  
ATOM    694  O   ALA A  47      13.111  10.924 -10.709  1.00 16.880          O  
ATOM    695  CB  ALA A  47      11.397   9.856 -13.146  1.00 23.400          C  
ATOM    696  H   ALA A  47      11.802   7.358 -12.877  1.00 19.720          H  
ATOM    697  HA  ALA A  47      13.512   9.611 -12.896  1.00 20.200          H  
ATOM    698 1HB  ALA A  47      11.451  10.944 -13.152  1.00 28.080          H  
ATOM    699 2HB  ALA A  47      11.399   9.486 -14.170  1.00 28.080          H  
ATOM    700 3HB  ALA A  47      10.480   9.543 -12.646  1.00 28.080          H  
ATOM    701  N   ASN A  48      12.057   9.048 -10.066  1.00 16.940          N  
ATOM    702  CA  ASN A  48      11.880   9.348  -8.660  1.00 17.120          C  
ATOM    703  C   ASN A  48      13.188   9.528  -7.896  1.00 16.820          C  
ATOM    704  O   ASN A  48      13.176   9.996  -6.758  1.00 16.940          O  
ATOM    705  CB  ASN A  48      11.064   8.246  -8.038  1.00 23.900          C  
ATOM    706  CG  ASN A  48       9.653   8.276  -8.511  1.00 23.900          C  
ATOM    707  OD1 ASN A  48       9.118   9.321  -8.911  1.00 23.900          O  
ATOM    708  ND2 ASN A  48       9.027   7.133  -8.500  1.00 23.900          N  
ATOM    709  H   ASN A  48      11.713   8.164 -10.405  1.00 20.330          H  
ATOM    710  HA  ASN A  48      11.331  10.287  -8.581  1.00 20.540          H  
ATOM    711 1HB  ASN A  48      11.504   7.283  -8.286  1.00 28.680          H  
ATOM    712 2HB  ASN A  48      11.080   8.345  -6.952  1.00 28.680          H  
ATOM    713 1HD2 ASN A  48       8.079   7.079  -8.814  1.00 28.680          H  
ATOM    714 2HD2 ASN A  48       9.491   6.309  -8.175  1.00 28.680          H  
ATOM    715  N   THR A  49      14.329   9.225  -8.517  1.00 16.570          N  
ATOM    716  CA  THR A  49      15.607   9.446  -7.853  1.00 16.420          C  
ATOM    717  C   THR A  49      15.832  10.949  -7.720  1.00 16.370          C  
ATOM    718  O   THR A  49      16.592  11.394  -6.868  1.00 16.820          O  
ATOM    719  CB  THR A  49      16.785   8.839  -8.643  1.00 23.050          C  
ATOM    720  OG1 THR A  49      16.842   9.444  -9.939  1.00 23.050          O  
ATOM    721  CG2 THR A  49      16.615   7.336  -8.779  1.00 23.050          C  
ATOM    722  H   THR A  49      14.326   8.833  -9.467  1.00 19.880          H  
ATOM    723  HA  THR A  49      15.579   9.010  -6.856  1.00 19.700          H  
ATOM    724  HB  THR A  49      17.716   9.047  -8.126  1.00 27.660          H  
ATOM    725  HG1 THR A  49      17.667   9.196 -10.371  1.00 27.660          H  
ATOM    726 1HG2 THR A  49      17.444   6.923  -9.345  1.00 27.660          H  
ATOM    727 2HG2 THR A  49      16.603   6.898  -7.799  1.00 27.660          H  
ATOM    728 3HG2 THR A  49      15.700   7.101  -9.284  1.00 27.660          H  
ATOM    729  N   CYS A  50      15.106  11.754  -8.501  1.00 15.950          N  
ATOM    730  CA  CYS A  50      15.238  13.204  -8.458  1.00 16.030          C  
ATOM    731  C   CYS A  50      14.658  13.796  -7.179  1.00 15.840          C  
ATOM    732  O   CYS A  50      14.847  14.979  -6.896  1.00 15.460          O  
ATOM    733  CB  CYS A  50      14.527  13.850  -9.647  1.00 22.410          C  
ATOM    734  SG  CYS A  50      12.718  13.698  -9.598  1.00 22.410          S  
ATOM    735  H   CYS A  50      14.471  11.335  -9.186  1.00 19.140          H  
ATOM    736  HA  CYS A  50      16.299  13.451  -8.507  1.00 19.240          H  
ATOM    737 1HB  CYS A  50      14.777  14.909  -9.684  1.00 26.890          H  
ATOM    738 2HB  CYS A  50      14.876  13.393 -10.573  1.00 26.890          H  
ATOM    739  HG  CYS A  50      12.692  12.415 -10.020  1.00 26.890          H  
ATOM    740  N   LYS A  51      13.912  12.990  -6.422  1.00 16.250          N  
ATOM    741  CA  LYS A  51      13.280  13.442  -5.202  1.00 16.310          C  
ATOM    742  C   LYS A  51      14.133  13.153  -3.965  1.00 15.870          C  
ATOM    743  O   LYS A  51      13.720  13.464  -2.845  1.00 15.800          O  
ATOM    744  CB  LYS A  51      11.928  12.744  -5.047  1.00 22.810          C  
ATOM    745  CG  LYS A  51      10.936  13.059  -6.154  1.00 22.810          C  
ATOM    746  CD  LYS A  51       9.593  12.376  -5.922  1.00 22.810          C  
ATOM    747  CE  LYS A  51       8.631  12.645  -7.075  1.00 22.810          C  
ATOM    748  NZ  LYS A  51       7.282  12.042  -6.839  1.00 22.810          N  
ATOM    749  H   LYS A  51      13.785  12.011  -6.690  1.00 19.500          H  
ATOM    750  HA  LYS A  51      13.128  14.519  -5.266  1.00 19.570          H  
ATOM    751 1HB  LYS A  51      12.084  11.665  -5.037  1.00 27.370          H  
ATOM    752 2HB  LYS A  51      11.480  13.022  -4.095  1.00 27.370          H  
ATOM    753 1HG  LYS A  51      10.799  14.137  -6.228  1.00 27.370          H  
ATOM    754 2HG  LYS A  51      11.344  12.697  -7.094  1.00 27.370          H  
ATOM    755 1HD  LYS A  51       9.749  11.297  -5.841  1.00 27.370          H  
ATOM    756 2HD  LYS A  51       9.153  12.736  -4.994  1.00 27.370          H  
ATOM    757 1HE  LYS A  51       8.522  13.719  -7.211  1.00 27.370          H  
ATOM    758 2HE  LYS A  51       9.053  12.214  -7.987  1.00 27.370          H  
ATOM    759 1HZ  LYS A  51       6.685  12.239  -7.630  1.00 27.370          H  
ATOM    760 2HZ  LYS A  51       7.353  11.040  -6.716  1.00 27.370          H  
ATOM    761 3HZ  LYS A  51       6.880  12.445  -6.007  1.00 27.370          H  
ATOM    762  N   VAL A  52      15.286  12.498  -4.155  1.00 15.710          N  
ATOM    763  CA  VAL A  52      16.133  12.059  -3.047  1.00 15.460          C  
ATOM    764  C   VAL A  52      17.593  12.497  -3.240  1.00 15.110          C  
ATOM    765  O   VAL A  52      18.099  12.481  -4.357  1.00 15.300          O  
ATOM    766  CB  VAL A  52      16.047  10.518  -2.939  1.00 21.740          C  
ATOM    767  CG1 VAL A  52      16.918  10.014  -1.780  1.00 21.740          C  
ATOM    768  CG2 VAL A  52      14.604  10.091  -2.777  1.00 21.740          C  
ATOM    769  H   VAL A  52      15.598  12.283  -5.110  1.00 18.850          H  
ATOM    770  HA  VAL A  52      15.763  12.503  -2.122  1.00 18.550          H  
ATOM    771  HB  VAL A  52      16.417  10.085  -3.850  1.00 26.090          H  
ATOM    772 1HG1 VAL A  52      16.871   8.947  -1.737  1.00 26.090          H  
ATOM    773 2HG1 VAL A  52      17.941  10.293  -1.921  1.00 26.090          H  
ATOM    774 3HG1 VAL A  52      16.558  10.440  -0.838  1.00 26.090          H  
ATOM    775 1HG2 VAL A  52      14.547   9.016  -2.727  1.00 26.090          H  
ATOM    776 2HG2 VAL A  52      14.214  10.530  -1.868  1.00 26.090          H  
ATOM    777 3HG2 VAL A  52      14.016  10.427  -3.625  1.00 26.090          H  
ATOM    778  N   GLN A  53      18.276  12.935  -2.180  1.00 14.770          N  
ATOM    779  CA  GLN A  53      19.674  13.300  -2.387  1.00 14.580          C  
ATOM    780  C   GLN A  53      20.558  12.036  -2.375  1.00 14.490          C  
ATOM    781  O   GLN A  53      20.212  11.062  -1.709  1.00 14.630          O  
ATOM    782  CB  GLN A  53      20.145  14.273  -1.301  1.00 20.490          C  
ATOM    783  CG  GLN A  53      19.422  15.614  -1.319  1.00 20.490          C  
ATOM    784  CD  GLN A  53      19.952  16.599  -0.279  1.00 20.490          C  
ATOM    785  OE1 GLN A  53      20.533  17.631  -0.636  1.00 20.490          O  
ATOM    786  NE2 GLN A  53      19.769  16.292   0.999  1.00 20.490          N  
ATOM    787  H   GLN A  53      17.849  12.980  -1.236  1.00 17.720          H  
ATOM    788  HA  GLN A  53      19.742  13.793  -3.351  1.00 17.500          H  
ATOM    789 1HB  GLN A  53      19.981  13.824  -0.330  1.00 24.590          H  
ATOM    790 2HB  GLN A  53      21.211  14.446  -1.385  1.00 24.590          H  
ATOM    791 1HG  GLN A  53      19.533  16.059  -2.305  1.00 24.590          H  
ATOM    792 2HG  GLN A  53      18.368  15.432  -1.104  1.00 24.590          H  
ATOM    793 1HE2 GLN A  53      20.097  16.898   1.715  1.00 24.590          H  
ATOM    794 2HE2 GLN A  53      19.298  15.414   1.269  1.00 24.590          H  
ATOM    795  N   PRO A  54      21.670  11.996  -3.134  1.00 14.410          N  
ATOM    796  CA  PRO A  54      22.664  10.932  -3.126  1.00 14.510          C  
ATOM    797  C   PRO A  54      23.363  11.007  -1.795  1.00 14.270          C  
ATOM    798  O   PRO A  54      23.441  12.102  -1.240  1.00 14.600          O  
ATOM    799  CB  PRO A  54      23.582  11.298  -4.288  1.00 21.770          C  
ATOM    800  CG  PRO A  54      23.447  12.809  -4.413  1.00 21.770          C  
ATOM    801  CD  PRO A  54      21.999  13.109  -4.047  1.00 21.770          C  
ATOM    802  HA  PRO A  54      22.175   9.955  -3.266  1.00 17.410          H  
ATOM    803 1HB  PRO A  54      24.614  10.984  -4.051  1.00 26.120          H  
ATOM    804 2HB  PRO A  54      23.281  10.755  -5.196  1.00 26.120          H  
ATOM    805 1HG  PRO A  54      24.158  13.310  -3.718  1.00 26.120          H  
ATOM    806 2HG  PRO A  54      23.712  13.142  -5.426  1.00 26.120          H  
ATOM    807 1HD  PRO A  54      21.980  14.077  -3.535  1.00 26.120          H  
ATOM    808 2HD  PRO A  54      21.347  13.086  -4.939  1.00 26.120          H  
ATOM    809  N   LEU A  55      23.888   9.901  -1.285  1.00 13.860          N  
ATOM    810  CA  LEU A  55      24.567   9.976   0.002  1.00 13.800          C  
ATOM    811  C   LEU A  55      26.027   9.536  -0.123  1.00 14.090          C  
ATOM    812  O   LEU A  55      26.372   8.761  -1.011  1.00 14.440          O  
ATOM    813  CB  LEU A  55      23.766   9.130   1.011  1.00 19.340          C  
ATOM    814  CG  LEU A  55      22.183   9.504   1.091  1.00 19.340          C  
ATOM    815  CD1 LEU A  55      21.457   8.545   2.029  1.00 19.340          C  
ATOM    816  CD2 LEU A  55      21.967  10.933   1.565  1.00 19.340          C  
ATOM    817  H   LEU A  55      23.822   9.001  -1.774  1.00 16.630          H  
ATOM    818  HA  LEU A  55      24.577  10.998   0.342  1.00 16.560          H  
ATOM    819 1HB  LEU A  55      23.860   8.082   0.736  1.00 23.210          H  
ATOM    820 2HB  LEU A  55      24.204   9.256   2.003  1.00 23.210          H  
ATOM    821  HG  LEU A  55      21.752   9.397   0.095  1.00 23.210          H  
ATOM    822 1HD1 LEU A  55      20.392   8.790   2.047  1.00 23.210          H  
ATOM    823 2HD1 LEU A  55      21.588   7.520   1.688  1.00 23.210          H  
ATOM    824 3HD1 LEU A  55      21.862   8.655   3.019  1.00 23.210          H  
ATOM    825 1HD2 LEU A  55      20.913  11.147   1.579  1.00 23.210          H  
ATOM    826 2HD2 LEU A  55      22.362  11.044   2.543  1.00 23.210          H  
ATOM    827 3HD2 LEU A  55      22.440  11.638   0.910  1.00 23.210          H  
ATOM    828  N   THR A  56      26.888  10.044   0.761  1.00 14.120          N  
ATOM    829  CA  THR A  56      28.301   9.658   0.800  1.00 14.530          C  
ATOM    830  C   THR A  56      28.520   8.161   0.943  1.00 14.650          C  
ATOM    831  O   THR A  56      27.782   7.454   1.637  1.00 14.960          O  
ATOM    832  CB  THR A  56      29.030  10.383   1.920  1.00 20.180          C  
ATOM    833  OG1 THR A  56      30.402  10.000   1.922  1.00 20.180          O  
ATOM    834  CG2 THR A  56      28.400  10.048   3.228  1.00 20.180          C  
ATOM    835  H   THR A  56      26.569  10.751   1.428  1.00 16.940          H  
ATOM    836  HA  THR A  56      28.755   9.965  -0.142  1.00 17.440          H  
ATOM    837  HB  THR A  56      28.968  11.447   1.753  1.00 24.210          H  
ATOM    838  HG1 THR A  56      30.895  10.619   2.481  1.00 24.210          H  
ATOM    839 1HG2 THR A  56      28.905  10.556   4.033  1.00 24.210          H  
ATOM    840 2HG2 THR A  56      27.381  10.347   3.199  1.00 24.210          H  
ATOM    841 3HG2 THR A  56      28.435   9.020   3.403  1.00 24.210          H  
ATOM    842  N   LEU A  57      29.528   7.667   0.238  1.00 14.550          N  
ATOM    843  CA  LEU A  57      29.830   6.252   0.213  1.00 14.810          C  
ATOM    844  C   LEU A  57      31.108   5.828   0.922  1.00 15.260          C  
ATOM    845  O   LEU A  57      32.082   6.573   1.006  1.00 15.870          O  
ATOM    846  CB  LEU A  57      29.923   5.832  -1.247  1.00 20.630          C  
ATOM    847  CG  LEU A  57      28.689   6.115  -2.119  1.00 20.630          C  
ATOM    848  CD1 LEU A  57      29.007   5.671  -3.498  1.00 20.630          C  
ATOM    849  CD2 LEU A  57      27.438   5.406  -1.598  1.00 20.630          C  
ATOM    850  H   LEU A  57      30.103   8.311  -0.285  1.00 17.460          H  
ATOM    851  HA  LEU A  57      29.014   5.724   0.693  1.00 17.770          H  
ATOM    852 1HB  LEU A  57      30.755   6.378  -1.690  1.00 24.760          H  
ATOM    853 2HB  LEU A  57      30.152   4.796  -1.313  1.00 24.760          H  
ATOM    854  HG  LEU A  57      28.496   7.189  -2.140  1.00 24.760          H  
ATOM    855 1HD1 LEU A  57      28.148   5.892  -4.134  1.00 24.760          H  
ATOM    856 2HD1 LEU A  57      29.873   6.213  -3.861  1.00 24.760          H  
ATOM    857 3HD1 LEU A  57      29.206   4.597  -3.507  1.00 24.760          H  
ATOM    858 1HD2 LEU A  57      26.601   5.637  -2.259  1.00 24.760          H  
ATOM    859 2HD2 LEU A  57      27.590   4.348  -1.590  1.00 24.760          H  
ATOM    860 3HD2 LEU A  57      27.186   5.744  -0.596  1.00 24.760          H  
ATOM    861  N   LYS A  58      31.097   4.580   1.382  1.00 15.100          N  
ATOM    862  CA  LYS A  58      32.254   3.904   1.959  1.00 15.680          C  
ATOM    863  C   LYS A  58      33.021   3.202   0.842  1.00 16.090          C  
ATOM    864  O   LYS A  58      32.466   2.949  -0.228  1.00 16.010          O  
ATOM    865  CB  LYS A  58      31.820   2.872   2.990  1.00 21.720          C  
ATOM    866  CG  LYS A  58      31.150   3.443   4.217  1.00 21.720          C  
ATOM    867  CD  LYS A  58      30.601   2.342   5.141  1.00 21.720          C  
ATOM    868  CE  LYS A  58      31.717   1.531   5.838  1.00 21.720          C  
ATOM    869  NZ  LYS A  58      31.164   0.531   6.799  1.00 21.720          N  
ATOM    870  H   LYS A  58      30.231   4.065   1.300  1.00 18.120          H  
ATOM    871  HA  LYS A  58      32.916   4.640   2.422  1.00 18.820          H  
ATOM    872 1HB  LYS A  58      31.129   2.163   2.528  1.00 26.060          H  
ATOM    873 2HB  LYS A  58      32.697   2.315   3.302  1.00 26.060          H  
ATOM    874 1HG  LYS A  58      31.867   4.055   4.769  1.00 26.060          H  
ATOM    875 2HG  LYS A  58      30.322   4.079   3.905  1.00 26.060          H  
ATOM    876 1HD  LYS A  58      29.991   2.806   5.922  1.00 26.060          H  
ATOM    877 2HD  LYS A  58      29.960   1.663   4.572  1.00 26.060          H  
ATOM    878 1HE  LYS A  58      32.304   0.998   5.099  1.00 26.060          H  
ATOM    879 2HE  LYS A  58      32.364   2.217   6.385  1.00 26.060          H  
ATOM    880 1HZ  LYS A  58      31.913   0.033   7.243  1.00 26.060          H  
ATOM    881 2HZ  LYS A  58      30.607   1.017   7.527  1.00 26.060          H  
ATOM    882 3HZ  LYS A  58      30.569  -0.116   6.312  1.00 26.060          H  
ATOM    883  N   GLU A  59      34.244   2.768   1.097  1.00 16.650          N  
ATOM    884  CA  GLU A  59      35.029   2.098   0.058  1.00 17.210          C  
ATOM    885  C   GLU A  59      34.341   0.863  -0.537  1.00 17.310          C  
ATOM    886  O   GLU A  59      34.465   0.592  -1.740  1.00 17.560          O  
ATOM    887  CB  GLU A  59      36.389   1.704   0.637  1.00 23.870          C  
ATOM    888  CG  GLU A  59      37.269   2.901   1.026  1.00 23.870          C  
ATOM    889  CD  GLU A  59      36.921   3.479   2.386  1.00 23.870          C  
ATOM    890  OE1 GLU A  59      36.025   2.952   3.024  1.00 23.870          O  
ATOM    891  OE2 GLU A  59      37.522   4.444   2.774  1.00 23.870          O  
ATOM    892  H   GLU A  59      34.678   2.950   2.007  1.00 19.980          H  
ATOM    893  HA  GLU A  59      35.190   2.813  -0.752  1.00 20.650          H  
ATOM    894 1HB  GLU A  59      36.244   1.082   1.521  1.00 28.640          H  
ATOM    895 2HB  GLU A  59      36.936   1.107  -0.093  1.00 28.640          H  
ATOM    896 1HG  GLU A  59      38.312   2.584   1.034  1.00 28.640          H  
ATOM    897 2HG  GLU A  59      37.160   3.677   0.268  1.00 28.640          H  
ATOM    898  N   THR A  60      33.582   0.129   0.278  1.00 17.220          N  
ATOM    899  CA  THR A  60      32.907  -1.066  -0.201  1.00 17.470          C  
ATOM    900  C   THR A  60      31.602  -0.710  -0.899  1.00 17.300          C  
ATOM    901  O   THR A  60      31.000  -1.531  -1.588  1.00 17.840          O  
ATOM    902  CB  THR A  60      32.645  -2.040   0.960  1.00 24.360          C  
ATOM    903  OG1 THR A  60      31.816  -1.403   1.949  1.00 24.360          O  
ATOM    904  CG2 THR A  60      33.968  -2.433   1.585  1.00 24.360          C  
ATOM    905  H   THR A  60      33.507   0.378   1.257  1.00 20.660          H  
ATOM    906  HA  THR A  60      33.559  -1.565  -0.910  1.00 20.960          H  
ATOM    907  HB  THR A  60      32.140  -2.931   0.588  1.00 29.230          H  
ATOM    908  HG1 THR A  60      30.903  -1.365   1.632  1.00 29.230          H  
ATOM    909 1HG2 THR A  60      33.788  -3.124   2.408  1.00 29.230          H  
ATOM    910 2HG2 THR A  60      34.590  -2.915   0.832  1.00 29.230          H  
ATOM    911 3HG2 THR A  60      34.478  -1.549   1.963  1.00 29.230          H  
ATOM    912  N   ALA A  61      31.151   0.519  -0.717  1.00 16.670          N  
ATOM    913  CA  ALA A  61      29.924   0.981  -1.331  1.00 16.620          C  
ATOM    914  C   ALA A  61      30.257   1.423  -2.746  1.00 16.710          C  
ATOM    915  O   ALA A  61      29.514   1.153  -3.682  1.00 17.040          O  
ATOM    916  CB  ALA A  61      29.316   2.079  -0.504  1.00 23.290          C  
ATOM    917  H   ALA A  61      31.709   1.177  -0.187  1.00 20.000          H  
ATOM    918  HA  ALA A  61      29.217   0.152  -1.394  1.00 19.940          H  
ATOM    919 1HB  ALA A  61      28.428   2.406  -0.968  1.00 27.950          H  
ATOM    920 2HB  ALA A  61      29.089   1.706   0.495  1.00 27.950          H  
ATOM    921 3HB  ALA A  61      30.002   2.869  -0.440  1.00 27.950          H  
ATOM    922  N   GLU A  62      31.417   2.061  -2.907  1.00 16.520          N  
ATOM    923  CA  GLU A  62      31.870   2.457  -4.230  1.00 16.680          C  
ATOM    924  C   GLU A  62      32.306   1.221  -5.032  1.00 17.460          C  
ATOM    925  O   GLU A  62      32.087   1.146  -6.241  1.00 17.760          O  
ATOM    926  CB  GLU A  62      33.023   3.459  -4.143  1.00 23.290          C  
ATOM    927  CG  GLU A  62      32.628   4.821  -3.614  1.00 23.290          C  
ATOM    928  CD  GLU A  62      33.763   5.805  -3.549  1.00 23.290          C  
ATOM    929  OE1 GLU A  62      34.890   5.393  -3.691  1.00 23.290          O  
ATOM    930  OE2 GLU A  62      33.501   6.974  -3.376  1.00 23.290          O  
ATOM    931  H   GLU A  62      31.965   2.303  -2.078  1.00 19.820          H  
ATOM    932  HA  GLU A  62      31.038   2.929  -4.752  1.00 20.020          H  
ATOM    933 1HB  GLU A  62      33.796   3.057  -3.482  1.00 27.950          H  
ATOM    934 2HB  GLU A  62      33.467   3.589  -5.128  1.00 27.950          H  
ATOM    935 1HG  GLU A  62      31.859   5.219  -4.257  1.00 27.950          H  
ATOM    936 2HG  GLU A  62      32.215   4.686  -2.620  1.00 27.950          H  
ATOM    937  N   SER A  63      32.940   0.255  -4.349  1.00 17.890          N  
ATOM    938  CA  SER A  63      33.432  -0.970  -4.977  1.00 18.730          C  
ATOM    939  C   SER A  63      32.337  -1.917  -5.474  1.00 19.140          C  
ATOM    940  O   SER A  63      32.456  -2.482  -6.565  1.00 20.080          O  
ATOM    941  CB  SER A  63      34.299  -1.739  -4.002  1.00 25.890          C  
ATOM    942  OG  SER A  63      35.469  -1.030  -3.683  1.00 25.890          O  
ATOM    943  H   SER A  63      33.138   0.403  -3.362  1.00 21.470          H  
ATOM    944  HA  SER A  63      34.044  -0.682  -5.832  1.00 22.480          H  
ATOM    945 1HB  SER A  63      33.734  -1.941  -3.109  1.00 31.060          H  
ATOM    946 2HB  SER A  63      34.559  -2.700  -4.441  1.00 31.060          H  
ATOM    947  HG  SER A  63      35.194  -0.316  -3.068  1.00 31.060          H  
ATOM    948  N   PHE A  64      31.267  -2.098  -4.695  1.00 18.510          N  
ATOM    949  CA  PHE A  64      30.211  -3.017  -5.092  1.00 18.910          C  
ATOM    950  C   PHE A  64      28.973  -2.276  -5.574  1.00 18.920          C  
ATOM    951  O   PHE A  64      28.284  -1.609  -4.807  1.00 18.680          O  
ATOM    952  CB  PHE A  64      29.877  -3.950  -3.930  1.00 26.310          C  
ATOM    953  CG  PHE A  64      31.023  -4.886  -3.599  1.00 26.310          C  
ATOM    954  CD1 PHE A  64      32.000  -4.525  -2.674  1.00 26.310          C  
ATOM    955  CD2 PHE A  64      31.135  -6.118  -4.225  1.00 26.310          C  
ATOM    956  CE1 PHE A  64      33.047  -5.363  -2.383  1.00 26.310          C  
ATOM    957  CE2 PHE A  64      32.188  -6.963  -3.933  1.00 26.310          C  
ATOM    958  CZ  PHE A  64      33.144  -6.583  -3.013  1.00 26.310          C  
ATOM    959  H   PHE A  64      31.193  -1.642  -3.784  1.00 22.210          H  
ATOM    960  HA  PHE A  64      30.577  -3.629  -5.914  1.00 22.690          H  
ATOM    961 1HB  PHE A  64      29.648  -3.356  -3.043  1.00 31.580          H  
ATOM    962 2HB  PHE A  64      28.994  -4.545  -4.169  1.00 31.580          H  
ATOM    963  HD1 PHE A  64      31.930  -3.572  -2.180  1.00 31.580          H  
ATOM    964  HD2 PHE A  64      30.382  -6.419  -4.954  1.00 31.580          H  
ATOM    965  HE1 PHE A  64      33.803  -5.063  -1.658  1.00 31.580          H  
ATOM    966  HE2 PHE A  64      32.266  -7.931  -4.431  1.00 31.580          H  
ATOM    967  HZ  PHE A  64      33.974  -7.249  -2.784  1.00 31.580          H  
ATOM    968  N   GLY A  65      28.633  -2.475  -6.850  1.00 19.320          N  
ATOM    969  CA  GLY A  65      27.522  -1.759  -7.478  1.00 19.490          C  
ATOM    970  C   GLY A  65      26.192  -1.880  -6.734  1.00 18.860          C  
ATOM    971  O   GLY A  65      25.406  -0.926  -6.698  1.00 18.860          O  
ATOM    972  H   GLY A  65      29.218  -3.077  -7.415  1.00 23.180          H  
ATOM    973 1HA  GLY A  65      27.796  -0.717  -7.582  1.00 23.390          H  
ATOM    974 2HA  GLY A  65      27.393  -2.139  -8.491  1.00 23.390          H  
ATOM    975  N   SER A  66      25.951  -3.039  -6.129  1.00 18.390          N  
ATOM    976  CA  SER A  66      24.729  -3.285  -5.390  1.00 17.870          C  
ATOM    977  C   SER A  66      24.980  -4.447  -4.441  1.00 17.590          C  
ATOM    978  O   SER A  66      25.971  -5.171  -4.601  1.00 17.620          O  
ATOM    979  CB  SER A  66      23.607  -3.705  -6.329  1.00 25.230          C  
ATOM    980  OG  SER A  66      23.829  -5.015  -6.799  1.00 25.230          O  
ATOM    981  H   SER A  66      26.623  -3.787  -6.210  1.00 22.070          H  
ATOM    982  HA  SER A  66      24.466  -2.380  -4.850  1.00 21.440          H  
ATOM    983 1HB  SER A  66      22.643  -3.650  -5.851  1.00 30.270          H  
ATOM    984 2HB  SER A  66      23.583  -3.021  -7.174  1.00 30.270          H  
ATOM    985  HG  SER A  66      23.610  -5.630  -6.037  1.00 30.270          H  
ATOM    986  N   PRO A  67      24.100  -4.679  -3.456  1.00 17.450          N  
ATOM    987  CA  PRO A  67      24.079  -5.874  -2.648  1.00 17.000          C  
ATOM    988  C   PRO A  67      23.878  -7.039  -3.631  1.00 16.690          C  
ATOM    989  O   PRO A  67      23.371  -6.810  -4.737  1.00 16.850          O  
ATOM    990  CB  PRO A  67      22.869  -5.642  -1.725  1.00 25.500          C  
ATOM    991  CG  PRO A  67      22.721  -4.131  -1.656  1.00 25.500          C  
ATOM    992  CD  PRO A  67      23.139  -3.629  -3.017  1.00 25.500          C  
ATOM    993  HA  PRO A  67      25.020  -5.936  -2.093  1.00 20.400          H  
ATOM    994 1HB  PRO A  67      21.980  -6.150  -2.110  1.00 30.600          H  
ATOM    995 2HB  PRO A  67      23.073  -6.078  -0.734  1.00 30.600          H  
ATOM    996 1HG  PRO A  67      21.676  -3.869  -1.411  1.00 30.600          H  
ATOM    997 2HG  PRO A  67      23.344  -3.733  -0.843  1.00 30.600          H  
ATOM    998 1HD  PRO A  67      22.275  -3.569  -3.672  1.00 30.600          H  
ATOM    999 2HD  PRO A  67      23.632  -2.658  -2.878  1.00 30.600          H  
ATOM   1000  N   PRO A  68      24.386  -8.243  -3.321  1.00 16.360          N  
ATOM   1001  CA  PRO A  68      24.271  -9.452  -4.123  1.00 16.130          C  
ATOM   1002  C   PRO A  68      22.839  -9.949  -4.085  1.00 15.980          C  
ATOM   1003  O   PRO A  68      22.133  -9.638  -3.127  1.00 15.300          O  
ATOM   1004  CB  PRO A  68      25.240 -10.407  -3.414  1.00 24.200          C  
ATOM   1005  CG  PRO A  68      25.272  -9.923  -1.971  1.00 24.200          C  
ATOM   1006  CD  PRO A  68      25.123  -8.419  -2.055  1.00 24.200          C  
ATOM   1007  HA  PRO A  68      24.592  -9.240  -5.154  1.00 19.360          H  
ATOM   1008 1HB  PRO A  68      24.875 -11.451  -3.502  1.00 29.030          H  
ATOM   1009 2HB  PRO A  68      26.228 -10.372  -3.900  1.00 29.030          H  
ATOM   1010 1HG  PRO A  68      24.451 -10.388  -1.397  1.00 29.030          H  
ATOM   1011 2HG  PRO A  68      26.210 -10.230  -1.483  1.00 29.030          H  
ATOM   1012 1HD  PRO A  68      24.527  -8.068  -1.192  1.00 29.030          H  
ATOM   1013 2HD  PRO A  68      26.114  -7.941  -2.107  1.00 29.030          H  
ATOM   1014  N   LYS A  69      22.439 -10.740  -5.085  1.00 16.730          N  
ATOM   1015  CA  LYS A  69      21.116 -11.379  -5.182  1.00 16.840          C  
ATOM   1016  C   LYS A  69      20.466 -11.752  -3.844  1.00 16.720          C  
ATOM   1017  O   LYS A  69      19.338 -11.340  -3.551  1.00 16.890          O  
ATOM   1018  CB  LYS A  69      21.201 -12.628  -6.061  1.00 23.530          C  
ATOM   1019  CG  LYS A  69      19.862 -13.347  -6.284  1.00 23.530          C  
ATOM   1020  CD  LYS A  69      20.019 -14.542  -7.228  1.00 23.530          C  
ATOM   1021  CE  LYS A  69      18.694 -15.277  -7.426  1.00 23.530          C  
ATOM   1022  NZ  LYS A  69      18.832 -16.443  -8.348  1.00 23.530          N  
ATOM   1023  H   LYS A  69      23.097 -10.919  -5.833  1.00 20.080          H  
ATOM   1024  HA  LYS A  69      20.449 -10.671  -5.675  1.00 20.210          H  
ATOM   1025 1HB  LYS A  69      21.604 -12.360  -7.036  1.00 28.240          H  
ATOM   1026 2HB  LYS A  69      21.891 -13.345  -5.606  1.00 28.240          H  
ATOM   1027 1HG  LYS A  69      19.475 -13.709  -5.329  1.00 28.240          H  
ATOM   1028 2HG  LYS A  69      19.139 -12.646  -6.703  1.00 28.240          H  
ATOM   1029 1HD  LYS A  69      20.383 -14.198  -8.197  1.00 28.240          H  
ATOM   1030 2HD  LYS A  69      20.750 -15.236  -6.808  1.00 28.240          H  
ATOM   1031 1HE  LYS A  69      18.336 -15.631  -6.460  1.00 28.240          H  
ATOM   1032 2HE  LYS A  69      17.961 -14.585  -7.841  1.00 28.240          H  
ATOM   1033 1HZ  LYS A  69      17.936 -16.900  -8.451  1.00 28.240          H  
ATOM   1034 2HZ  LYS A  69      19.153 -16.125  -9.252  1.00 28.240          H  
ATOM   1035 3HZ  LYS A  69      19.500 -17.099  -7.967  1.00 28.240          H  
ATOM   1036  N   GLU A  70      21.183 -12.517  -3.018  1.00 16.590          N  
ATOM   1037  CA  GLU A  70      20.663 -13.039  -1.753  1.00 16.590          C  
ATOM   1038  C   GLU A  70      20.170 -11.953  -0.783  1.00 16.090          C  
ATOM   1039  O   GLU A  70      19.398 -12.239   0.135  1.00 15.910          O  
ATOM   1040  CB  GLU A  70      21.741 -13.882  -1.058  1.00 23.230          C  
ATOM   1041  CG  GLU A  70      22.130 -15.199  -1.776  1.00 23.230          C  
ATOM   1042  CD  GLU A  70      23.175 -15.046  -2.875  1.00 23.230          C  
ATOM   1043  OE1 GLU A  70      23.354 -13.950  -3.361  1.00 23.230          O  
ATOM   1044  OE2 GLU A  70      23.788 -16.026  -3.220  1.00 23.230          O  
ATOM   1045  H   GLU A  70      22.119 -12.808  -3.305  1.00 19.910          H  
ATOM   1046  HA  GLU A  70      19.818 -13.687  -1.985  1.00 19.910          H  
ATOM   1047 1HB  GLU A  70      22.646 -13.282  -0.948  1.00 27.870          H  
ATOM   1048 2HB  GLU A  70      21.402 -14.140  -0.055  1.00 27.870          H  
ATOM   1049 1HG  GLU A  70      22.509 -15.898  -1.032  1.00 27.870          H  
ATOM   1050 2HG  GLU A  70      21.228 -15.631  -2.208  1.00 27.870          H  
ATOM   1051  N   GLU A  71      20.677 -10.735  -0.941  1.00 16.010          N  
ATOM   1052  CA  GLU A  71      20.328  -9.598  -0.107  1.00 15.650          C  
ATOM   1053  C   GLU A  71      19.442  -8.613  -0.878  1.00 15.480          C  
ATOM   1054  O   GLU A  71      18.467  -8.068  -0.350  1.00 15.310          O  
ATOM   1055  CB  GLU A  71      21.608  -8.902   0.364  1.00 22.050          C  
ATOM   1056  CG  GLU A  71      21.381  -7.773   1.324  1.00 22.050          C  
ATOM   1057  CD  GLU A  71      22.650  -7.252   1.940  1.00 22.050          C  
ATOM   1058  OE1 GLU A  71      23.700  -7.602   1.466  1.00 22.050          O  
ATOM   1059  OE2 GLU A  71      22.567  -6.533   2.924  1.00 22.050          O  
ATOM   1060  H   GLU A  71      21.298 -10.589  -1.733  1.00 19.210          H  
ATOM   1061  HA  GLU A  71      19.774  -9.957   0.760  1.00 18.780          H  
ATOM   1062 1HB  GLU A  71      22.262  -9.631   0.841  1.00 26.460          H  
ATOM   1063 2HB  GLU A  71      22.138  -8.509  -0.506  1.00 26.460          H  
ATOM   1064 1HG  GLU A  71      20.894  -6.959   0.790  1.00 26.460          H  
ATOM   1065 2HG  GLU A  71      20.712  -8.120   2.105  1.00 26.460          H  
ATOM   1066  N   MET A  72      19.781  -8.411  -2.152  1.00 15.680          N  
ATOM   1067  CA  MET A  72      19.114  -7.466  -3.035  1.00 15.720          C  
ATOM   1068  C   MET A  72      17.693  -7.880  -3.396  1.00 15.120          C  
ATOM   1069  O   MET A  72      16.833  -7.033  -3.638  1.00 15.070          O  
ATOM   1070  CB  MET A  72      19.939  -7.284  -4.305  1.00 21.990          C  
ATOM   1071  CG  MET A  72      19.454  -6.175  -5.199  1.00 21.990          C  
ATOM   1072  SD  MET A  72      19.595  -4.573  -4.412  1.00 21.990          S  
ATOM   1073  CE  MET A  72      18.037  -3.882  -4.914  1.00 21.990          C  
ATOM   1074  H   MET A  72      20.582  -8.915  -2.519  1.00 18.820          H  
ATOM   1075  HA  MET A  72      19.055  -6.511  -2.515  1.00 18.860          H  
ATOM   1076 1HB  MET A  72      20.963  -7.081  -4.042  1.00 26.390          H  
ATOM   1077 2HB  MET A  72      19.935  -8.215  -4.873  1.00 26.390          H  
ATOM   1078 1HG  MET A  72      20.069  -6.165  -6.099  1.00 26.390          H  
ATOM   1079 2HG  MET A  72      18.420  -6.334  -5.496  1.00 26.390          H  
ATOM   1080 1HE  MET A  72      17.928  -2.892  -4.509  1.00 26.390          H  
ATOM   1081 2HE  MET A  72      17.987  -3.839  -6.003  1.00 26.390          H  
ATOM   1082 3HE  MET A  72      17.226  -4.514  -4.537  1.00 26.390          H  
ATOM   1083  N   GLY A  73      17.427  -9.185  -3.392  1.00 14.780          N  
ATOM   1084  CA  GLY A  73      16.121  -9.716  -3.734  1.00 14.290          C  
ATOM   1085  C   GLY A  73      15.093  -9.546  -2.615  1.00 13.150          C  
ATOM   1086  O   GLY A  73      13.912  -9.878  -2.788  1.00 12.940          O  
ATOM   1087  H   GLY A  73      18.177  -9.861  -3.231  1.00 17.740          H  
ATOM   1088 1HA  GLY A  73      15.762  -9.226  -4.637  1.00 17.150          H  
ATOM   1089 2HA  GLY A  73      16.228 -10.774  -3.969  1.00 17.150          H  
ATOM   1090  N   ASN A  74      15.494  -9.019  -1.461  1.00 12.540          N  
ATOM   1091  CA  ASN A  74      14.520  -8.846  -0.405  1.00 11.520          C  
ATOM   1092  C   ASN A  74      13.756  -7.550  -0.638  1.00 10.790          C  
ATOM   1093  O   ASN A  74      14.109  -6.477  -0.131  1.00 10.610          O  
ATOM   1094  CB  ASN A  74      15.169  -8.938   0.952  1.00 16.540          C  
ATOM   1095  CG  ASN A  74      15.625 -10.354   1.230  1.00 16.540          C  
ATOM   1096  OD1 ASN A  74      14.909 -11.320   0.922  1.00 16.540          O  
ATOM   1097  ND2 ASN A  74      16.793 -10.500   1.794  1.00 16.540          N  
ATOM   1098  H   ASN A  74      16.467  -8.732  -1.311  1.00 15.050          H  
ATOM   1099  HA  ASN A  74      13.790  -9.653  -0.464  1.00 13.820          H  
ATOM   1100 1HB  ASN A  74      16.028  -8.264   1.002  1.00 19.840          H  
ATOM   1101 2HB  ASN A  74      14.460  -8.640   1.721  1.00 19.840          H  
ATOM   1102 1HD2 ASN A  74      17.142 -11.421   1.996  1.00 19.840          H  
ATOM   1103 2HD2 ASN A  74      17.340  -9.700   2.034  1.00 19.840          H  
ATOM   1104  N   GLU A  75      12.706  -7.700  -1.447  1.00 10.580          N  
ATOM   1105  CA  GLU A  75      11.824  -6.635  -1.903  1.00 10.100          C  
ATOM   1106  C   GLU A  75      11.283  -5.864  -0.726  1.00  9.260          C  
ATOM   1107  O   GLU A  75      10.901  -6.454   0.290  1.00  9.360          O  
ATOM   1108  CB  GLU A  75      10.663  -7.204  -2.716  1.00 14.330          C  
ATOM   1109  CG  GLU A  75       9.710  -6.158  -3.283  1.00 14.330          C  
ATOM   1110  CD  GLU A  75       8.610  -6.759  -4.088  1.00 14.330          C  
ATOM   1111  OE1 GLU A  75       8.547  -7.961  -4.166  1.00 14.330          O  
ATOM   1112  OE2 GLU A  75       7.828  -6.017  -4.629  1.00 14.330          O  
ATOM   1113  H   GLU A  75      12.581  -8.647  -1.815  1.00 12.700          H  
ATOM   1114  HA  GLU A  75      12.397  -5.952  -2.533  1.00 12.120          H  
ATOM   1115 1HB  GLU A  75      11.058  -7.787  -3.549  1.00 17.200          H  
ATOM   1116 2HB  GLU A  75      10.090  -7.880  -2.094  1.00 17.200          H  
ATOM   1117 1HG  GLU A  75       9.259  -5.594  -2.466  1.00 17.200          H  
ATOM   1118 2HG  GLU A  75      10.273  -5.462  -3.902  1.00 17.200          H  
ATOM   1119  N   HIS A  76      11.289  -4.542  -0.851  1.00  8.640          N  
ATOM   1120  CA  HIS A  76      10.839  -3.691   0.227  1.00  7.950          C  
ATOM   1121  C   HIS A  76      10.326  -2.340  -0.223  1.00  7.890          C  
ATOM   1122  O   HIS A  76      10.667  -1.861  -1.307  1.00  8.180          O  
ATOM   1123  CB  HIS A  76      12.020  -3.437   1.133  1.00 11.410          C  
ATOM   1124  CG  HIS A  76      13.100  -2.725   0.444  1.00 11.410          C  
ATOM   1125  ND1 HIS A  76      14.017  -3.379  -0.356  1.00 11.410          N  
ATOM   1126  CD2 HIS A  76      13.411  -1.417   0.396  1.00 11.410          C  
ATOM   1127  CE1 HIS A  76      14.856  -2.495  -0.868  1.00 11.410          C  
ATOM   1128  NE2 HIS A  76      14.509  -1.281  -0.430  1.00 11.410          N  
ATOM   1129  H   HIS A  76      11.618  -4.121  -1.709  1.00 10.370          H  
ATOM   1130  HA  HIS A  76      10.046  -4.189   0.781  1.00  9.540          H  
ATOM   1131 1HB  HIS A  76      11.708  -2.879   1.995  1.00 13.690          H  
ATOM   1132 2HB  HIS A  76      12.421  -4.379   1.455  1.00 13.690          H  
ATOM   1133  HD1 HIS A  76      14.216  -4.390  -0.274  1.00 13.690          H  
ATOM   1134  HD2 HIS A  76      12.957  -0.559   0.852  1.00 13.690          H  
ATOM   1135  HE1 HIS A  76      15.646  -2.827  -1.528  1.00 13.690          H  
ATOM   1136  N   ILE A  77       9.537  -1.711   0.644  1.00  7.780          N  
ATOM   1137  CA  ILE A  77       9.075  -0.352   0.387  1.00  8.000          C  
ATOM   1138  C   ILE A  77       9.665   0.610   1.412  1.00  7.630          C  
ATOM   1139  O   ILE A  77       9.387   0.504   2.615  1.00  7.510          O  
ATOM   1140  CB  ILE A  77       7.536  -0.261   0.399  1.00 11.110          C  
ATOM   1141  CG1 ILE A  77       6.894  -1.325  -0.585  1.00 11.110          C  
ATOM   1142  CG2 ILE A  77       7.092   1.168   0.022  1.00 11.110          C  
ATOM   1143  CD1 ILE A  77       7.256  -1.200  -2.066  1.00 11.110          C  
ATOM   1144  H   ILE A  77       9.299  -2.209   1.509  1.00  9.340          H  
ATOM   1145  HA  ILE A  77       9.432  -0.035  -0.587  1.00  9.600          H  
ATOM   1146  HB  ILE A  77       7.168  -0.489   1.399  1.00 13.330          H  
ATOM   1147 1HG1 ILE A  77       7.192  -2.318  -0.253  1.00 13.330          H  
ATOM   1148 2HG1 ILE A  77       5.811  -1.245  -0.504  1.00 13.330          H  
ATOM   1149 1HG2 ILE A  77       6.019   1.209   0.042  1.00 13.330          H  
ATOM   1150 2HG2 ILE A  77       7.492   1.901   0.727  1.00 13.330          H  
ATOM   1151 3HG2 ILE A  77       7.433   1.434  -0.972  1.00 13.330          H  
ATOM   1152 1HD1 ILE A  77       6.747  -1.988  -2.621  1.00 13.330          H  
ATOM   1153 2HD1 ILE A  77       6.942  -0.235  -2.455  1.00 13.330          H  
ATOM   1154 3HD1 ILE A  77       8.323  -1.313  -2.204  1.00 13.330          H  
ATOM   1155  N   SER A  78      10.460   1.567   0.928  1.00  7.750          N  
ATOM   1156  CA  SER A  78      11.175   2.507   1.788  1.00  7.770          C  
ATOM   1157  C   SER A  78      10.714   3.954   1.725  1.00  8.510          C  
ATOM   1158  O   SER A  78      10.649   4.560   0.647  1.00  8.930          O  
ATOM   1159  CB  SER A  78      12.615   2.475   1.364  1.00 10.870          C  
ATOM   1160  OG  SER A  78      12.735   2.792   0.003  1.00 10.870          O  
ATOM   1161  H   SER A  78      10.624   1.600  -0.070  1.00  9.300          H  
ATOM   1162  HA  SER A  78      11.076   2.173   2.815  1.00  9.320          H  
ATOM   1163 1HB  SER A  78      13.136   3.186   1.939  1.00 13.040          H  
ATOM   1164 2HB  SER A  78      13.054   1.526   1.546  1.00 13.040          H  
ATOM   1165  HG  SER A  78      13.632   2.518  -0.268  1.00 13.040          H  
ATOM   1166  N   VAL A  79      10.492   4.542   2.915  1.00  8.870          N  
ATOM   1167  CA  VAL A  79      10.063   5.942   3.018  1.00  9.730          C  
ATOM   1168  C   VAL A  79      10.822   6.799   4.027  1.00 10.160          C  
ATOM   1169  O   VAL A  79      11.337   6.313   5.041  1.00 10.170          O  
ATOM   1170  CB  VAL A  79       8.563   6.034   3.373  1.00 13.280          C  
ATOM   1171  CG1 VAL A  79       7.718   5.427   2.287  1.00 13.280          C  
ATOM   1172  CG2 VAL A  79       8.298   5.298   4.692  1.00 13.280          C  
ATOM   1173  H   VAL A  79      10.594   3.958   3.753  1.00 10.640          H  
ATOM   1174  HA  VAL A  79      10.202   6.399   2.036  1.00 11.680          H  
ATOM   1175  HB  VAL A  79       8.285   7.084   3.467  1.00 15.930          H  
ATOM   1176 1HG1 VAL A  79       6.682   5.531   2.558  1.00 15.930          H  
ATOM   1177 2HG1 VAL A  79       7.905   5.957   1.359  1.00 15.930          H  
ATOM   1178 3HG1 VAL A  79       7.953   4.373   2.152  1.00 15.930          H  
ATOM   1179 1HG2 VAL A  79       7.242   5.374   4.941  1.00 15.930          H  
ATOM   1180 2HG2 VAL A  79       8.570   4.246   4.587  1.00 15.930          H  
ATOM   1181 3HG2 VAL A  79       8.885   5.740   5.495  1.00 15.930          H  
ATOM   1182  N   HIS A  80      10.770   8.105   3.796  1.00 10.750          N  
ATOM   1183  CA  HIS A  80      11.387   9.111   4.645  1.00 11.420          C  
ATOM   1184  C   HIS A  80      10.481  10.342   4.743  1.00 12.390          C  
ATOM   1185  O   HIS A  80       9.603  10.518   3.894  1.00 12.790          O  
ATOM   1186  CB  HIS A  80      12.750   9.500   4.033  1.00 15.720          C  
ATOM   1187  CG  HIS A  80      12.649   9.980   2.575  1.00 15.720          C  
ATOM   1188  ND1 HIS A  80      12.660   9.102   1.479  1.00 15.720          N  
ATOM   1189  CD2 HIS A  80      12.511  11.217   2.052  1.00 15.720          C  
ATOM   1190  CE1 HIS A  80      12.525   9.803   0.370  1.00 15.720          C  
ATOM   1191  NE2 HIS A  80      12.440  11.079   0.687  1.00 15.720          N  
ATOM   1192  H   HIS A  80      10.320   8.423   2.946  1.00 12.900          H  
ATOM   1193  HA  HIS A  80      11.553   8.691   5.633  1.00 13.700          H  
ATOM   1194 1HB  HIS A  80      13.180  10.312   4.591  1.00 18.860          H  
ATOM   1195 2HB  HIS A  80      13.443   8.691   4.109  1.00 18.860          H  
ATOM   1196  HD2 HIS A  80      12.457  12.152   2.608  1.00 18.860          H  
ATOM   1197  HE1 HIS A  80      12.490   9.392  -0.637  1.00 18.860          H  
ATOM   1198  HE2 HIS A  80      12.333  11.849   0.039  1.00 18.860          H  
ATOM   1199  N   PRO A  81      10.607  11.169   5.801  1.00 12.910          N  
ATOM   1200  CA  PRO A  81       9.919  12.438   5.972  1.00 13.910          C  
ATOM   1201  C   PRO A  81      10.522  13.484   5.045  1.00 14.600          C  
ATOM   1202  O   PRO A  81      11.696  13.386   4.681  1.00 14.740          O  
ATOM   1203  CB  PRO A  81      10.137  12.748   7.456  1.00 20.870          C  
ATOM   1204  CG  PRO A  81      11.436  12.069   7.804  1.00 20.870          C  
ATOM   1205  CD  PRO A  81      11.465  10.794   6.961  1.00 20.870          C  
ATOM   1206  HA  PRO A  81       8.848  12.308   5.756  1.00 16.690          H  
ATOM   1207 1HB  PRO A  81      10.165  13.839   7.607  1.00 25.040          H  
ATOM   1208 2HB  PRO A  81       9.287  12.374   8.043  1.00 25.040          H  
ATOM   1209 1HG  PRO A  81      12.257  12.759   7.579  1.00 25.040          H  
ATOM   1210 2HG  PRO A  81      11.484  11.867   8.886  1.00 25.040          H  
ATOM   1211 1HD  PRO A  81      12.502  10.601   6.667  1.00 25.040          H  
ATOM   1212 2HD  PRO A  81      11.028   9.954   7.526  1.00 25.040          H  
ATOM   1213  N   GLU A  82       9.750  14.518   4.747  1.00 15.150          N  
ATOM   1214  CA  GLU A  82      10.169  15.659   3.928  1.00 15.960          C  
ATOM   1215  C   GLU A  82      11.457  16.402   4.341  1.00 16.370          C  
ATOM   1216  O   GLU A  82      11.930  17.254   3.589  1.00 16.970          O  
ATOM   1217  CB  GLU A  82       9.017  16.669   3.880  1.00 22.020          C  
ATOM   1218  CG  GLU A  82       8.645  17.277   5.247  1.00 22.020          C  
ATOM   1219  CD  GLU A  82       7.671  16.425   6.033  1.00 22.020          C  
ATOM   1220  OE1 GLU A  82       7.402  15.312   5.617  1.00 22.020          O  
ATOM   1221  OE2 GLU A  82       7.210  16.874   7.048  1.00 22.020          O  
ATOM   1222  H   GLU A  82       8.785  14.523   5.092  1.00 18.180          H  
ATOM   1223  HA  GLU A  82      10.327  15.280   2.918  1.00 19.150          H  
ATOM   1224 1HB  GLU A  82       9.283  17.488   3.214  1.00 26.420          H  
ATOM   1225 2HB  GLU A  82       8.129  16.189   3.469  1.00 26.420          H  
ATOM   1226 1HG  GLU A  82       9.542  17.421   5.845  1.00 26.420          H  
ATOM   1227 2HG  GLU A  82       8.202  18.257   5.078  1.00 26.420          H  
ATOM   1228  N   ASN A  83      12.025  16.102   5.509  1.00 16.170          N  
ATOM   1229  CA  ASN A  83      13.240  16.755   5.962  1.00 16.670          C  
ATOM   1230  C   ASN A  83      14.425  15.806   6.186  1.00 16.450          C  
ATOM   1231  O   ASN A  83      15.387  16.172   6.868  1.00 16.860          O  
ATOM   1232  CB  ASN A  83      12.921  17.541   7.211  1.00 23.140          C  
ATOM   1233  CG  ASN A  83      12.444  16.650   8.304  1.00 23.140          C  
ATOM   1234  OD1 ASN A  83      12.199  15.455   8.081  1.00 23.140          O  
ATOM   1235  ND2 ASN A  83      12.293  17.197   9.483  1.00 23.140          N  
ATOM   1236  H   ASN A  83      11.592  15.414   6.117  1.00 19.400          H  
ATOM   1237  HA  ASN A  83      13.550  17.460   5.192  1.00 20.000          H  
ATOM   1238 1HB  ASN A  83      13.807  18.079   7.547  1.00 27.770          H  
ATOM   1239 2HB  ASN A  83      12.147  18.276   6.989  1.00 27.770          H  
ATOM   1240 1HD2 ASN A  83      11.971  16.646  10.253  1.00 27.770          H  
ATOM   1241 2HD2 ASN A  83      12.499  18.166   9.615  1.00 27.770          H  
ATOM   1242  N   SER A  84      14.382  14.614   5.591  1.00 15.930          N  
ATOM   1243  CA  SER A  84      15.473  13.649   5.731  1.00 15.830          C  
ATOM   1244  C   SER A  84      15.565  12.659   4.587  1.00 15.670          C  
ATOM   1245  O   SER A  84      14.563  12.246   4.026  1.00 15.910          O  
ATOM   1246  CB  SER A  84      15.340  12.858   7.003  1.00 22.200          C  
ATOM   1247  OG  SER A  84      16.363  11.899   7.085  1.00 22.200          O  
ATOM   1248  H   SER A  84      13.543  14.355   5.062  1.00 19.120          H  
ATOM   1249  HA  SER A  84      16.409  14.205   5.766  1.00 19.000          H  
ATOM   1250 1HB  SER A  84      15.379  13.526   7.863  1.00 26.640          H  
ATOM   1251 2HB  SER A  84      14.387  12.362   7.011  1.00 26.640          H  
ATOM   1252  HG  SER A  84      16.193  11.421   7.913  1.00 26.640          H  
ATOM   1253  N   ASP A  85      16.784  12.264   4.238  1.00 15.410          N  
ATOM   1254  CA  ASP A  85      17.001  11.259   3.193  1.00 15.380          C  
ATOM   1255  C   ASP A  85      17.182   9.865   3.800  1.00 14.650          C  
ATOM   1256  O   ASP A  85      17.510   8.909   3.090  1.00 14.620          O  
ATOM   1257  CB  ASP A  85      18.264  11.607   2.414  1.00 21.540          C  
ATOM   1258  CG  ASP A  85      18.189  12.924   1.634  1.00 21.540          C  
ATOM   1259  OD1 ASP A  85      17.387  13.093   0.713  1.00 21.540          O  
ATOM   1260  OD2 ASP A  85      18.942  13.796   2.015  1.00 21.540          O  
ATOM   1261  H   ASP A  85      17.582  12.664   4.717  1.00 18.490          H  
ATOM   1262  HA  ASP A  85      16.137  11.244   2.527  1.00 18.460          H  
ATOM   1263 1HB  ASP A  85      19.107  11.656   3.106  1.00 25.850          H  
ATOM   1264 2HB  ASP A  85      18.474  10.803   1.703  1.00 25.850          H  
ATOM   1265  N   CYS A  86      17.002   9.758   5.119  1.00 14.160          N  
ATOM   1266  CA  CYS A  86      17.179   8.489   5.813  1.00 13.470          C  
ATOM   1267  C   CYS A  86      15.839   7.757   5.928  1.00 12.570          C  
ATOM   1268  O   CYS A  86      14.962   8.122   6.717  1.00 12.570          O  
ATOM   1269  CB  CYS A  86      17.788   8.721   7.191  1.00 19.130          C  
ATOM   1270  SG  CYS A  86      18.155   7.241   8.085  1.00 19.130          S  
ATOM   1271  H   CYS A  86      16.729  10.583   5.649  1.00 16.990          H  
ATOM   1272  HA  CYS A  86      17.866   7.868   5.237  1.00 16.160          H  
ATOM   1273 1HB  CYS A  86      18.704   9.305   7.103  1.00 22.960          H  
ATOM   1274 2HB  CYS A  86      17.089   9.297   7.795  1.00 22.960          H  
ATOM   1275  HG  CYS A  86      17.923   7.783   9.308  1.00 22.960          H  
ATOM   1276  N   ILE A  87      15.751   6.688   5.166  1.00 11.960          N  
ATOM   1277  CA  ILE A  87      14.590   5.839   4.955  1.00 11.180          C  
ATOM   1278  C   ILE A  87      14.397   4.587   5.795  1.00 10.480          C  
ATOM   1279  O   ILE A  87      15.337   3.868   6.091  1.00 10.520          O  
ATOM   1280  CB  ILE A  87      14.549   5.373   3.501  1.00 15.960          C  
ATOM   1281  CG1 ILE A  87      15.927   4.787   3.084  1.00 15.960          C  
ATOM   1282  CG2 ILE A  87      14.159   6.427   2.643  1.00 15.960          C  
ATOM   1283  CD1 ILE A  87      15.944   3.989   1.802  1.00 15.960          C  
ATOM   1284  H   ILE A  87      16.580   6.485   4.630  1.00 14.350          H  
ATOM   1285  HA  ILE A  87      13.724   6.465   5.132  1.00 13.420          H  
ATOM   1286  HB  ILE A  87      13.825   4.583   3.435  1.00 19.160          H  
ATOM   1287 1HG1 ILE A  87      16.621   5.611   2.939  1.00 19.160          H  
ATOM   1288 2HG1 ILE A  87      16.288   4.203   3.859  1.00 19.160          H  
ATOM   1289 1HG2 ILE A  87      14.101   6.051   1.675  1.00 19.160          H  
ATOM   1290 2HG2 ILE A  87      13.211   6.779   2.924  1.00 19.160          H  
ATOM   1291 3HG2 ILE A  87      14.881   7.243   2.693  1.00 19.160          H  
ATOM   1292 1HD1 ILE A  87      16.926   3.638   1.628  1.00 19.160          H  
ATOM   1293 2HD1 ILE A  87      15.309   3.143   1.886  1.00 19.160          H  
ATOM   1294 3HD1 ILE A  87      15.630   4.585   0.959  1.00 19.160          H  
ATOM   1295  N   GLN A  88      13.155   4.337   6.177  1.00 10.010          N  
ATOM   1296  CA  GLN A  88      12.763   3.112   6.884  1.00  9.400          C  
ATOM   1297  C   GLN A  88      11.977   2.216   5.940  1.00  8.800          C  
ATOM   1298  O   GLN A  88      11.095   2.692   5.220  1.00  8.870          O  
ATOM   1299  CB  GLN A  88      11.891   3.391   8.114  1.00 13.400          C  
ATOM   1300  CG  GLN A  88      11.397   2.118   8.864  1.00 13.400          C  
ATOM   1301  CD  GLN A  88      12.528   1.339   9.554  1.00 13.400          C  
ATOM   1302  OE1 GLN A  88      13.283   1.916  10.361  1.00 13.400          O  
ATOM   1303  NE2 GLN A  88      12.659   0.025   9.234  1.00 13.400          N  
ATOM   1304  H   GLN A  88      12.443   5.028   5.916  1.00 12.010          H  
ATOM   1305  HA  GLN A  88      13.662   2.578   7.193  1.00 11.280          H  
ATOM   1306 1HB  GLN A  88      12.416   3.987   8.815  1.00 16.080          H  
ATOM   1307 2HB  GLN A  88      11.011   3.957   7.807  1.00 16.080          H  
ATOM   1308 1HG  GLN A  88      10.710   2.443   9.645  1.00 16.080          H  
ATOM   1309 2HG  GLN A  88      10.870   1.446   8.189  1.00 16.080          H  
ATOM   1310 1HE2 GLN A  88      13.386  -0.529   9.673  1.00 16.080          H  
ATOM   1311 2HE2 GLN A  88      12.044  -0.449   8.544  1.00 16.080          H  
ATOM   1312  N   ALA A  89      12.248   0.908   5.924  1.00  8.480          N  
ATOM   1313  CA  ALA A  89      11.430   0.075   5.044  1.00  8.170          C  
ATOM   1314  C   ALA A  89      10.803  -1.118   5.700  1.00  7.630          C  
ATOM   1315  O   ALA A  89      11.267  -1.644   6.722  1.00  7.500          O  
ATOM   1316  CB  ALA A  89      12.207  -0.464   3.864  1.00 11.560          C  
ATOM   1317  H   ALA A  89      13.004   0.509   6.490  1.00 10.180          H  
ATOM   1318  HA  ALA A  89      10.617   0.691   4.675  1.00  9.800          H  
ATOM   1319 1HB  ALA A  89      11.536  -1.027   3.236  1.00 13.870          H  
ATOM   1320 2HB  ALA A  89      12.602   0.320   3.317  1.00 13.870          H  
ATOM   1321 3HB  ALA A  89      12.988  -1.104   4.207  1.00 13.870          H  
ATOM   1322  N   ASP A  90       9.706  -1.505   5.062  1.00  7.580          N  
ATOM   1323  CA  ASP A  90       8.964  -2.731   5.309  1.00  7.320          C  
ATOM   1324  C   ASP A  90       9.586  -3.758   4.353  1.00  7.420          C  
ATOM   1325  O   ASP A  90       9.479  -3.608   3.125  1.00  7.800          O  
ATOM   1326  CB  ASP A  90       7.459  -2.546   5.044  1.00 10.350          C  
ATOM   1327  CG  ASP A  90       6.635  -3.778   5.416  1.00 10.350          C  
ATOM   1328  OD1 ASP A  90       7.229  -4.712   5.893  1.00 10.350          O  
ATOM   1329  OD2 ASP A  90       5.443  -3.780   5.212  1.00 10.350          O  
ATOM   1330  H   ASP A  90       9.409  -0.885   4.299  1.00  9.100          H  
ATOM   1331  HA  ASP A  90       9.115  -3.061   6.338  1.00  8.780          H  
ATOM   1332 1HB  ASP A  90       7.091  -1.695   5.631  1.00 12.420          H  
ATOM   1333 2HB  ASP A  90       7.296  -2.312   3.993  1.00 12.420          H  
ATOM   1334  N   VAL A  91      10.352  -4.715   4.882  1.00  7.360          N  
ATOM   1335  CA  VAL A  91      11.122  -5.625   4.025  1.00  7.830          C  
ATOM   1336  C   VAL A  91      10.592  -7.058   4.080  1.00  7.980          C  
ATOM   1337  O   VAL A  91      10.349  -7.591   5.162  1.00  7.710          O  
ATOM   1338  CB  VAL A  91      12.613  -5.631   4.467  1.00 10.770          C  
ATOM   1339  CG1 VAL A  91      13.454  -6.548   3.540  1.00 10.770          C  
ATOM   1340  CG2 VAL A  91      13.181  -4.223   4.510  1.00 10.770          C  
ATOM   1341  H   VAL A  91      10.384  -4.818   5.892  1.00  8.830          H  
ATOM   1342  HA  VAL A  91      11.045  -5.290   2.998  1.00  9.400          H  
ATOM   1343  HB  VAL A  91      12.671  -6.052   5.475  1.00 12.930          H  
ATOM   1344 1HG1 VAL A  91      14.479  -6.554   3.871  1.00 12.930          H  
ATOM   1345 2HG1 VAL A  91      13.073  -7.558   3.564  1.00 12.930          H  
ATOM   1346 3HG1 VAL A  91      13.421  -6.175   2.516  1.00 12.930          H  
ATOM   1347 1HG2 VAL A  91      14.201  -4.294   4.862  1.00 12.930          H  
ATOM   1348 2HG2 VAL A  91      13.175  -3.775   3.548  1.00 12.930          H  
ATOM   1349 3HG2 VAL A  91      12.605  -3.609   5.199  1.00 12.930          H  
ATOM   1350  N   ASN A  92      10.370  -7.663   2.912  1.00  8.650          N  
ATOM   1351  CA  ASN A  92       9.908  -9.043   2.842  1.00  9.110          C  
ATOM   1352  C   ASN A  92      10.977  -9.999   3.366  1.00  9.480          C  
ATOM   1353  O   ASN A  92      12.169  -9.804   3.137  1.00  9.640          O  
ATOM   1354  CB  ASN A  92       9.499  -9.411   1.428  1.00 12.570          C  
ATOM   1355  CG  ASN A  92       8.220  -8.718   0.997  1.00 12.570          C  
ATOM   1356  OD1 ASN A  92       7.390  -8.342   1.833  1.00 12.570          O  
ATOM   1357  ND2 ASN A  92       8.036  -8.557  -0.284  1.00 12.570          N  
ATOM   1358  H   ASN A  92      10.549  -7.152   2.042  1.00 10.380          H  
ATOM   1359  HA  ASN A  92       9.039  -9.150   3.491  1.00 10.930          H  
ATOM   1360 1HB  ASN A  92      10.301  -9.128   0.737  1.00 15.080          H  
ATOM   1361 2HB  ASN A  92       9.367 -10.490   1.357  1.00 15.080          H  
ATOM   1362 1HD2 ASN A  92       7.206  -8.109  -0.620  1.00 15.080          H  
ATOM   1363 2HD2 ASN A  92       8.721  -8.874  -0.941  1.00 15.080          H  
ATOM   1364  N   SER A  93      10.547 -11.035   4.068  1.00  9.860          N  
ATOM   1365  CA  SER A  93      11.473 -12.037   4.589  1.00 10.480          C  
ATOM   1366  C   SER A  93      11.686 -13.171   3.612  1.00 11.130          C  
ATOM   1367  O   SER A  93      10.813 -13.477   2.800  1.00 11.270          O  
ATOM   1368  CB  SER A  93      11.011 -12.635   5.895  1.00 14.420          C  
ATOM   1369  OG  SER A  93      11.889 -13.673   6.263  1.00 14.420          O  
ATOM   1370  H   SER A  93       9.548 -11.144   4.217  1.00 11.830          H  
ATOM   1371  HA  SER A  93      12.437 -11.556   4.760  1.00 12.580          H  
ATOM   1372 1HB  SER A  93      10.991 -11.871   6.669  1.00 17.310          H  
ATOM   1373 2HB  SER A  93      10.025 -13.029   5.796  1.00 17.310          H  
ATOM   1374  HG  SER A  93      11.474 -14.156   7.017  1.00 17.310          H  
ATOM   1375  N   ASP A  94      12.854 -13.803   3.680  1.00 11.650          N  
ATOM   1376  CA  ASP A  94      13.130 -14.985   2.888  1.00 12.410          C  
ATOM   1377  C   ASP A  94      12.770 -16.266   3.656  1.00 12.670          C  
ATOM   1378  O   ASP A  94      12.960 -17.381   3.160  1.00 13.250          O  
ATOM   1379  CB  ASP A  94      14.601 -14.971   2.480  1.00 17.070          C  
ATOM   1380  CG  ASP A  94      15.511 -14.925   3.699  1.00 17.070          C  
ATOM   1381  OD1 ASP A  94      15.080 -14.357   4.703  1.00 17.070          O  
ATOM   1382  OD2 ASP A  94      16.608 -15.427   3.642  1.00 17.070          O  
ATOM   1383  H   ASP A  94      13.576 -13.506   4.345  1.00 13.980          H  
ATOM   1384  HA  ASP A  94      12.522 -14.947   1.985  1.00 14.890          H  
ATOM   1385 1HB  ASP A  94      14.829 -15.862   1.895  1.00 20.480          H  
ATOM   1386 2HB  ASP A  94      14.800 -14.097   1.852  1.00 20.480          H  
ATOM   1387  N   ASP A  95      12.210 -16.088   4.851  1.00 12.420          N  
ATOM   1388  CA  ASP A  95      11.781 -17.166   5.730  1.00 12.810          C  
ATOM   1389  C   ASP A  95      10.700 -16.688   6.710  1.00 12.950          C  
ATOM   1390  O   ASP A  95      10.889 -15.727   7.468  1.00 13.170          O  
ATOM   1391  CB  ASP A  95      12.966 -17.773   6.486  1.00 17.780          C  
ATOM   1392  CG  ASP A  95      12.561 -19.031   7.270  1.00 17.780          C  
ATOM   1393  OD1 ASP A  95      11.846 -18.897   8.250  1.00 17.780          O  
ATOM   1394  OD2 ASP A  95      12.959 -20.136   6.888  1.00 17.780          O  
ATOM   1395  H   ASP A  95      12.107 -15.130   5.168  1.00 14.900          H  
ATOM   1396  HA  ASP A  95      11.347 -17.952   5.113  1.00 15.370          H  
ATOM   1397 1HB  ASP A  95      13.756 -18.029   5.775  1.00 21.330          H  
ATOM   1398 2HB  ASP A  95      13.374 -17.032   7.175  1.00 21.330          H  
ATOM   1399  N   TYR A  96       9.553 -17.359   6.660  1.00 12.950          N  
ATOM   1400  CA  TYR A  96       8.387 -17.042   7.479  1.00 13.280          C  
ATOM   1401  C   TYR A  96       7.990 -18.171   8.434  1.00 13.640          C  
ATOM   1402  O   TYR A  96       6.807 -18.314   8.747  1.00 13.820          O  
ATOM   1403  CB  TYR A  96       7.210 -16.710   6.560  1.00 18.460          C  
ATOM   1404  CG  TYR A  96       7.426 -15.488   5.703  1.00 18.460          C  
ATOM   1405  CD1 TYR A  96       7.935 -15.610   4.419  1.00 18.460          C  
ATOM   1406  CD2 TYR A  96       7.096 -14.243   6.201  1.00 18.460          C  
ATOM   1407  CE1 TYR A  96       8.114 -14.486   3.650  1.00 18.460          C  
ATOM   1408  CE2 TYR A  96       7.273 -13.121   5.433  1.00 18.460          C  
ATOM   1409  CZ  TYR A  96       7.779 -13.234   4.166  1.00 18.460          C  
ATOM   1410  OH  TYR A  96       7.972 -12.101   3.412  1.00 18.460          O  
ATOM   1411  H   TYR A  96       9.490 -18.137   6.020  1.00 15.540          H  
ATOM   1412  HA  TYR A  96       8.620 -16.165   8.088  1.00 15.940          H  
ATOM   1413 1HB  TYR A  96       7.008 -17.556   5.905  1.00 22.150          H  
ATOM   1414 2HB  TYR A  96       6.318 -16.542   7.161  1.00 22.150          H  
ATOM   1415  HD1 TYR A  96       8.196 -16.589   4.020  1.00 22.150          H  
ATOM   1416  HD2 TYR A  96       6.694 -14.152   7.209  1.00 22.150          H  
ATOM   1417  HE1 TYR A  96       8.520 -14.574   2.642  1.00 22.150          H  
ATOM   1418  HE2 TYR A  96       7.014 -12.142   5.834  1.00 22.150          H  
ATOM   1419  HH  TYR A  96       8.296 -12.361   2.534  1.00 22.150          H  
ATOM   1420  N   LYS A  97       8.941 -19.001   8.878  1.00 13.880          N  
ATOM   1421  CA  LYS A  97       8.581 -20.146   9.729  1.00 14.380          C  
ATOM   1422  C   LYS A  97       7.838 -19.782  11.016  1.00 14.500          C  
ATOM   1423  O   LYS A  97       6.937 -20.516  11.439  1.00 14.940          O  
ATOM   1424  CB  LYS A  97       9.820 -20.958  10.105  1.00 19.930          C  
ATOM   1425  CG  LYS A  97      10.418 -21.785   8.975  1.00 19.930          C  
ATOM   1426  CD  LYS A  97      11.638 -22.573   9.460  1.00 19.930          C  
ATOM   1427  CE  LYS A  97      12.285 -23.386   8.337  1.00 19.930          C  
ATOM   1428  NZ  LYS A  97      12.992 -22.503   7.341  1.00 19.930          N  
ATOM   1429  H   LYS A  97       9.934 -18.845   8.625  1.00 16.660          H  
ATOM   1430  HA  LYS A  97       7.921 -20.790   9.148  1.00 17.260          H  
ATOM   1431 1HB  LYS A  97      10.600 -20.272  10.450  1.00 23.920          H  
ATOM   1432 2HB  LYS A  97       9.583 -21.625  10.932  1.00 23.920          H  
ATOM   1433 1HG  LYS A  97       9.667 -22.482   8.606  1.00 23.920          H  
ATOM   1434 2HG  LYS A  97      10.703 -21.128   8.163  1.00 23.920          H  
ATOM   1435 1HD  LYS A  97      12.379 -21.866   9.840  1.00 23.920          H  
ATOM   1436 2HD  LYS A  97      11.350 -23.242  10.268  1.00 23.920          H  
ATOM   1437 1HE  LYS A  97      13.006 -24.076   8.770  1.00 23.920          H  
ATOM   1438 2HE  LYS A  97      11.516 -23.957   7.818  1.00 23.920          H  
ATOM   1439 1HZ  LYS A  97      13.409 -23.057   6.621  1.00 23.920          H  
ATOM   1440 2HZ  LYS A  97      12.349 -21.831   6.905  1.00 23.920          H  
ATOM   1441 3HZ  LYS A  97      13.712 -21.956   7.793  1.00 23.920          H  
ATOM   1442  N   GLY A  98       8.184 -18.654  11.637  1.00 14.250          N  
ATOM   1443  CA  GLY A  98       7.554 -18.249  12.884  1.00 14.510          C  
ATOM   1444  C   GLY A  98       6.264 -17.446  12.722  1.00 14.230          C  
ATOM   1445  O   GLY A  98       5.676 -17.037  13.722  1.00 14.370          O  
ATOM   1446  H   GLY A  98       8.953 -18.068  11.290  1.00 17.100          H  
ATOM   1447 1HA  GLY A  98       7.357 -19.134  13.488  1.00 17.410          H  
ATOM   1448 2HA  GLY A  98       8.270 -17.651  13.448  1.00 17.410          H  
ATOM   1449  N   ASP A  99       5.811 -17.209  11.492  1.00 13.980          N  
ATOM   1450  CA  ASP A  99       4.613 -16.400  11.302  1.00 13.810          C  
ATOM   1451  C   ASP A  99       3.351 -17.225  11.087  1.00 13.660          C  
ATOM   1452  O   ASP A  99       3.145 -17.827  10.029  1.00 13.550          O  
ATOM   1453  CB  ASP A  99       4.809 -15.430  10.138  1.00 19.400          C  
ATOM   1454  CG  ASP A  99       5.785 -14.282  10.455  1.00 19.400          C  
ATOM   1455  OD1 ASP A  99       5.861 -13.858  11.585  1.00 19.400          O  
ATOM   1456  OD2 ASP A  99       6.432 -13.829   9.549  1.00 19.400          O  
ATOM   1457  H   ASP A  99       6.292 -17.597  10.675  1.00 16.780          H  
ATOM   1458  HA  ASP A  99       4.463 -15.804  12.202  1.00 16.570          H  
ATOM   1459 1HB  ASP A  99       5.194 -15.983   9.279  1.00 23.280          H  
ATOM   1460 2HB  ASP A  99       3.849 -15.007   9.851  1.00 23.280          H  
ATOM   1461  N   LYS A 100       2.483 -17.229  12.093  1.00 13.770          N  
ATOM   1462  CA  LYS A 100       1.247 -18.003  12.044  1.00 13.780          C  
ATOM   1463  C   LYS A 100       0.052 -17.090  12.273  1.00 13.580          C  
ATOM   1464  O   LYS A 100       0.126 -16.145  13.061  1.00 13.680          O  
ATOM   1465  CB  LYS A 100       1.245 -19.122  13.098  1.00 19.290          C  
ATOM   1466  CG  LYS A 100       2.389 -20.148  12.991  1.00 19.290          C  
ATOM   1467  CD  LYS A 100       2.269 -21.016  11.728  1.00 19.290          C  
ATOM   1468  CE  LYS A 100       3.295 -22.158  11.691  1.00 19.290          C  
ATOM   1469  NZ  LYS A 100       4.684 -21.650  11.630  1.00 19.290          N  
ATOM   1470  H   LYS A 100       2.714 -16.697  12.924  1.00 16.520          H  
ATOM   1471  HA  LYS A 100       1.139 -18.439  11.052  1.00 16.540          H  
ATOM   1472 1HB  LYS A 100       1.290 -18.693  14.092  1.00 23.150          H  
ATOM   1473 2HB  LYS A 100       0.307 -19.672  13.033  1.00 23.150          H  
ATOM   1474 1HG  LYS A 100       3.341 -19.612  12.970  1.00 23.150          H  
ATOM   1475 2HG  LYS A 100       2.377 -20.794  13.867  1.00 23.150          H  
ATOM   1476 1HD  LYS A 100       1.266 -21.438  11.662  1.00 23.150          H  
ATOM   1477 2HD  LYS A 100       2.440 -20.393  10.848  1.00 23.150          H  
ATOM   1478 1HE  LYS A 100       3.184 -22.783  12.576  1.00 23.150          H  
ATOM   1479 2HE  LYS A 100       3.105 -22.761  10.806  1.00 23.150          H  
ATOM   1480 1HZ  LYS A 100       5.353 -22.401  11.588  1.00 23.150          H  
ATOM   1481 2HZ  LYS A 100       4.795 -21.064  10.807  1.00 23.150          H  
ATOM   1482 3HZ  LYS A 100       4.866 -21.106  12.457  1.00 23.150          H  
ATOM   1483  N   VAL A 101      -1.081 -17.435  11.669  1.00 13.440          N  
ATOM   1484  CA  VAL A 101      -2.306 -16.648  11.815  1.00 13.370          C  
ATOM   1485  C   VAL A 101      -2.787 -16.500  13.260  1.00 12.980          C  
ATOM   1486  O   VAL A 101      -3.406 -15.492  13.596  1.00 12.770          O  
ATOM   1487  CB  VAL A 101      -3.418 -17.235  10.905  1.00 18.750          C  
ATOM   1488  CG1 VAL A 101      -3.857 -18.592  11.377  1.00 18.750          C  
ATOM   1489  CG2 VAL A 101      -4.632 -16.299  10.902  1.00 18.750          C  
ATOM   1490  H   VAL A 101      -1.068 -18.231  11.047  1.00 16.130          H  
ATOM   1491  HA  VAL A 101      -2.093 -15.647  11.440  1.00 16.040          H  
ATOM   1492  HB  VAL A 101      -3.022 -17.337   9.897  1.00 22.500          H  
ATOM   1493 1HG1 VAL A 101      -4.630 -18.976  10.711  1.00 22.500          H  
ATOM   1494 2HG1 VAL A 101      -3.021 -19.281  11.389  1.00 22.500          H  
ATOM   1495 3HG1 VAL A 101      -4.260 -18.497  12.349  1.00 22.500          H  
ATOM   1496 1HG2 VAL A 101      -5.398 -16.705  10.245  1.00 22.500          H  
ATOM   1497 2HG2 VAL A 101      -5.046 -16.206  11.906  1.00 22.500          H  
ATOM   1498 3HG2 VAL A 101      -4.333 -15.313  10.544  1.00 22.500          H  
ATOM   1499  N   TYR A 102      -2.517 -17.487  14.111  1.00 13.070          N  
ATOM   1500  CA  TYR A 102      -2.934 -17.401  15.499  1.00 12.870          C  
ATOM   1501  C   TYR A 102      -1.749 -17.176  16.436  1.00 12.730          C  
ATOM   1502  O   TYR A 102      -1.841 -17.470  17.630  1.00 12.990          O  
ATOM   1503  CB  TYR A 102      -3.703 -18.656  15.917  1.00 18.100          C  
ATOM   1504  CG  TYR A 102      -4.925 -18.917  15.065  1.00 18.100          C  
ATOM   1505  CD1 TYR A 102      -5.046 -20.124  14.389  1.00 18.100          C  
ATOM   1506  CD2 TYR A 102      -5.902 -17.939  14.912  1.00 18.100          C  
ATOM   1507  CE1 TYR A 102      -6.139 -20.354  13.580  1.00 18.100          C  
ATOM   1508  CE2 TYR A 102      -6.987 -18.172  14.101  1.00 18.100          C  
ATOM   1509  CZ  TYR A 102      -7.109 -19.371  13.437  1.00 18.100          C  
ATOM   1510  OH  TYR A 102      -8.195 -19.596  12.624  1.00 18.100          O  
ATOM   1511  H   TYR A 102      -2.044 -18.319  13.791  1.00 15.680          H  
ATOM   1512  HA  TYR A 102      -3.586 -16.538  15.611  1.00 15.440          H  
ATOM   1513 1HB  TYR A 102      -3.045 -19.522  15.852  1.00 21.720          H  
ATOM   1514 2HB  TYR A 102      -4.022 -18.560  16.953  1.00 21.720          H  
ATOM   1515  HD1 TYR A 102      -4.279 -20.891  14.495  1.00 21.720          H  
ATOM   1516  HD2 TYR A 102      -5.812 -16.985  15.427  1.00 21.720          H  
ATOM   1517  HE1 TYR A 102      -6.235 -21.301  13.050  1.00 21.720          H  
ATOM   1518  HE2 TYR A 102      -7.749 -17.403  13.980  1.00 21.720          H  
ATOM   1519  HH  TYR A 102      -8.132 -20.475  12.241  1.00 21.720          H  
ATOM   1520  N   HIS A 103      -0.622 -16.705  15.903  1.00 12.470          N  
ATOM   1521  CA  HIS A 103       0.549 -16.467  16.728  1.00 12.520          C  
ATOM   1522  C   HIS A 103       0.183 -15.388  17.756  1.00 12.090          C  
ATOM   1523  O   HIS A 103      -0.491 -14.423  17.389  1.00 11.760          O  
ATOM   1524  CB  HIS A 103       1.718 -15.996  15.845  1.00 17.510          C  
ATOM   1525  CG  HIS A 103       3.069 -15.985  16.490  1.00 17.510          C  
ATOM   1526  ND1 HIS A 103       3.490 -15.000  17.371  1.00 17.510          N  
ATOM   1527  CD2 HIS A 103       4.096 -16.855  16.376  1.00 17.510          C  
ATOM   1528  CE1 HIS A 103       4.721 -15.273  17.760  1.00 17.510          C  
ATOM   1529  NE2 HIS A 103       5.107 -16.394  17.174  1.00 17.510          N  
ATOM   1530  H   HIS A 103      -0.575 -16.478  14.904  1.00 14.960          H  
ATOM   1531  HA  HIS A 103       0.829 -17.394  17.215  1.00 15.020          H  
ATOM   1532 1HB  HIS A 103       1.783 -16.629  14.979  1.00 21.010          H  
ATOM   1533 2HB  HIS A 103       1.508 -14.991  15.485  1.00 21.010          H  
ATOM   1534  HD1 HIS A 103       2.891 -14.398  17.947  1.00 21.010          H  
ATOM   1535  HD2 HIS A 103       4.226 -17.774  15.802  1.00 21.010          H  
ATOM   1536  HE1 HIS A 103       5.235 -14.611  18.458  1.00 21.010          H  
ATOM   1537  N   PRO A 104       0.585 -15.517  19.035  1.00 12.250          N  
ATOM   1538  CA  PRO A 104       0.345 -14.561  20.098  1.00 11.960          C  
ATOM   1539  C   PRO A 104       1.180 -13.310  19.922  1.00 11.380          C  
ATOM   1540  O   PRO A 104       2.190 -13.323  19.214  1.00 11.480          O  
ATOM   1541  CB  PRO A 104       0.761 -15.331  21.357  1.00 17.940          C  
ATOM   1542  CG  PRO A 104       1.781 -16.330  20.875  1.00 17.940          C  
ATOM   1543  CD  PRO A 104       1.302 -16.738  19.493  1.00 17.940          C  
ATOM   1544  HA  PRO A 104      -0.725 -14.311  20.122  1.00 14.350          H  
ATOM   1545 1HB  PRO A 104       1.182 -14.624  22.098  1.00 21.530          H  
ATOM   1546 2HB  PRO A 104      -0.120 -15.799  21.821  1.00 21.530          H  
ATOM   1547 1HG  PRO A 104       2.781 -15.860  20.847  1.00 21.530          H  
ATOM   1548 2HG  PRO A 104       1.847 -17.178  21.574  1.00 21.530          H  
ATOM   1549 1HD  PRO A 104       2.182 -16.960  18.895  1.00 21.530          H  
ATOM   1550 2HD  PRO A 104       0.605 -17.592  19.555  1.00 21.530          H  
ATOM   1551  N   GLU A 105       0.761 -12.232  20.564  1.00 10.960          N  
ATOM   1552  CA  GLU A 105       1.547 -11.013  20.579  1.00 10.570          C  
ATOM   1553  C   GLU A 105       2.838 -11.291  21.330  1.00  9.740          C  
ATOM   1554  O   GLU A 105       2.816 -11.939  22.379  1.00  9.420          O  
ATOM   1555  CB  GLU A 105       0.768  -9.878  21.249  1.00 14.950          C  
ATOM   1556  CG  GLU A 105       1.448  -8.514  21.202  1.00 14.950          C  
ATOM   1557  CD  GLU A 105       0.602  -7.433  21.804  1.00 14.950          C  
ATOM   1558  OE1 GLU A 105      -0.452  -7.745  22.303  1.00 14.950          O  
ATOM   1559  OE2 GLU A 105       0.996  -6.280  21.749  1.00 14.950          O  
ATOM   1560  H   GLU A 105      -0.101 -12.266  21.091  1.00 13.150          H  
ATOM   1561  HA  GLU A 105       1.791 -10.730  19.555  1.00 12.680          H  
ATOM   1562 1HB  GLU A 105      -0.209  -9.782  20.778  1.00 17.940          H  
ATOM   1563 2HB  GLU A 105       0.604 -10.127  22.297  1.00 17.940          H  
ATOM   1564 1HG  GLU A 105       2.388  -8.565  21.758  1.00 17.940          H  
ATOM   1565 2HG  GLU A 105       1.679  -8.264  20.169  1.00 17.940          H  
ATOM   1566  N   THR A 106       3.958 -10.789  20.817  1.00  9.590          N  
ATOM   1567  CA  THR A 106       5.234 -10.989  21.481  1.00  8.990          C  
ATOM   1568  C   THR A 106       5.114 -10.497  22.917  1.00  8.490          C  
ATOM   1569  O   THR A 106       4.676  -9.375  23.159  1.00  8.890          O  
ATOM   1570  CB  THR A 106       6.355 -10.232  20.721  1.00 12.830          C  
ATOM   1571  OG1 THR A 106       6.412 -10.700  19.360  1.00 12.830          O  
ATOM   1572  CG2 THR A 106       7.705 -10.468  21.368  1.00 12.830          C  
ATOM   1573  H   THR A 106       3.934 -10.279  19.948  1.00 11.510          H  
ATOM   1574  HA  THR A 106       5.466 -12.054  21.493  1.00 10.790          H  
ATOM   1575  HB  THR A 106       6.136  -9.164  20.723  1.00 15.390          H  
ATOM   1576  HG1 THR A 106       6.994 -10.127  18.848  1.00 15.390          H  
ATOM   1577 1HG2 THR A 106       8.451  -9.939  20.796  1.00 15.390          H  
ATOM   1578 2HG2 THR A 106       7.702 -10.100  22.387  1.00 15.390          H  
ATOM   1579 3HG2 THR A 106       7.942 -11.531  21.364  1.00 15.390          H  
ATOM   1580  N   GLY A 107       5.514 -11.352  23.865  1.00  7.880          N  
ATOM   1581  CA  GLY A 107       5.424 -11.060  25.294  1.00  7.650          C  
ATOM   1582  C   GLY A 107       6.219  -9.851  25.782  1.00  7.970          C  
ATOM   1583  O   GLY A 107       5.792  -9.169  26.715  1.00  8.420          O  
ATOM   1584  H   GLY A 107       5.861 -12.251  23.569  1.00  9.460          H  
ATOM   1585 1HA  GLY A 107       4.374 -10.913  25.545  1.00  9.180          H  
ATOM   1586 2HA  GLY A 107       5.746 -11.939  25.849  1.00  9.180          H  
ATOM   1587  N   ARG A 108       7.383  -9.605  25.187  1.00  8.040          N  
ATOM   1588  CA  ARG A 108       8.216  -8.483  25.608  1.00  8.650          C  
ATOM   1589  C   ARG A 108       7.835  -7.254  24.782  1.00  8.990          C  
ATOM   1590  O   ARG A 108       7.503  -7.396  23.604  1.00  9.690          O  
ATOM   1591  CB  ARG A 108       9.675  -8.815  25.416  1.00 11.870          C  
ATOM   1592  CG  ARG A 108      10.204 -10.047  26.187  1.00 11.870          C  
ATOM   1593  CD  ARG A 108      11.681 -10.181  26.019  1.00 11.870          C  
ATOM   1594  NE  ARG A 108      12.233 -11.449  26.492  1.00 11.870          N  
ATOM   1595  CZ  ARG A 108      12.591 -11.726  27.768  1.00 11.870          C  
ATOM   1596  NH1 ARG A 108      12.426 -10.830  28.727  1.00 11.870          N  
ATOM   1597  NH2 ARG A 108      13.116 -12.906  28.051  1.00 11.870          N  
ATOM   1598  H   ARG A 108       7.690 -10.206  24.437  1.00  9.650          H  
ATOM   1599  HA  ARG A 108       8.035  -8.265  26.662  1.00 10.380          H  
ATOM   1600 1HB  ARG A 108       9.859  -8.980  24.389  1.00 14.240          H  
ATOM   1601 2HB  ARG A 108      10.244  -7.969  25.712  1.00 14.240          H  
ATOM   1602 1HG  ARG A 108       9.973  -9.936  27.245  1.00 14.240          H  
ATOM   1603 2HG  ARG A 108       9.731 -10.950  25.802  1.00 14.240          H  
ATOM   1604 1HD  ARG A 108      11.921 -10.081  24.993  1.00 14.240          H  
ATOM   1605 2HD  ARG A 108      12.170  -9.386  26.558  1.00 14.240          H  
ATOM   1606  HE  ARG A 108      12.428 -12.170  25.768  1.00 14.240          H  
ATOM   1607 1HH1 ARG A 108      12.034  -9.925  28.519  1.00 14.240          H  
ATOM   1608 2HH1 ARG A 108      12.700 -11.046  29.675  1.00 14.240          H  
ATOM   1609 1HH2 ARG A 108      13.245 -13.588  27.312  1.00 14.240          H  
ATOM   1610 2HH2 ARG A 108      13.389 -13.128  28.995  1.00 14.240          H  
ATOM   1611  N   LYS A 109       7.923  -6.051  25.360  1.00  8.680          N  
ATOM   1612  CA  LYS A 109       7.526  -4.849  24.620  1.00  9.160          C  
ATOM   1613  C   LYS A 109       8.523  -3.688  24.626  1.00  9.620          C  
ATOM   1614  O   LYS A 109       8.503  -2.861  25.543  1.00  9.470          O  
ATOM   1615  CB  LYS A 109       6.198  -4.310  25.186  1.00 12.630          C  
ATOM   1616  CG  LYS A 109       4.957  -5.261  25.122  1.00 12.630          C  
ATOM   1617  CD  LYS A 109       4.480  -5.575  23.681  1.00 12.630          C  
ATOM   1618  CE  LYS A 109       3.903  -4.333  22.958  1.00 12.630          C  
ATOM   1619  NZ  LYS A 109       3.366  -4.664  21.595  1.00 12.630          N  
ATOM   1620  H   LYS A 109       8.269  -5.974  26.332  1.00 10.420          H  
ATOM   1621  HA  LYS A 109       7.385  -5.129  23.578  1.00 10.990          H  
ATOM   1622 1HB  LYS A 109       6.350  -4.077  26.242  1.00 15.160          H  
ATOM   1623 2HB  LYS A 109       5.952  -3.372  24.702  1.00 15.160          H  
ATOM   1624 1HG  LYS A 109       5.206  -6.206  25.613  1.00 15.160          H  
ATOM   1625 2HG  LYS A 109       4.135  -4.805  25.667  1.00 15.160          H  
ATOM   1626 1HD  LYS A 109       5.299  -5.986  23.095  1.00 15.160          H  
ATOM   1627 2HD  LYS A 109       3.699  -6.340  23.730  1.00 15.160          H  
ATOM   1628 1HE  LYS A 109       3.104  -3.899  23.557  1.00 15.160          H  
ATOM   1629 2HE  LYS A 109       4.693  -3.595  22.831  1.00 15.160          H  
ATOM   1630 1HZ  LYS A 109       3.018  -3.823  21.158  1.00 15.160          H  
ATOM   1631 2HZ  LYS A 109       4.111  -5.054  21.024  1.00 15.160          H  
ATOM   1632 3HZ  LYS A 109       2.590  -5.348  21.663  1.00 15.160          H  
ATOM   1633  N   ASN A 110       9.271  -3.515  23.513  1.00 10.410          N  
ATOM   1634  CA  ASN A 110      10.319  -2.476  23.399  1.00 11.110          C  
ATOM   1635  C   ASN A 110       9.723  -1.096  23.632  1.00 10.820          C  
ATOM   1636  O   ASN A 110      10.397  -0.161  24.065  1.00 10.420          O  
ATOM   1637  CB  ASN A 110      11.018  -2.503  22.050  1.00 15.270          C  
ATOM   1638  CG  ASN A 110      12.240  -1.613  22.017  1.00 15.270          C  
ATOM   1639  OD1 ASN A 110      12.214  -0.484  21.503  1.00 15.270          O  
ATOM   1640  ND2 ASN A 110      13.314  -2.130  22.553  1.00 15.270          N  
ATOM   1641  H   ASN A 110       9.169  -4.188  22.767  1.00 12.490          H  
ATOM   1642  HA  ASN A 110      11.065  -2.655  24.182  1.00 13.330          H  
ATOM   1643 1HB  ASN A 110      11.356  -3.498  21.831  1.00 18.330          H  
ATOM   1644 2HB  ASN A 110      10.327  -2.208  21.268  1.00 18.330          H  
ATOM   1645 1HD2 ASN A 110      14.170  -1.614  22.574  1.00 18.330          H  
ATOM   1646 2HD2 ASN A 110      13.268  -3.075  22.949  1.00 18.330          H  
ATOM   1647  N   GLU A 111       8.432  -0.987  23.365  1.00 11.220          N  
ATOM   1648  CA  GLU A 111       7.653   0.220  23.532  1.00 11.240          C  
ATOM   1649  C   GLU A 111       7.891   0.870  24.896  1.00 11.490          C  
ATOM   1650  O   GLU A 111       7.885   2.095  25.008  1.00 11.240          O  
ATOM   1651  CB  GLU A 111       6.163  -0.122  23.389  1.00 15.730          C  
ATOM   1652  CG  GLU A 111       5.225   1.054  23.536  1.00 15.730          C  
ATOM   1653  CD  GLU A 111       3.783   0.714  23.329  1.00 15.730          C  
ATOM   1654  OE1 GLU A 111       3.499  -0.427  23.053  1.00 15.730          O  
ATOM   1655  OE2 GLU A 111       2.954   1.605  23.443  1.00 15.730          O  
ATOM   1656  H   GLU A 111       7.973  -1.810  23.004  1.00 13.460          H  
ATOM   1657  HA  GLU A 111       7.940   0.928  22.754  1.00 13.490          H  
ATOM   1658 1HB  GLU A 111       5.988  -0.575  22.413  1.00 18.870          H  
ATOM   1659 2HB  GLU A 111       5.891  -0.859  24.146  1.00 18.870          H  
ATOM   1660 1HG  GLU A 111       5.327   1.420  24.547  1.00 18.870          H  
ATOM   1661 2HG  GLU A 111       5.523   1.842  22.846  1.00 18.870          H  
ATOM   1662  N   LYS A 112       8.067   0.062  25.949  1.00 12.110          N  
ATOM   1663  CA  LYS A 112       8.228   0.602  27.290  1.00 12.530          C  
ATOM   1664  C   LYS A 112       9.673   0.989  27.636  1.00 12.050          C  
ATOM   1665  O   LYS A 112       9.913   1.552  28.706  1.00 12.190          O  
ATOM   1666  CB  LYS A 112       7.704  -0.400  28.318  1.00 17.370          C  
ATOM   1667  CG  LYS A 112       6.194  -0.638  28.248  1.00 17.370          C  
ATOM   1668  CD  LYS A 112       5.737  -1.634  29.315  1.00 17.370          C  
ATOM   1669  CE  LYS A 112       4.228  -1.869  29.258  1.00 17.370          C  
ATOM   1670  NZ  LYS A 112       3.780  -2.865  30.279  1.00 17.370          N  
ATOM   1671  H   LYS A 112       8.095  -0.957  25.822  1.00 14.530          H  
ATOM   1672  HA  LYS A 112       7.625   1.506  27.358  1.00 15.040          H  
ATOM   1673 1HB  LYS A 112       8.203  -1.362  28.163  1.00 20.850          H  
ATOM   1674 2HB  LYS A 112       7.952  -0.057  29.321  1.00 20.850          H  
ATOM   1675 1HG  LYS A 112       5.674   0.310  28.387  1.00 20.850          H  
ATOM   1676 2HG  LYS A 112       5.940  -1.028  27.260  1.00 20.850          H  
ATOM   1677 1HD  LYS A 112       6.251  -2.586  29.163  1.00 20.850          H  
ATOM   1678 2HD  LYS A 112       5.998  -1.252  30.302  1.00 20.850          H  
ATOM   1679 1HE  LYS A 112       3.713  -0.926  29.436  1.00 20.850          H  
ATOM   1680 2HE  LYS A 112       3.962  -2.237  28.267  1.00 20.850          H  
ATOM   1681 1HZ  LYS A 112       2.779  -2.993  30.209  1.00 20.850          H  
ATOM   1682 2HZ  LYS A 112       4.243  -3.748  30.117  1.00 20.850          H  
ATOM   1683 3HZ  LYS A 112       4.011  -2.530  31.203  1.00 20.850          H  
ATOM   1684  N   GLU A 113      10.628   0.674  26.756  1.00 11.630          N  
ATOM   1685  CA  GLU A 113      12.041   0.998  26.966  1.00 11.280          C  
ATOM   1686  C   GLU A 113      12.400   2.194  26.074  1.00 10.680          C  
ATOM   1687  O   GLU A 113      13.233   3.034  26.426  1.00 10.700          O  
ATOM   1688  CB  GLU A 113      12.949  -0.199  26.647  1.00 15.930          C  
ATOM   1689  CG  GLU A 113      14.437  -0.004  27.048  1.00 15.930          C  
ATOM   1690  CD  GLU A 113      14.619   0.062  28.567  1.00 15.930          C  
ATOM   1691  OE1 GLU A 113      13.813  -0.518  29.250  1.00 15.930          O  
ATOM   1692  OE2 GLU A 113      15.557   0.701  29.031  1.00 15.930          O  
ATOM   1693  H   GLU A 113      10.361   0.217  25.888  1.00 13.960          H  
ATOM   1694  HA  GLU A 113      12.189   1.284  28.009  1.00 13.540          H  
ATOM   1695 1HB  GLU A 113      12.569  -1.086  27.157  1.00 19.120          H  
ATOM   1696 2HB  GLU A 113      12.908  -0.405  25.573  1.00 19.120          H  
ATOM   1697 1HG  GLU A 113      15.019  -0.839  26.658  1.00 19.120          H  
ATOM   1698 2HG  GLU A 113      14.818   0.910  26.596  1.00 19.120          H  
ATOM   1699  N   LYS A 114      11.765   2.237  24.899  1.00 10.320          N  
ATOM   1700  CA  LYS A 114      11.958   3.251  23.873  1.00  9.960          C  
ATOM   1701  C   LYS A 114      11.762   4.657  24.422  1.00 10.220          C  
ATOM   1702  O   LYS A 114      10.800   4.951  25.136  1.00 10.030          O  
ATOM   1703  CB  LYS A 114      11.026   2.978  22.682  1.00 14.090          C  
ATOM   1704  CG  LYS A 114      11.122   3.985  21.522  1.00 14.090          C  
ATOM   1705  CD  LYS A 114      10.318   3.532  20.291  1.00 14.090          C  
ATOM   1706  CE  LYS A 114      10.394   4.568  19.149  1.00 14.090          C  
ATOM   1707  NZ  LYS A 114       9.652   4.122  17.944  1.00 14.090          N  
ATOM   1708  H   LYS A 114      11.116   1.481  24.688  1.00 12.380          H  
ATOM   1709  HA  LYS A 114      12.985   3.176  23.518  1.00 11.950          H  
ATOM   1710 1HB  LYS A 114      11.240   1.981  22.285  1.00 16.910          H  
ATOM   1711 2HB  LYS A 114       9.993   2.964  23.035  1.00 16.910          H  
ATOM   1712 1HG  LYS A 114      10.668   4.907  21.858  1.00 16.910          H  
ATOM   1713 2HG  LYS A 114      12.152   4.185  21.261  1.00 16.910          H  
ATOM   1714 1HD  LYS A 114      10.707   2.577  19.930  1.00 16.910          H  
ATOM   1715 2HD  LYS A 114       9.270   3.393  20.570  1.00 16.910          H  
ATOM   1716 1HE  LYS A 114       9.958   5.503  19.496  1.00 16.910          H  
ATOM   1717 2HE  LYS A 114      11.437   4.740  18.878  1.00 16.910          H  
ATOM   1718 1HZ  LYS A 114       9.683   4.812  17.210  1.00 16.910          H  
ATOM   1719 2HZ  LYS A 114      10.044   3.262  17.609  1.00 16.910          H  
ATOM   1720 3HZ  LYS A 114       8.666   3.959  18.162  1.00 16.910          H  
ATOM   1721  N   VAL A 115      12.677   5.553  24.048  1.00 10.820          N  
ATOM   1722  CA  VAL A 115      12.645   6.927  24.530  1.00 11.260          C  
ATOM   1723  C   VAL A 115      12.175   7.956  23.492  1.00 11.380          C  
ATOM   1724  O   VAL A 115      12.161   9.160  23.754  1.00 11.670          O  
ATOM   1725  CB  VAL A 115      14.042   7.294  25.083  1.00 15.590          C  
ATOM   1726  CG1 VAL A 115      14.373   6.379  26.256  1.00 15.590          C  
ATOM   1727  CG2 VAL A 115      15.127   7.138  23.999  1.00 15.590          C  
ATOM   1728  H   VAL A 115      13.430   5.256  23.448  1.00 12.980          H  
ATOM   1729  HA  VAL A 115      11.950   6.960  25.363  1.00 13.510          H  
ATOM   1730  HB  VAL A 115      14.022   8.319  25.438  1.00 18.710          H  
ATOM   1731 1HG1 VAL A 115      15.345   6.646  26.659  1.00 18.710          H  
ATOM   1732 2HG1 VAL A 115      13.614   6.493  27.019  1.00 18.710          H  
ATOM   1733 3HG1 VAL A 115      14.393   5.341  25.928  1.00 18.710          H  
ATOM   1734 1HG2 VAL A 115      16.100   7.413  24.414  1.00 18.710          H  
ATOM   1735 2HG2 VAL A 115      15.175   6.118  23.647  1.00 18.710          H  
ATOM   1736 3HG2 VAL A 115      14.913   7.781  23.168  1.00 18.710          H  
ATOM   1737  N   GLY A 116      11.678   7.470  22.365  1.00 11.350          N  
ATOM   1738  CA  GLY A 116      11.169   8.319  21.280  1.00 11.670          C  
ATOM   1739  C   GLY A 116      10.141   9.332  21.784  1.00 11.500          C  
ATOM   1740  O   GLY A 116      10.277  10.544  21.603  1.00 11.570          O  
ATOM   1741  H   GLY A 116      11.702   6.469  22.266  1.00 13.620          H  
ATOM   1742 1HA  GLY A 116      11.988   8.838  20.791  1.00 14.000          H  
ATOM   1743 2HA  GLY A 116      10.711   7.688  20.522  1.00 14.000          H  
ATOM   1744  N   ARG A 117       9.134   8.835  22.485  1.00 11.440          N  
ATOM   1745  CA  ARG A 117       8.026   9.641  22.992  1.00 11.490          C  
ATOM   1746  C   ARG A 117       8.415  10.438  24.229  1.00 11.600          C  
ATOM   1747  O   ARG A 117       7.587  11.145  24.802  1.00 11.950          O  
ATOM   1748  CB  ARG A 117       6.847   8.751  23.342  1.00 16.070          C  
ATOM   1749  CG  ARG A 117       6.236   8.004  22.158  1.00 16.070          C  
ATOM   1750  CD  ARG A 117       5.198   7.045  22.573  1.00 16.070          C  
ATOM   1751  NE  ARG A 117       5.757   6.018  23.443  1.00 16.070          N  
ATOM   1752  CZ  ARG A 117       5.146   4.891  23.852  1.00 16.070          C  
ATOM   1753  NH1 ARG A 117       3.938   4.565  23.432  1.00 16.070          N  
ATOM   1754  NH2 ARG A 117       5.793   4.103  24.682  1.00 16.070          N  
ATOM   1755  H   ARG A 117       9.122   7.840  22.639  1.00 13.730          H  
ATOM   1756  HA  ARG A 117       7.729  10.340  22.219  1.00 13.790          H  
ATOM   1757 1HB  ARG A 117       7.155   8.038  24.098  1.00 19.280          H  
ATOM   1758 2HB  ARG A 117       6.055   9.365  23.774  1.00 19.280          H  
ATOM   1759 1HG  ARG A 117       5.745   8.719  21.507  1.00 19.280          H  
ATOM   1760 2HG  ARG A 117       7.006   7.472  21.603  1.00 19.280          H  
ATOM   1761 1HD  ARG A 117       4.417   7.574  23.118  1.00 19.280          H  
ATOM   1762 2HD  ARG A 117       4.778   6.566  21.687  1.00 19.280          H  
ATOM   1763  HE  ARG A 117       6.683   6.180  23.807  1.00 19.280          H  
ATOM   1764 1HH1 ARG A 117       3.448   5.159  22.791  1.00 19.280          H  
ATOM   1765 2HH1 ARG A 117       3.513   3.661  23.716  1.00 19.280          H  
ATOM   1766 1HH2 ARG A 117       6.724   4.343  24.998  1.00 19.280          H  
ATOM   1767 2HH2 ARG A 117       5.367   3.251  25.015  1.00 19.280          H  
ATOM   1768  N   LYS A 118       9.651  10.255  24.695  1.00 11.440          N  
ATOM   1769  CA  LYS A 118      10.167  10.923  25.862  1.00 11.670          C  
ATOM   1770  C   LYS A 118      11.122  12.051  25.464  1.00 11.540          C  
ATOM   1771  O   LYS A 118      11.717  12.699  26.333  1.00 11.360          O  
ATOM   1772  CB  LYS A 118      10.873   9.916  26.754  1.00 16.250          C  
ATOM   1773  CG  LYS A 118       9.969   8.854  27.390  1.00 16.250          C  
ATOM   1774  CD  LYS A 118      10.795   7.860  28.218  1.00 16.250          C  
ATOM   1775  CE  LYS A 118       9.944   6.872  29.026  1.00 16.250          C  
ATOM   1776  NZ  LYS A 118       9.160   5.931  28.163  1.00 16.250          N  
ATOM   1777  H   LYS A 118      10.319   9.670  24.194  1.00 13.730          H  
ATOM   1778  HA  LYS A 118       9.335  11.365  26.411  1.00 14.000          H  
ATOM   1779 1HB  LYS A 118      11.616   9.395  26.171  1.00 19.500          H  
ATOM   1780 2HB  LYS A 118      11.390  10.436  27.510  1.00 19.500          H  
ATOM   1781 1HG  LYS A 118       9.236   9.342  28.033  1.00 19.500          H  
ATOM   1782 2HG  LYS A 118       9.444   8.322  26.600  1.00 19.500          H  
ATOM   1783 1HD  LYS A 118      11.433   7.287  27.564  1.00 19.500          H  
ATOM   1784 2HD  LYS A 118      11.421   8.409  28.902  1.00 19.500          H  
ATOM   1785 1HE  LYS A 118      10.612   6.288  29.656  1.00 19.500          H  
ATOM   1786 2HE  LYS A 118       9.257   7.428  29.664  1.00 19.500          H  
ATOM   1787 1HZ  LYS A 118       8.638   5.297  28.752  1.00 19.500          H  
ATOM   1788 2HZ  LYS A 118       8.523   6.444  27.583  1.00 19.500          H  
ATOM   1789 3HZ  LYS A 118       9.794   5.389  27.565  1.00 19.500          H  
ATOM   1790  N   GLY A 119      11.252  12.305  24.145  1.00 11.790          N  
ATOM   1791  CA  GLY A 119      12.109  13.380  23.647  1.00 11.900          C  
ATOM   1792  C   GLY A 119      13.523  12.977  23.200  1.00 11.590          C  
ATOM   1793  O   GLY A 119      14.378  13.849  23.031  1.00 11.650          O  
ATOM   1794  H   GLY A 119      10.754  11.734  23.452  1.00 14.150          H  
ATOM   1795 1HA  GLY A 119      11.602  13.851  22.800  1.00 14.280          H  
ATOM   1796 2HA  GLY A 119      12.184  14.153  24.409  1.00 14.280          H  
ATOM   1797  N   LYS A 120      13.820  11.675  23.062  1.00 11.420          N  
ATOM   1798  CA  LYS A 120      15.149  11.239  22.612  1.00 11.320          C  
ATOM   1799  C   LYS A 120      15.064  10.155  21.540  1.00 10.710          C  
ATOM   1800  O   LYS A 120      14.139   9.357  21.515  1.00 10.790          O  
ATOM   1801  CB  LYS A 120      16.014  10.751  23.784  1.00 15.890          C  
ATOM   1802  CG  LYS A 120      16.380  11.794  24.864  1.00 15.890          C  
ATOM   1803  CD  LYS A 120      17.382  12.834  24.334  1.00 15.890          C  
ATOM   1804  CE  LYS A 120      17.837  13.784  25.433  1.00 15.890          C  
ATOM   1805  NZ  LYS A 120      18.767  14.829  24.911  1.00 15.890          N  
ATOM   1806  H   LYS A 120      13.126  10.939  23.227  1.00 13.700          H  
ATOM   1807  HA  LYS A 120      15.652  12.086  22.147  1.00 13.580          H  
ATOM   1808 1HB  LYS A 120      15.487   9.960  24.297  1.00 19.070          H  
ATOM   1809 2HB  LYS A 120      16.942  10.322  23.394  1.00 19.070          H  
ATOM   1810 1HG  LYS A 120      15.482  12.291  25.229  1.00 19.070          H  
ATOM   1811 2HG  LYS A 120      16.855  11.284  25.694  1.00 19.070          H  
ATOM   1812 1HD  LYS A 120      18.251  12.321  23.910  1.00 19.070          H  
ATOM   1813 2HD  LYS A 120      16.919  13.428  23.548  1.00 19.070          H  
ATOM   1814 1HE  LYS A 120      16.965  14.270  25.869  1.00 19.070          H  
ATOM   1815 2HE  LYS A 120      18.347  13.212  26.208  1.00 19.070          H  
ATOM   1816 1HZ  LYS A 120      19.052  15.441  25.663  1.00 19.070          H  
ATOM   1817 2HZ  LYS A 120      19.582  14.383  24.511  1.00 19.070          H  
ATOM   1818 3HZ  LYS A 120      18.294  15.369  24.198  1.00 19.070          H  
ATOM   1819  N   HIS A 121      16.053  10.103  20.668  1.00 10.280          N  
ATOM   1820  CA  HIS A 121      16.126   9.085  19.622  1.00  9.890          C  
ATOM   1821  C   HIS A 121      16.268   7.666  20.185  1.00  9.020          C  
ATOM   1822  O   HIS A 121      16.900   7.436  21.214  1.00  9.020          O  
ATOM   1823  CB  HIS A 121      17.280   9.393  18.662  1.00 14.000          C  
ATOM   1824  CG  HIS A 121      17.333   8.536  17.413  1.00 14.000          C  
ATOM   1825  ND1 HIS A 121      17.899   7.288  17.388  1.00 14.000          N  
ATOM   1826  CD2 HIS A 121      16.884   8.757  16.166  1.00 14.000          C  
ATOM   1827  CE1 HIS A 121      17.797   6.791  16.201  1.00 14.000          C  
ATOM   1828  NE2 HIS A 121      17.188   7.657  15.430  1.00 14.000          N  
ATOM   1829  H   HIS A 121      16.810  10.799  20.720  1.00 12.340          H  
ATOM   1830  HA  HIS A 121      15.207   9.114  19.036  1.00 11.870          H  
ATOM   1831 1HB  HIS A 121      17.230  10.437  18.353  1.00 16.800          H  
ATOM   1832 2HB  HIS A 121      18.217   9.262  19.188  1.00 16.800          H  
ATOM   1833  HD1 HIS A 121      18.129   6.678  18.158  1.00 16.800          H  
ATOM   1834  HD2 HIS A 121      16.368   9.582  15.706  1.00 16.800          H  
ATOM   1835  HE1 HIS A 121      18.189   5.806  16.027  1.00 16.800          H  
ATOM   1836  N   LEU A 122      15.670   6.696  19.501  1.00  8.510          N  
ATOM   1837  CA  LEU A 122      15.807   5.287  19.866  1.00  7.880          C  
ATOM   1838  C   LEU A 122      17.280   4.891  19.947  1.00  7.650          C  
ATOM   1839  O   LEU A 122      18.076   5.228  19.069  1.00  7.750          O  
ATOM   1840  CB  LEU A 122      15.145   4.402  18.789  1.00 11.280          C  
ATOM   1841  CG  LEU A 122      15.167   2.837  19.006  1.00 11.280          C  
ATOM   1842  CD1 LEU A 122      14.275   2.422  20.177  1.00 11.280          C  
ATOM   1843  CD2 LEU A 122      14.710   2.163  17.728  1.00 11.280          C  
ATOM   1844  H   LEU A 122      15.107   6.953  18.703  1.00 10.210          H  
ATOM   1845  HA  LEU A 122      15.344   5.133  20.837  1.00  9.460          H  
ATOM   1846 1HB  LEU A 122      14.106   4.706  18.686  1.00 13.540          H  
ATOM   1847 2HB  LEU A 122      15.646   4.602  17.838  1.00 13.540          H  
ATOM   1848  HG  LEU A 122      16.188   2.517  19.233  1.00 13.540          H  
ATOM   1849 1HD1 LEU A 122      14.316   1.336  20.302  1.00 13.540          H  
ATOM   1850 2HD1 LEU A 122      14.609   2.894  21.094  1.00 13.540          H  
ATOM   1851 3HD1 LEU A 122      13.264   2.712  19.962  1.00 13.540          H  
ATOM   1852 1HD2 LEU A 122      14.748   1.084  17.866  1.00 13.540          H  
ATOM   1853 2HD2 LEU A 122      13.690   2.469  17.491  1.00 13.540          H  
ATOM   1854 3HD2 LEU A 122      15.374   2.447  16.908  1.00 13.540          H  
ATOM   1855  N   LEU A 123      17.667   4.206  21.012  1.00  7.630          N  
ATOM   1856  CA  LEU A 123      19.058   3.815  21.131  1.00  7.710          C  
ATOM   1857  C   LEU A 123      19.335   2.379  20.732  1.00  7.950          C  
ATOM   1858  O   LEU A 123      18.493   1.488  20.859  1.00  8.280          O  
ATOM   1859  CB  LEU A 123      19.571   4.051  22.555  1.00 10.760          C  
ATOM   1860  CG  LEU A 123      19.506   5.516  23.088  1.00 10.760          C  
ATOM   1861  CD1 LEU A 123      19.978   5.514  24.550  1.00 10.760          C  
ATOM   1862  CD2 LEU A 123      20.394   6.467  22.211  1.00 10.760          C  
ATOM   1863  H   LEU A 123      17.002   3.953  21.726  1.00  9.160          H  
ATOM   1864  HA  LEU A 123      19.642   4.433  20.455  1.00  9.250          H  
ATOM   1865 1HB  LEU A 123      18.995   3.424  23.236  1.00 12.910          H  
ATOM   1866 2HB  LEU A 123      20.615   3.727  22.602  1.00 12.910          H  
ATOM   1867  HG  LEU A 123      18.473   5.876  23.062  1.00 12.910          H  
ATOM   1868 1HD1 LEU A 123      19.925   6.531  24.944  1.00 12.910          H  
ATOM   1869 2HD1 LEU A 123      19.342   4.861  25.141  1.00 12.910          H  
ATOM   1870 3HD1 LEU A 123      20.997   5.157  24.605  1.00 12.910          H  
ATOM   1871 1HD2 LEU A 123      20.338   7.486  22.611  1.00 12.910          H  
ATOM   1872 2HD2 LEU A 123      21.434   6.137  22.225  1.00 12.910          H  
ATOM   1873 3HD2 LEU A 123      20.037   6.485  21.179  1.00 12.910          H  
ATOM   1874  N   THR A 124      20.570   2.191  20.307  1.00  8.080          N  
ATOM   1875  CA  THR A 124      21.208   0.935  19.947  1.00  8.610          C  
ATOM   1876  C   THR A 124      22.656   1.182  20.236  1.00  9.070          C  
ATOM   1877  O   THR A 124      23.067   2.344  20.230  1.00  8.920          O  
ATOM   1878  CB  THR A 124      21.017   0.556  18.476  1.00 11.840          C  
ATOM   1879  OG1 THR A 124      21.581  -0.743  18.270  1.00 11.840          O  
ATOM   1880  CG2 THR A 124      21.719   1.575  17.557  1.00 11.840          C  
ATOM   1881  H   THR A 124      21.147   3.018  20.237  1.00  9.700          H  
ATOM   1882  HA  THR A 124      20.850   0.126  20.582  1.00 10.330          H  
ATOM   1883  HB  THR A 124      19.951   0.528  18.246  1.00 14.210          H  
ATOM   1884  HG1 THR A 124      21.328  -1.072  17.401  1.00 14.210          H  
ATOM   1885 1HG2 THR A 124      21.568   1.279  16.531  1.00 14.210          H  
ATOM   1886 2HG2 THR A 124      21.290   2.567  17.715  1.00 14.210          H  
ATOM   1887 3HG2 THR A 124      22.786   1.608  17.759  1.00 14.210          H  
ATOM   1888  N   VAL A 125      23.438   0.160  20.534  1.00  9.850          N  
ATOM   1889  CA  VAL A 125      24.837   0.442  20.816  1.00 10.540          C  
ATOM   1890  C   VAL A 125      25.788  -0.473  20.056  1.00 11.290          C  
ATOM   1891  O   VAL A 125      25.392  -1.543  19.589  1.00 11.650          O  
ATOM   1892  CB  VAL A 125      25.106   0.304  22.316  1.00 14.480          C  
ATOM   1893  CG1 VAL A 125      24.173   1.238  23.105  1.00 14.480          C  
ATOM   1894  CG2 VAL A 125      24.981  -1.117  22.741  1.00 14.480          C  
ATOM   1895  H   VAL A 125      23.067  -0.783  20.507  1.00 11.820          H  
ATOM   1896  HA  VAL A 125      25.056   1.467  20.520  1.00 12.650          H  
ATOM   1897  HB  VAL A 125      26.115   0.643  22.510  1.00 17.380          H  
ATOM   1898 1HG1 VAL A 125      24.404   1.164  24.169  1.00 17.380          H  
ATOM   1899 2HG1 VAL A 125      24.299   2.256  22.776  1.00 17.380          H  
ATOM   1900 3HG1 VAL A 125      23.155   0.957  22.952  1.00 17.380          H  
ATOM   1901 1HG2 VAL A 125      25.210  -1.171  23.790  1.00 17.380          H  
ATOM   1902 2HG2 VAL A 125      23.984  -1.485  22.563  1.00 17.380          H  
ATOM   1903 3HG2 VAL A 125      25.682  -1.717  22.194  1.00 17.380          H  
ATOM   1904  N   ASP A 126      27.054  -0.068  20.016  1.00 11.710          N  
ATOM   1905  CA  ASP A 126      28.167  -0.814  19.435  1.00 12.610          C  
ATOM   1906  C   ASP A 126      29.414  -0.467  20.247  1.00 13.470          C  
ATOM   1907  O   ASP A 126      29.908   0.661  20.157  1.00 13.750          O  
ATOM   1908  CB  ASP A 126      28.320  -0.427  17.948  1.00 17.290          C  
ATOM   1909  CG  ASP A 126      29.383  -1.217  17.150  1.00 17.290          C  
ATOM   1910  OD1 ASP A 126      30.146  -1.930  17.739  1.00 17.290          O  
ATOM   1911  OD2 ASP A 126      29.394  -1.095  15.940  1.00 17.290          O  
ATOM   1912  H   ASP A 126      27.269   0.832  20.415  1.00 14.050          H  
ATOM   1913  HA  ASP A 126      27.989  -1.882  19.532  1.00 15.130          H  
ATOM   1914 1HB  ASP A 126      27.358  -0.565  17.451  1.00 20.750          H  
ATOM   1915 2HB  ASP A 126      28.566   0.633  17.881  1.00 20.750          H  
ATOM   1916  N   GLN A 127      29.872  -1.392  21.099  1.00 14.020          N  
ATOM   1917  CA  GLN A 127      30.984  -1.093  21.990  1.00 14.920          C  
ATOM   1918  C   GLN A 127      32.341  -1.413  21.381  1.00 15.730          C  
ATOM   1919  O   GLN A 127      32.487  -2.332  20.573  1.00 16.230          O  
ATOM   1920  CB  GLN A 127      30.847  -1.874  23.296  1.00 20.530          C  
ATOM   1921  CG  GLN A 127      29.576  -1.609  24.058  1.00 20.530          C  
ATOM   1922  CD  GLN A 127      29.445  -0.192  24.453  1.00 20.530          C  
ATOM   1923  OE1 GLN A 127      30.398   0.433  24.938  1.00 20.530          O  
ATOM   1924  NE2 GLN A 127      28.256   0.334  24.265  1.00 20.530          N  
ATOM   1925  H   GLN A 127      29.439  -2.322  21.145  1.00 16.820          H  
ATOM   1926  HA  GLN A 127      30.965  -0.025  22.211  1.00 17.900          H  
ATOM   1927 1HB  GLN A 127      30.896  -2.942  23.090  1.00 24.630          H  
ATOM   1928 2HB  GLN A 127      31.674  -1.624  23.951  1.00 24.630          H  
ATOM   1929 1HG  GLN A 127      28.730  -1.858  23.417  1.00 24.630          H  
ATOM   1930 2HG  GLN A 127      29.555  -2.231  24.949  1.00 24.630          H  
ATOM   1931 1HE2 GLN A 127      28.065   1.284  24.533  1.00 24.630          H  
ATOM   1932 2HE2 GLN A 127      27.530  -0.236  23.886  1.00 24.630          H  
ATOM   1933  N   LYS A 128      33.369  -0.716  21.869  1.00 15.960          N  
ATOM   1934  CA  LYS A 128      34.763  -0.920  21.450  1.00 16.850          C  
ATOM   1935  C   LYS A 128      35.282  -2.328  21.743  1.00 16.540          C  
ATOM   1936  O   LYS A 128      36.270  -2.777  21.166  1.00 17.150          O  
ATOM   1937  CB  LYS A 128      35.671   0.115  22.125  1.00 23.230          C  
ATOM   1938  CG  LYS A 128      35.828  -0.045  23.651  1.00 23.230          C  
ATOM   1939  CD  LYS A 128      36.699   1.069  24.240  1.00 23.230          C  
ATOM   1940  CE  LYS A 128      36.894   0.894  25.746  1.00 23.230          C  
ATOM   1941  NZ  LYS A 128      37.716   1.992  26.335  1.00 23.230          N  
ATOM   1942  H   LYS A 128      33.164   0.027  22.525  1.00 19.150          H  
ATOM   1943  HA  LYS A 128      34.815  -0.770  20.371  1.00 20.220          H  
ATOM   1944 1HB  LYS A 128      36.667   0.058  21.684  1.00 27.880          H  
ATOM   1945 2HB  LYS A 128      35.286   1.115  21.931  1.00 27.880          H  
ATOM   1946 1HG  LYS A 128      34.850  -0.032  24.130  1.00 27.880          H  
ATOM   1947 2HG  LYS A 128      36.308  -0.999  23.869  1.00 27.880          H  
ATOM   1948 1HD  LYS A 128      37.675   1.060  23.754  1.00 27.880          H  
ATOM   1949 2HD  LYS A 128      36.230   2.036  24.055  1.00 27.880          H  
ATOM   1950 1HE  LYS A 128      35.919   0.884  26.233  1.00 27.880          H  
ATOM   1951 2HE  LYS A 128      37.391  -0.057  25.933  1.00 27.880          H  
ATOM   1952 1HZ  LYS A 128      37.821   1.839  27.329  1.00 27.880          H  
ATOM   1953 2HZ  LYS A 128      38.628   2.003  25.899  1.00 27.880          H  
ATOM   1954 3HZ  LYS A 128      37.259   2.879  26.179  1.00 27.880          H  
ATOM   1955  N   ARG A 129      34.613  -3.007  22.666  1.00 15.670          N  
ATOM   1956  CA  ARG A 129      34.960  -4.353  23.088  1.00 15.450          C  
ATOM   1957  C   ARG A 129      34.165  -5.444  22.348  1.00 14.570          C  
ATOM   1958  O   ARG A 129      34.266  -6.621  22.691  1.00 14.610          O  
ATOM   1959  CB  ARG A 129      34.790  -4.480  24.596  1.00 21.720          C  
ATOM   1960  CG  ARG A 129      33.368  -4.365  25.098  1.00 21.720          C  
ATOM   1961  CD  ARG A 129      33.282  -4.458  26.576  1.00 21.720          C  
ATOM   1962  NE  ARG A 129      31.902  -4.407  27.013  1.00 21.720          N  
ATOM   1963  CZ  ARG A 129      31.180  -3.317  27.316  1.00 21.720          C  
ATOM   1964  NH1 ARG A 129      31.684  -2.097  27.261  1.00 21.720          N  
ATOM   1965  NH2 ARG A 129      29.930  -3.523  27.665  1.00 21.720          N  
ATOM   1966  H   ARG A 129      33.822  -2.544  23.079  1.00 18.800          H  
ATOM   1967  HA  ARG A 129      36.017  -4.508  22.868  1.00 18.540          H  
ATOM   1968 1HB  ARG A 129      35.175  -5.445  24.921  1.00 26.060          H  
ATOM   1969 2HB  ARG A 129      35.380  -3.708  25.090  1.00 26.060          H  
ATOM   1970 1HG  ARG A 129      32.955  -3.416  24.801  1.00 26.060          H  
ATOM   1971 2HG  ARG A 129      32.765  -5.167  24.680  1.00 26.060          H  
ATOM   1972 1HD  ARG A 129      33.699  -5.415  26.896  1.00 26.060          H  
ATOM   1973 2HD  ARG A 129      33.835  -3.648  27.043  1.00 26.060          H  
ATOM   1974  HE  ARG A 129      31.399  -5.299  27.091  1.00 26.060          H  
ATOM   1975 1HH1 ARG A 129      32.643  -1.955  26.989  1.00 26.060          H  
ATOM   1976 2HH1 ARG A 129      31.105  -1.296  27.488  1.00 26.060          H  
ATOM   1977 1HH2 ARG A 129      29.599  -4.503  27.672  1.00 26.060          H  
ATOM   1978 2HH2 ARG A 129      29.322  -2.754  27.904  1.00 26.060          H  
ATOM   1979  N   GLY A 130      33.355  -5.059  21.350  1.00 13.900          N  
ATOM   1980  CA  GLY A 130      32.584  -6.012  20.542  1.00 13.110          C  
ATOM   1981  C   GLY A 130      31.231  -6.438  21.111  1.00 12.220          C  
ATOM   1982  O   GLY A 130      30.559  -7.305  20.551  1.00 12.060          O  
ATOM   1983  H   GLY A 130      33.275  -4.066  21.106  1.00 16.680          H  
ATOM   1984 1HA  GLY A 130      32.420  -5.566  19.559  1.00 15.730          H  
ATOM   1985 2HA  GLY A 130      33.193  -6.899  20.374  1.00 15.730          H  
ATOM   1986  N   GLU A 131      30.843  -5.859  22.228  1.00 11.790          N  
ATOM   1987  CA  GLU A 131      29.569  -6.187  22.844  1.00 11.090          C  
ATOM   1988  C   GLU A 131      28.490  -5.220  22.400  1.00 10.260          C  
ATOM   1989  O   GLU A 131      28.771  -4.108  21.935  1.00 10.260          O  
ATOM   1990  CB  GLU A 131      29.658  -6.225  24.370  1.00 15.810          C  
ATOM   1991  CG  GLU A 131      30.516  -7.367  24.914  1.00 15.810          C  
ATOM   1992  CD  GLU A 131      30.522  -7.461  26.429  1.00 15.810          C  
ATOM   1993  OE1 GLU A 131      30.050  -6.546  27.079  1.00 15.810          O  
ATOM   1994  OE2 GLU A 131      31.004  -8.442  26.935  1.00 15.810          O  
ATOM   1995  H   GLU A 131      31.451  -5.172  22.639  1.00 14.150          H  
ATOM   1996  HA  GLU A 131      29.274  -7.183  22.512  1.00 13.310          H  
ATOM   1997 1HB  GLU A 131      30.075  -5.285  24.731  1.00 18.970          H  
ATOM   1998 2HB  GLU A 131      28.660  -6.324  24.792  1.00 18.970          H  
ATOM   1999 1HG  GLU A 131      30.141  -8.304  24.507  1.00 18.970          H  
ATOM   2000 2HG  GLU A 131      31.538  -7.240  24.557  1.00 18.970          H  
ATOM   2001  N   HIS A 132      27.248  -5.678  22.480  1.00  9.700          N  
ATOM   2002  CA  HIS A 132      26.101  -4.853  22.153  1.00  8.960          C  
ATOM   2003  C   HIS A 132      25.053  -4.985  23.243  1.00  8.520          C  
ATOM   2004  O   HIS A 132      24.287  -5.945  23.238  1.00  8.720          O  
ATOM   2005  CB  HIS A 132      25.488  -5.289  20.818  1.00 12.840          C  
ATOM   2006  CG  HIS A 132      26.415  -5.191  19.637  1.00 12.840          C  
ATOM   2007  ND1 HIS A 132      26.499  -4.069  18.840  1.00 12.840          N  
ATOM   2008  CD2 HIS A 132      27.304  -6.080  19.132  1.00 12.840          C  
ATOM   2009  CE1 HIS A 132      27.398  -4.280  17.891  1.00 12.840          C  
ATOM   2010  NE2 HIS A 132      27.896  -5.493  18.048  1.00 12.840          N  
ATOM   2011  H   HIS A 132      27.094  -6.617  22.823  1.00 11.640          H  
ATOM   2012  HA  HIS A 132      26.401  -3.814  22.080  1.00 10.750          H  
ATOM   2013 1HB  HIS A 132      25.142  -6.319  20.894  1.00 15.410          H  
ATOM   2014 2HB  HIS A 132      24.617  -4.666  20.608  1.00 15.410          H  
ATOM   2015  HD1 HIS A 132      26.098  -3.144  19.043  1.00 15.410          H  
ATOM   2016  HD2 HIS A 132      27.591  -7.089  19.429  1.00 15.410          H  
ATOM   2017  HE1 HIS A 132      27.615  -3.510  17.152  1.00 15.410          H  
ATOM   2018  N   VAL A 133      25.065  -4.072  24.208  1.00  8.170          N  
ATOM   2019  CA  VAL A 133      24.142  -4.126  25.331  1.00  7.920          C  
ATOM   2020  C   VAL A 133      23.450  -2.768  25.434  1.00  7.330          C  
ATOM   2021  O   VAL A 133      24.082  -1.792  25.840  1.00  7.300          O  
ATOM   2022  CB  VAL A 133      24.921  -4.392  26.638  1.00 11.190          C  
ATOM   2023  CG1 VAL A 133      23.952  -4.500  27.811  1.00 11.190          C  
ATOM   2024  CG2 VAL A 133      25.786  -5.647  26.489  1.00 11.190          C  
ATOM   2025  H   VAL A 133      25.725  -3.313  24.149  1.00  9.800          H  
ATOM   2026  HA  VAL A 133      23.403  -4.907  25.164  1.00  9.500          H  
ATOM   2027  HB  VAL A 133      25.567  -3.538  26.838  1.00 13.430          H  
ATOM   2028 1HG1 VAL A 133      24.513  -4.660  28.728  1.00 13.430          H  
ATOM   2029 2HG1 VAL A 133      23.363  -3.587  27.903  1.00 13.430          H  
ATOM   2030 3HG1 VAL A 133      23.297  -5.346  27.646  1.00 13.430          H  
ATOM   2031 1HG2 VAL A 133      26.347  -5.815  27.406  1.00 13.430          H  
ATOM   2032 2HG2 VAL A 133      25.156  -6.497  26.296  1.00 13.430          H  
ATOM   2033 3HG2 VAL A 133      26.484  -5.523  25.669  1.00 13.430          H  
ATOM   2034  N   VAL A 134      22.166  -2.687  25.116  1.00  7.140          N  
ATOM   2035  CA  VAL A 134      21.521  -1.376  25.135  1.00  6.830          C  
ATOM   2036  C   VAL A 134      20.377  -1.222  26.123  1.00  7.040          C  
ATOM   2037  O   VAL A 134      19.423  -1.998  26.146  1.00  7.430          O  
ATOM   2038  CB  VAL A 134      21.023  -1.000  23.714  1.00  9.690          C  
ATOM   2039  CG1 VAL A 134      20.078  -2.054  23.157  1.00  9.690          C  
ATOM   2040  CG2 VAL A 134      20.324   0.380  23.745  1.00  9.690          C  
ATOM   2041  H   VAL A 134      21.685  -3.533  24.794  1.00  8.570          H  
ATOM   2042  HA  VAL A 134      22.276  -0.639  25.404  1.00  8.200          H  
ATOM   2043  HB  VAL A 134      21.865  -0.956  23.058  1.00 11.620          H  
ATOM   2044 1HG1 VAL A 134      19.772  -1.765  22.151  1.00 11.620          H  
ATOM   2045 2HG1 VAL A 134      20.582  -3.018  23.112  1.00 11.620          H  
ATOM   2046 3HG1 VAL A 134      19.191  -2.147  23.773  1.00 11.620          H  
ATOM   2047 1HG2 VAL A 134      20.013   0.628  22.755  1.00 11.620          H  
ATOM   2048 2HG2 VAL A 134      19.444   0.358  24.384  1.00 11.620          H  
ATOM   2049 3HG2 VAL A 134      21.010   1.144  24.110  1.00 11.620          H  
ATOM   2050  N   CYS A 135      20.450  -0.134  26.873  1.00  7.070          N  
ATOM   2051  CA  CYS A 135      19.415   0.261  27.809  1.00  7.500          C  
ATOM   2052  C   CYS A 135      18.949   1.646  27.361  1.00  7.430          C  
ATOM   2053  O   CYS A 135      19.739   2.380  26.760  1.00  7.100          O  
ATOM   2054  CB  CYS A 135      19.953   0.304  29.230  1.00 10.330          C  
ATOM   2055  SG  CYS A 135      20.603  -1.266  29.836  1.00 10.330          S  
ATOM   2056  H   CYS A 135      21.262   0.456  26.758  1.00  8.480          H  
ATOM   2057  HA  CYS A 135      18.576  -0.436  27.755  1.00  9.000          H  
ATOM   2058 1HB  CYS A 135      20.736   1.052  29.310  1.00 12.390          H  
ATOM   2059 2HB  CYS A 135      19.140   0.598  29.890  1.00 12.390          H  
ATOM   2060  HG  CYS A 135      21.842  -1.091  29.372  1.00 12.390          H  
ATOM   2061  N   GLY A 136      17.695   2.014  27.632  1.00  7.970          N  
ATOM   2062  CA  GLY A 136      17.210   3.339  27.258  1.00  8.150          C  
ATOM   2063  C   GLY A 136      17.753   4.411  28.191  1.00  8.080          C  
ATOM   2064  O   GLY A 136      17.945   4.166  29.384  1.00  8.120          O  
ATOM   2065  H   GLY A 136      17.044   1.387  28.121  1.00  9.560          H  
ATOM   2066 1HA  GLY A 136      17.501   3.558  26.231  1.00  9.780          H  
ATOM   2067 2HA  GLY A 136      16.119   3.340  27.286  1.00  9.780          H  
ATOM   2068  N   SER A 137      17.904   5.628  27.672  1.00  8.230          N  
ATOM   2069  CA  SER A 137      18.377   6.758  28.467  1.00  8.280          C  
ATOM   2070  C   SER A 137      17.742   8.077  28.026  1.00  8.180          C  
ATOM   2071  O   SER A 137      17.667   8.380  26.831  1.00  8.150          O  
ATOM   2072  CB  SER A 137      19.890   6.843  28.393  1.00 11.570          C  
ATOM   2073  OG  SER A 137      20.357   7.947  29.102  1.00 11.570          O  
ATOM   2074  H   SER A 137      17.734   5.765  26.686  1.00  9.880          H  
ATOM   2075  HA  SER A 137      18.098   6.589  29.509  1.00  9.940          H  
ATOM   2076 1HB  SER A 137      20.320   5.931  28.811  1.00 13.890          H  
ATOM   2077 2HB  SER A 137      20.207   6.910  27.357  1.00 13.890          H  
ATOM   2078  HG  SER A 137      21.311   7.870  29.134  1.00 13.890          H  
ATOM   2079  N   THR A 138      17.180   8.774  29.014  1.00  8.390          N  
ATOM   2080  CA  THR A 138      16.492  10.065  28.954  1.00  8.570          C  
ATOM   2081  C   THR A 138      16.083  10.456  30.360  1.00  9.050          C  
ATOM   2082  O   THR A 138      15.748   9.592  31.175  1.00  9.710          O  
ATOM   2083  CB  THR A 138      15.274  10.130  28.022  1.00 11.930          C  
ATOM   2084  OG1 THR A 138      14.695  11.449  28.122  1.00 11.930          O  
ATOM   2085  CG2 THR A 138      14.291   9.167  28.380  1.00 11.930          C  
ATOM   2086  H   THR A 138      17.383   8.447  29.965  1.00 10.070          H  
ATOM   2087  HA  THR A 138      17.203  10.813  28.603  1.00 10.280          H  
ATOM   2088  HB  THR A 138      15.586   9.938  27.006  1.00 14.310          H  
ATOM   2089  HG1 THR A 138      14.037  11.576  27.408  1.00 14.310          H  
ATOM   2090 1HG2 THR A 138      13.464   9.237  27.704  1.00 14.310          H  
ATOM   2091 2HG2 THR A 138      14.739   8.205  28.311  1.00 14.310          H  
ATOM   2092 3HG2 THR A 138      13.955   9.341  29.363  1.00 14.310          H  
ATOM   2093  N   ARG A 139      15.965  11.750  30.622  1.00  8.940          N  
ATOM   2094  CA  ARG A 139      15.544  12.219  31.945  1.00  9.670          C  
ATOM   2095  C   ARG A 139      14.167  11.675  32.348  1.00  9.640          C  
ATOM   2096  O   ARG A 139      13.814  11.658  33.525  1.00 10.100          O  
ATOM   2097  CB  ARG A 139      15.474  13.740  31.993  1.00 13.250          C  
ATOM   2098  CG  ARG A 139      14.331  14.361  31.177  1.00 13.250          C  
ATOM   2099  CD  ARG A 139      14.403  15.840  31.144  1.00 13.250          C  
ATOM   2100  NE  ARG A 139      13.250  16.423  30.446  1.00 13.250          N  
ATOM   2101  CZ  ARG A 139      13.126  16.606  29.106  1.00 13.250          C  
ATOM   2102  NH1 ARG A 139      14.088  16.255  28.279  1.00 13.250          N  
ATOM   2103  NH2 ARG A 139      12.015  17.145  28.624  1.00 13.250          N  
ATOM   2104  H   ARG A 139      16.216  12.410  29.900  1.00 10.730          H  
ATOM   2105  HA  ARG A 139      16.281  11.875  32.674  1.00 11.600          H  
ATOM   2106 1HB  ARG A 139      15.353  14.064  33.026  1.00 15.900          H  
ATOM   2107 2HB  ARG A 139      16.410  14.157  31.625  1.00 15.900          H  
ATOM   2108 1HG  ARG A 139      14.342  13.977  30.157  1.00 15.900          H  
ATOM   2109 2HG  ARG A 139      13.380  14.111  31.645  1.00 15.900          H  
ATOM   2110 1HD  ARG A 139      14.401  16.215  32.168  1.00 15.900          H  
ATOM   2111 2HD  ARG A 139      15.315  16.161  30.647  1.00 15.900          H  
ATOM   2112  HE  ARG A 139      12.465  16.702  31.024  1.00 15.900          H  
ATOM   2113 1HH1 ARG A 139      14.936  15.843  28.630  1.00 15.900          H  
ATOM   2114 2HH1 ARG A 139      13.973  16.396  27.280  1.00 15.900          H  
ATOM   2115 1HH2 ARG A 139      11.271  17.420  29.251  1.00 15.900          H  
ATOM   2116 2HH2 ARG A 139      11.911  17.283  27.625  1.00 15.900          H  
ATOM   2117  N   ASN A 140      13.386  11.261  31.354  1.00  9.350          N  
ATOM   2118  CA  ASN A 140      12.036  10.752  31.539  1.00  9.570          C  
ATOM   2119  C   ASN A 140      11.945   9.211  31.609  1.00  9.900          C  
ATOM   2120  O   ASN A 140      10.846   8.656  31.568  1.00 10.310          O  
ATOM   2121  CB  ASN A 140      11.203  11.248  30.383  1.00 13.310          C  
ATOM   2122  CG  ASN A 140      10.986  12.730  30.385  1.00 13.310          C  
ATOM   2123  OD1 ASN A 140      10.747  13.343  31.436  1.00 13.310          O  
ATOM   2124  ND2 ASN A 140      11.065  13.348  29.218  1.00 13.310          N  
ATOM   2125  H   ASN A 140      13.770  11.312  30.409  1.00 11.220          H  
ATOM   2126  HA  ASN A 140      11.645  11.149  32.476  1.00 11.480          H  
ATOM   2127 1HB  ASN A 140      11.745  11.010  29.500  1.00 15.970          H  
ATOM   2128 2HB  ASN A 140      10.246  10.730  30.346  1.00 15.970          H  
ATOM   2129 1HD2 ASN A 140      10.917  14.333  29.170  1.00 15.970          H  
ATOM   2130 2HD2 ASN A 140      11.282  12.855  28.343  1.00 15.970          H  
ATOM   2131  N   ASN A 141      13.087   8.523  31.677  1.00  9.920          N  
ATOM   2132  CA  ASN A 141      13.146   7.056  31.692  1.00 10.410          C  
ATOM   2133  C   ASN A 141      13.693   6.473  33.002  1.00 10.480          C  
ATOM   2134  O   ASN A 141      14.888   6.603  33.319  1.00 10.480          O  
ATOM   2135  CB  ASN A 141      13.918   6.543  30.478  1.00 14.380          C  
ATOM   2136  CG  ASN A 141      13.943   5.050  30.316  1.00 14.380          C  
ATOM   2137  OD1 ASN A 141      13.667   4.293  31.246  1.00 14.380          O  
ATOM   2138  ND2 ASN A 141      14.278   4.587  29.138  1.00 14.380          N  
ATOM   2139  H   ASN A 141      13.972   9.038  31.699  1.00 11.900          H  
ATOM   2140  HA  ASN A 141      12.126   6.683  31.606  1.00 12.490          H  
ATOM   2141 1HB  ASN A 141      13.424   6.919  29.605  1.00 17.250          H  
ATOM   2142 2HB  ASN A 141      14.940   6.930  30.488  1.00 17.250          H  
ATOM   2143 1HD2 ASN A 141      14.327   3.585  28.992  1.00 17.250          H  
ATOM   2144 2HD2 ASN A 141      14.498   5.202  28.382  1.00 17.250          H  
ATOM   2145  N   GLU A 142      12.828   5.756  33.728  1.00 10.780          N  
ATOM   2146  CA  GLU A 142      13.172   5.172  35.024  1.00 11.100          C  
ATOM   2147  C   GLU A 142      14.407   4.264  34.950  1.00 11.240          C  
ATOM   2148  O   GLU A 142      15.042   3.998  35.973  1.00 11.020          O  
ATOM   2149  CB  GLU A 142      11.997   4.363  35.595  1.00 15.410          C  
ATOM   2150  CG  GLU A 142      10.740   5.175  35.969  1.00 15.410          C  
ATOM   2151  CD  GLU A 142       9.803   5.410  34.811  1.00 15.410          C  
ATOM   2152  OE1 GLU A 142      10.236   5.243  33.690  1.00 15.410          O  
ATOM   2153  OE2 GLU A 142       8.664   5.740  35.043  1.00 15.410          O  
ATOM   2154  H   GLU A 142      11.865   5.655  33.387  1.00 12.940          H  
ATOM   2155  HA  GLU A 142      13.391   5.987  35.713  1.00 13.320          H  
ATOM   2156 1HB  GLU A 142      11.702   3.602  34.873  1.00 18.490          H  
ATOM   2157 2HB  GLU A 142      12.327   3.842  36.494  1.00 18.490          H  
ATOM   2158 1HG  GLU A 142      10.201   4.647  36.755  1.00 18.490          H  
ATOM   2159 2HG  GLU A 142      11.056   6.137  36.369  1.00 18.490          H  
ATOM   2160  N   SER A 143      14.739   3.752  33.762  1.00 11.790          N  
ATOM   2161  CA  SER A 143      15.922   2.925  33.622  1.00 12.160          C  
ATOM   2162  C   SER A 143      17.153   3.764  33.953  1.00 12.320          C  
ATOM   2163  O   SER A 143      18.029   3.308  34.682  1.00 12.490          O  
ATOM   2164  CB  SER A 143      16.079   2.380  32.196  1.00 16.880          C  
ATOM   2165  OG  SER A 143      15.058   1.469  31.851  1.00 16.880          O  
ATOM   2166  H   SER A 143      14.176   3.975  32.947  1.00 14.150          H  
ATOM   2167  HA  SER A 143      15.860   2.093  34.324  1.00 14.590          H  
ATOM   2168 1HB  SER A 143      16.083   3.209  31.488  1.00 20.250          H  
ATOM   2169 2HB  SER A 143      17.047   1.888  32.105  1.00 20.250          H  
ATOM   2170  HG  SER A 143      15.201   1.229  30.891  1.00 20.250          H  
ATOM   2171  N   GLU A 144      17.212   5.022  33.486  1.00 12.460          N  
ATOM   2172  CA  GLU A 144      18.380   5.882  33.701  1.00 12.830          C  
ATOM   2173  C   GLU A 144      18.608   6.087  35.177  1.00 12.770          C  
ATOM   2174  O   GLU A 144      19.740   6.024  35.680  1.00 13.170          O  
ATOM   2175  CB  GLU A 144      18.217   7.221  32.990  1.00 17.810          C  
ATOM   2176  CG  GLU A 144      19.402   8.162  33.142  1.00 17.810          C  
ATOM   2177  CD  GLU A 144      19.254   9.374  32.303  1.00 17.810          C  
ATOM   2178  OE1 GLU A 144      18.561   9.293  31.317  1.00 17.810          O  
ATOM   2179  OE2 GLU A 144      19.803  10.399  32.636  1.00 17.810          O  
ATOM   2180  H   GLU A 144      16.411   5.408  32.986  1.00 14.950          H  
ATOM   2181  HA  GLU A 144      19.254   5.393  33.288  1.00 15.400          H  
ATOM   2182 1HB  GLU A 144      18.057   7.043  31.928  1.00 21.380          H  
ATOM   2183 2HB  GLU A 144      17.328   7.733  33.367  1.00 21.380          H  
ATOM   2184 1HG  GLU A 144      19.495   8.466  34.187  1.00 21.380          H  
ATOM   2185 2HG  GLU A 144      20.315   7.634  32.865  1.00 21.380          H  
ATOM   2186  N   SER A 145      17.494   6.218  35.888  1.00 12.410          N  
ATOM   2187  CA  SER A 145      17.480   6.433  37.334  1.00 12.480          C  
ATOM   2188  C   SER A 145      18.121   5.269  38.109  1.00 12.470          C  
ATOM   2189  O   SER A 145      18.409   5.406  39.300  1.00 12.670          O  
ATOM   2190  CB  SER A 145      16.064   6.655  37.842  1.00 17.440          C  
ATOM   2191  OG  SER A 145      15.513   7.847  37.340  1.00 17.440          O  
ATOM   2192  H   SER A 145      16.615   6.253  35.351  1.00 14.890          H  
ATOM   2193  HA  SER A 145      18.059   7.335  37.543  1.00 14.980          H  
ATOM   2194 1HB  SER A 145      15.442   5.818  37.562  1.00 20.930          H  
ATOM   2195 2HB  SER A 145      16.080   6.692  38.930  1.00 20.930          H  
ATOM   2196  HG  SER A 145      14.636   7.915  37.728  1.00 20.930          H  
ATOM   2197  N   THR A 146      18.288   4.114  37.452  1.00 12.390          N  
ATOM   2198  CA  THR A 146      18.905   2.942  38.049  1.00 12.500          C  
ATOM   2199  C   THR A 146      20.280   2.681  37.401  1.00 12.760          C  
ATOM   2200  O   THR A 146      21.243   2.333  38.093  1.00 13.380          O  
ATOM   2201  CB  THR A 146      18.012   1.695  37.868  1.00 17.460          C  
ATOM   2202  OG1 THR A 146      16.721   1.939  38.440  1.00 17.460          O  
ATOM   2203  CG2 THR A 146      18.650   0.502  38.575  1.00 17.460          C  
ATOM   2204  H   THR A 146      18.033   4.058  36.470  1.00 14.870          H  
ATOM   2205  HA  THR A 146      19.052   3.123  39.111  1.00 15.000          H  
ATOM   2206  HB  THR A 146      17.897   1.477  36.804  1.00 20.950          H  
ATOM   2207  HG1 THR A 146      16.251   2.585  37.888  1.00 20.950          H  
ATOM   2208 1HG2 THR A 146      18.017  -0.374  38.449  1.00 20.950          H  
ATOM   2209 2HG2 THR A 146      19.622   0.294  38.147  1.00 20.950          H  
ATOM   2210 3HG2 THR A 146      18.761   0.721  39.635  1.00 20.950          H  
ATOM   2211  N   LEU A 147      20.419   2.942  36.093  1.00 12.430          N  
ATOM   2212  CA  LEU A 147      21.662   2.639  35.372  1.00 12.770          C  
ATOM   2213  C   LEU A 147      22.829   3.387  35.994  1.00 13.420          C  
ATOM   2214  O   LEU A 147      23.942   2.846  36.097  1.00 14.210          O  
ATOM   2215  CB  LEU A 147      21.548   3.063  33.895  1.00 17.740          C  
ATOM   2216  CG  LEU A 147      20.552   2.280  32.985  1.00 17.740          C  
ATOM   2217  CD1 LEU A 147      20.494   2.976  31.621  1.00 17.740          C  
ATOM   2218  CD2 LEU A 147      20.930   0.827  32.867  1.00 17.740          C  
ATOM   2219  H   LEU A 147      19.609   3.260  35.568  1.00 14.920          H  
ATOM   2220  HA  LEU A 147      21.863   1.570  35.453  1.00 15.320          H  
ATOM   2221 1HB  LEU A 147      21.221   4.103  33.890  1.00 21.290          H  
ATOM   2222 2HB  LEU A 147      22.519   3.038  33.441  1.00 21.290          H  
ATOM   2223  HG  LEU A 147      19.600   2.320  33.402  1.00 21.290          H  
ATOM   2224 1HD1 LEU A 147      19.772   2.484  30.993  1.00 21.290          H  
ATOM   2225 2HD1 LEU A 147      20.190   4.008  31.739  1.00 21.290          H  
ATOM   2226 3HD1 LEU A 147      21.472   2.943  31.149  1.00 21.290          H  
ATOM   2227 1HD2 LEU A 147      20.203   0.329  32.247  1.00 21.290          H  
ATOM   2228 2HD2 LEU A 147      21.886   0.736  32.426  1.00 21.290          H  
ATOM   2229 3HD2 LEU A 147      20.938   0.345  33.844  1.00 21.290          H  
ATOM   2230  N   ASP A 148      22.560   4.627  36.424  1.00 13.240          N  
ATOM   2231  CA  ASP A 148      23.553   5.481  37.074  1.00 14.000          C  
ATOM   2232  C   ASP A 148      24.062   4.919  38.405  1.00 14.720          C  
ATOM   2233  O   ASP A 148      25.148   5.285  38.862  1.00 15.460          O  
ATOM   2234  CB  ASP A 148      22.993   6.882  37.331  1.00 19.300          C  
ATOM   2235  CG  ASP A 148      22.852   7.757  36.079  1.00 19.300          C  
ATOM   2236  OD1 ASP A 148      23.372   7.413  35.040  1.00 19.300          O  
ATOM   2237  OD2 ASP A 148      22.241   8.791  36.199  1.00 19.300          O  
ATOM   2238  H   ASP A 148      21.622   5.010  36.243  1.00 15.890          H  
ATOM   2239  HA  ASP A 148      24.404   5.574  36.399  1.00 16.800          H  
ATOM   2240 1HB  ASP A 148      22.003   6.785  37.788  1.00 23.160          H  
ATOM   2241 2HB  ASP A 148      23.630   7.397  38.048  1.00 23.160          H  
ATOM   2242  N   LEU A 149      23.273   4.069  39.061  1.00 14.600          N  
ATOM   2243  CA  LEU A 149      23.642   3.504  40.348  1.00 15.370          C  
ATOM   2244  C   LEU A 149      24.413   2.219  40.114  1.00 15.400          C  
ATOM   2245  O   LEU A 149      25.388   1.929  40.808  1.00 15.590          O  
ATOM   2246  CB  LEU A 149      22.382   3.198  41.160  1.00 21.210          C  
ATOM   2247  CG  LEU A 149      21.464   4.398  41.489  1.00 21.210          C  
ATOM   2248  CD1 LEU A 149      20.202   3.870  42.153  1.00 21.210          C  
ATOM   2249  CD2 LEU A 149      22.187   5.399  42.401  1.00 21.210          C  
ATOM   2250  H   LEU A 149      22.405   3.755  38.634  1.00 17.520          H  
ATOM   2251  HA  LEU A 149      24.292   4.199  40.877  1.00 18.440          H  
ATOM   2252 1HB  LEU A 149      21.786   2.476  40.601  1.00 25.450          H  
ATOM   2253 2HB  LEU A 149      22.683   2.736  42.098  1.00 25.450          H  
ATOM   2254  HG  LEU A 149      21.169   4.899  40.562  1.00 25.450          H  
ATOM   2255 1HD1 LEU A 149      19.533   4.703  42.368  1.00 25.450          H  
ATOM   2256 2HD1 LEU A 149      19.701   3.175  41.480  1.00 25.450          H  
ATOM   2257 3HD1 LEU A 149      20.457   3.359  43.078  1.00 25.450          H  
ATOM   2258 1HD2 LEU A 149      21.517   6.230  42.623  1.00 25.450          H  
ATOM   2259 2HD2 LEU A 149      22.475   4.907  43.331  1.00 25.450          H  
ATOM   2260 3HD2 LEU A 149      23.075   5.784  41.907  1.00 25.450          H  
ATOM   2261  N   GLU A 150      23.957   1.457  39.113  1.00 15.310          N  
ATOM   2262  CA  GLU A 150      24.586   0.198  38.727  1.00 15.480          C  
ATOM   2263  C   GLU A 150      25.989   0.451  38.179  1.00 15.140          C  
ATOM   2264  O   GLU A 150      26.902  -0.352  38.380  1.00 15.260          O  
ATOM   2265  CB  GLU A 150      23.755  -0.527  37.659  1.00 21.600          C  
ATOM   2266  CG  GLU A 150      22.418  -1.081  38.137  1.00 21.600          C  
ATOM   2267  CD  GLU A 150      21.636  -1.711  37.013  1.00 21.600          C  
ATOM   2268  OE1 GLU A 150      22.092  -1.625  35.897  1.00 21.600          O  
ATOM   2269  OE2 GLU A 150      20.592  -2.266  37.265  1.00 21.600          O  
ATOM   2270  H   GLU A 150      23.117   1.759  38.620  1.00 18.370          H  
ATOM   2271  HA  GLU A 150      24.666  -0.437  39.605  1.00 18.580          H  
ATOM   2272 1HB  GLU A 150      23.550   0.164  36.840  1.00 25.920          H  
ATOM   2273 2HB  GLU A 150      24.335  -1.352  37.251  1.00 25.920          H  
ATOM   2274 1HG  GLU A 150      22.598  -1.827  38.908  1.00 25.920          H  
ATOM   2275 2HG  GLU A 150      21.846  -0.272  38.580  1.00 25.920          H  
ATOM   2276  N   GLY A 151      26.156   1.580  37.480  1.00 14.870          N  
ATOM   2277  CA  GLY A 151      27.422   1.928  36.864  1.00 14.750          C  
ATOM   2278  C   GLY A 151      27.455   1.461  35.417  1.00 14.090          C  
ATOM   2279  O   GLY A 151      28.523   1.167  34.868  1.00 14.250          O  
ATOM   2280  H   GLY A 151      25.351   2.188  37.323  1.00 17.840          H  
ATOM   2281 1HA  GLY A 151      27.555   3.009  36.907  1.00 17.700          H  
ATOM   2282 2HA  GLY A 151      28.240   1.476  37.423  1.00 17.700          H  
ATOM   2283  N   PHE A 152      26.272   1.336  34.811  1.00 13.500          N  
ATOM   2284  CA  PHE A 152      26.157   0.904  33.432  1.00 12.990          C  
ATOM   2285  C   PHE A 152      26.803   1.932  32.530  1.00 12.540          C  
ATOM   2286  O   PHE A 152      26.555   3.133  32.669  1.00 12.500          O  
ATOM   2287  CB  PHE A 152      24.694   0.741  33.062  1.00 18.390          C  
ATOM   2288  CG  PHE A 152      24.449   0.249  31.675  1.00 18.390          C  
ATOM   2289  CD1 PHE A 152      24.596  -1.083  31.371  1.00 18.390          C  
ATOM   2290  CD2 PHE A 152      24.058   1.119  30.673  1.00 18.390          C  
ATOM   2291  CE1 PHE A 152      24.367  -1.537  30.103  1.00 18.390          C  
ATOM   2292  CE2 PHE A 152      23.826   0.655  29.407  1.00 18.390          C  
ATOM   2293  CZ  PHE A 152      23.985  -0.669  29.122  1.00 18.390          C  
ATOM   2294  H   PHE A 152      25.428   1.639  35.301  1.00 16.200          H  
ATOM   2295  HA  PHE A 152      26.676  -0.048  33.312  1.00 15.590          H  
ATOM   2296 1HB  PHE A 152      24.211   0.055  33.763  1.00 22.070          H  
ATOM   2297 2HB  PHE A 152      24.217   1.691  33.171  1.00 22.070          H  
ATOM   2298  HD1 PHE A 152      24.898  -1.779  32.153  1.00 22.070          H  
ATOM   2299  HD2 PHE A 152      23.937   2.180  30.902  1.00 22.070          H  
ATOM   2300  HE1 PHE A 152      24.493  -2.588  29.879  1.00 22.070          H  
ATOM   2301  HE2 PHE A 152      23.520   1.336  28.622  1.00 22.070          H  
ATOM   2302  HZ  PHE A 152      23.807  -1.033  28.112  1.00 22.070          H  
ATOM   2303  N   GLN A 153      27.640   1.479  31.608  1.00 12.370          N  
ATOM   2304  CA  GLN A 153      28.290   2.412  30.712  1.00 12.090          C  
ATOM   2305  C   GLN A 153      27.573   2.463  29.386  1.00 11.360          C  
ATOM   2306  O   GLN A 153      27.269   1.425  28.803  1.00 11.730          O  
ATOM   2307  CB  GLN A 153      29.751   2.017  30.522  1.00 17.040          C  
ATOM   2308  CG  GLN A 153      30.510   1.958  31.830  1.00 17.040          C  
ATOM   2309  CD  GLN A 153      30.555   3.297  32.501  1.00 17.040          C  
ATOM   2310  OE1 GLN A 153      31.039   4.274  31.916  1.00 17.040          O  
ATOM   2311  NE2 GLN A 153      30.037   3.368  33.720  1.00 17.040          N  
ATOM   2312  H   GLN A 153      27.810   0.487  31.529  1.00 14.840          H  
ATOM   2313  HA  GLN A 153      28.249   3.409  31.150  1.00 14.510          H  
ATOM   2314 1HB  GLN A 153      29.809   1.041  30.044  1.00 20.450          H  
ATOM   2315 2HB  GLN A 153      30.245   2.736  29.871  1.00 20.450          H  
ATOM   2316 1HG  GLN A 153      30.016   1.260  32.507  1.00 20.450          H  
ATOM   2317 2HG  GLN A 153      31.531   1.634  31.639  1.00 20.450          H  
ATOM   2318 1HE2 GLN A 153      30.027   4.235  34.211  1.00 20.450          H  
ATOM   2319 2HE2 GLN A 153      29.625   2.535  34.158  1.00 20.450          H  
ATOM   2320  N   ASN A 154      27.374   3.671  28.871  1.00 10.490          N  
ATOM   2321  CA  ASN A 154      26.720   3.834  27.584  1.00  9.890          C  
ATOM   2322  C   ASN A 154      27.188   5.088  26.830  1.00  9.670          C  
ATOM   2323  O   ASN A 154      26.401   6.006  26.643  1.00  9.640          O  
ATOM   2324  CB  ASN A 154      25.205   3.865  27.814  1.00 14.090          C  
ATOM   2325  CG  ASN A 154      24.297   3.736  26.557  1.00 14.090          C  
ATOM   2326  OD1 ASN A 154      24.725   3.565  25.409  1.00 14.090          O  
ATOM   2327  ND2 ASN A 154      23.004   3.808  26.792  1.00 14.090          N  
ATOM   2328  H   ASN A 154      27.653   4.480  29.414  1.00 12.590          H  
ATOM   2329  HA  ASN A 154      26.960   2.968  26.962  1.00 11.870          H  
ATOM   2330 1HB  ASN A 154      24.955   3.079  28.498  1.00 16.900          H  
ATOM   2331 2HB  ASN A 154      24.951   4.798  28.314  1.00 16.900          H  
ATOM   2332 1HD2 ASN A 154      22.353   3.731  26.031  1.00 16.900          H  
ATOM   2333 2HD2 ASN A 154      22.665   3.945  27.724  1.00 16.900          H  
ATOM   2334  N   PRO A 155      28.473   5.220  26.407  1.00  9.770          N  
ATOM   2335  CA  PRO A 155      28.970   6.376  25.638  1.00  9.920          C  
ATOM   2336  C   PRO A 155      28.069   6.602  24.414  1.00  9.610          C  
ATOM   2337  O   PRO A 155      27.737   7.740  24.026  1.00  9.680          O  
ATOM   2338  CB  PRO A 155      30.369   5.902  25.213  1.00 14.880          C  
ATOM   2339  CG  PRO A 155      30.789   4.934  26.313  1.00 14.880          C  
ATOM   2340  CD  PRO A 155      29.509   4.186  26.685  1.00 14.880          C  
ATOM   2341  HA  PRO A 155      29.013   7.266  26.280  1.00 11.900          H  
ATOM   2342 1HB  PRO A 155      30.328   5.437  24.211  1.00 17.860          H  
ATOM   2343 2HB  PRO A 155      31.044   6.768  25.126  1.00 17.860          H  
ATOM   2344 1HG  PRO A 155      31.581   4.258  25.943  1.00 17.860          H  
ATOM   2345 2HG  PRO A 155      31.219   5.486  27.164  1.00 17.860          H  
ATOM   2346 1HD  PRO A 155      29.367   3.291  26.054  1.00 17.860          H  
ATOM   2347 2HD  PRO A 155      29.588   3.937  27.733  1.00 17.860          H  
ATOM   2348  N   THR A 156      27.592   5.471  23.906  1.00  9.510          N  
ATOM   2349  CA  THR A 156      26.711   5.323  22.789  1.00  9.570          C  
ATOM   2350  C   THR A 156      25.318   5.910  22.997  1.00  9.080          C  
ATOM   2351  O   THR A 156      24.576   6.115  22.041  1.00  9.080          O  
ATOM   2352  CB  THR A 156      26.711   3.837  22.438  1.00 13.370          C  
ATOM   2353  OG1 THR A 156      26.492   3.086  23.648  1.00 13.370          O  
ATOM   2354  CG2 THR A 156      28.032   3.417  21.816  1.00 13.370          C  
ATOM   2355  H   THR A 156      27.911   4.583  24.277  1.00 11.410          H  
ATOM   2356  HA  THR A 156      27.165   5.843  21.964  1.00 11.480          H  
ATOM   2357  HB  THR A 156      25.905   3.635  21.736  1.00 16.050          H  
ATOM   2358  HG1 THR A 156      25.629   3.295  24.045  1.00 16.050          H  
ATOM   2359 1HG2 THR A 156      28.008   2.356  21.582  1.00 16.050          H  
ATOM   2360 2HG2 THR A 156      28.199   3.988  20.898  1.00 16.050          H  
ATOM   2361 3HG2 THR A 156      28.847   3.610  22.509  1.00 16.050          H  
ATOM   2362  N   ALA A 157      25.007   6.312  24.231  1.00  8.900          N  
ATOM   2363  CA  ALA A 157      23.753   6.976  24.529  1.00  8.710          C  
ATOM   2364  C   ALA A 157      23.671   8.254  23.722  1.00  8.700          C  
ATOM   2365  O   ALA A 157      22.589   8.678  23.329  1.00  8.610          O  
ATOM   2366  CB  ALA A 157      23.630   7.310  26.001  1.00 12.270          C  
ATOM   2367  H   ALA A 157      25.663   6.156  24.992  1.00 10.680          H  
ATOM   2368  HA  ALA A 157      22.942   6.320  24.231  1.00 10.450          H  
ATOM   2369 1HB  ALA A 157      22.677   7.805  26.178  1.00 14.720          H  
ATOM   2370 2HB  ALA A 157      23.683   6.424  26.592  1.00 14.720          H  
ATOM   2371 3HB  ALA A 157      24.446   7.972  26.285  1.00 14.720          H  
ATOM   2372  N   LYS A 158      24.826   8.899  23.497  1.00  9.020          N  
ATOM   2373  CA  LYS A 158      24.849  10.124  22.729  1.00  9.250          C  
ATOM   2374  C   LYS A 158      25.334   9.857  21.310  1.00  9.290          C  
ATOM   2375  O   LYS A 158      24.778  10.395  20.353  1.00  9.520          O  
ATOM   2376  CB  LYS A 158      25.729  11.165  23.411  1.00 12.860          C  
ATOM   2377  CG  LYS A 158      25.170  11.668  24.739  1.00 12.860          C  
ATOM   2378  CD  LYS A 158      26.081  12.722  25.365  1.00 12.860          C  
ATOM   2379  CE  LYS A 158      25.522  13.234  26.690  1.00 12.860          C  
ATOM   2380  NZ  LYS A 158      26.425  14.239  27.323  1.00 12.860          N  
ATOM   2381  H   LYS A 158      25.707   8.532  23.870  1.00 10.820          H  
ATOM   2382  HA  LYS A 158      23.834  10.517  22.665  1.00 11.100          H  
ATOM   2383 1HB  LYS A 158      26.715  10.735  23.598  1.00 15.430          H  
ATOM   2384 2HB  LYS A 158      25.861  12.019  22.749  1.00 15.430          H  
ATOM   2385 1HG  LYS A 158      24.181  12.097  24.571  1.00 15.430          H  
ATOM   2386 2HG  LYS A 158      25.067  10.825  25.424  1.00 15.430          H  
ATOM   2387 1HD  LYS A 158      27.067  12.288  25.541  1.00 15.430          H  
ATOM   2388 2HD  LYS A 158      26.189  13.563  24.681  1.00 15.430          H  
ATOM   2389 1HE  LYS A 158      24.550  13.693  26.514  1.00 15.430          H  
ATOM   2390 2HE  LYS A 158      25.396  12.393  27.373  1.00 15.430          H  
ATOM   2391 1HZ  LYS A 158      26.022  14.553  28.195  1.00 15.430          H  
ATOM   2392 2HZ  LYS A 158      27.327  13.819  27.503  1.00 15.430          H  
ATOM   2393 3HZ  LYS A 158      26.539  15.029  26.704  1.00 15.430          H  
ATOM   2394  N   GLU A 159      26.316   8.964  21.143  1.00  9.280          N  
ATOM   2395  CA  GLU A 159      26.856   8.734  19.796  1.00  9.510          C  
ATOM   2396  C   GLU A 159      25.770   8.230  18.839  1.00  9.410          C  
ATOM   2397  O   GLU A 159      25.766   8.570  17.652  1.00  9.630          O  
ATOM   2398  CB  GLU A 159      27.988   7.707  19.801  1.00 13.220          C  
ATOM   2399  CG  GLU A 159      29.249   8.133  20.541  1.00 13.220          C  
ATOM   2400  CD  GLU A 159      30.291   7.050  20.562  1.00 13.220          C  
ATOM   2401  OE1 GLU A 159      30.005   5.984  20.074  1.00 13.220          O  
ATOM   2402  OE2 GLU A 159      31.369   7.286  21.058  1.00 13.220          O  
ATOM   2403  H   GLU A 159      26.749   8.528  21.962  1.00 11.140          H  
ATOM   2404  HA  GLU A 159      27.241   9.678  19.412  1.00 11.410          H  
ATOM   2405 1HB  GLU A 159      27.636   6.775  20.163  1.00 15.870          H  
ATOM   2406 2HB  GLU A 159      28.288   7.531  18.769  1.00 15.870          H  
ATOM   2407 1HG  GLU A 159      29.662   9.019  20.059  1.00 15.870          H  
ATOM   2408 2HG  GLU A 159      28.985   8.398  21.565  1.00 15.870          H  
ATOM   2409  N   CYS A 160      24.828   7.436  19.357  1.00  9.270          N  
ATOM   2410  CA  CYS A 160      23.767   6.882  18.542  1.00  9.430          C  
ATOM   2411  C   CYS A 160      22.477   7.717  18.567  1.00  9.710          C  
ATOM   2412  O   CYS A 160      21.420   7.207  18.201  1.00  9.990          O  
ATOM   2413  CB  CYS A 160      23.459   5.457  18.987  1.00 13.140          C  
ATOM   2414  SG  CYS A 160      24.838   4.292  18.738  1.00 13.140          S  
ATOM   2415  H   CYS A 160      24.860   7.160  20.344  1.00 11.120          H  
ATOM   2416  HA  CYS A 160      24.128   6.835  17.519  1.00 11.320          H  
ATOM   2417 1HB  CYS A 160      23.198   5.453  20.047  1.00 15.770          H  
ATOM   2418 2HB  CYS A 160      22.598   5.078  18.440  1.00 15.770          H  
ATOM   2419  HG  CYS A 160      24.178   3.231  19.263  1.00 15.770          H  
ATOM   2420  N   GLU A 161      22.557   8.984  18.998  1.00  9.870          N  
ATOM   2421  CA  GLU A 161      21.408   9.893  19.014  1.00 10.400          C  
ATOM   2422  C   GLU A 161      20.975  10.338  17.609  1.00 10.500          C  
ATOM   2423  O   GLU A 161      19.806  10.618  17.367  1.00 10.920          O  
ATOM   2424  CB  GLU A 161      21.705  11.138  19.864  1.00 14.350          C  
ATOM   2425  CG  GLU A 161      20.524  12.135  20.008  1.00 14.350          C  
ATOM   2426  CD  GLU A 161      19.343  11.557  20.738  1.00 14.350          C  
ATOM   2427  OE1 GLU A 161      19.548  10.737  21.577  1.00 14.350          O  
ATOM   2428  OE2 GLU A 161      18.226  11.909  20.435  1.00 14.350          O  
ATOM   2429  H   GLU A 161      23.448   9.351  19.345  1.00 11.840          H  
ATOM   2430  HA  GLU A 161      20.573   9.363  19.475  1.00 12.480          H  
ATOM   2431 1HB  GLU A 161      22.000  10.822  20.867  1.00 17.220          H  
ATOM   2432 2HB  GLU A 161      22.552  11.676  19.435  1.00 17.220          H  
ATOM   2433 1HG  GLU A 161      20.880  13.006  20.554  1.00 17.220          H  
ATOM   2434 2HG  GLU A 161      20.209  12.467  19.032  1.00 17.220          H  
ATOM   2435  N   GLY A 162      21.926  10.514  16.698  1.00 10.260          N  
ATOM   2436  CA  GLY A 162      21.604  11.017  15.361  1.00 10.540          C  
ATOM   2437  C   GLY A 162      21.842  12.518  15.250  1.00 10.330          C  
ATOM   2438  O   GLY A 162      21.778  13.096  14.165  1.00 10.150          O  
ATOM   2439  H   GLY A 162      22.887  10.294  16.925  1.00 12.310          H  
ATOM   2440 1HA  GLY A 162      22.220  10.510  14.632  1.00 12.650          H  
ATOM   2441 2HA  GLY A 162      20.567  10.781  15.122  1.00 12.650          H  
ATOM   2442  N   LEU A 163      22.111  13.143  16.384  1.00 10.550          N  
ATOM   2443  CA  LEU A 163      22.395  14.563  16.488  1.00 10.560          C  
ATOM   2444  C   LEU A 163      23.874  14.813  16.677  1.00 10.540          C  
ATOM   2445  O   LEU A 163      24.648  13.901  16.974  1.00 10.540          O  
ATOM   2446  CB  LEU A 163      21.609  15.201  17.632  1.00 14.780          C  
ATOM   2447  CG  LEU A 163      20.076  15.119  17.540  1.00 14.780          C  
ATOM   2448  CD1 LEU A 163      19.479  15.668  18.806  1.00 14.780          C  
ATOM   2449  CD2 LEU A 163      19.580  15.941  16.337  1.00 14.780          C  
ATOM   2450  H   LEU A 163      22.131  12.586  17.226  1.00 12.660          H  
ATOM   2451  HA  LEU A 163      22.118  15.041  15.554  1.00 12.670          H  
ATOM   2452 1HB  LEU A 163      21.906  14.713  18.559  1.00 17.740          H  
ATOM   2453 2HB  LEU A 163      21.884  16.253  17.701  1.00 17.740          H  
ATOM   2454  HG  LEU A 163      19.763  14.083  17.432  1.00 17.740          H  
ATOM   2455 1HD1 LEU A 163      18.390  15.606  18.744  1.00 17.740          H  
ATOM   2456 2HD1 LEU A 163      19.822  15.084  19.656  1.00 17.740          H  
ATOM   2457 3HD1 LEU A 163      19.774  16.705  18.935  1.00 17.740          H  
ATOM   2458 1HD2 LEU A 163      18.495  15.905  16.295  1.00 17.740          H  
ATOM   2459 2HD2 LEU A 163      19.890  16.977  16.452  1.00 17.740          H  
ATOM   2460 3HD2 LEU A 163      19.979  15.544  15.409  1.00 17.740          H  
ATOM   2461  N   ALA A 164      24.271  16.061  16.476  1.00 10.650          N  
ATOM   2462  CA  ALA A 164      25.648  16.478  16.651  1.00 10.730          C  
ATOM   2463  C   ALA A 164      25.680  17.939  17.042  1.00 10.240          C  
ATOM   2464  O   ALA A 164      24.713  18.668  16.812  1.00  9.900          O  
ATOM   2465  CB  ALA A 164      26.444  16.255  15.378  1.00 14.990          C  
ATOM   2466  H   ALA A 164      23.588  16.756  16.208  1.00 12.780          H  
ATOM   2467  HA  ALA A 164      26.088  15.895  17.461  1.00 12.880          H  
ATOM   2468 1HB  ALA A 164      27.477  16.568  15.534  1.00 17.990          H  
ATOM   2469 2HB  ALA A 164      26.418  15.194  15.120  1.00 17.990          H  
ATOM   2470 3HB  ALA A 164      26.006  16.840  14.576  1.00 17.990          H  
ATOM   2471  N   THR A 165      26.789  18.356  17.633  1.00 10.380          N  
ATOM   2472  CA  THR A 165      26.995  19.746  17.992  1.00 10.160          C  
ATOM   2473  C   THR A 165      27.555  20.505  16.797  1.00  9.820          C  
ATOM   2474  O   THR A 165      28.635  20.200  16.290  1.00  9.930          O  
ATOM   2475  CB  THR A 165      27.921  19.827  19.222  1.00 14.310          C  
ATOM   2476  OG1 THR A 165      27.281  19.188  20.326  1.00 14.310          O  
ATOM   2477  CG2 THR A 165      28.269  21.249  19.591  1.00 14.310          C  
ATOM   2478  H   THR A 165      27.527  17.691  17.812  1.00 12.460          H  
ATOM   2479  HA  THR A 165      26.032  20.186  18.257  1.00 12.190          H  
ATOM   2480  HB  THR A 165      28.830  19.290  18.999  1.00 17.170          H  
ATOM   2481  HG1 THR A 165      27.172  18.255  20.137  1.00 17.170          H  
ATOM   2482 1HG2 THR A 165      28.922  21.245  20.461  1.00 17.170          H  
ATOM   2483 2HG2 THR A 165      28.781  21.706  18.780  1.00 17.170          H  
ATOM   2484 3HG2 THR A 165      27.363  21.807  19.822  1.00 17.170          H  
ATOM   2485  N   LEU A 166      26.868  21.570  16.399  1.00  9.660          N  
ATOM   2486  CA  LEU A 166      27.253  22.334  15.213  1.00  9.630          C  
ATOM   2487  C   LEU A 166      28.432  23.243  15.477  1.00  9.410          C  
ATOM   2488  O   LEU A 166      29.035  23.784  14.557  1.00  9.270          O  
ATOM   2489  CB  LEU A 166      26.073  23.192  14.739  1.00 13.490          C  
ATOM   2490  CG  LEU A 166      24.793  22.439  14.260  1.00 13.490          C  
ATOM   2491  CD1 LEU A 166      23.707  23.466  13.961  1.00 13.490          C  
ATOM   2492  CD2 LEU A 166      25.093  21.598  13.019  1.00 13.490          C  
ATOM   2493  H   LEU A 166      26.012  21.803  16.886  1.00 11.590          H  
ATOM   2494  HA  LEU A 166      27.550  21.639  14.433  1.00 11.560          H  
ATOM   2495 1HB  LEU A 166      25.786  23.854  15.557  1.00 16.190          H  
ATOM   2496 2HB  LEU A 166      26.418  23.814  13.913  1.00 16.190          H  
ATOM   2497  HG  LEU A 166      24.434  21.783  15.055  1.00 16.190          H  
ATOM   2498 1HD1 LEU A 166      22.799  22.954  13.639  1.00 16.190          H  
ATOM   2499 2HD1 LEU A 166      23.494  24.047  14.859  1.00 16.190          H  
ATOM   2500 3HD1 LEU A 166      24.044  24.134  13.169  1.00 16.190          H  
ATOM   2501 1HD2 LEU A 166      24.181  21.089  12.704  1.00 16.190          H  
ATOM   2502 2HD2 LEU A 166      25.445  22.243  12.213  1.00 16.190          H  
ATOM   2503 3HD2 LEU A 166      25.843  20.861  13.246  1.00 16.190          H  
ATOM   2504  N   ASP A 167      28.783  23.382  16.738  1.00  9.610          N  
ATOM   2505  CA  ASP A 167      29.896  24.217  17.131  1.00  9.660          C  
ATOM   2506  C   ASP A 167      31.203  23.424  17.129  1.00 10.020          C  
ATOM   2507  O   ASP A 167      32.268  23.985  17.386  1.00 10.470          O  
ATOM   2508  CB  ASP A 167      29.652  24.778  18.528  1.00 13.500          C  
ATOM   2509  CG  ASP A 167      28.457  25.721  18.598  1.00 13.500          C  
ATOM   2510  OD1 ASP A 167      28.154  26.383  17.634  1.00 13.500          O  
ATOM   2511  OD2 ASP A 167      27.832  25.739  19.626  1.00 13.500          O  
ATOM   2512  H   ASP A 167      28.235  22.911  17.440  1.00 11.530          H  
ATOM   2513  HA  ASP A 167      29.987  25.039  16.421  1.00 11.590          H  
ATOM   2514 1HB  ASP A 167      29.504  23.964  19.230  1.00 16.200          H  
ATOM   2515 2HB  ASP A 167      30.540  25.322  18.853  1.00 16.200          H  
ATOM   2516  N   ASN A 168      31.128  22.107  16.860  1.00 10.040          N  
ATOM   2517  CA  ASN A 168      32.320  21.264  16.853  1.00 10.640          C  
ATOM   2518  C   ASN A 168      32.756  20.851  15.442  1.00 10.530          C  
ATOM   2519  O   ASN A 168      33.558  19.928  15.280  1.00 10.290          O  
ATOM   2520  CB  ASN A 168      32.126  20.039  17.727  1.00 14.660          C  
ATOM   2521  CG  ASN A 168      32.042  20.366  19.204  1.00 14.660          C  
ATOM   2522  OD1 ASN A 168      32.634  21.332  19.700  1.00 14.660          O  
ATOM   2523  ND2 ASN A 168      31.341  19.542  19.931  1.00 14.660          N  
ATOM   2524  H   ASN A 168      30.231  21.667  16.631  1.00 12.050          H  
ATOM   2525  HA  ASN A 168      33.144  21.840  17.273  1.00 12.770          H  
ATOM   2526 1HB  ASN A 168      31.203  19.534  17.429  1.00 17.590          H  
ATOM   2527 2HB  ASN A 168      32.946  19.342  17.569  1.00 17.590          H  
ATOM   2528 1HD2 ASN A 168      31.259  19.691  20.918  1.00 17.590          H  
ATOM   2529 2HD2 ASN A 168      30.898  18.753  19.507  1.00 17.590          H  
ATOM   2530  N   LYS A 169      32.224  21.519  14.423  1.00 10.910          N  
ATOM   2531  CA  LYS A 169      32.557  21.194  13.039  1.00 11.040          C  
ATOM   2532  C   LYS A 169      32.343  22.391  12.122  1.00 11.010          C  
ATOM   2533  O   LYS A 169      31.687  23.356  12.491  1.00 11.280          O  
ATOM   2534  CB  LYS A 169      31.744  19.983  12.565  1.00 15.400          C  
ATOM   2535  CG  LYS A 169      30.219  20.170  12.542  1.00 15.400          C  
ATOM   2536  CD  LYS A 169      29.518  18.863  12.086  1.00 15.400          C  
ATOM   2537  CE  LYS A 169      28.004  19.021  12.003  1.00 15.400          C  
ATOM   2538  NZ  LYS A 169      27.309  17.744  11.563  1.00 15.400          N  
ATOM   2539  H   LYS A 169      31.579  22.276  14.621  1.00 13.090          H  
ATOM   2540  HA  LYS A 169      33.614  20.932  12.993  1.00 13.250          H  
ATOM   2541 1HB  LYS A 169      32.052  19.715  11.554  1.00 18.480          H  
ATOM   2542 2HB  LYS A 169      31.962  19.130  13.208  1.00 18.480          H  
ATOM   2543 1HG  LYS A 169      29.869  20.439  13.544  1.00 18.480          H  
ATOM   2544 2HG  LYS A 169      29.958  20.981  11.855  1.00 18.480          H  
ATOM   2545 1HD  LYS A 169      29.892  18.574  11.097  1.00 18.480          H  
ATOM   2546 2HD  LYS A 169      29.749  18.064  12.790  1.00 18.480          H  
ATOM   2547 1HE  LYS A 169      27.631  19.300  12.987  1.00 18.480          H  
ATOM   2548 2HE  LYS A 169      27.767  19.815  11.294  1.00 18.480          H  
ATOM   2549 1HZ  LYS A 169      26.316  17.898  11.534  1.00 18.480          H  
ATOM   2550 2HZ  LYS A 169      27.611  17.416  10.617  1.00 18.480          H  
ATOM   2551 3HZ  LYS A 169      27.512  17.014  12.222  1.00 18.480          H  
ATOM   2552  N   ALA A 170      32.907  22.335  10.919  1.00 10.860          N  
ATOM   2553  CA  ALA A 170      32.700  23.418   9.960  1.00 10.950          C  
ATOM   2554  C   ALA A 170      31.229  23.542   9.587  1.00 10.460          C  
ATOM   2555  O   ALA A 170      30.549  22.545   9.359  1.00 10.480          O  
ATOM   2556  CB  ALA A 170      33.515  23.170   8.699  1.00 15.290          C  
ATOM   2557  H   ALA A 170      33.461  21.532  10.665  1.00 13.030          H  
ATOM   2558  HA  ALA A 170      33.017  24.350  10.422  1.00 13.140          H  
ATOM   2559 1HB  ALA A 170      33.364  23.994   8.000  1.00 18.350          H  
ATOM   2560 2HB  ALA A 170      34.570  23.103   8.952  1.00 18.350          H  
ATOM   2561 3HB  ALA A 170      33.193  22.241   8.230  1.00 18.350          H  
ATOM   2562  N   ASP A 171      30.768  24.784   9.402  1.00 10.230          N  
ATOM   2563  CA  ASP A 171      29.408  25.054   8.960  1.00  9.920          C  
ATOM   2564  C   ASP A 171      29.327  25.203   7.442  1.00  9.980          C  
ATOM   2565  O   ASP A 171      28.276  25.525   6.882  1.00 10.070          O  
ATOM   2566  CB  ASP A 171      28.902  26.301   9.679  1.00 14.010          C  
ATOM   2567  CG  ASP A 171      29.816  27.483   9.423  1.00 14.010          C  
ATOM   2568  OD1 ASP A 171      30.932  27.232   8.977  1.00 14.010          O  
ATOM   2569  OD2 ASP A 171      29.438  28.598   9.682  1.00 14.010          O  
ATOM   2570  H   ASP A 171      31.357  25.603   9.575  1.00 12.280          H  
ATOM   2571  HA  ASP A 171      28.780  24.213   9.253  1.00 11.900          H  
ATOM   2572 1HB  ASP A 171      27.897  26.544   9.332  1.00 16.810          H  
ATOM   2573 2HB  ASP A 171      28.850  26.111  10.754  1.00 16.810          H  
ATOM   2574  N   LEU A 172      30.444  24.925   6.791  1.00 10.130          N  
ATOM   2575  CA  LEU A 172      30.586  24.973   5.353  1.00 10.350          C  
ATOM   2576  C   LEU A 172      31.147  23.669   4.829  1.00 10.990          C  
ATOM   2577  O   LEU A 172      32.209  23.216   5.258  1.00 11.150          O  
ATOM   2578  CB  LEU A 172      31.512  26.126   4.941  1.00 14.400          C  
ATOM   2579  CG  LEU A 172      31.873  26.227   3.416  1.00 14.400          C  
ATOM   2580  CD1 LEU A 172      30.621  26.527   2.587  1.00 14.400          C  
ATOM   2581  CD2 LEU A 172      32.914  27.318   3.230  1.00 14.400          C  
ATOM   2582  H   LEU A 172      31.242  24.680   7.354  1.00 12.160          H  
ATOM   2583  HA  LEU A 172      29.601  25.125   4.919  1.00 12.420          H  
ATOM   2584 1HB  LEU A 172      31.039  27.062   5.241  1.00 17.280          H  
ATOM   2585 2HB  LEU A 172      32.444  26.027   5.496  1.00 17.280          H  
ATOM   2586  HG  LEU A 172      32.289  25.278   3.070  1.00 17.280          H  
ATOM   2587 1HD1 LEU A 172      30.897  26.593   1.533  1.00 17.280          H  
ATOM   2588 2HD1 LEU A 172      29.888  25.739   2.705  1.00 17.280          H  
ATOM   2589 3HD1 LEU A 172      30.189  27.473   2.909  1.00 17.280          H  
ATOM   2590 1HD2 LEU A 172      33.183  27.389   2.175  1.00 17.280          H  
ATOM   2591 2HD2 LEU A 172      32.510  28.274   3.567  1.00 17.280          H  
ATOM   2592 3HD2 LEU A 172      33.802  27.074   3.814  1.00 17.280          H  
ATOM   2593  N   ASP A 173      30.458  23.079   3.867  1.00 11.520          N  
ATOM   2594  CA  ASP A 173      30.937  21.842   3.285  1.00 12.260          C  
ATOM   2595  C   ASP A 173      31.994  22.119   2.236  1.00 12.610          C  
ATOM   2596  O   ASP A 173      31.680  22.580   1.137  1.00 12.780          O  
ATOM   2597  CB  ASP A 173      29.836  21.041   2.605  1.00 16.870          C  
ATOM   2598  CG  ASP A 173      30.403  19.733   2.082  1.00 16.870          C  
ATOM   2599  OD1 ASP A 173      31.565  19.476   2.368  1.00 16.870          O  
ATOM   2600  OD2 ASP A 173      29.745  19.064   1.317  1.00 16.870          O  
ATOM   2601  H   ASP A 173      29.593  23.491   3.549  1.00 13.820          H  
ATOM   2602  HA  ASP A 173      31.381  21.234   4.074  1.00 14.710          H  
ATOM   2603 1HB  ASP A 173      29.036  20.826   3.313  1.00 20.240          H  
ATOM   2604 2HB  ASP A 173      29.411  21.611   1.777  1.00 20.240          H  
ATOM   2605  N   GLY A 174      33.247  21.841   2.564  1.00 12.890          N  
ATOM   2606  CA  GLY A 174      34.357  22.108   1.663  1.00 13.450          C  
ATOM   2607  C   GLY A 174      34.286  21.262   0.386  1.00 13.820          C  
ATOM   2608  O   GLY A 174      34.965  21.563  -0.598  1.00 13.900          O  
ATOM   2609  H   GLY A 174      33.422  21.447   3.479  1.00 15.470          H  
ATOM   2610 1HA  GLY A 174      34.358  23.166   1.400  1.00 16.140          H  
ATOM   2611 2HA  GLY A 174      35.293  21.907   2.181  1.00 16.140          H  
ATOM   2612  N   GLU A 175      33.495  20.181   0.410  1.00 14.180          N  
ATOM   2613  CA  GLU A 175      33.348  19.319  -0.754  1.00 14.640          C  
ATOM   2614  C   GLU A 175      32.134  19.700  -1.605  1.00 14.400          C  
ATOM   2615  O   GLU A 175      31.867  19.051  -2.623  1.00 14.790          O  
ATOM   2616  CB  GLU A 175      33.257  17.845  -0.325  1.00 20.310          C  
ATOM   2617  CG  GLU A 175      34.534  17.317   0.358  1.00 20.310          C  
ATOM   2618  CD  GLU A 175      34.485  15.846   0.768  1.00 20.310          C  
ATOM   2619  OE1 GLU A 175      33.512  15.184   0.497  1.00 20.310          O  
ATOM   2620  OE2 GLU A 175      35.439  15.397   1.358  1.00 20.310          O  
ATOM   2621  H   GLU A 175      32.946  19.965   1.255  1.00 17.020          H  
ATOM   2622  HA  GLU A 175      34.235  19.432  -1.375  1.00 17.570          H  
ATOM   2623 1HB  GLU A 175      32.423  17.724   0.376  1.00 24.370          H  
ATOM   2624 2HB  GLU A 175      33.047  17.220  -1.193  1.00 24.370          H  
ATOM   2625 1HG  GLU A 175      35.372  17.463  -0.321  1.00 24.370          H  
ATOM   2626 2HG  GLU A 175      34.718  17.923   1.244  1.00 24.370          H  
ATOM   2627  N   SER A 176      31.347  20.686  -1.156  1.00 13.870          N  
ATOM   2628  CA  SER A 176      30.135  21.126  -1.851  1.00 13.710          C  
ATOM   2629  C   SER A 176      29.263  19.963  -2.337  1.00 12.970          C  
ATOM   2630  O   SER A 176      28.803  19.976  -3.483  1.00 12.860          O  
ATOM   2631  CB  SER A 176      30.495  22.023  -3.026  1.00 19.260          C  
ATOM   2632  OG  SER A 176      31.153  23.192  -2.599  1.00 19.260          O  
ATOM   2633  H   SER A 176      31.638  21.228  -0.337  1.00 16.640          H  
ATOM   2634  HA  SER A 176      29.548  21.714  -1.145  1.00 16.450          H  
ATOM   2635 1HB  SER A 176      31.135  21.473  -3.716  1.00 23.110          H  
ATOM   2636 2HB  SER A 176      29.590  22.293  -3.566  1.00 23.110          H  
ATOM   2637  HG  SER A 176      31.356  23.684  -3.394  1.00 23.110          H  
ATOM   2638  N   THR A 177      29.037  18.955  -1.490  1.00 12.580          N  
ATOM   2639  CA  THR A 177      28.293  17.780  -1.939  1.00 11.980          C  
ATOM   2640  C   THR A 177      27.087  17.399  -1.078  1.00 11.010          C  
ATOM   2641  O   THR A 177      27.143  17.297   0.154  1.00 10.460          O  
ATOM   2642  CB  THR A 177      29.284  16.590  -2.098  1.00 17.010          C  
ATOM   2643  OG1 THR A 177      30.262  16.918  -3.105  1.00 17.010          O  
ATOM   2644  CG2 THR A 177      28.582  15.309  -2.496  1.00 17.010          C  
ATOM   2645  H   THR A 177      29.400  19.011  -0.528  1.00 15.100          H  
ATOM   2646  HA  THR A 177      27.903  17.993  -2.932  1.00 14.380          H  
ATOM   2647  HB  THR A 177      29.803  16.432  -1.156  1.00 20.410          H  
ATOM   2648  HG1 THR A 177      30.813  17.688  -2.813  1.00 20.410          H  
ATOM   2649 1HG2 THR A 177      29.319  14.516  -2.597  1.00 20.410          H  
ATOM   2650 2HG2 THR A 177      27.870  15.030  -1.735  1.00 20.410          H  
ATOM   2651 3HG2 THR A 177      28.068  15.452  -3.444  1.00 20.410          H  
ATOM   2652  N   GLU A 178      25.964  17.190  -1.747  1.00 10.950          N  
ATOM   2653  CA  GLU A 178      24.773  16.760  -1.047  1.00 10.220          C  
ATOM   2654  C   GLU A 178      25.051  15.404  -0.411  1.00  9.740          C  
ATOM   2655  O   GLU A 178      25.599  14.523  -1.066  1.00 10.180          O  
ATOM   2656  CB  GLU A 178      23.611  16.656  -2.035  1.00 14.600          C  
ATOM   2657  CG  GLU A 178      23.195  17.990  -2.657  1.00 14.600          C  
ATOM   2658  CD  GLU A 178      24.032  18.385  -3.845  1.00 14.600          C  
ATOM   2659  OE1 GLU A 178      24.984  17.687  -4.131  1.00 14.600          O  
ATOM   2660  OE2 GLU A 178      23.728  19.372  -4.466  1.00 14.600          O  
ATOM   2661  H   GLU A 178      25.952  17.326  -2.764  1.00 13.140          H  
ATOM   2662  HA  GLU A 178      24.532  17.481  -0.267  1.00 12.260          H  
ATOM   2663 1HB  GLU A 178      23.873  15.965  -2.837  1.00 17.520          H  
ATOM   2664 2HB  GLU A 178      22.749  16.246  -1.526  1.00 17.520          H  
ATOM   2665 1HG  GLU A 178      22.151  17.916  -2.968  1.00 17.520          H  
ATOM   2666 2HG  GLU A 178      23.260  18.764  -1.895  1.00 17.520          H  
ATOM   2667  N   GLY A 179      24.675  15.220   0.854  1.00  9.030          N  
ATOM   2668  CA  GLY A 179      24.857  13.920   1.493  1.00  8.710          C  
ATOM   2669  C   GLY A 179      26.274  13.608   2.017  1.00  8.680          C  
ATOM   2670  O   GLY A 179      26.508  12.492   2.492  1.00  8.720          O  
ATOM   2671  H   GLY A 179      24.246  15.983   1.356  1.00 10.840          H  
ATOM   2672 1HA  GLY A 179      24.145  13.832   2.315  1.00 10.450          H  
ATOM   2673 2HA  GLY A 179      24.574  13.162   0.773  1.00 10.450          H  
ATOM   2674  N   THR A 180      27.199  14.585   2.020  1.00  8.880          N  
ATOM   2675  CA  THR A 180      28.591  14.381   2.471  1.00  9.210          C  
ATOM   2676  C   THR A 180      28.778  13.599   3.782  1.00  8.560          C  
ATOM   2677  O   THR A 180      29.739  12.839   3.905  1.00  8.400          O  
ATOM   2678  CB  THR A 180      29.321  15.743   2.604  1.00 12.760          C  
ATOM   2679  OG1 THR A 180      29.360  16.354   1.326  1.00 12.760          O  
ATOM   2680  CG2 THR A 180      30.760  15.574   3.118  1.00 12.760          C  
ATOM   2681  H   THR A 180      26.980  15.498   1.597  1.00 10.660          H  
ATOM   2682  HA  THR A 180      29.103  13.827   1.686  1.00 11.050          H  
ATOM   2683  HB  THR A 180      28.768  16.388   3.285  1.00 15.310          H  
ATOM   2684  HG1 THR A 180      29.612  17.306   1.403  1.00 15.310          H  
ATOM   2685 1HG2 THR A 180      31.232  16.558   3.170  1.00 15.310          H  
ATOM   2686 2HG2 THR A 180      30.770  15.126   4.108  1.00 15.310          H  
ATOM   2687 3HG2 THR A 180      31.322  14.942   2.427  1.00 15.310          H  
ATOM   2688  N   GLU A 181      27.954  13.858   4.799  1.00  8.400          N  
ATOM   2689  CA  GLU A 181      28.115  13.197   6.101  1.00  8.060          C  
ATOM   2690  C   GLU A 181      27.220  11.955   6.322  1.00  7.710          C  
ATOM   2691  O   GLU A 181      27.308  11.283   7.356  1.00  7.900          O  
ATOM   2692  CB  GLU A 181      27.874  14.222   7.216  1.00 11.420          C  
ATOM   2693  CG  GLU A 181      28.902  15.373   7.227  1.00 11.420          C  
ATOM   2694  CD  GLU A 181      28.681  16.413   8.332  1.00 11.420          C  
ATOM   2695  OE1 GLU A 181      27.730  16.300   9.079  1.00 11.420          O  
ATOM   2696  OE2 GLU A 181      29.470  17.317   8.420  1.00 11.420          O  
ATOM   2697  H   GLU A 181      27.200  14.518   4.670  1.00 10.080          H  
ATOM   2698  HA  GLU A 181      29.151  12.866   6.177  1.00  9.670          H  
ATOM   2699 1HB  GLU A 181      26.879  14.655   7.101  1.00 13.700          H  
ATOM   2700 2HB  GLU A 181      27.908  13.726   8.185  1.00 13.700          H  
ATOM   2701 1HG  GLU A 181      29.897  14.945   7.343  1.00 13.700          H  
ATOM   2702 2HG  GLU A 181      28.871  15.874   6.260  1.00 13.700          H  
ATOM   2703  N   GLU A 182      26.369  11.625   5.357  1.00  7.420          N  
ATOM   2704  CA  GLU A 182      25.381  10.554   5.517  1.00  7.420          C  
ATOM   2705  C   GLU A 182      25.881   9.139   5.181  1.00  7.810          C  
ATOM   2706  O   GLU A 182      25.434   8.524   4.214  1.00  8.030          O  
ATOM   2707  CB  GLU A 182      24.163  10.883   4.660  1.00 10.390          C  
ATOM   2708  CG  GLU A 182      23.395  12.169   5.074  1.00 10.390          C  
ATOM   2709  CD  GLU A 182      22.668  12.079   6.394  1.00 10.390          C  
ATOM   2710  OE1 GLU A 182      22.619  11.022   6.965  1.00 10.390          O  
ATOM   2711  OE2 GLU A 182      22.143  13.080   6.817  1.00 10.390          O  
ATOM   2712  H   GLU A 182      26.394  12.126   4.469  1.00  8.900          H  
ATOM   2713  HA  GLU A 182      25.067  10.546   6.561  1.00  8.900          H  
ATOM   2714 1HB  GLU A 182      24.496  11.029   3.633  1.00 12.470          H  
ATOM   2715 2HB  GLU A 182      23.477  10.049   4.662  1.00 12.470          H  
ATOM   2716 1HG  GLU A 182      24.112  12.987   5.135  1.00 12.470          H  
ATOM   2717 2HG  GLU A 182      22.678  12.427   4.303  1.00 12.470          H  
ATOM   2718  N   LEU A 183      26.811   8.636   5.985  1.00  8.140          N  
ATOM   2719  CA  LEU A 183      27.366   7.280   5.800  1.00  8.760          C  
ATOM   2720  C   LEU A 183      26.423   6.189   6.303  1.00  8.860          C  
ATOM   2721  O   LEU A 183      25.695   6.401   7.280  1.00  9.060          O  
ATOM   2722  CB  LEU A 183      28.729   7.132   6.503  1.00 12.020          C  
ATOM   2723  CG  LEU A 183      29.905   7.954   5.941  1.00 12.020          C  
ATOM   2724  CD1 LEU A 183      31.066   7.892   6.906  1.00 12.020          C  
ATOM   2725  CD2 LEU A 183      30.383   7.324   4.582  1.00 12.020          C  
ATOM   2726  H   LEU A 183      27.119   9.266   6.735  1.00  9.770          H  
ATOM   2727  HA  LEU A 183      27.503   7.121   4.730  1.00 10.510          H  
ATOM   2728 1HB  LEU A 183      28.603   7.420   7.546  1.00 14.420          H  
ATOM   2729 2HB  LEU A 183      29.019   6.082   6.474  1.00 14.420          H  
ATOM   2730  HG  LEU A 183      29.597   8.990   5.801  1.00 14.420          H  
ATOM   2731 1HD1 LEU A 183      31.902   8.465   6.504  1.00 14.420          H  
ATOM   2732 2HD1 LEU A 183      30.767   8.315   7.865  1.00 14.420          H  
ATOM   2733 3HD1 LEU A 183      31.374   6.855   7.047  1.00 14.420          H  
ATOM   2734 1HD2 LEU A 183      31.223   7.901   4.190  1.00 14.420          H  
ATOM   2735 2HD2 LEU A 183      30.703   6.310   4.757  1.00 14.420          H  
ATOM   2736 3HD2 LEU A 183      29.605   7.308   3.842  1.00 14.420          H  
ATOM   2737  N   GLU A 184      26.533   4.986   5.707  1.00  8.920          N  
ATOM   2738  CA  GLU A 184      25.730   3.796   6.043  1.00  9.230          C  
ATOM   2739  C   GLU A 184      25.822   3.412   7.520  1.00  9.220          C  
ATOM   2740  O   GLU A 184      24.843   2.990   8.140  1.00  9.500          O  
ATOM   2741  CB  GLU A 184      26.193   2.591   5.210  1.00 12.800          C  
ATOM   2742  CG  GLU A 184      25.891   2.652   3.702  1.00 12.800          C  
ATOM   2743  CD  GLU A 184      26.456   1.449   2.942  1.00 12.800          C  
ATOM   2744  OE1 GLU A 184      27.154   0.670   3.553  1.00 12.800          O  
ATOM   2745  OE2 GLU A 184      26.162   1.300   1.766  1.00 12.800          O  
ATOM   2746  H   GLU A 184      27.160   4.916   4.912  1.00 10.700          H  
ATOM   2747  HA  GLU A 184      24.695   3.997   5.797  1.00 11.080          H  
ATOM   2748 1HB  GLU A 184      27.270   2.467   5.330  1.00 15.360          H  
ATOM   2749 2HB  GLU A 184      25.721   1.687   5.601  1.00 15.360          H  
ATOM   2750 1HG  GLU A 184      24.809   2.680   3.562  1.00 15.360          H  
ATOM   2751 2HG  GLU A 184      26.305   3.570   3.287  1.00 15.360          H  
ATOM   2752  N   ASP A 185      26.998   3.619   8.113  1.00  9.060          N  
ATOM   2753  CA  ASP A 185      27.237   3.273   9.511  1.00  9.350          C  
ATOM   2754  C   ASP A 185      26.269   3.997  10.445  1.00  9.400          C  
ATOM   2755  O   ASP A 185      25.983   3.524  11.549  1.00  9.840          O  
ATOM   2756  CB  ASP A 185      28.660   3.662   9.919  1.00 12.970          C  
ATOM   2757  CG  ASP A 185      29.767   2.812   9.283  1.00 12.970          C  
ATOM   2758  OD1 ASP A 185      29.493   1.782   8.693  1.00 12.970          O  
ATOM   2759  OD2 ASP A 185      30.893   3.218   9.381  1.00 12.970          O  
ATOM   2760  H   ASP A 185      27.772   3.968   7.568  1.00 10.870          H  
ATOM   2761  HA  ASP A 185      27.103   2.198   9.633  1.00 11.220          H  
ATOM   2762 1HB  ASP A 185      28.832   4.708   9.657  1.00 15.570          H  
ATOM   2763 2HB  ASP A 185      28.748   3.589  11.004  1.00 15.570          H  
ATOM   2764  N   SER A 186      25.814   5.178  10.021  1.00  9.130          N  
ATOM   2765  CA  SER A 186      24.900   5.995  10.789  1.00  9.410          C  
ATOM   2766  C   SER A 186      23.471   5.771  10.294  1.00  9.640          C  
ATOM   2767  O   SER A 186      22.561   5.462  11.068  1.00 10.080          O  
ATOM   2768  CB  SER A 186      25.285   7.456  10.603  1.00 13.060          C  
ATOM   2769  OG  SER A 186      26.543   7.747  11.167  1.00 13.060          O  
ATOM   2770  H   SER A 186      26.071   5.514   9.097  1.00 10.960          H  
ATOM   2771  HA  SER A 186      24.962   5.718  11.841  1.00 11.290          H  
ATOM   2772 1HB  SER A 186      25.322   7.671   9.534  1.00 15.670          H  
ATOM   2773 2HB  SER A 186      24.543   8.092  11.007  1.00 15.670          H  
ATOM   2774  HG  SER A 186      26.685   8.686  11.022  1.00 15.670          H  
ATOM   2775  N   LEU A 187      23.307   5.748   8.968  1.00  9.530          N  
ATOM   2776  CA  LEU A 187      21.989   5.659   8.344  1.00  9.940          C  
ATOM   2777  C   LEU A 187      21.208   4.428   8.752  1.00 10.160          C  
ATOM   2778  O   LEU A 187      20.005   4.509   9.001  1.00 10.570          O  
ATOM   2779  CB  LEU A 187      22.159   5.604   6.823  1.00 13.750          C  
ATOM   2780  CG  LEU A 187      22.608   6.850   6.081  1.00 13.750          C  
ATOM   2781  CD1 LEU A 187      22.934   6.448   4.648  1.00 13.750          C  
ATOM   2782  CD2 LEU A 187      21.487   7.894   6.087  1.00 13.750          C  
ATOM   2783  H   LEU A 187      24.119   5.920   8.374  1.00 11.440          H  
ATOM   2784  HA  LEU A 187      21.418   6.535   8.631  1.00 11.930          H  
ATOM   2785 1HB  LEU A 187      22.868   4.836   6.614  1.00 16.500          H  
ATOM   2786 2HB  LEU A 187      21.265   5.309   6.393  1.00 16.500          H  
ATOM   2787  HG  LEU A 187      23.497   7.268   6.543  1.00 16.500          H  
ATOM   2788 1HD1 LEU A 187      23.268   7.317   4.102  1.00 16.500          H  
ATOM   2789 2HD1 LEU A 187      23.727   5.715   4.639  1.00 16.500          H  
ATOM   2790 3HD1 LEU A 187      22.053   6.028   4.167  1.00 16.500          H  
ATOM   2791 1HD2 LEU A 187      21.806   8.774   5.540  1.00 16.500          H  
ATOM   2792 2HD2 LEU A 187      20.599   7.479   5.615  1.00 16.500          H  
ATOM   2793 3HD2 LEU A 187      21.250   8.189   7.102  1.00 16.500          H  
ATOM   2794  N   ASN A 188      21.888   3.314   8.940  1.00 10.060          N  
ATOM   2795  CA  ASN A 188      21.222   2.061   9.270  1.00 10.430          C  
ATOM   2796  C   ASN A 188      20.353   2.152  10.542  1.00 10.780          C  
ATOM   2797  O   ASN A 188      19.383   1.399  10.738  1.00 11.220          O  
ATOM   2798  CB  ASN A 188      22.273   0.983   9.465  1.00 14.450          C  
ATOM   2799  CG  ASN A 188      22.977   0.603   8.186  1.00 14.450          C  
ATOM   2800  OD1 ASN A 188      22.516   0.863   7.066  1.00 14.450          O  
ATOM   2801  ND2 ASN A 188      24.122  -0.021   8.333  1.00 14.450          N  
ATOM   2802  H   ASN A 188      22.895   3.302   8.745  1.00 12.070          H  
ATOM   2803  HA  ASN A 188      20.584   1.801   8.442  1.00 12.520          H  
ATOM   2804 1HB  ASN A 188      23.018   1.335  10.180  1.00 17.340          H  
ATOM   2805 2HB  ASN A 188      21.801   0.095   9.888  1.00 17.340          H  
ATOM   2806 1HD2 ASN A 188      24.651  -0.293   7.528  1.00 17.340          H  
ATOM   2807 2HD2 ASN A 188      24.476  -0.213   9.249  1.00 17.340          H  
ATOM   2808  N   HIS A 189      20.710   3.066  11.442  1.00 10.750          N  
ATOM   2809  CA  HIS A 189      19.994   3.157  12.694  1.00 11.360          C  
ATOM   2810  C   HIS A 189      19.362   4.502  12.981  1.00 12.000          C  
ATOM   2811  O   HIS A 189      18.911   4.703  14.105  1.00 12.500          O  
ATOM   2812  CB  HIS A 189      20.963   2.817  13.815  1.00 15.660          C  
ATOM   2813  CG  HIS A 189      21.489   1.454  13.665  1.00 15.660          C  
ATOM   2814  ND1 HIS A 189      20.729   0.344  13.912  1.00 15.660          N  
ATOM   2815  CD2 HIS A 189      22.697   1.007  13.257  1.00 15.660          C  
ATOM   2816  CE1 HIS A 189      21.443  -0.738  13.673  1.00 15.660          C  
ATOM   2817  NE2 HIS A 189      22.647  -0.364  13.271  1.00 15.660          N  
ATOM   2818  H   HIS A 189      21.476   3.721  11.249  1.00 12.900          H  
ATOM   2819  HA  HIS A 189      19.193   2.420  12.704  1.00 13.630          H  
ATOM   2820 1HB  HIS A 189      21.797   3.524  13.805  1.00 18.790          H  
ATOM   2821 2HB  HIS A 189      20.463   2.897  14.778  1.00 18.790          H  
ATOM   2822  HD1 HIS A 189      19.723   0.341  14.068  1.00 18.790          H  
ATOM   2823  HD2 HIS A 189      23.609   1.522  12.942  1.00 18.790          H  
ATOM   2824  HE1 HIS A 189      21.007  -1.728  13.816  1.00 18.790          H  
ATOM   2825  N   PHE A 190      19.314   5.416  12.006  1.00 12.140          N  
ATOM   2826  CA  PHE A 190      18.791   6.772  12.254  1.00 12.950          C  
ATOM   2827  C   PHE A 190      17.538   7.136  11.469  1.00 13.120          C  
ATOM   2828  O   PHE A 190      17.422   8.255  10.959  1.00 13.440          O  
ATOM   2829  CB  PHE A 190      19.872   7.847  12.028  1.00 17.810          C  
ATOM   2830  CG  PHE A 190      21.094   7.797  12.985  1.00 17.810          C  
ATOM   2831  CD1 PHE A 190      21.063   7.166  14.234  1.00 17.810          C  
ATOM   2832  CD2 PHE A 190      22.278   8.398  12.622  1.00 17.810          C  
ATOM   2833  CE1 PHE A 190      22.153   7.129  15.040  1.00 17.810          C  
ATOM   2834  CE2 PHE A 190      23.386   8.363  13.464  1.00 17.810          C  
ATOM   2835  CZ  PHE A 190      23.319   7.726  14.664  1.00 17.810          C  
ATOM   2836  H   PHE A 190      19.650   5.165  11.067  1.00 14.570          H  
ATOM   2837  HA  PHE A 190      18.500   6.826  13.292  1.00 15.540          H  
ATOM   2838 1HB  PHE A 190      20.249   7.748  11.007  1.00 21.370          H  
ATOM   2839 2HB  PHE A 190      19.419   8.833  12.116  1.00 21.370          H  
ATOM   2840  HD1 PHE A 190      20.172   6.685  14.587  1.00 21.370          H  
ATOM   2841  HD2 PHE A 190      22.337   8.907  11.660  1.00 21.370          H  
ATOM   2842  HE1 PHE A 190      22.076   6.617  15.986  1.00 21.370          H  
ATOM   2843  HE2 PHE A 190      24.319   8.842  13.169  1.00 21.370          H  
ATOM   2844  HZ  PHE A 190      24.195   7.697  15.316  1.00 21.370          H  
ATOM   2845  N   THR A 191      16.602   6.201  11.356  1.00 13.040          N  
ATOM   2846  CA  THR A 191      15.365   6.415  10.616  1.00 13.330          C  
ATOM   2847  C   THR A 191      14.234   6.980  11.493  1.00 13.680          C  
ATOM   2848  O   THR A 191      13.141   7.273  11.004  1.00 14.240          O  
ATOM   2849  CB  THR A 191      14.899   5.086  10.013  1.00 18.550          C  
ATOM   2850  OG1 THR A 191      14.655   4.152  11.082  1.00 18.550          O  
ATOM   2851  CG2 THR A 191      15.956   4.502   9.072  1.00 18.550          C  
ATOM   2852  H   THR A 191      16.735   5.287  11.776  1.00 15.650          H  
ATOM   2853  HA  THR A 191      15.555   7.123   9.808  1.00 16.000          H  
ATOM   2854  HB  THR A 191      13.994   5.259   9.472  1.00 22.260          H  
ATOM   2855  HG1 THR A 191      14.114   3.391  10.756  1.00 22.260          H  
ATOM   2856 1HG2 THR A 191      15.593   3.558   8.667  1.00 22.260          H  
ATOM   2857 2HG2 THR A 191      16.131   5.194   8.261  1.00 22.260          H  
ATOM   2858 3HG2 THR A 191      16.888   4.325   9.606  1.00 22.260          H  
ATOM   2859  N   HIS A 192      14.506   7.124  12.789  1.00 13.500          N  
ATOM   2860  CA  HIS A 192      13.555   7.581  13.799  1.00 14.010          C  
ATOM   2861  C   HIS A 192      13.746   9.064  14.092  1.00 14.480          C  
ATOM   2862  O   HIS A 192      14.763   9.654  13.733  1.00 14.990          O  
ATOM   2863  CB  HIS A 192      13.731   6.767  15.086  1.00 19.410          C  
ATOM   2864  CG  HIS A 192      13.502   5.329  14.877  1.00 19.410          C  
ATOM   2865  ND1 HIS A 192      12.249   4.746  14.903  1.00 19.410          N  
ATOM   2866  CD2 HIS A 192      14.372   4.345  14.575  1.00 19.410          C  
ATOM   2867  CE1 HIS A 192      12.371   3.458  14.626  1.00 19.410          C  
ATOM   2868  NE2 HIS A 192      13.644   3.199  14.424  1.00 19.410          N  
ATOM   2869  H   HIS A 192      15.437   6.890  13.094  1.00 16.200          H  
ATOM   2870  HA  HIS A 192      12.538   7.436  13.438  1.00 16.810          H  
ATOM   2871 1HB  HIS A 192      14.717   6.892  15.473  1.00 23.290          H  
ATOM   2872 2HB  HIS A 192      13.039   7.123  15.844  1.00 23.290          H  
ATOM   2873  HD2 HIS A 192      15.453   4.445  14.453  1.00 23.290          H  
ATOM   2874  HE1 HIS A 192      11.558   2.733  14.561  1.00 23.290          H  
ATOM   2875  HE2 HIS A 192      14.046   2.285  14.172  1.00 23.290          H  
ATOM   2876  N   SER A 193      12.756   9.677  14.734  1.00 14.470          N  
ATOM   2877  CA  SER A 193      12.846  11.082  15.117  1.00 15.090          C  
ATOM   2878  C   SER A 193      14.015  11.403  16.034  1.00 15.230          C  
ATOM   2879  O   SER A 193      14.350  10.641  16.944  1.00 15.080          O  
ATOM   2880  CB  SER A 193      11.576  11.533  15.796  1.00 20.880          C  
ATOM   2881  OG  SER A 193      11.720  12.840  16.303  1.00 20.880          O  
ATOM   2882  H   SER A 193      11.928   9.153  14.977  1.00 17.360          H  
ATOM   2883  HA  SER A 193      12.971  11.665  14.204  1.00 18.110          H  
ATOM   2884 1HB  SER A 193      10.750  11.503  15.087  1.00 25.050          H  
ATOM   2885 2HB  SER A 193      11.338  10.852  16.609  1.00 25.050          H  
ATOM   2886  HG  SER A 193      10.826  13.112  16.567  1.00 25.050          H  
ATOM   2887  N   VAL A 194      14.618  12.562  15.775  1.00 15.650          N  
ATOM   2888  CA  VAL A 194      15.730  13.113  16.545  1.00 15.950          C  
ATOM   2889  C   VAL A 194      15.320  14.424  17.202  1.00 16.410          C  
ATOM   2890  O   VAL A 194      16.164  15.263  17.507  1.00 16.750          O  
ATOM   2891  CB  VAL A 194      16.966  13.384  15.661  1.00 22.210          C  
ATOM   2892  CG1 VAL A 194      17.514  12.108  15.097  1.00 22.210          C  
ATOM   2893  CG2 VAL A 194      16.603  14.367  14.540  1.00 22.210          C  
ATOM   2894  H   VAL A 194      14.257  13.094  14.997  1.00 18.780          H  
ATOM   2895  HA  VAL A 194      16.005  12.400  17.325  1.00 19.140          H  
ATOM   2896  HB  VAL A 194      17.734  13.795  16.276  1.00 26.650          H  
ATOM   2897 1HG1 VAL A 194      18.403  12.322  14.504  1.00 26.650          H  
ATOM   2898 2HG1 VAL A 194      17.785  11.457  15.921  1.00 26.650          H  
ATOM   2899 3HG1 VAL A 194      16.765  11.622  14.467  1.00 26.650          H  
ATOM   2900 1HG2 VAL A 194      17.492  14.565  13.941  1.00 26.650          H  
ATOM   2901 2HG2 VAL A 194      15.834  13.936  13.908  1.00 26.650          H  
ATOM   2902 3HG2 VAL A 194      16.244  15.307  14.960  1.00 26.650          H  
ATOM   2903  N   GLN A 195      14.021  14.631  17.356  1.00 16.550          N  
ATOM   2904  CA  GLN A 195      13.544  15.864  17.963  1.00 17.150          C  
ATOM   2905  C   GLN A 195      13.430  15.723  19.471  1.00 17.330          C  
ATOM   2906  O   GLN A 195      13.226  14.628  19.984  1.00 17.310          O  
ATOM   2907  CB  GLN A 195      12.194  16.274  17.376  1.00 23.770          C  
ATOM   2908  CG  GLN A 195      12.213  16.523  15.886  1.00 23.770          C  
ATOM   2909  CD  GLN A 195      13.185  17.605  15.526  1.00 23.770          C  
ATOM   2910  OE1 GLN A 195      13.234  18.645  16.188  1.00 23.770          O  
ATOM   2911  NE2 GLN A 195      13.957  17.382  14.476  1.00 23.770          N  
ATOM   2912  H   GLN A 195      13.365  13.901  17.073  1.00 19.860          H  
ATOM   2913  HA  GLN A 195      14.268  16.654  17.760  1.00 20.580          H  
ATOM   2914 1HB  GLN A 195      11.458  15.494  17.575  1.00 28.520          H  
ATOM   2915 2HB  GLN A 195      11.841  17.183  17.860  1.00 28.520          H  
ATOM   2916 1HG  GLN A 195      12.507  15.609  15.374  1.00 28.520          H  
ATOM   2917 2HG  GLN A 195      11.211  16.832  15.566  1.00 28.520          H  
ATOM   2918 1HE2 GLN A 195      14.625  18.073  14.188  1.00 28.520          H  
ATOM   2919 2HE2 GLN A 195      13.864  16.527  13.965  1.00 28.520          H  
ATOM   2920  N   GLY A 196      13.516  16.852  20.178  1.00 17.640          N  
ATOM   2921  CA  GLY A 196      13.391  16.888  21.640  1.00 17.990          C  
ATOM   2922  C   GLY A 196      11.957  17.064  22.132  1.00 17.720          C  
ATOM   2923  O   GLY A 196      11.714  17.251  23.325  1.00 17.920          O  
ATOM   2924  H   GLY A 196      13.700  17.718  19.690  1.00 21.170          H  
ATOM   2925 1HA  GLY A 196      13.802  15.969  22.049  1.00 21.590          H  
ATOM   2926 2HA  GLY A 196      14.005  17.699  22.028  1.00 21.590          H  
ATOM   2927  N   GLN A 197      11.017  17.047  21.204  1.00 17.360          N  
ATOM   2928  CA  GLN A 197       9.615  17.247  21.511  1.00 17.100          C  
ATOM   2929  C   GLN A 197       8.941  15.927  21.791  1.00 16.490          C  
ATOM   2930  O   GLN A 197       9.386  14.883  21.320  1.00 16.510          O  
ATOM   2931  CB  GLN A 197       8.915  17.945  20.348  1.00 24.040          C  
ATOM   2932  CG  GLN A 197       9.466  19.306  20.032  1.00 24.040          C  
ATOM   2933  CD  GLN A 197       9.328  20.224  21.210  1.00 24.040          C  
ATOM   2934  OE1 GLN A 197       8.247  20.316  21.796  1.00 24.040          O  
ATOM   2935  NE2 GLN A 197      10.406  20.895  21.578  1.00 24.040          N  
ATOM   2936  H   GLN A 197      11.294  16.879  20.250  1.00 20.830          H  
ATOM   2937  HA  GLN A 197       9.532  17.861  22.408  1.00 20.520          H  
ATOM   2938 1HB  GLN A 197       9.004  17.332  19.446  1.00 28.850          H  
ATOM   2939 2HB  GLN A 197       7.852  18.049  20.563  1.00 28.850          H  
ATOM   2940 1HG  GLN A 197      10.520  19.218  19.779  1.00 28.850          H  
ATOM   2941 2HG  GLN A 197       8.909  19.727  19.187  1.00 28.850          H  
ATOM   2942 1HE2 GLN A 197      10.366  21.515  22.364  1.00 28.850          H  
ATOM   2943 2HE2 GLN A 197      11.264  20.784  21.077  1.00 28.850          H  
ATOM   2944  N   THR A 198       7.846  15.967  22.545  1.00 16.060          N  
ATOM   2945  CA  THR A 198       7.084  14.753  22.817  1.00 15.500          C  
ATOM   2946  C   THR A 198       5.666  14.760  22.240  1.00 15.380          C  
ATOM   2947  O   THR A 198       5.107  13.703  21.959  1.00 15.030          O  
ATOM   2948  CB  THR A 198       6.995  14.539  24.330  1.00 21.920          C  
ATOM   2949  OG1 THR A 198       6.326  15.667  24.925  1.00 21.920          O  
ATOM   2950  CG2 THR A 198       8.400  14.405  24.905  1.00 21.920          C  
ATOM   2951  H   THR A 198       7.551  16.842  22.956  1.00 19.270          H  
ATOM   2952  HA  THR A 198       7.616  13.905  22.381  1.00 18.600          H  
ATOM   2953  HB  THR A 198       6.427  13.629  24.538  1.00 26.310          H  
ATOM   2954  HG1 THR A 198       6.101  15.452  25.838  1.00 26.310          H  
ATOM   2955 1HG2 THR A 198       8.345  14.242  25.979  1.00 26.310          H  
ATOM   2956 2HG2 THR A 198       8.869  13.559  24.434  1.00 26.310          H  
ATOM   2957 3HG2 THR A 198       8.982  15.300  24.706  1.00 26.310          H  
ATOM   2958  N   SER A 199       5.104  15.941  21.956  1.00 15.760          N  
ATOM   2959  CA  SER A 199       3.715  16.053  21.479  1.00 15.760          C  
ATOM   2960  C   SER A 199       3.577  15.670  20.011  1.00 15.050          C  
ATOM   2961  O   SER A 199       2.477  15.549  19.473  1.00 14.890          O  
ATOM   2962  CB  SER A 199       3.189  17.461  21.689  1.00 22.060          C  
ATOM   2963  OG  SER A 199       3.848  18.381  20.863  1.00 22.060          O  
ATOM   2964  H   SER A 199       5.602  16.791  22.160  1.00 18.910          H  
ATOM   2965  HA  SER A 199       3.098  15.367  22.063  1.00 18.910          H  
ATOM   2966 1HB  SER A 199       2.121  17.481  21.478  1.00 26.480          H  
ATOM   2967 2HB  SER A 199       3.322  17.743  22.732  1.00 26.480          H  
ATOM   2968  HG  SER A 199       3.424  19.232  21.020  1.00 26.480          H  
ATOM   2969  N   GLU A 200       4.718  15.505  19.366  1.00 14.720          N  
ATOM   2970  CA  GLU A 200       4.814  15.125  17.969  1.00 14.240          C  
ATOM   2971  C   GLU A 200       4.866  13.602  17.807  1.00 13.650          C  
ATOM   2972  O   GLU A 200       4.792  13.087  16.690  1.00 13.230          O  
ATOM   2973  CB  GLU A 200       6.090  15.727  17.367  1.00 20.130          C  
ATOM   2974  CG  GLU A 200       6.129  17.254  17.335  1.00 20.130          C  
ATOM   2975  CD  GLU A 200       7.436  17.794  16.796  1.00 20.130          C  
ATOM   2976  OE1 GLU A 200       8.303  17.003  16.504  1.00 20.130          O  
ATOM   2977  OE2 GLU A 200       7.569  18.990  16.691  1.00 20.130          O  
ATOM   2978  H   GLU A 200       5.562  15.658  19.893  1.00 17.660          H  
ATOM   2979  HA  GLU A 200       3.941  15.505  17.439  1.00 17.090          H  
ATOM   2980 1HB  GLU A 200       6.952  15.382  17.942  1.00 24.150          H  
ATOM   2981 2HB  GLU A 200       6.213  15.366  16.347  1.00 24.150          H  
ATOM   2982 1HG  GLU A 200       5.312  17.614  16.712  1.00 24.150          H  
ATOM   2983 2HG  GLU A 200       5.973  17.635  18.345  1.00 24.150          H  
ATOM   2984  N   MET A 201       5.071  12.894  18.919  1.00 13.770          N  
ATOM   2985  CA  MET A 201       5.255  11.451  18.921  1.00 13.390          C  
ATOM   2986  C   MET A 201       3.990  10.710  19.321  1.00 13.160          C  
ATOM   2987  O   MET A 201       3.743  10.480  20.506  1.00 13.480          O  
ATOM   2988  CB  MET A 201       6.416  11.120  19.839  1.00 18.900          C  
ATOM   2989  CG  MET A 201       7.733  11.793  19.426  1.00 18.900          C  
ATOM   2990  SD  MET A 201       8.361  11.225  17.831  1.00 18.900          S  
ATOM   2991  CE  MET A 201       9.039   9.618  18.251  1.00 18.900          C  
ATOM   2992  H   MET A 201       5.073  13.364  19.826  1.00 16.520          H  
ATOM   2993  HA  MET A 201       5.509  11.136  17.911  1.00 16.070          H  
ATOM   2994 1HB  MET A 201       6.173  11.453  20.850  1.00 22.680          H  
ATOM   2995 2HB  MET A 201       6.567  10.054  19.860  1.00 22.680          H  
ATOM   2996 1HG  MET A 201       7.588  12.873  19.372  1.00 22.680          H  
ATOM   2997 2HG  MET A 201       8.492  11.605  20.181  1.00 22.680          H  
ATOM   2998 1HE  MET A 201       9.451   9.153  17.358  1.00 22.680          H  
ATOM   2999 2HE  MET A 201       9.831   9.751  18.980  1.00 22.680          H  
ATOM   3000 3HE  MET A 201       8.262   8.977  18.664  1.00 22.680          H  
ATOM   3001  N   ILE A 202       3.158  10.382  18.344  1.00 12.760          N  
ATOM   3002  CA  ILE A 202       1.862   9.799  18.633  1.00 12.710          C  
ATOM   3003  C   ILE A 202       1.910   8.275  18.479  1.00 12.800          C  
ATOM   3004  O   ILE A 202       2.147   7.808  17.368  1.00 12.750          O  
ATOM   3005  CB  ILE A 202       0.813  10.398  17.684  1.00 17.810          C  
ATOM   3006  CG1 ILE A 202       0.847  11.973  17.778  1.00 17.810          C  
ATOM   3007  CG2 ILE A 202      -0.573   9.821  17.970  1.00 17.810          C  
ATOM   3008  CD1 ILE A 202       0.618  12.588  19.168  1.00 17.810          C  
ATOM   3009  H   ILE A 202       3.423  10.564  17.381  1.00 15.310          H  
ATOM   3010  HA  ILE A 202       1.583  10.079  19.632  1.00 15.250          H  
ATOM   3011  HB  ILE A 202       1.082  10.144  16.649  1.00 21.380          H  
ATOM   3012 1HG1 ILE A 202       1.817  12.319  17.417  1.00 21.380          H  
ATOM   3013 2HG1 ILE A 202       0.078  12.361  17.113  1.00 21.380          H  
ATOM   3014 1HG2 ILE A 202      -1.289  10.243  17.266  1.00 21.380          H  
ATOM   3015 2HG2 ILE A 202      -0.551   8.749  17.844  1.00 21.380          H  
ATOM   3016 3HG2 ILE A 202      -0.879  10.059  18.985  1.00 21.380          H  
ATOM   3017 1HD1 ILE A 202       0.664  13.675  19.080  1.00 21.380          H  
ATOM   3018 2HD1 ILE A 202      -0.356  12.303  19.552  1.00 21.380          H  
ATOM   3019 3HD1 ILE A 202       1.390  12.270  19.864  1.00 21.380          H  
ATOM   3020  N   PRO A 203       1.645   7.482  19.546  1.00 13.080          N  
ATOM   3021  CA  PRO A 203       1.704   6.023  19.581  1.00 13.350          C  
ATOM   3022  C   PRO A 203       0.975   5.311  18.443  1.00 13.130          C  
ATOM   3023  O   PRO A 203       1.435   4.275  17.963  1.00 12.990          O  
ATOM   3024  CB  PRO A 203       0.996   5.712  20.906  1.00 20.020          C  
ATOM   3025  CG  PRO A 203       1.284   6.898  21.780  1.00 20.020          C  
ATOM   3026  CD  PRO A 203       1.253   8.085  20.856  1.00 20.020          C  
ATOM   3027  HA  PRO A 203       2.760   5.712  19.617  1.00 16.020          H  
ATOM   3028 1HB  PRO A 203      -0.081   5.563  20.729  1.00 24.030          H  
ATOM   3029 2HB  PRO A 203       1.381   4.768  21.322  1.00 24.030          H  
ATOM   3030 1HG  PRO A 203       0.524   6.969  22.575  1.00 24.030          H  
ATOM   3031 2HG  PRO A 203       2.242   6.784  22.281  1.00 24.030          H  
ATOM   3032 1HD  PRO A 203       0.248   8.537  20.814  1.00 24.030          H  
ATOM   3033 2HD  PRO A 203       2.024   8.782  21.229  1.00 24.030          H  
ATOM   3034  N   SER A 204      -0.141   5.875  17.980  1.00 13.230          N  
ATOM   3035  CA  SER A 204      -0.910   5.256  16.913  1.00 13.150          C  
ATOM   3036  C   SER A 204      -0.193   5.230  15.564  1.00 13.170          C  
ATOM   3037  O   SER A 204      -0.641   4.538  14.648  1.00 13.230          O  
ATOM   3038  CB  SER A 204      -2.255   5.947  16.784  1.00 18.440          C  
ATOM   3039  OG  SER A 204      -2.108   7.269  16.366  1.00 18.440          O  
ATOM   3040  H   SER A 204      -0.519   6.721  18.380  1.00 15.880          H  
ATOM   3041  HA  SER A 204      -1.099   4.221  17.201  1.00 15.780          H  
ATOM   3042 1HB  SER A 204      -2.868   5.404  16.066  1.00 22.130          H  
ATOM   3043 2HB  SER A 204      -2.769   5.920  17.742  1.00 22.130          H  
ATOM   3044  HG  SER A 204      -2.998   7.612  16.245  1.00 22.130          H  
ATOM   3045  N   ASP A 205       0.917   5.967  15.434  1.00 13.300          N  
ATOM   3046  CA  ASP A 205       1.687   5.998  14.200  1.00 13.550          C  
ATOM   3047  C   ASP A 205       2.947   5.125  14.247  1.00 13.470          C  
ATOM   3048  O   ASP A 205       3.737   5.143  13.304  1.00 13.770          O  
ATOM   3049  CB  ASP A 205       2.104   7.435  13.863  1.00 18.870          C  
ATOM   3050  CG  ASP A 205       0.942   8.384  13.489  1.00 18.870          C  
ATOM   3051  OD1 ASP A 205      -0.013   7.958  12.874  1.00 18.870          O  
ATOM   3052  OD2 ASP A 205       1.048   9.546  13.820  1.00 18.870          O  
ATOM   3053  H   ASP A 205       1.252   6.525  16.223  1.00 15.960          H  
ATOM   3054  HA  ASP A 205       1.051   5.626  13.397  1.00 16.260          H  
ATOM   3055 1HB  ASP A 205       2.617   7.858  14.731  1.00 22.640          H  
ATOM   3056 2HB  ASP A 205       2.816   7.421  13.040  1.00 22.640          H  
ATOM   3057  N   GLU A 206       3.160   4.358  15.320  1.00 13.180          N  
ATOM   3058  CA  GLU A 206       4.379   3.540  15.405  1.00 13.180          C  
ATOM   3059  C   GLU A 206       4.447   2.496  14.288  1.00 12.550          C  
ATOM   3060  O   GLU A 206       3.471   1.759  14.082  1.00 11.970          O  
ATOM   3061  CB  GLU A 206       4.435   2.834  16.768  1.00 18.450          C  
ATOM   3062  CG  GLU A 206       4.668   3.765  17.964  1.00 18.450          C  
ATOM   3063  CD  GLU A 206       6.065   4.269  18.059  1.00 18.450          C  
ATOM   3064  OE1 GLU A 206       6.963   3.462  18.083  1.00 18.450          O  
ATOM   3065  OE2 GLU A 206       6.252   5.457  18.092  1.00 18.450          O  
ATOM   3066  H   GLU A 206       2.489   4.353  16.099  1.00 15.820          H  
ATOM   3067  HA  GLU A 206       5.245   4.200  15.311  1.00 15.820          H  
ATOM   3068 1HB  GLU A 206       3.491   2.312  16.939  1.00 22.140          H  
ATOM   3069 2HB  GLU A 206       5.226   2.084  16.759  1.00 22.140          H  
ATOM   3070 1HG  GLU A 206       4.013   4.623  17.854  1.00 22.140          H  
ATOM   3071 2HG  GLU A 206       4.394   3.250  18.885  1.00 22.140          H  
ATOM   3072  N   GLU A 207       5.634   2.339  13.652  1.00 12.830          N  
ATOM   3073  CA  GLU A 207       5.831   1.365  12.564  1.00 12.530          C  
ATOM   3074  C   GLU A 207       5.530  -0.065  12.994  1.00 12.170          C  
ATOM   3075  O   GLU A 207       4.985  -0.872  12.231  1.00 12.490          O  
ATOM   3076  CB  GLU A 207       7.261   1.433  12.027  1.00 17.660          C  
ATOM   3077  CG  GLU A 207       7.610   2.737  11.319  1.00 17.660          C  
ATOM   3078  CD  GLU A 207       8.075   3.839  12.233  1.00 17.660          C  
ATOM   3079  OE1 GLU A 207       8.070   3.667  13.441  1.00 17.660          O  
ATOM   3080  OE2 GLU A 207       8.442   4.865  11.720  1.00 17.660          O  
ATOM   3081  H   GLU A 207       6.416   2.970  13.881  1.00 15.400          H  
ATOM   3082  HA  GLU A 207       5.163   1.627  11.751  1.00 15.040          H  
ATOM   3083 1HB  GLU A 207       7.969   1.283  12.841  1.00 21.190          H  
ATOM   3084 2HB  GLU A 207       7.412   0.621  11.310  1.00 21.190          H  
ATOM   3085 1HG  GLU A 207       8.395   2.531  10.592  1.00 21.190          H  
ATOM   3086 2HG  GLU A 207       6.731   3.076  10.771  1.00 21.190          H  
ATOM   3087  N   GLU A 208       5.769  -0.347  14.270  1.00 11.660          N  
ATOM   3088  CA  GLU A 208       5.531  -1.664  14.827  1.00 11.410          C  
ATOM   3089  C   GLU A 208       4.122  -2.156  14.525  1.00 11.080          C  
ATOM   3090  O   GLU A 208       3.924  -3.357  14.342  1.00 11.170          O  
ATOM   3091  CB  GLU A 208       5.794  -1.648  16.328  1.00 16.070          C  
ATOM   3092  CG  GLU A 208       5.618  -2.990  17.038  1.00 16.070          C  
ATOM   3093  CD  GLU A 208       6.120  -2.932  18.466  1.00 16.070          C  
ATOM   3094  OE1 GLU A 208       6.710  -1.919  18.812  1.00 16.070          O  
ATOM   3095  OE2 GLU A 208       5.916  -3.868  19.214  1.00 16.070          O  
ATOM   3096  H   GLU A 208       6.216   0.354  14.845  1.00 13.990          H  
ATOM   3097  HA  GLU A 208       6.234  -2.355  14.369  1.00 13.690          H  
ATOM   3098 1HB  GLU A 208       6.810  -1.303  16.506  1.00 19.290          H  
ATOM   3099 2HB  GLU A 208       5.120  -0.931  16.802  1.00 19.290          H  
ATOM   3100 1HG  GLU A 208       4.559  -3.256  17.045  1.00 19.290          H  
ATOM   3101 2HG  GLU A 208       6.154  -3.759  16.493  1.00 19.290          H  
ATOM   3102  N   GLU A 209       3.130  -1.253  14.531  1.00 10.930          N  
ATOM   3103  CA  GLU A 209       1.768  -1.650  14.224  1.00 10.850          C  
ATOM   3104  C   GLU A 209       1.353  -1.155  12.832  1.00 10.380          C  
ATOM   3105  O   GLU A 209       0.573  -1.805  12.142  1.00 10.030          O  
ATOM   3106  CB  GLU A 209       0.791  -1.128  15.281  1.00 15.220          C  
ATOM   3107  CG  GLU A 209       1.013  -1.696  16.688  1.00 15.220          C  
ATOM   3108  CD  GLU A 209      -0.001  -1.198  17.697  1.00 15.220          C  
ATOM   3109  OE1 GLU A 209      -0.844  -0.417  17.322  1.00 15.220          O  
ATOM   3110  OE2 GLU A 209       0.072  -1.599  18.836  1.00 15.220          O  
ATOM   3111  H   GLU A 209       3.324  -0.264  14.695  1.00 13.120          H  
ATOM   3112  HA  GLU A 209       1.715  -2.739  14.221  1.00 13.020          H  
ATOM   3113 1HB  GLU A 209       0.876  -0.039  15.341  1.00 18.270          H  
ATOM   3114 2HB  GLU A 209      -0.231  -1.360  14.977  1.00 18.270          H  
ATOM   3115 1HG  GLU A 209       0.961  -2.783  16.637  1.00 18.270          H  
ATOM   3116 2HG  GLU A 209       2.018  -1.426  17.019  1.00 18.270          H  
ATOM   3117  N   ASP A 210       1.892  -0.012  12.386  1.00 10.600          N  
ATOM   3118  CA  ASP A 210       1.479   0.588  11.112  1.00 10.440          C  
ATOM   3119  C   ASP A 210       1.745  -0.329   9.915  1.00 10.250          C  
ATOM   3120  O   ASP A 210       0.965  -0.359   8.964  1.00 10.140          O  
ATOM   3121  CB  ASP A 210       2.196   1.931  10.899  1.00 14.680          C  
ATOM   3122  CG  ASP A 210       1.647   2.796   9.733  1.00 14.680          C  
ATOM   3123  OD1 ASP A 210       0.507   3.189   9.790  1.00 14.680          O  
ATOM   3124  OD2 ASP A 210       2.396   3.078   8.806  1.00 14.680          O  
ATOM   3125  H   ASP A 210       2.558   0.498  12.965  1.00 12.720          H  
ATOM   3126  HA  ASP A 210       0.407   0.779  11.159  1.00 12.530          H  
ATOM   3127 1HB  ASP A 210       2.163   2.513  11.827  1.00 17.620          H  
ATOM   3128 2HB  ASP A 210       3.233   1.727  10.686  1.00 17.620          H  
ATOM   3129  N   ASP A 211       2.817  -1.127   9.972  1.00 10.430          N  
ATOM   3130  CA  ASP A 211       3.134  -2.004   8.849  1.00 10.470          C  
ATOM   3131  C   ASP A 211       2.479  -3.392   8.949  1.00  9.990          C  
ATOM   3132  O   ASP A 211       2.754  -4.274   8.137  1.00  9.670          O  
ATOM   3133  CB  ASP A 211       4.655  -2.120   8.682  1.00 14.640          C  
ATOM   3134  CG  ASP A 211       5.309  -0.791   8.179  1.00 14.640          C  
ATOM   3135  OD1 ASP A 211       4.704  -0.099   7.369  1.00 14.640          O  
ATOM   3136  OD2 ASP A 211       6.386  -0.470   8.620  1.00 14.640          O  
ATOM   3137  H   ASP A 211       3.459  -1.073  10.773  1.00 12.520          H  
ATOM   3138  HA  ASP A 211       2.750  -1.534   7.943  1.00 12.560          H  
ATOM   3139 1HB  ASP A 211       5.103  -2.391   9.641  1.00 17.570          H  
ATOM   3140 2HB  ASP A 211       4.887  -2.918   7.967  1.00 17.570          H  
ATOM   3141  N   GLU A 212       1.637  -3.616   9.957  1.00 10.170          N  
ATOM   3142  CA  GLU A 212       0.915  -4.880  10.081  1.00 10.030          C  
ATOM   3143  C   GLU A 212      -0.053  -4.977   8.906  1.00  9.420          C  
ATOM   3144  O   GLU A 212      -0.822  -4.045   8.671  1.00  8.990          O  
ATOM   3145  CB  GLU A 212       0.162  -4.970  11.413  1.00 14.100          C  
ATOM   3146  CG  GLU A 212      -0.569  -6.303  11.655  1.00 14.100          C  
ATOM   3147  CD  GLU A 212       0.365  -7.469  11.838  1.00 14.100          C  
ATOM   3148  OE1 GLU A 212       1.213  -7.384  12.681  1.00 14.100          O  
ATOM   3149  OE2 GLU A 212       0.243  -8.438  11.123  1.00 14.100          O  
ATOM   3150  H   GLU A 212       1.426  -2.872  10.631  1.00 12.200          H  
ATOM   3151  HA  GLU A 212       1.626  -5.707  10.020  1.00 12.040          H  
ATOM   3152 1HB  GLU A 212       0.864  -4.811  12.236  1.00 16.920          H  
ATOM   3153 2HB  GLU A 212      -0.573  -4.173  11.464  1.00 16.920          H  
ATOM   3154 1HG  GLU A 212      -1.180  -6.203  12.551  1.00 16.920          H  
ATOM   3155 2HG  GLU A 212      -1.232  -6.503  10.837  1.00 16.920          H  
ATOM   3156  N   GLU A 213      -0.101  -6.103   8.198  1.00  9.610          N  
ATOM   3157  CA  GLU A 213      -1.019  -6.181   7.054  1.00  9.370          C  
ATOM   3158  C   GLU A 213      -2.476  -5.933   7.458  1.00  9.150          C  
ATOM   3159  O   GLU A 213      -3.233  -5.296   6.718  1.00  9.180          O  
ATOM   3160  CB  GLU A 213      -0.919  -7.548   6.375  1.00 13.210          C  
ATOM   3161  CG  GLU A 213       0.386  -7.798   5.632  1.00 13.210          C  
ATOM   3162  CD  GLU A 213       0.467  -9.179   5.044  1.00 13.210          C  
ATOM   3163  OE1 GLU A 213      -0.402  -9.970   5.322  1.00 13.210          O  
ATOM   3164  OE2 GLU A 213       1.396  -9.443   4.319  1.00 13.210          O  
ATOM   3165  H   GLU A 213       0.528  -6.869   8.415  1.00 11.530          H  
ATOM   3166  HA  GLU A 213      -0.728  -5.413   6.333  1.00 11.240          H  
ATOM   3167 1HB  GLU A 213      -1.036  -8.332   7.126  1.00 15.860          H  
ATOM   3168 2HB  GLU A 213      -1.737  -7.657   5.661  1.00 15.860          H  
ATOM   3169 1HG  GLU A 213       0.478  -7.064   4.831  1.00 15.860          H  
ATOM   3170 2HG  GLU A 213       1.218  -7.649   6.319  1.00 15.860          H  
ATOM   3171  N   GLU A 214      -2.872  -6.419   8.633  1.00  9.090          N  
ATOM   3172  CA  GLU A 214      -4.239  -6.235   9.099  1.00  8.960          C  
ATOM   3173  C   GLU A 214      -4.571  -4.756   9.271  1.00  8.570          C  
ATOM   3174  O   GLU A 214      -5.698  -4.342   9.013  1.00  8.470          O  
ATOM   3175  CB  GLU A 214      -4.479  -6.971  10.418  1.00 12.600          C  
ATOM   3176  CG  GLU A 214      -4.482  -8.489  10.307  1.00 12.600          C  
ATOM   3177  CD  GLU A 214      -4.694  -9.172  11.631  1.00 12.600          C  
ATOM   3178  OE1 GLU A 214      -4.730  -8.490  12.628  1.00 12.600          O  
ATOM   3179  OE2 GLU A 214      -4.823 -10.373  11.644  1.00 12.600          O  
ATOM   3180  H   GLU A 214      -2.207  -6.938   9.194  1.00 10.910          H  
ATOM   3181  HA  GLU A 214      -4.914  -6.645   8.345  1.00 10.750          H  
ATOM   3182 1HB  GLU A 214      -3.707  -6.689  11.134  1.00 15.120          H  
ATOM   3183 2HB  GLU A 214      -5.437  -6.662  10.835  1.00 15.120          H  
ATOM   3184 1HG  GLU A 214      -5.274  -8.790   9.622  1.00 15.120          H  
ATOM   3185 2HG  GLU A 214      -3.532  -8.812   9.884  1.00 15.120          H  
ATOM   3186  N   GLU A 215      -3.587  -3.974   9.724  1.00  8.590          N  
ATOM   3187  CA  GLU A 215      -3.752  -2.543   9.926  1.00  8.500          C  
ATOM   3188  C   GLU A 215      -3.758  -1.807   8.586  1.00  8.500          C  
ATOM   3189  O   GLU A 215      -4.591  -0.932   8.356  1.00  8.320          O  
ATOM   3190  CB  GLU A 215      -2.627  -2.016  10.825  1.00 11.940          C  
ATOM   3191  CG  GLU A 215      -2.652  -0.524  11.147  1.00 11.940          C  
ATOM   3192  CD  GLU A 215      -3.823  -0.048  11.960  1.00 11.940          C  
ATOM   3193  OE1 GLU A 215      -4.482  -0.839  12.612  1.00 11.940          O  
ATOM   3194  OE2 GLU A 215      -4.049   1.139  11.935  1.00 11.940          O  
ATOM   3195  H   GLU A 215      -2.681  -4.385   9.918  1.00 10.310          H  
ATOM   3196  HA  GLU A 215      -4.708  -2.369  10.421  1.00 10.200          H  
ATOM   3197 1HB  GLU A 215      -2.631  -2.561  11.767  1.00 14.320          H  
ATOM   3198 2HB  GLU A 215      -1.665  -2.214  10.347  1.00 14.320          H  
ATOM   3199 1HG  GLU A 215      -1.741  -0.300  11.700  1.00 14.320          H  
ATOM   3200 2HG  GLU A 215      -2.610   0.038  10.215  1.00 14.320          H  
ATOM   3201  N   GLU A 216      -2.865  -2.186   7.667  1.00  8.970          N  
ATOM   3202  CA  GLU A 216      -2.773  -1.495   6.380  1.00  9.290          C  
ATOM   3203  C   GLU A 216      -4.100  -1.517   5.631  1.00  9.240          C  
ATOM   3204  O   GLU A 216      -4.493  -0.525   5.018  1.00  9.500          O  
ATOM   3205  CB  GLU A 216      -1.677  -2.093   5.485  1.00 12.880          C  
ATOM   3206  CG  GLU A 216      -1.471  -1.325   4.137  1.00 12.880          C  
ATOM   3207  CD  GLU A 216      -0.331  -1.861   3.290  1.00 12.880          C  
ATOM   3208  OE1 GLU A 216       0.268  -2.820   3.695  1.00 12.880          O  
ATOM   3209  OE2 GLU A 216      -0.054  -1.303   2.237  1.00 12.880          O  
ATOM   3210  H   GLU A 216      -2.196  -2.925   7.903  1.00 10.760          H  
ATOM   3211  HA  GLU A 216      -2.513  -0.455   6.576  1.00 11.150          H  
ATOM   3212 1HB  GLU A 216      -0.730  -2.104   6.029  1.00 15.450          H  
ATOM   3213 2HB  GLU A 216      -1.930  -3.131   5.251  1.00 15.450          H  
ATOM   3214 1HG  GLU A 216      -2.389  -1.391   3.552  1.00 15.450          H  
ATOM   3215 2HG  GLU A 216      -1.292  -0.275   4.359  1.00 15.450          H  
ATOM   3216  N   GLU A 217      -4.800  -2.646   5.693  1.00  9.170          N  
ATOM   3217  CA  GLU A 217      -6.078  -2.799   5.003  1.00  9.420          C  
ATOM   3218  C   GLU A 217      -7.306  -2.314   5.796  1.00  9.470          C  
ATOM   3219  O   GLU A 217      -8.438  -2.452   5.323  1.00  9.840          O  
ATOM   3220  CB  GLU A 217      -6.289  -4.263   4.596  1.00 13.090          C  
ATOM   3221  CG  GLU A 217      -5.298  -4.778   3.546  1.00 13.090          C  
ATOM   3222  CD  GLU A 217      -5.563  -6.213   3.113  1.00 13.090          C  
ATOM   3223  OE1 GLU A 217      -6.457  -6.827   3.650  1.00 13.090          O  
ATOM   3224  OE2 GLU A 217      -4.878  -6.681   2.231  1.00 13.090          O  
ATOM   3225  H   GLU A 217      -4.392  -3.448   6.190  1.00 11.000          H  
ATOM   3226  HA  GLU A 217      -6.027  -2.207   4.091  1.00 11.300          H  
ATOM   3227 1HB  GLU A 217      -6.191  -4.896   5.483  1.00 15.710          H  
ATOM   3228 2HB  GLU A 217      -7.296  -4.394   4.206  1.00 15.710          H  
ATOM   3229 1HG  GLU A 217      -5.341  -4.129   2.674  1.00 15.710          H  
ATOM   3230 2HG  GLU A 217      -4.290  -4.711   3.963  1.00 15.710          H  
ATOM   3231  N   GLU A 218      -7.118  -1.782   7.002  1.00  9.290          N  
ATOM   3232  CA  GLU A 218      -8.261  -1.386   7.817  1.00  9.490          C  
ATOM   3233  C   GLU A 218      -8.858  -0.048   7.383  1.00  9.170          C  
ATOM   3234  O   GLU A 218      -8.181   0.808   6.811  1.00  9.320          O  
ATOM   3235  CB  GLU A 218      -7.854  -1.363   9.304  1.00 13.210          C  
ATOM   3236  CG  GLU A 218      -8.978  -1.047  10.328  1.00 13.210          C  
ATOM   3237  CD  GLU A 218     -10.108  -2.049  10.323  1.00 13.210          C  
ATOM   3238  OE1 GLU A 218     -10.244  -2.780  11.272  1.00 13.210          O  
ATOM   3239  OE2 GLU A 218     -10.832  -2.084   9.339  1.00 13.210          O  
ATOM   3240  H   GLU A 218      -6.172  -1.632   7.362  1.00 11.150          H  
ATOM   3241  HA  GLU A 218      -9.032  -2.146   7.697  1.00 11.390          H  
ATOM   3242 1HB  GLU A 218      -7.424  -2.329   9.570  1.00 15.850          H  
ATOM   3243 2HB  GLU A 218      -7.067  -0.619   9.445  1.00 15.850          H  
ATOM   3244 1HG  GLU A 218      -8.521  -1.066  11.316  1.00 15.850          H  
ATOM   3245 2HG  GLU A 218      -9.360  -0.046  10.183  1.00 15.850          H  
ATOM   3246  N   GLU A 219     -10.147   0.114   7.660  1.00  8.940          N  
ATOM   3247  CA  GLU A 219     -10.871   1.351   7.401  1.00  8.900          C  
ATOM   3248  C   GLU A 219     -10.252   2.495   8.225  1.00  9.000          C  
ATOM   3249  O   GLU A 219      -9.987   2.300   9.408  1.00  9.040          O  
ATOM   3250  CB  GLU A 219     -12.350   1.177   7.765  1.00 12.480          C  
ATOM   3251  CG  GLU A 219     -13.248   2.362   7.422  1.00 12.480          C  
ATOM   3252  CD  GLU A 219     -14.694   2.110   7.734  1.00 12.480          C  
ATOM   3253  OE1 GLU A 219     -14.998   1.065   8.255  1.00 12.480          O  
ATOM   3254  OE2 GLU A 219     -15.503   2.955   7.433  1.00 12.480          O  
ATOM   3255  H   GLU A 219     -10.618  -0.675   8.125  1.00 10.730          H  
ATOM   3256  HA  GLU A 219     -10.813   1.547   6.341  1.00 10.680          H  
ATOM   3257 1HB  GLU A 219     -12.744   0.299   7.255  1.00 14.970          H  
ATOM   3258 2HB  GLU A 219     -12.435   0.993   8.837  1.00 14.970          H  
ATOM   3259 1HG  GLU A 219     -12.918   3.237   7.988  1.00 14.970          H  
ATOM   3260 2HG  GLU A 219     -13.149   2.586   6.365  1.00 14.970          H  
ATOM   3261  N   PRO A 220     -10.006   3.695   7.661  1.00  9.240          N  
ATOM   3262  CA  PRO A 220      -9.474   4.842   8.383  1.00  9.590          C  
ATOM   3263  C   PRO A 220     -10.333   5.156   9.597  1.00  9.700          C  
ATOM   3264  O   PRO A 220     -11.559   5.099   9.516  1.00  9.660          O  
ATOM   3265  CB  PRO A 220      -9.561   5.961   7.339  1.00 14.380          C  
ATOM   3266  CG  PRO A 220      -9.458   5.244   6.010  1.00 14.380          C  
ATOM   3267  CD  PRO A 220     -10.196   3.930   6.213  1.00 14.380          C  
ATOM   3268  HA  PRO A 220      -8.433   4.638   8.678  1.00 11.510          H  
ATOM   3269 1HB  PRO A 220     -10.508   6.511   7.462  1.00 17.260          H  
ATOM   3270 2HB  PRO A 220      -8.749   6.685   7.499  1.00 17.260          H  
ATOM   3271 1HG  PRO A 220      -9.902   5.861   5.212  1.00 17.260          H  
ATOM   3272 2HG  PRO A 220      -8.400   5.094   5.742  1.00 17.260          H  
ATOM   3273 1HD  PRO A 220     -11.259   4.027   5.961  1.00 17.260          H  
ATOM   3274 2HD  PRO A 220      -9.673   3.171   5.611  1.00 17.260          H  
ATOM   3275  N   ARG A 221      -9.688   5.497  10.705  1.00 10.080          N  
ATOM   3276  CA  ARG A 221     -10.399   5.827  11.930  1.00 10.480          C  
ATOM   3277  C   ARG A 221     -10.770   7.299  11.947  1.00 11.060          C  
ATOM   3278  O   ARG A 221     -10.067   8.128  11.371  1.00 11.470          O  
ATOM   3279  CB  ARG A 221      -9.550   5.489  13.145  1.00 14.510          C  
ATOM   3280  CG  ARG A 221      -9.234   4.001  13.280  1.00 14.510          C  
ATOM   3281  CD  ARG A 221      -8.448   3.686  14.509  1.00 14.510          C  
ATOM   3282  NE  ARG A 221      -8.172   2.247  14.614  1.00 14.510          N  
ATOM   3283  CZ  ARG A 221      -7.119   1.617  14.019  1.00 14.510          C  
ATOM   3284  NH1 ARG A 221      -6.263   2.306  13.291  1.00 14.510          N  
ATOM   3285  NH2 ARG A 221      -6.944   0.306  14.160  1.00 14.510          N  
ATOM   3286  H   ARG A 221      -8.680   5.525  10.696  1.00 12.100          H  
ATOM   3287  HA  ARG A 221     -11.314   5.237  11.971  1.00 12.580          H  
ATOM   3288 1HB  ARG A 221      -8.609   6.031  13.093  1.00 17.410          H  
ATOM   3289 2HB  ARG A 221     -10.067   5.813  14.051  1.00 17.410          H  
ATOM   3290 1HG  ARG A 221     -10.168   3.443  13.325  1.00 17.410          H  
ATOM   3291 2HG  ARG A 221      -8.669   3.671  12.407  1.00 17.410          H  
ATOM   3292 1HD  ARG A 221      -7.506   4.230  14.510  1.00 17.410          H  
ATOM   3293 2HD  ARG A 221      -9.028   3.979  15.385  1.00 17.410          H  
ATOM   3294  HE  ARG A 221      -8.809   1.685  15.166  1.00 17.410          H  
ATOM   3295 1HH1 ARG A 221      -6.375   3.293  13.166  1.00 17.410          H  
ATOM   3296 2HH1 ARG A 221      -5.468   1.825  12.838  1.00 17.410          H  
ATOM   3297 1HH2 ARG A 221      -7.589  -0.241  14.708  1.00 17.410          H  
ATOM   3298 2HH2 ARG A 221      -6.137  -0.156  13.694  1.00 17.410          H  
ATOM   3299  N   LEU A 222     -11.861   7.622  12.622  1.00 11.310          N  
ATOM   3300  CA  LEU A 222     -12.268   9.005  12.783  1.00 12.100          C  
ATOM   3301  C   LEU A 222     -12.007   9.443  14.206  1.00 12.550          C  
ATOM   3302  O   LEU A 222     -11.988   8.613  15.115  1.00 12.710          O  
ATOM   3303  CB  LEU A 222     -13.751   9.159  12.445  1.00 16.620          C  
ATOM   3304  CG  LEU A 222     -14.178   8.675  11.029  1.00 16.620          C  
ATOM   3305  CD1 LEU A 222     -15.680   8.833  10.895  1.00 16.620          C  
ATOM   3306  CD2 LEU A 222     -13.440   9.464   9.938  1.00 16.620          C  
ATOM   3307  H   LEU A 222     -12.408   6.892  13.054  1.00 13.570          H  
ATOM   3308  HA  LEU A 222     -11.671   9.638  12.132  1.00 14.520          H  
ATOM   3309 1HB  LEU A 222     -14.329   8.601  13.181  1.00 19.950          H  
ATOM   3310 2HB  LEU A 222     -14.017  10.212  12.537  1.00 19.950          H  
ATOM   3311  HG  LEU A 222     -13.939   7.615  10.919  1.00 19.950          H  
ATOM   3312 1HD1 LEU A 222     -15.996   8.477   9.914  1.00 19.950          H  
ATOM   3313 2HD1 LEU A 222     -16.179   8.249  11.668  1.00 19.950          H  
ATOM   3314 3HD1 LEU A 222     -15.950   9.883  11.003  1.00 19.950          H  
ATOM   3315 1HD2 LEU A 222     -13.759   9.105   8.960  1.00 19.950          H  
ATOM   3316 2HD2 LEU A 222     -13.674  10.524  10.027  1.00 19.950          H  
ATOM   3317 3HD2 LEU A 222     -12.365   9.321  10.028  1.00 19.950          H  
ATOM   3318  N   THR A 223     -11.794  10.736  14.403  1.00 12.910          N  
ATOM   3319  CA  THR A 223     -11.625  11.286  15.739  1.00 13.490          C  
ATOM   3320  C   THR A 223     -12.881  11.077  16.574  1.00 14.150          C  
ATOM   3321  O   THR A 223     -13.987  11.403  16.136  1.00 14.660          O  
ATOM   3322  CB  THR A 223     -11.299  12.797  15.676  1.00 18.650          C  
ATOM   3323  OG1 THR A 223     -10.097  12.998  14.913  1.00 18.650          O  
ATOM   3324  CG2 THR A 223     -11.096  13.364  17.092  1.00 18.650          C  
ATOM   3325  H   THR A 223     -11.767  11.368  13.616  1.00 15.490          H  
ATOM   3326  HA  THR A 223     -10.800  10.766  16.227  1.00 16.190          H  
ATOM   3327  HB  THR A 223     -12.119  13.325  15.190  1.00 22.380          H  
ATOM   3328  HG1 THR A 223      -9.976  13.938  14.746  1.00 22.380          H  
ATOM   3329 1HG2 THR A 223     -10.862  14.424  17.023  1.00 22.380          H  
ATOM   3330 2HG2 THR A 223     -12.001  13.241  17.687  1.00 22.380          H  
ATOM   3331 3HG2 THR A 223     -10.273  12.843  17.578  1.00 22.380          H  
ATOM   3332  N   ILE A 224     -12.711  10.571  17.790  1.00 14.260          N  
ATOM   3333  CA  ILE A 224     -13.833  10.372  18.691  1.00 14.970          C  
ATOM   3334  C   ILE A 224     -13.735  11.311  19.875  1.00 15.480          C  
ATOM   3335  O   ILE A 224     -12.735  11.327  20.588  1.00 15.380          O  
ATOM   3336  CB  ILE A 224     -13.922   8.910  19.187  1.00 20.670          C  
ATOM   3337  CG1 ILE A 224     -14.137   7.975  17.967  1.00 20.670          C  
ATOM   3338  CG2 ILE A 224     -15.060   8.765  20.241  1.00 20.670          C  
ATOM   3339  CD1 ILE A 224     -14.010   6.493  18.266  1.00 20.670          C  
ATOM   3340  H   ILE A 224     -11.777  10.321  18.085  1.00 17.110          H  
ATOM   3341  HA  ILE A 224     -14.754  10.601  18.157  1.00 17.960          H  
ATOM   3342  HB  ILE A 224     -12.975   8.630  19.644  1.00 24.810          H  
ATOM   3343 1HG1 ILE A 224     -15.124   8.164  17.554  1.00 24.810          H  
ATOM   3344 2HG1 ILE A 224     -13.397   8.219  17.208  1.00 24.810          H  
ATOM   3345 1HG2 ILE A 224     -15.116   7.744  20.601  1.00 24.810          H  
ATOM   3346 2HG2 ILE A 224     -14.865   9.414  21.093  1.00 24.810          H  
ATOM   3347 3HG2 ILE A 224     -16.014   9.038  19.789  1.00 24.810          H  
ATOM   3348 1HD1 ILE A 224     -14.167   5.930  17.346  1.00 24.810          H  
ATOM   3349 2HD1 ILE A 224     -13.011   6.285  18.650  1.00 24.810          H  
ATOM   3350 3HD1 ILE A 224     -14.749   6.185  18.995  1.00 24.810          H  
ATOM   3351  N   ASN A 225     -14.790  12.081  20.084  1.00 16.140          N  
ATOM   3352  CA  ASN A 225     -14.856  13.023  21.185  1.00 16.840          C  
ATOM   3353  C   ASN A 225     -16.236  12.975  21.796  1.00 17.500          C  
ATOM   3354  O   ASN A 225     -17.200  13.475  21.218  1.00 17.860          O  
ATOM   3355  CB  ASN A 225     -14.521  14.433  20.757  1.00 23.300          C  
ATOM   3356  CG  ASN A 225     -14.462  15.398  21.948  1.00 23.300          C  
ATOM   3357  OD1 ASN A 225     -14.726  15.037  23.123  1.00 23.300          O  
ATOM   3358  ND2 ASN A 225     -14.135  16.638  21.654  1.00 23.300          N  
ATOM   3359  H   ASN A 225     -15.569  12.008  19.442  1.00 19.370          H  
ATOM   3360  HA  ASN A 225     -14.147  12.714  21.956  1.00 20.210          H  
ATOM   3361 1HB  ASN A 225     -13.554  14.437  20.249  1.00 27.960          H  
ATOM   3362 2HB  ASN A 225     -15.267  14.787  20.047  1.00 27.960          H  
ATOM   3363 1HD2 ASN A 225     -14.101  17.336  22.372  1.00 27.960          H  
ATOM   3364 2HD2 ASN A 225     -13.943  16.891  20.703  1.00 27.960          H  
ATOM   3365  N   GLN A 226     -16.330  12.313  22.936  1.00 17.770          N  
ATOM   3366  CA  GLN A 226     -17.594  12.106  23.624  1.00 18.460          C  
ATOM   3367  C   GLN A 226     -17.650  12.880  24.939  1.00 19.140          C  
ATOM   3368  O   GLN A 226     -18.415  12.524  25.837  1.00 19.720          O  
ATOM   3369  CB  GLN A 226     -17.812  10.609  23.858  1.00 25.570          C  
ATOM   3370  CG  GLN A 226     -17.928   9.816  22.565  1.00 25.570          C  
ATOM   3371  CD  GLN A 226     -18.082   8.322  22.783  1.00 25.570          C  
ATOM   3372  OE1 GLN A 226     -17.497   7.753  23.708  1.00 25.570          O  
ATOM   3373  NE2 GLN A 226     -18.869   7.679  21.930  1.00 25.570          N  
ATOM   3374  H   GLN A 226     -15.484  11.935  23.343  1.00 21.320          H  
ATOM   3375  HA  GLN A 226     -18.399  12.476  22.990  1.00 22.150          H  
ATOM   3376 1HB  GLN A 226     -16.982  10.205  24.437  1.00 30.680          H  
ATOM   3377 2HB  GLN A 226     -18.724  10.455  24.434  1.00 30.680          H  
ATOM   3378 1HG  GLN A 226     -18.798  10.174  22.018  1.00 30.680          H  
ATOM   3379 2HG  GLN A 226     -17.038   9.986  21.980  1.00 30.680          H  
ATOM   3380 1HE2 GLN A 226     -19.009   6.691  22.024  1.00 30.680          H  
ATOM   3381 2HE2 GLN A 226     -19.325   8.177  21.192  1.00 30.680          H  
ATOM   3382  N   ARG A 227     -16.803  13.903  25.063  1.00 19.140          N  
ATOM   3383  CA  ARG A 227     -16.751  14.710  26.275  1.00 19.890          C  
ATOM   3384  C   ARG A 227     -17.850  15.767  26.312  1.00 20.150          C  
ATOM   3385  O   ARG A 227     -18.111  16.340  27.370  1.00 20.550          O  
ATOM   3386  OXT ARG A 227     -18.241  16.256  25.253  1.00 29.840          O  
ATOM   3387  CB  ARG A 227     -15.403  15.390  26.395  1.00 26.400          C  
ATOM   3388  CG  ARG A 227     -14.245  14.434  26.570  1.00 26.400          C  
ATOM   3389  CD  ARG A 227     -12.944  15.130  26.596  1.00 26.400          C  
ATOM   3390  NE  ARG A 227     -12.620  15.748  25.306  1.00 26.400          N  
ATOM   3391  CZ  ARG A 227     -11.514  16.509  25.077  1.00 26.400          C  
ATOM   3392  NH1 ARG A 227     -10.652  16.731  26.051  1.00 26.400          N  
ATOM   3393  NH2 ARG A 227     -11.287  17.031  23.881  1.00 26.400          N  
ATOM   3394  H   ARG A 227     -16.188  14.148  24.280  1.00 22.970          H  
ATOM   3395  HA  ARG A 227     -16.881  14.049  27.132  1.00 23.870          H  
ATOM   3396 1HB  ARG A 227     -15.222  15.997  25.514  1.00 31.680          H  
ATOM   3397 2HB  ARG A 227     -15.410  16.058  27.255  1.00 31.680          H  
ATOM   3398 1HG  ARG A 227     -14.367  13.889  27.503  1.00 31.680          H  
ATOM   3399 2HG  ARG A 227     -14.235  13.730  25.738  1.00 31.680          H  
ATOM   3400 1HD  ARG A 227     -12.977  15.911  27.355  1.00 31.680          H  
ATOM   3401 2HD  ARG A 227     -12.161  14.412  26.840  1.00 31.680          H  
ATOM   3402  HE  ARG A 227     -13.280  15.594  24.531  1.00 31.680          H  
ATOM   3403 1HH1 ARG A 227     -10.807  16.341  26.968  1.00 31.680          H  
ATOM   3404 2HH1 ARG A 227      -9.831  17.295  25.881  1.00 31.680          H  
ATOM   3405 1HH2 ARG A 227     -11.931  16.870  23.121  1.00 31.680          H  
ATOM   3406 2HH2 ARG A 227     -10.463  17.592  23.723  1.00 31.680          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 -969.908 103.597 846.271 -65.8017 20.5279 64.556 381.337 -423.968 -2.30113 -16.5604 -322.572 -96.607 -75.7907 -23.5831 -58.3838 -33.1443 0 -3.52973 12.6937 94.8379 255.193 -48.8468 54.5064 -162.168 -28.6939 114.742 -383.597
LEU:NtermProteinFull_1 -1.90786 0.0474 1.49339 -0.59234 0.15987 0.17942 1.11171 -0.80601 -0 -0 -1.78729 0.8499 0 0 -0.89718 0 0 -0.03546 0.04043 0.55632 0 0 0 0.18072 0 0.08842 -1.31855
LYS_2 -4.08731 0.71718 4.25972 -0.29962 0.04651 0.13551 2.24902 -1.90424 -0 -0 -5.21597 0.0455 0 0 0 -1.12424 0 0.17593 0.2267 1.90803 0 -0.07374 0 -1.5107 -0.11765 0.92794 -3.64145
PRO_3 -2.71287 0.6286 1.62255 -0.12035 6e-05 0.089 0.72758 -0.89445 -0.01233 -0.053 0.04279 0.28581 0 0 0 0 0 -0.04546 0.02316 0.19774 0 -1.1887 0 -2.4119 -0.38009 1.04961 -3.15225
LEU_4 -4.13133 0.34271 1.73123 -0.60247 0.24105 0.20595 0.92421 -1.404 -0 -0 -0.45048 -0.00501 0 0 0 0 0 0.16923 0.15059 1.34545 0 -0.09358 0 0.18072 -0.30195 0.62308 -1.07459
ASN_5 -6.9498 0.98406 5.3405 -0.30215 0.04503 0.50076 3.39838 -2.9609 -0.03873 -0.27734 -2.06595 -0.52138 0 0 -1.26346 -0.60272 0 -0.00189 0.01892 0 2.02855 -0.49797 0 -0.93687 -0.10938 0.75865 -3.4537
ALA_6 -4.84147 0.53654 2.06464 -0.02736 0.00282 0 1.35678 -1.89151 -0.00075 -0.003 -1.42526 -0.40416 0 0 0 0 0 -0.06897 0 0 0 -0.01992 0 1.8394 -0.35334 0.8148 -2.42076
ILE_7 -8.39834 1.16737 3.02014 -0.49621 0.51802 0.09352 2.26246 -2.54233 -0.02437 -0.21719 -2.1334 0.01099 0 0 -0.76359 0 0 0.02555 0.37715 0.60046 0 -0.5623 0 0.73287 -0.17476 0.85008 -5.65389
THR_8 -6.09607 0.49385 3.35573 -0.14866 0.04937 0.05319 1.63085 -2.15884 -0.03748 -0.38146 -1.07836 0.28224 0 0 -0.49987 -0.09436 0 0.04286 0.02599 0.12191 0 -0.02576 2.27046 -1.0874 0.14442 0.60698 -2.53041
CYS_9 -5.7211 0.3218 3.68911 -0.06986 0.00075 0.05093 2.38255 -2.01962 -0.00512 -0.01478 -1.3983 -0.34362 0 0 0 0 0 0.05765 0.054 0.60452 0 0.13157 0 3.6196 0.09721 0.4303 1.86761
ILE_10 -10.0487 2.24242 2.66865 -0.5137 0.71177 0.11689 1.81858 -2.66141 -0.01473 -0.06827 -0.68604 -0.02957 0 0 -0.77804 0 0 0.19057 0.32122 0.36821 0 -0.74105 0 0.73287 -0.19623 0.91193 -5.65466
SER_11 -4.5894 0.36897 4.11194 -0.02325 0 0.05743 2.40152 -1.99569 -0.00512 -0.01478 -3.30198 -0.65014 0 0 0 -0.75983 0 -0.02228 0.07297 0.40218 0 -0.20527 0.60077 -0.77834 -0.19302 0.90897 -3.61433
GLU_12 -4.22848 0.26135 4.00747 -0.284 0.0432 0.31193 0.50618 -1.73478 -0.0434 -0.26968 0.05763 -0.4039 0 0 0 0 0 -0.03091 0.01262 0 3.68479 -0.18194 0 -2.7348 0.2303 0.29053 -0.50589
HIS_13 -3.46571 0.1831 3.66092 -0.46372 0.02326 0.54916 0.76206 -1.58654 -0 -0 -0.99538 -0.20985 0 0 0 -0.42482 0 0.02933 0.01825 0 1.7371 -0.61149 0 -0.45461 1.09647 0.30895 0.15648
SER_14 -2.33216 0.11641 2.54269 -0.03118 0 0.05394 0.48551 -1.01093 -0.00919 -0.05322 -0.55887 -0.95497 0 0 0 0 0 -0.0678 0.018 0.70808 0 0.11835 0.63411 -0.77834 0.68774 0.36663 -0.0652
LYS_15 -4.76356 0.53036 4.38927 -0.4737 0.10938 0.27972 2.43225 -1.98221 -0.00718 -0.06041 -2.02629 -0.2127 0 0 0 0 0 -0.05643 0.01798 2.04051 0 0.25601 0 -1.5107 0.5626 0.37632 -0.09879
GLU_16 -5.20179 0.39458 6.21648 -0.21258 0.02993 0.2931 2.59698 -2.88202 -0.03011 -0.21414 -3.0281 -0.5906 0 0 -0.87631 0 0 -0.03614 0.00218 0 3.10785 -0.33219 0 -2.7348 0.46625 0.49219 -2.53925
VAL_17 -3.43505 0.48317 2.37195 -0.27688 0.19205 0.0475 0.96233 -1.45251 -0 -0 -1.41404 0.37382 0 0 -0.49632 0 0 0.02235 0.05032 0.54471 0 0.49699 0 1.9342 -0.32739 0.57658 0.65377
ILE_18 -8.10562 1.52462 5.7177 -0.48656 0.36551 0.09611 2.93701 -2.99314 -1e-05 -5e-05 -0.80796 -0.01908 0 0 0 0 0 0.02192 0.06214 0.50969 0 0.13784 0 0.73287 0.50648 0.75077 0.95025
ASN_19 -5.97701 0.34825 5.76606 -0.36849 0.0142 0.71352 2.935 -2.75238 -0 -0 -1.8224 -0.13479 0 0 -0.84707 0 0 -0.05999 0.02698 0 3.1293 0.03661 0 -0.93687 0.43587 0.62472 1.13149
HIS_D_20 -5.64154 0.43567 4.36604 -0.44013 0.16511 0.49959 1.2617 -2.26094 -0.00688 -0.05368 -1.54257 -0.60264 0 0 0 0 0 -0.04583 0.00097 0 3.1344 -0.20391 0 -0.45461 -0.11243 0.39341 -1.10828
HIS_21 -7.14629 1.10643 5.75335 -0.46618 0.03614 0.55033 2.33308 -2.69651 -1e-05 -5e-05 -1.25704 -0.11493 0 0 0 -0.81373 0 0.12164 0.07035 0 1.51242 -0.75043 0 -0.45461 -0.21028 1.19465 -1.23166
PRO_22 -6.27002 1.30396 4.03985 -0.06934 0 0.04328 1.2643 -1.66349 -0 -0 -0.40027 0.56571 0 0 -0.79482 0 0 -0.23409 0.16442 0.22721 0 -0.83676 0 -2.4119 0.08006 1.7013 -3.2906
ASP_23 -4.71364 0.51003 6.27981 -0.12755 0.1011 0.40987 1.7077 -2.63684 -0.01327 -0.11903 -2.17877 -0.25629 0 0 -0.61778 0 0 0.31547 1e-05 0 3.13013 -0.36157 0 -2.3716 0.6767 1.17719 0.91167
VAL_24 -6.03492 0.95313 3.60641 -0.26454 0.14345 0.05384 1.98173 -2.1266 -0.00764 -0.03336 -0.7004 -0.35701 0 0 0 0 0 0.04017 0.00598 0.25217 0 -0.74433 0 1.9342 0.24418 0.72027 -0.33328
GLN_25 -5.18659 0.43695 3.22673 -0.61234 0.28769 1.02512 2.11191 -1.88109 -0.02648 -0.24557 -1.59231 -2.36516 0 0 0 0 0 -0.11432 0.00043 0 3.87659 -0.10712 0 -0.18838 -0.34674 0.45587 -1.24481
THR_26 -3.33245 0.37457 2.19798 -0.1275 0.10198 0.07814 1.08067 -1.33197 -0.01382 -0.13642 -0.56718 -1.11047 0 0 0 0 0 -0.05436 0.00276 0.02165 0 -0.38707 2.25423 -1.0874 -0.32168 0.36303 -1.9953
LYS_27 -6.86022 1.3576 5.32611 -0.45808 0.16078 0.23684 2.28565 -2.18712 -0.01894 -0.11606 -1.78125 0.08181 0 0 -0.49632 0 0 0.12147 0.7189 1.62354 0 0.0275 0 -1.5107 0.11993 0.7485 -0.62004
ASP_28 -4.40962 0.27896 6.35567 -0.17865 0.01326 0.57126 2.6801 -2.58871 -0.0116 -0.08944 -3.0357 -0.90632 0 0 0 -1.43446 0 -0.03342 0.04047 0 3.23327 -0.4608 0 -2.3716 0.45249 0.80359 -1.09124
ASP_29 -4.9465 0.17695 7.85935 -0.2289 0.06416 0.7317 3.25885 -3.08038 -0.00061 -0.00171 -5.34576 -1.12046 0 0 -0.72781 -0.39828 0 0.18589 0.01524 0 2.08957 -0.79035 0 -2.3716 -0.01684 0.44295 -4.20454
LYS_30 -5.95376 0.2179 7.03047 -0.54599 0.18042 0.36672 2.83522 -2.76947 -0 -0 -2.71555 0.05228 0 0 -0.84707 -0.73263 0 0.00498 0.04777 1.84617 0 0.03205 0 -1.5107 -0.2888 0.43561 -2.31438
LEU_31 -3.31329 0.30634 3.37017 -0.49542 0.18898 0.13769 1.47214 -1.53177 -0 -0 -1.63554 0.06968 0 0 -0.72781 0 0 -0.06057 0.00619 0.10118 0 -0.16647 0 0.18072 -0.41921 0.35337 -2.16362
LYS_32 -6.82686 0.42408 8.22412 -0.37766 0.07876 0.3219 3.3185 -3.26569 -0.00787 -0.05188 -4.81701 -0.03961 0 0 -1.17699 -0.70133 0 -0.03443 0.0672 2.08366 0 -0.06304 0 -1.5107 -0.32054 0.52219 -4.15318
ASN_33 -4.05588 0.12349 5.01176 -0.15491 0.02184 0.21942 2.31073 -2.29306 -0.01267 -0.13371 -1.88504 -0.54962 0 0 0 -1.17716 0 -0.00145 0.07421 0 2.03442 0.57202 0 -0.93687 0.20521 0.62198 -0.00527
SER_34 -4.9472 0.90878 4.11861 -0.03287 4e-05 0.02238 2.46595 -2.20081 -0.01771 -0.14951 -1.503 0.0738 0 0 -0.37646 0 0 0.00128 0.36356 1.00958 0 -0.15531 2.35771 -0.77834 0.23843 0.76894 2.16783
VAL_35 -5.70847 0.61127 3.85263 -0.2981 0.2515 0.07394 2.71038 -2.44988 -0.0001 -0.00224 -2.1321 -0.35046 0 0 0 0 0 0.12727 8e-05 0.11039 0 -0.18396 0 1.9342 0.02475 0.76687 -0.66203
LEU_36 -10.0097 1.22551 2.14507 -0.54465 0.49102 0.16531 2.35064 -2.55237 -0.00467 -0.02851 -1.0689 -0.06847 0 0 -0.56788 0 0 0.01703 0.14687 2.5693 0 -0.03765 0 0.18072 0.2123 0.5289 -4.85012
ALA_37 -3.95273 0.17957 3.56301 -0.02538 0.00015 0 2.38476 -2.04234 -0.01262 -0.14967 -3.18964 -0.2455 0 0 0 0 0 0.0531 0 0 0 -0.05582 0 1.8394 -0.25231 0.46939 -1.43662
GLN_38 -6.71515 0.56374 5.15561 -0.3333 0.06653 0.16872 3.69581 -2.68895 -0.02232 -0.2129 -2.87088 -0.12344 0 0 -2.08438 -0.09436 0 -0.01524 0.08941 0 4.27355 -0.14053 0 -0.18838 -0.29578 0.37893 -1.39331
GLY_39 -3.23564 0.59572 2.4525 -0.00041 0 0 1.12703 -1.52996 -0.01917 -0.13853 -0.40887 -0.14296 0 0 0 0 0 -0.12444 0 0 0 -1.14769 0 0.83697 0.31603 0.89946 -0.51997
PRO_40 -3.30327 0.61071 1.46298 -0.07743 0 0.04699 0.77362 -0.72102 -0 -0 -0.09377 0.60122 0 0 0 0 0 -0.21382 0.00372 0.38676 0 -0.68039 0 -2.4119 0.11664 0.82277 -2.67619
GLY_41 -1.64853 0.21878 2.13704 -0.00234 0 0 0.78618 -1.04613 -0.02074 -0.1319 0.29152 -0.39207 0 0 0 0 0 -0.0293 0 0 0 -1.14202 0 0.83697 0.2978 0.21436 0.36963
ALA_42 -3.23023 0.49804 0.68542 -0.02576 0.00025 0 0.71965 -1.08685 -0 -0 0.02267 -0.22431 0 0 0 0 0 0.03618 0 0 0 -0.06118 0 1.8394 -0.13764 0.2578 -0.70657
THR_43 -2.99171 0.13478 2.82728 -0.20451 0.12888 0.07498 1.42817 -1.35814 -0.00317 -0.04251 -1.36654 -0.13716 0 0 0 0 0 -0.02149 0.00126 0.08294 0 -0.02107 2.3024 -1.0874 -0.42039 0.29858 -0.37481
SER_44 -3.67601 0.33409 3.06867 -0.02495 0 0.04271 2.04764 -1.84774 -0.01216 -0.16223 -0.54163 -1.09603 0 0 -0.91055 0 0 -0.00777 0.0162 1.86808 0 -0.06929 0.62429 -0.77834 0.06327 0.3496 -0.71216
SER_45 -1.02007 0.03641 1.19107 -0.03315 0.00303 0.05834 0.26968 -0.62477 -0.01143 -0.15935 0.14112 -1.00597 0 0 0 0 0 -0.04355 0.01022 0.45723 0 -0.16753 0.60038 -0.77834 -0.25807 0.28073 -1.05404
ALA_46 -3.44168 0.62668 2.46516 -0.02494 1e-05 0 2.21516 -1.76652 -0 -0 -0.26221 -0.19995 0 0 -0.91055 0 0 0.00798 0 0 0 -0.18216 0 1.8394 -0.66677 0.23224 -0.06817
ALA_47 -2.23216 0.41571 2.32611 -0.02405 0 0 1.44511 -1.22287 -0 -0 -1.27575 -0.39773 0 0 0 0 0 -0.0818 0 0 0 -0.20921 0 1.8394 -0.7528 0.34125 0.17121
ASN_48 -4.65893 0.68406 3.49323 -0.20124 0.04053 0.31185 1.71068 -2.03825 -0 -0 -1.04522 -0.3583 0 0 0 0 0 -0.02176 0.03292 0 1.75466 0.05299 0 -0.93687 -0.25005 0.34184 -1.08785
THR_49 -6.11502 0.9252 3.79057 -0.11853 0.03783 0.06173 2.59825 -2.60798 -0 -0 -0.89133 -1.18003 0 0 0 0 0 -0.05017 0.00022 0.14024 0 0.08923 2.30025 -1.0874 -0.02139 0.35392 -1.77444
CYS_50 -3.19154 0.56712 2.86088 -0.08309 0.00115 0.05063 1.48551 -1.35633 -0 -0 -1.17197 0.00123 0 0 0 0 0 -0.05488 0.00012 0.51409 0 0.16537 0 3.6196 -0.35283 0.27543 3.33051
LYS_51 -3.43461 0.37809 2.9706 -0.33015 0.05116 0.19133 1.08163 -1.37321 -0 -0 -1.26613 -0.1987 0 0 0 0 0 0.06976 0.12593 1.77675 0 -0.08105 0 -1.5107 -0.47542 0.20518 -1.81955
VAL_52 -6.09478 1.03899 2.65156 -0.25289 0.17833 0.04904 1.96113 -2.08214 -0 -0 -0.76681 -0.24059 0 0 0 0 0 -0.05571 0.04625 0.53206 0 -0.67568 0 1.9342 -0.38948 0.43073 -1.73579
GLN_53 -4.6795 0.61395 4.44429 -0.28721 0.03412 0.2235 1.74237 -1.94042 -0.00889 -0.09411 -3.03653 -0.13015 0 0 -0.56225 -0.94009 0 0.06085 0.02389 0 4.02349 -0.03397 0 -0.18838 -0.42081 1.00799 -0.14788
PRO_54 -3.53727 0.53726 1.77982 -0.20655 0.01191 0.15535 0.65992 -0.95499 -0 -0 -0.59381 -0.06322 0 0 0 0 0 0.05257 0.00257 0.58023 0 -0.96657 0 -2.4119 -0.57305 1.0424 -4.48533
LEU_55 -7.16825 0.75605 2.88793 -0.44257 0.17177 0.08697 2.24489 -2.03471 -0 -0 -1.31778 0.06901 0 0 -1.25343 0 0 -0.00103 0.19762 0.63682 0 -0.09563 0 0.18072 -0.3462 0.74774 -4.68007
THR_56 -5.64907 0.92278 3.49237 -0.23184 0.32239 0.10181 1.35873 -2.33052 -0.0272 -0.16711 -1.32751 -1.18924 0 0 0 0 0 0.08847 0.05579 1.57034 0 0.24093 2.27866 -1.0874 -0.10829 0.60812 -1.0778
LEU_57 -6.45615 0.72281 1.37308 -0.489 0.23467 0.09397 0.75627 -1.70802 -0 -1e-05 0.20107 0.17007 0 0 0 0 0 0.12872 0.03257 0.53718 0 -0.29536 0 0.18072 -0.17002 0.60752 -4.0799
LYS_58 -5.26732 0.36205 6.31694 -0.43023 0.17537 0.15111 3.19033 -2.74101 -0.0042 -0.03502 -5.27699 0.15468 0 0 0 -0.82837 0 0.03575 0.01236 2.69458 0 -0.01299 0 -1.5107 -0.0922 0.6673 -2.43856
GLU_59 -2.86626 0.16358 3.4084 -0.45849 0.2865 1.44523 1.65197 -1.62065 -0.02579 -0.17056 -2.30992 -3.0389 0 0 0 0 0 -0.08153 0.00944 0 3.8735 -0.30987 0 -2.7348 -0.27382 0.3858 -2.66616
THR_60 -3.66001 0.35717 3.51944 -0.12577 0.07261 0.0631 1.30862 -1.81787 -0.03888 -0.22504 -0.40329 -0.94966 0 0 0 0 0 0.01217 0.00852 0.11468 0 -0.1786 2.26303 -1.0874 -0.55763 0.23584 -1.08898
ALA_61 -5.57221 0.82306 3.79204 -0.02092 0 0 2.67221 -2.62082 -0 -0 -0.66282 -0.35775 0 0 0 0 0 0.34565 0 0 0 0.19774 0 1.8394 -0.10704 0.32443 0.65298
GLU_62 -4.48672 0.26282 4.27904 -0.21098 0.02657 0.28518 1.1604 -1.96264 -0.00101 -0.02065 -0.49871 -0.57405 0 0 0 0 0 -0.02592 0.01788 0 3.0867 -0.29784 0 -2.7348 -0.02347 0.31406 -1.40414
SER_63 -3.18144 0.17602 3.1996 -0.03181 4e-05 0.02264 1.41827 -1.59121 -0.00596 -0.03979 -1.47309 -0.01941 0 0 0 0 0 -0.04083 0.0029 0.4644 0 0.31665 1.79688 -0.77834 -0.13103 0.31041 0.41488
PHE_64 -3.94232 0.3374 3.58359 -0.61102 0.04852 0.32054 1.43241 -1.86631 -0.0141 -0.07513 -0.31417 0.08874 0 0 0 0 0 -0.03974 0.0001 0 2.26344 -0.21096 0 1.0402 0.08508 0.37206 2.49833
GLY_65 -1.59808 0.19751 1.47509 -4e-05 0 0 0.25963 -0.69141 -0.00176 -0.00477 -0.28786 -0.40894 0 0 0 0 0 -0.16847 0 0 0 0.36462 0 0.83697 0.26452 0.24633 0.48335
SER_66 -2.48787 0.4829 2.55804 -0.03946 0.00691 0.07572 0.67617 -1.07457 -0 -0 -0.78568 -0.01321 0 0 -0.57892 0 0 0.49801 0.11694 0.03344 0 -0.55071 1.80233 -0.77834 0.34225 0.91061 1.19456
PRO_67 -4.5817 0.7261 2.99159 -0.12685 0 0.09448 0.57927 -0.99315 -0 -0 -0.81821 0.23505 0 0 -0.57892 0 0 -0.05549 0.03309 0.16963 0 -1.16201 0 -2.4119 -0.10463 1.65778 -4.34587
PRO_68 -3.76945 0.3537 4.07293 -0.19769 0.00348 0.14315 2.30495 -1.65185 -0.02241 -0.14033 -3.08836 0.01966 0 0 0 0 0 -0.01648 0.00198 0.47968 0 -0.99156 0 -2.4119 -0.43774 1.03337 -4.31484
LYS_69 -2.98296 0.27531 3.72953 -0.40767 0.06851 0.19974 1.60982 -1.67935 -0 -0 -1.34393 -0.01787 0 0 0 0 0 -0.02954 0.00272 1.14974 0 -0.09434 0 -1.5107 0.70835 0.3884 0.06576
GLU_70 -2.44193 0.12299 3.34241 -0.43827 0.16825 1.36757 0.96326 -1.39732 -0.01573 -0.12083 -0.54938 -3.1053 0 0 0 0 0 -0.13384 0.01209 0 3.65624 -0.27419 0 -2.7348 0.67098 0.36576 -0.54205
GLU_71 -6.06715 0.50616 6.85385 -0.32562 0.04302 0.36993 2.89235 -2.77087 -0.01573 -0.12083 -3.85989 -0.45413 0 0 0 -1.18465 0 -0.05002 0.03028 0 4.15835 -0.04881 0 -2.7348 -0.0133 0.29074 -2.50112
MET_72 -5.74634 0.44249 4.0547 -0.93991 0.21011 0.40294 1.24503 -1.77787 -0 -0 -0.63042 -0.53478 0 0 0 0 0 -0.04159 0.51864 3.30634 0 -0.16973 0 0.60916 0.0847 0.25788 1.29136
GLY_73 -1.91085 0.18119 2.68366 -5e-05 0 0 1.41421 -1.30111 -0.02241 -0.14033 -2.20447 -0.41974 0 0 0 0 0 -0.05474 0 0 0 0.22674 0 0.83697 -0.10599 0.3175 -0.49942
ASN_74 -4.3072 0.22684 4.93648 -0.18772 0.03603 0.28513 2.33254 -2.40738 -0.01835 -0.11668 -1.69713 -0.59622 0 0 -0.64514 0 0 -0.0124 0.01077 0 2.62804 -0.58346 0 -0.93687 0.06331 0.55946 -0.42996
GLU_75 -3.2786 0.1952 3.99645 -0.28942 0.0576 0.35152 1.82529 -1.83678 -0.00499 -0.02036 -2.38162 -0.24178 0 0 0 0 0 -0.02705 0.00742 0 2.76869 -0.05845 0 -2.7348 -0.23288 0.44602 -1.45855
HIS_D_76 -7.95223 0.98445 4.92046 -0.9939 0.15218 1.37353 2.63197 -2.85369 -0.02984 -0.2743 -2.21395 -0.33245 0 0 -1.42318 0 0 0.02981 0.01921 0 1.84467 -0.3082 0 -0.45461 -0.32015 0.39506 -4.80517
ILE_77 -5.74342 0.54059 1.99571 -0.60963 0.33822 0.12067 1.63412 -1.97318 -0.01736 -0.06489 -1.69993 0.13426 0 0 0 0 0 -0.00409 0.04875 1.09953 0 -0.70292 0 0.73287 -0.25072 0.60937 -3.81204
SER_78 -6.17834 0.88079 4.13803 -0.04784 0 0.09619 2.12918 -2.35514 -0.02747 -0.23085 -1.99774 -0.0228 0 0 0 0 0 -0.04593 0.0241 1.65568 0 0.52853 0.73312 -0.77834 -0.03509 0.67362 -0.86031
VAL_79 -5.30436 0.68195 2.86462 -0.31033 0.22354 0.06831 2.06921 -1.9801 -0.03957 -0.2035 -2.38257 -0.50589 0 0 0 0 0 -0.01323 0.02499 0.26815 0 -0.30577 0 1.9342 -0.08445 0.73582 -2.25897
HIS_80 -5.84423 1.00258 3.66838 -0.84351 0.01456 1.15979 1.32193 -2.00048 -0 -0 -1.49868 -0.19569 0 0 0 -0.60272 0 0.07639 0.28133 0 2.29641 -0.27833 0 -0.45461 0.20702 1.04999 -0.63985
PRO_81 -3.97105 0.67654 3.6659 -0.19274 0.00222 0.13695 1.69878 -1.55354 -0 -0 -1.09311 0.06048 0 0 0 0 0 0.004 0.00311 0.38721 0 -0.90375 0 -2.4119 0.25628 0.91112 -2.3235
GLU_82 -1.72092 0.0788 1.79841 -0.55803 0.29586 1.54464 0.35084 -0.79512 -0 -0 -0.47247 -3.01533 0 0 0 0 0 -0.22491 0.01677 0 2.95833 -0.19243 0 -2.7348 0.25193 0.53428 -1.88416
ASN_83 -2.38022 0.34129 2.51723 -0.36108 0.08462 0.7006 0.74779 -1.10987 -0 -0 -0.1756 -1.58883 0 0 0 0 0 -0.05054 0.05736 0 2.20586 -0.60085 0 -0.93687 0.2759 0.49746 0.22426
SER_84 -3.64611 0.37427 4.44716 -0.02818 0 0.04874 2.46172 -1.92977 -0.00269 -0.01694 -0.86999 -1.12511 0 0 -0.93021 0 0 -0.0246 0.01979 0.8044 0 -0.38206 0.60133 -0.77834 -0.1677 0.27633 -0.86795
ASP_85 -4.12191 0.20844 4.37812 -0.11918 0.01435 0.36361 1.73919 -1.98961 -0.01581 -0.07558 -3.95244 -0.5855 0 0 -0.56225 -0.94009 0 -0.06185 0.02814 0 3.35009 -0.33729 0 -2.3716 -0.40343 0.29492 -5.15968
CYS_86 -5.8705 0.40895 2.25209 -0.07281 0.00512 0.05472 0.84931 -1.47977 -0.04767 -0.37515 -0.84293 -0.47894 0 0 -0.93021 0 0 -0.05587 0.06009 0.28282 0 0.02751 0 3.6196 -0.16534 0.66765 -2.09131
ILE_87 -9.88136 2.78978 2.41245 -0.60392 0.48505 0.19244 1.42749 -2.51969 -0 -0 -0.43871 0.20235 0 0 0 0 0 0.11731 0.6959 1.92616 0 -0.37146 0 0.73287 0.17618 1.40498 -1.2522
GLN_88 -6.54107 0.46066 6.23783 -0.63014 0.08099 0.38771 3.54426 -3.10459 -0.00857 -0.03923 -4.24217 -0.19031 0 0 -0.58659 -0.61363 0 -0.0185 0.01817 0 3.4495 0.23811 0 -0.18838 -0.09032 1.33889 -0.49739
ALA_89 -5.32485 1.03845 1.51825 -0.02208 0 0 1.18997 -1.84724 -0 -0 -0.96863 -0.2883 0 0 -0.96306 0 0 0.26471 0 0 0 0.08373 0 1.8394 0.15052 1.2402 -2.08893
ASP_90 -3.27033 0.17939 4.37248 -0.18086 0.0334 0.58077 2.00163 -1.93476 -0.02156 -0.08664 -1.45449 -1.35772 0 0 0 0 0 0.07968 0.04208 0 2.19314 -0.69671 0 -2.3716 0.01154 1.18839 -0.69216
VAL_91 -6.40618 0.84402 2.28331 -0.26549 0.15959 0.05362 0.78658 -2.05901 -0.03748 -0.21109 -0.47194 -0.1386 0 0 0 0 0 -0.01624 0.18287 0.34574 0 -0.7568 0 1.9342 -0.37207 0.575 -3.56996
ASN_92 -3.54159 0.17304 3.81333 -0.16589 0.0276 0.22961 1.50036 -1.81886 -0.01748 -0.0654 -1.65724 -0.23453 0 0 0 0 0 -0.04489 0.01495 0 1.95282 0.22566 0 -0.93687 -0.31109 0.23274 -0.62372
SER_93 -3.88782 0.4115 4.07683 -0.02717 0 0.04594 2.53115 -1.95545 -0 -0 -1.80286 -1.10646 0 0 -1.55516 0 0 0.04273 0.00353 1.69374 0 -0.05405 0.66571 -0.77834 -0.1791 0.23486 -1.64041
ASP_94 -1.67635 0.04812 2.41583 -0.22282 0.06084 0.74685 0.46066 -1.02323 -0 -0 -0.18109 -3.53731 0 0 0 0 0 -0.05202 0.23802 0 3.33268 -0.3455 0 -2.3716 -0.48014 0.35901 -2.22805
ASP_95 -3.85423 0.47347 6.76602 -0.20241 0.0303 0.62559 3.39061 -2.74571 -0.02782 -0.22833 -5.77383 -0.99407 0 0 -1.6833 0 0 -0.06801 0.00297 0 3.01481 -0.44398 0 -2.3716 -0.10469 0.26837 -3.92585
TYR_96 -5.07149 0.45817 4.61019 -0.64177 0.0718 0.36804 2.09193 -2.37167 -0.01929 -0.11224 -1.85415 -0.23867 0 0 -0.44149 0 0 0.09311 0.00216 0 2.08675 -0.15416 0.00372 1.2797 0.36443 0.25978 0.78485
LYS_97 -2.80371 0.53535 5.97732 -0.36433 0.03589 0.22061 3.20032 -2.29554 -0 -0 -6.36919 0.3837 0 0 -0.56963 0 0 -0.07893 0.14209 2.32065 0 -0.07805 0 -1.5107 -0.19981 0.44325 -1.01072
GLY_98 -2.42377 0.21516 3.49013 -5e-05 0 0 1.11273 -1.59427 -0.00699 -0.06776 -1.74752 -0.38864 0 0 -0.87631 0 0 -0.11991 0 0 0 0.27798 0 0.83697 -0.28583 0.47752 -1.10055
ASP_99 -2.81088 0.18888 3.72125 -0.11218 0.01468 0.32537 1.12146 -1.60531 -0.0028 -0.01137 -1.00115 -0.31554 0 0 0 0 0 -0.04744 0.04546 0 3.70487 -0.56017 0 -2.3716 -0.14291 0.26928 0.40988
LYS_100 -3.75978 0.39249 5.00041 -0.57135 0.12544 0.52487 1.62589 -2.16733 -0.03223 -0.23492 -2.61695 0.07207 0 0 0 0 0 0.03338 0.02441 2.10494 0 0.01991 0 -1.5107 -0.1814 0.24042 -0.91041
VAL_101 -2.49724 0.3986 0.36815 -0.37032 0.30136 0.08848 0.36761 -0.69145 -0 -0 0.51169 -0.10033 0 0 0 0 0 -0.10528 0.03138 0.68405 0 0.27769 0 1.9342 -0.20027 0.38877 1.38709
TYR_102 -2.96984 0.49192 0.7382 -0.65222 0.12547 0.39054 0.3888 -0.84308 -0 -0 0.00487 -0.22278 0 0 0 0 0 -0.06347 0.11057 0 2.45237 -0.26414 2e-05 1.2797 -0.28306 0.31247 0.99635
HIS_D_103 -4.4692 0.61032 4.61959 -0.44635 0.01324 0.3267 2.24316 -2.03925 -0.01566 -0.13369 -1.82334 -0.14021 0 0 -0.86917 0 0 -0.06092 0.0884 0 1.49944 -0.06525 0 -0.45461 -0.50217 0.9123 -0.70666
PRO_104 -2.7035 0.42414 2.54325 -0.18456 0.00138 0.1289 1.09821 -1.05194 -0.00581 -0.09937 -1.13992 0.14391 0 0 -0.86917 0 0 0.01939 0.00608 0.44779 0 -0.98733 0 -2.4119 -0.51673 0.95493 -4.20225
GLU_105 -2.06367 0.11171 3.16418 -0.26682 0.03659 0.32252 1.28401 -1.23389 -0 -0 -2.24882 -0.22882 0 0 0 -0.71001 0 -0.05291 0.007 0 2.90194 -0.02914 0 -2.7348 -0.46593 0.21126 -1.9956
THR_106 -3.49391 0.28955 2.49109 -0.16113 0.05076 0.05896 1.01203 -1.37732 -0.00581 -0.09937 0.41444 -0.22428 0 0 0 0 0 -0.06926 0.00068 0.04419 0 0.04151 2.30533 -1.0874 -0.41148 0.2065 -0.01491
GLY_107 -1.22713 0.04085 1.3478 -4e-05 0 0 0.29647 -0.66328 -0 -0 0.70151 -0.38927 0 0 0 0 0 -0.08538 0 0 0 0.47647 0 0.83697 0.02157 0.25839 1.61493
ARG_108 -7.6363 0.91597 5.63423 -0.57725 0.09244 0.32383 1.73474 -2.41189 -0 -0 -0.83102 0.24948 0 0 0 -0.81373 0 0.15264 0.44427 2.65111 0 -0.10316 0 -1.2888 0.03617 0.46265 -0.96463
LYS_109 -5.28302 0.50649 7.81016 -0.68819 0.26085 0.34375 3.74154 -3.03966 -0.00032 -0.00441 -4.92667 -0.0111 0 0 -0.61778 -0.71001 0 -0.0361 0.04644 2.85213 0 0.30462 0 -1.5107 0.46454 0.99593 0.49849
ASN_110 -5.70018 0.60095 6.3595 -0.39183 0.02474 0.74173 3.10657 -2.8191 -0 -0 -3.36569 -0.22097 0 0 -0.79482 0 0 -0.06332 0.00394 0 3.86818 0.12773 0 -0.93687 0.56336 0.85228 1.95621
GLU_111 -4.09483 0.57736 5.24611 -0.35346 0.09338 0.44149 2.20354 -2.18124 -0.01016 -0.04813 -1.4608 -0.66026 0 0 0 -0.79558 0 -0.08741 0.03433 0 3.16845 -0.19167 0 -2.7348 -0.02317 0.28477 -0.5921
LYS_112 -2.54177 0.2321 3.25204 -0.31974 0.04158 0.17483 1.11801 -1.38438 -0.00061 -0.00988 -1.10357 -0.1725 0 0 0 0 0 -0.01742 0.00083 1.78097 0 -0.10468 0 -1.5107 -0.3005 0.21704 -0.64834
GLU_113 -4.10351 0.1202 5.75265 -0.569 0.09733 1.02491 3.30463 -2.50245 -0.00695 -0.04004 -4.00259 -0.5682 0 0 -1.09121 -0.68344 0 -0.0052 0.1552 0 4.16532 -0.13287 0 -2.7348 -0.1622 0.29586 -1.68637
LYS_114 -5.87252 0.28128 6.63386 -0.34845 0.03216 0.15012 3.37761 -2.79731 -0.04582 -0.22346 -3.31538 0.15941 0 0 0 -0.80498 0 -0.0281 0.20285 1.64492 0 0.02044 0 -1.5107 -0.12623 0.36214 -2.20817
VAL_115 -7.87929 0.78569 4.10416 -0.30026 0.17515 0.05748 2.47999 -2.83252 -0 -0 -1.53361 -0.05952 0 0 0 0 0 -0.06038 0.00353 0.13373 0 0.28489 0 1.9342 -0.25891 0.45385 -2.51183
GLY_116 -3.74433 0.59587 3.68892 -4e-05 0 0 1.86514 -1.90936 -0.02016 -0.13309 0.02561 -0.39858 0 0 0 0 0 -0.07467 0 0 0 0.21615 0 0.83697 0.58183 0.38711 1.91737
ARG_117 -5.46565 0.44858 5.15442 -0.68929 0.14792 0.48352 1.87823 -2.12872 -0.0021 -0.02771 -1.21432 0.61963 0 0 0 -0.79558 0 -0.06522 0.48963 1.57578 0 -0.02303 0 -1.2888 0.44924 0.38847 -0.06499
LYS_118 -7.08267 0.80603 5.87263 -0.36199 0.0489 0.24638 2.56141 -2.59328 -0.03268 -0.13844 -2.62589 -0.02289 0 0 -0.90837 0 0 0.01353 0.0271 2.2007 0 0.00062 0 -1.5107 -0.3078 0.48943 -3.31796
GLY_119 -3.33522 0.27971 3.36514 -5e-05 0 0 1.31667 -1.78266 -0 -0 -1.53285 -0.33978 0 0 0 0 0 -0.18096 0 0 0 -1.52328 0 0.83697 -0.38266 0.52966 -2.74931
LYS_120 -5.19487 0.60297 5.73373 -0.43878 0.11358 0.21638 2.22263 -2.46337 -0.03268 -0.13844 -1.7445 -0.04564 0 0 0 0 0 0.00354 0.08729 1.75465 0 0.00528 0 -1.5107 -0.29239 0.47553 -0.64578
HIS_D_121 -9.01559 1.09532 8.56796 -0.49648 0.02428 0.35716 3.61792 -4.19548 -0.01815 -0.10555 -3.84967 -0.26065 0 0 -1.72051 0 0 0.00918 0.00444 0 1.72956 -0.05573 0 -0.45461 -0.31339 0.40638 -4.6736
LEU_122 -5.80953 0.49965 3.29679 -0.53391 0.1231 0.12132 1.23716 -1.90757 -0.01909 -0.15279 -0.46209 0.32901 0 0 -0.68348 0 0 -0.10472 0.09348 0.47668 0 -0.03232 0 0.18072 -0.4382 0.4481 -3.33768
LEU_123 -5.70639 0.2959 1.46602 -0.45495 0.22025 0.07502 1.52804 -1.73604 -0 -0 0.09556 0.2125 0 0 0 0 0 0.02544 0.00067 0.42638 0 -0.37372 0 0.18072 -0.33384 0.639 -3.43944
THR_124 -3.90949 0.44218 1.79795 -0.23472 0.20556 0.09206 0.62926 -1.23817 -0 -0 -1.001 -1.38664 0 0 0 0 0 0.08417 0.00974 0.56104 0 0.0217 2.29176 -1.0874 -0.1393 1.02609 -1.83521
VAL_125 -6.66878 0.91479 1.82531 -0.31774 0.28873 0.06859 1.55052 -1.87258 -0 -0 -0.5577 -0.49791 0 0 -0.87025 0 0 0.00098 0.17188 0.10213 0 -0.41357 0 1.9342 -0.22298 0.85622 -3.70818
ASP_126 -2.96715 0.14496 2.95755 -0.19303 0.02444 0.61852 0.79666 -1.45964 -0.00747 -0.09228 0.25329 -1.17983 0 0 0 0 0 -0.03989 0.00398 0 1.88839 -0.82566 0 -2.3716 -0.08807 0.5312 -2.00563
GLN_127 -6.18469 0.36708 6.49651 -0.61901 0.09564 0.63283 2.68708 -2.85879 -0.00945 -0.14013 -1.58368 -0.50939 0 0 0 0 0 -0.00859 0.03495 0 2.29663 -0.09308 0 -0.18838 0.00343 0.46369 0.88263
LYS_128 -1.35706 0.08822 1.48322 -0.41487 0.06221 0.22029 0.35049 -0.63558 -0 -0 0.44547 0.09946 0 0 0 0 0 -0.10815 0.00415 1.42411 0 -0.02583 0 -1.5107 -0.41132 0.28922 0.00333
ARG_129 -4.6957 0.42141 4.90746 -0.76242 0.11708 0.55037 1.47467 -1.82455 -0 -0 -1.0749 0.17946 0 0 0 -0.60297 0 0.0137 0.02295 2.55575 0 -0.07506 0 -1.2888 -0.53455 0.41952 -0.19656
GLY_130 -1.79107 0.07053 2.1821 -5e-05 0 0 0.78386 -1.0455 -0 -0 -1.13653 -0.37284 0 0 0 0 0 -0.15153 0 0 0 -1.46671 0 0.83697 -0.79227 0.50758 -2.37546
GLU_131 -4.91933 0.2229 5.5998 -0.18966 0.02163 0.24666 2.15426 -2.31248 -0.00747 -0.09228 -2.54455 -0.39231 0 0 0 -0.60297 0 -0.01148 0.07724 0 3.01167 -0.02691 0 -2.7348 -0.56493 0.30341 -2.7616
HIS_D_132 -4.60804 0.354 3.63242 -0.40204 0.03026 0.49468 1.43112 -2.03569 -0 -0 -0.98898 -0.38231 0 0 -0.87025 0 0 -0.02929 0.0069 0 2.12614 -0.4848 0 -0.45461 0.61616 0.22443 -1.33988
VAL_133 -4.74248 0.77726 0.90787 -0.28637 0.1878 0.06928 0.48576 -1.32294 -0.01854 -0.06491 -0.26206 -0.58975 0 0 0 0 0 -0.01819 0.06898 0.22762 0 -0.42663 0 1.9342 0.69057 0.37189 -2.01066
VAL_134 -5.74604 0.54613 2.0067 -0.3891 0.43798 0.10044 1.19188 -1.81677 -0 -0 -1.59592 -0.18733 0 0 0 0 0 0.11929 0.00556 0.90778 0 -0.80575 0 1.9342 -0.16271 0.61992 -2.83372
CYS_135 -4.89835 0.52398 1.33278 -0.04247 0 0.01585 0.60288 -1.00862 -0.01854 -0.06491 -0.90806 -0.4602 0 0 0 0 0 0.00916 0.01837 0.23469 0 -0.01509 0 3.6196 -0.09854 0.66163 -0.49583
GLY_136 -2.94289 0.05406 2.52432 -0.00029 0 0 1.22045 -1.36699 -0.01422 -0.13003 -1.54451 -0.24378 0 0 -1.09121 0 0 -0.07543 0 0 0 0.45193 0 0.83697 0.21689 0.39796 -1.70677
SER_137 -3.47445 0.10367 2.40091 -0.02825 0 0.04956 1.01505 -1.33257 -0 -0 -0.05628 -0.9525 0 0 0 0 0 -0.03693 0.00355 0.18082 0 -0.14941 0.64424 -0.77834 0.28938 0.65847 -1.46307
THR_138 -6.89978 1.36177 5.53601 -0.21604 0.18641 0.09784 2.8885 -2.75814 -0.008 -0.05763 -2.15971 -1.61335 0 0 -0.52626 0 0 0.05633 0.19855 0.00622 0 0.25812 2.29771 -1.0874 0.8638 1.18499 -0.39008
ARG_139 -2.81465 0.12697 2.99249 -0.7438 0.13375 0.49846 0.77613 -1.33233 -0.00266 -0.02834 0.06165 0.27234 0 0 0 0 0 -0.12298 0.07273 1.76965 0 -0.0887 0 -1.2888 0.48589 0.73801 1.50581
ASN_140 -4.9607 0.71132 4.39374 -0.19567 0.03362 0.31216 1.64545 -1.99046 -0.03315 -0.17714 -0.97878 -0.44535 0 0 -1.19257 0 0 -0.02913 0.00981 0 1.99358 -0.48858 0 -0.93687 -0.60246 0.43626 -2.4949
ASN_141 -7.3707 0.95087 7.95977 -0.30034 0.12036 0.51916 4.38575 -3.77412 -0.01181 -0.09809 -3.19423 -0.82209 0 0 -0.74557 0 0 -0.07838 0.00819 0 2.13742 -0.05018 0 -0.93687 -0.31855 0.5846 -1.0348
GLU_142 -2.74336 0.19299 3.77342 -0.44535 0.15652 1.37757 1.40792 -1.73235 -0.04689 -0.27562 -0.85927 -3.12619 0 0 0 0 0 -0.03287 0.01525 0 3.5989 -0.25172 0 -2.7348 -0.05192 0.39991 -1.37785
SER_143 -4.85609 0.85077 6.11497 -0.02268 0 0.02098 3.40338 -2.74646 -0.03027 -0.2543 -4.05799 -0.32635 0 0 -0.74557 -0.68344 0 -0.0388 0.0029 0.4895 0 0.30661 0.61189 -0.77834 -0.14328 0.45524 -2.42732
GLU_144 -6.25517 0.59484 8.72323 -0.33917 0.06886 0.39418 4.12157 -3.75028 -0.01835 -0.16534 -2.10863 -0.5847 0 0 -0.24206 0 0 -0.04047 0.04673 0 3.86537 -0.27872 0 -2.7348 -0.31984 0.56879 1.54604
SER_145 -2.81243 0.2436 3.55356 -0.02668 0.00386 0.02597 1.1575 -1.65414 -0 -0 -0.69014 -0.39304 0 0 0 0 0 -0.08128 0.00023 1.34767 0 -0.34439 0.60129 -0.77834 -0.53993 0.36722 -0.01946
THR_146 -4.92488 0.55404 5.72398 -0.19984 0.13329 0.07464 3.12882 -2.70663 -0.00081 -0.00742 -3.05519 -0.34966 0 0 0 0 0 -0.03335 0.01351 0.35657 0 -0.25513 2.27968 -1.0874 -0.02048 0.37071 -0.00553
LEU_147 -8.23928 1.10522 5.25089 -0.48108 0.19232 0.10898 3.36195 -3.03902 -0.01031 -0.11337 -3.14614 0.23571 0 0 0 0 0 0.02659 0.01752 0.31683 0 -0.26632 0 0.18072 0.03323 0.55494 -3.91061
ASP_148 -2.87837 0.15244 3.90084 -0.11614 0.01344 0.36176 1.07747 -1.75123 -0.02064 -0.18705 -0.1267 -0.36749 0 0 0 0 0 -0.08314 0.02259 0 1.79406 -0.0413 0 -2.3716 -0.38294 0.47907 -0.52493
LEU_149 -3.21851 0.26681 3.23878 -0.48133 0.19244 0.10671 1.60298 -1.61002 -0 -0 -0.67508 0.16812 0 0 0 0 0 0.12859 0.07463 0.36736 0 -0.26847 0 0.18072 -0.1628 0.30108 0.21202
GLU_150 -3.54679 0.10284 3.82967 -0.21834 0.03061 0.31038 1.23408 -1.76137 -0.01031 -0.11337 -0.40913 -0.62901 0 0 0 0 0 -0.05962 0.00198 0 3.03673 -0.35189 0 -2.7348 -0.24727 0.21067 -1.32494
GLY_151 -2.18025 0.12118 2.98288 -6e-05 0 0 1.45634 -1.43066 -0.00081 -0.00742 -1.3645 -0.37571 0 0 -0.54996 0 0 -0.16322 0 0 0 -1.51241 0 0.83697 -0.18966 0.17739 -2.1999
PHE_152 -6.84302 0.70224 2.42607 -0.74967 0.0358 0.06468 0.87025 -1.86704 -0.00385 -0.01129 -0.43623 -0.37925 0 0 0 0 0 -0.06241 0.00103 0 2.06072 0.10919 0 1.0402 -0.17194 0.21615 -2.99837
GLN_153 -3.03107 0.10211 2.58511 -0.6601 0.12317 0.70359 0.59254 -1.33457 -0 -0 -0.15206 -0.72564 0 0 -0.54996 0 0 -0.03955 0.04261 0 2.65477 0.1581 0 -0.18838 -0.35275 0.23043 0.15835
ASN_154 -5.43783 0.98787 4.21998 -0.33922 0.039 0.66365 2.01312 -2.43277 -0.03173 -0.23172 -1.50452 -0.62804 0 0 0 -0.34971 0 0.17454 0.02644 0 1.95906 -0.79946 0 -0.93687 0.03264 1.1754 -1.40017
PRO_155 -3.46286 0.52977 3.0061 -0.06414 0 0.04014 1.56433 -1.32974 -0 -0 -1.65674 0.64519 0 0 0 0 0 -0.09609 0.00478 0.21381 0 -0.08899 0 -2.4119 0.10315 1.59371 -1.40948
THR_156 -7.48066 1.05872 5.62484 -0.12957 0.04472 0.05324 2.87382 -2.98493 -0.0023 -0.0266 -1.89651 -1.08628 0 0 0 -0.34971 0 0.10203 0.70352 0.04188 0 0.08563 2.405 -1.0874 0.12953 1.11797 -0.80306
ALA_157 -4.3976 0.55247 2.85199 -0.02392 0 0 1.91792 -2.0534 -0.00119 -0.00597 -0.70147 -0.40082 0 0 0 0 0 -0.03167 0 0 0 -0.34287 0 1.8394 -0.23332 0.69537 -0.33508
LYS_158 -3.09669 0.4308 3.76558 -0.29508 0.03284 0.13785 1.56652 -1.79197 -0.06027 -0.38017 -1.25658 -0.15063 0 0 0 0 0 -0.05404 0.0002 1.90162 0 -0.16739 0 -1.5107 -0.28771 0.29707 -0.91874
GLU_159 -3.59513 0.32342 3.85545 -0.22076 0.03152 0.31256 1.34313 -1.75567 -0 -0 -0.23174 -0.61137 0 0 0 0 0 -0.07224 0.09741 0 3.07094 -0.33906 0 -2.7348 -0.27614 0.33598 -0.46649
CYS_160 -5.44617 0.54212 3.61257 -0.05202 0.02859 0.02309 1.69331 -1.96501 -0.00339 -0.01464 -1.8338 -0.40263 0 0 0 0 0 -0.02428 0.00754 0.27107 0 0.21048 0 3.6196 -0.37688 0.30041 0.18998
GLU_161 -6.45369 0.39494 7.18798 -0.67772 0.18072 1.26874 3.34941 -3.10812 -0.01893 -0.11034 -2.97837 -0.4689 0 0 -1.03703 0 0 -0.03839 0.00452 0 3.58065 -0.33018 0 -2.7348 -0.22248 0.32979 -1.88219
GLY_162 -2.5703 0.24746 1.52737 -7e-05 0 0 0.13808 -1.04442 -0.05015 -0.25414 -0.28998 -0.3893 0 0 0 0 0 -0.14219 0 0 0 -1.52254 0 0.83697 -0.56594 0.23333 -3.84582
LEU_163 -3.55904 0.4191 1.95518 -0.45445 0.24303 0.0694 0.96082 -1.06317 -0.031 -0.198 -0.19056 0.25113 0 0 0 0 0 -0.01954 0.07177 0.3765 0 -0.21815 0 0.18072 -0.34231 0.1469 -1.40168
ALA_164 -1.29141 0.04113 1.08416 -0.02091 0 0 0.27173 -0.61991 -0 -0 0.14259 -0.42214 0 0 0 0 0 -0.00803 0 0 0 -0.51913 0 1.8394 0.00446 0.14732 0.64924
THR_165 -3.51407 0.41285 2.47019 -0.18023 0.06715 0.06668 1.16187 -1.46282 -0.00017 -0.00223 -0.26201 -0.27651 0 0 0 0 0 0.00197 0.04413 0.05932 0 0.0841 2.37295 -1.0874 0.00824 0.28791 0.25192
LEU_166 -2.58471 0.1403 2.42924 -0.50817 0.21195 0.13668 0.66221 -1.22588 -0 -0 0.45816 0.16825 0 0 0 0 0 -0.01514 0.01868 0.1669 0 -0.12636 0 0.18072 -0.19821 0.33043 0.24506
ASP_167 -2.30868 0.36947 2.27791 -0.12146 0.0127 0.3761 0.83898 -1.20338 -0 -0 0.08484 -0.2677 0 0 0 0 0 -0.0601 0.03134 0 2.22454 -0.24955 0 -2.3716 -0.57421 0.18821 -0.75259
ASN_168 -2.77402 0.2314 2.70548 -0.18473 0.04739 0.30822 0.80336 -1.32566 -0.00017 -0.00223 -0.95134 -0.44384 0 0 0 0 0 -0.06014 0.00083 0 2.2054 -0.5565 0 -0.93687 -0.65808 0.18384 -1.40765
LYS_169 -3.5046 0.09753 4.6956 -0.4126 0.05317 0.23303 2.30776 -1.95135 -0 -0 -1.91993 -0.21127 0 0 0 -0.81573 0 -0.01065 0.00491 1.94823 0 0.28105 0 -1.5107 -0.19288 0.24222 -0.66621
ALA_170 -1.73937 0.13241 1.48995 -0.0252 0.00015 0 0.75176 -0.8624 -0 -0 0.18119 -0.23684 0 0 0 0 0 -0.01602 0 0 0 -0.09115 0 1.8394 -0.35372 0.26297 1.33313
ASP_171 -1.15417 0.05454 1.66034 -0.22918 0.08539 0.77336 0.4896 -0.75445 -0 -0 -0.17325 -3.48003 0 0 0 0 0 -0.04298 0.33791 0 2.7237 -0.38664 0 -2.3716 -0.88643 0.30899 -3.04492
LEU_172 -2.3424 0.16336 2.42836 -0.59197 0.18022 0.1562 0.8329 -1.2895 -0.01496 -0.14924 0.12342 0.2228 0 0 0 0 0 -0.02341 0.02979 0.78896 0 -0.12631 0 0.18072 -0.31889 0.27454 0.5246
ASP_173 -4.49616 0.28861 7.32008 -0.2474 0.16901 0.80609 3.1159 -3.07636 -0.01566 -0.15285 -5.2762 -1.5069 0 0 -1.11916 -0.59844 0 -0.04958 1e-05 0 2.29917 -0.81585 0 -2.3716 -0.08721 0.31621 -5.49827
GLY_174 -1.42633 0.07175 2.16935 -4e-05 0 0 0.76526 -0.97289 -0 -0 0.25533 -0.4261 0 0 0 0 0 -0.11738 0 0 0 0.43058 0 0.83697 -0.12227 0.28287 1.74709
GLU_175 -3.25388 0.42607 4.49869 -0.21871 0.03749 0.33479 1.31563 -1.88182 -0.01514 -0.13681 -2.3207 -0.54942 0 0 -0.95623 0 0 -0.05175 0.01418 0 2.95345 -0.04068 0 -2.7348 -0.16258 0.25902 -2.48321
SER_176 -2.10676 0.1668 3.39879 -0.03007 0.02927 0.03075 1.12109 -1.48557 -0.02585 -0.15607 -0.45415 -0.17714 0 0 0 0 0 0.17005 0.00831 0.07906 0 0.07815 0.60069 -0.77834 -0.01261 0.33253 0.78894
THR_177 -3.95639 0.35317 5.32733 -0.17177 0.0853 0.0586 2.5832 -2.31277 -0.0017 -0.00636 -2.96993 -0.39247 0 0 -1.011 0 0 0.0231 0.04777 0.19066 0 -0.15967 2.36959 -1.0874 0.26424 0.45053 -0.31596
GLU_178 -3.22117 0.23914 2.90909 -0.49735 0.23172 1.59962 0.93162 -1.311 -0.02515 -0.15245 0.00784 -2.54401 0 0 0 0 0 -0.02201 0.01686 0 4.5107 -0.02513 0 -2.7348 -0.26339 0.46848 0.11861
GLY_179 -3.68411 0.35629 3.50922 -5e-05 0 0 2.09925 -1.87869 -0 -0 -1.93036 -0.37851 0 0 0 0 0 -0.19132 0 0 0 -1.4038 0 0.83697 -0.85616 0.49327 -3.02801
THR_180 -4.22976 0.35838 4.80967 -0.21277 0.22389 0.08168 2.00676 -2.12354 -0.01684 -0.14317 -1.67596 -0.72388 0 0 0 -0.59844 0 -0.06168 0.01637 0.11396 0 0.14723 2.2949 -1.0874 -0.23913 0.78782 -0.27191
GLU_181 -2.82869 0.13764 3.51106 -0.21747 0.04379 0.33638 1.65784 -1.53863 -0.00227 -0.03814 -2.79543 -0.53997 0 0 0 -0.81573 0 0.13815 0.00467 0 2.92473 -0.01154 0 -2.7348 0.10332 0.71286 -1.95224
GLU_182 -5.29718 0.62561 3.5711 -0.41201 0.12454 0.79472 1.68209 -1.94984 -0.01938 -0.1044 -0.98417 -0.80891 0 0 0 0 0 0.10808 0.00624 0 3.27355 0.22154 0 -2.7348 0.10243 0.51427 -1.28653
LEU_183 -5.63163 0.55546 4.16576 -0.42602 0.14322 0.06565 2.27572 -2.34243 -0.00227 -0.03814 -2.99524 0.2905 0 0 0 0 0 0.05178 0.39515 0.32544 0 -0.17989 0 0.18072 0.08245 0.66224 -2.42154
GLU_184 -5.76612 0.557 6.44384 -0.21085 0.02276 0.28509 2.77804 -2.93203 -0.01249 -0.09121 -2.60314 -0.56482 0 0 -0.83094 0 0 -0.08897 0.00671 0 3.14819 -0.29362 0 -2.7348 -0.48991 0.59171 -2.78557
ASP_185 -2.68119 0.15037 4.38591 -0.11314 0.00562 0.34343 1.36876 -1.76721 -0 -0 -3.07556 -0.53556 0 0 0 -0.82837 0 -0.09888 0.02303 0 1.75997 -0.01648 0 -2.3716 -0.46592 0.28141 -3.6354
SER_186 -4.3133 0.60024 4.51294 -0.02029 0 0.01914 2.40243 -2.26258 -0 -0 -1.53553 0.0629 0 0 0 0 0 -0.00459 0.01202 0.40765 0 0.37406 0.6013 -0.77834 0.34369 0.54095 0.96268
LEU_187 -8.99585 1.04222 4.28386 -0.49332 0.16845 0.11679 2.52796 -2.90139 -0.01771 -0.14951 -1.02962 0.273 0 0 0 0 0 -0.06199 0.09883 0.31707 0 -0.2599 0 0.18072 0.37576 0.83822 -3.68641
ASN_188 -7.29605 0.70367 6.6172 -0.17949 0.0158 0.26516 3.72472 -3.52716 -0.00438 -0.02896 -2.80103 -0.39906 0 0 -0.56788 0 0 -0.07559 0.11795 0 1.53679 0.15149 0 -0.93687 -0.14202 0.62471 -2.20099
HIS_D_189 -5.44046 0.80976 4.47324 -0.46864 0.04366 0.63262 1.97647 -2.38995 -0.01035 -0.14049 -2.39676 -0.27241 0 0 0 -0.47533 0 0.04973 0.02113 0 1.5173 -0.43745 0 -0.45461 -0.05293 0.5441 -2.47136
PHE_190 -7.78538 1.12061 3.61887 -0.55278 0.31966 0.30026 1.54648 -2.63899 -0.00742 -0.08297 -1.5072 -0.10233 0 0 0 0 0 -0.02215 0.00832 0 3.51151 -0.2911 0 1.0402 0.15014 0.69459 -0.67968
THR_191 -5.15603 0.39071 2.88898 -0.12321 0.05793 0.07098 0.95274 -1.82263 -0.02323 -0.1885 -0.97077 -1.31279 0 0 0 -0.61363 0 -0.04644 0.00075 0.04337 0 -0.23183 2.28945 -1.0874 -0.05855 0.57055 -4.36955
HIS_192 -5.64246 0.31207 5.20528 -0.46587 0.0227 0.50483 2.051 -2.52952 -0.02973 -0.15529 -1.25902 -0.09494 0 0 -1.17699 0 0 -0.02865 0.08198 0 2.22488 -0.09386 0 -0.45461 -0.17529 0.33273 -1.37076
SER_193 -2.97404 0.12296 2.71968 -0.03027 0 0.05228 1.1129 -1.3117 -0.02642 -0.21153 -0.76364 -0.98793 0 0 -0.81802 0 0 -0.05772 0.0451 0.83827 0 0.02223 0.66212 -0.77834 -0.18213 0.28446 -2.28175
VAL_194 -4.58813 0.45684 1.57664 -0.32482 0.26652 0.07857 1.02965 -1.38764 -0.00809 -0.06956 -0.15291 -0.44632 0 0 0 0 0 -0.02079 0.00017 0.11302 0 0.15373 0 1.9342 -0.22791 0.29369 -1.32315
GLN_195 -3.22278 0.12073 3.46003 -0.61743 0.10857 0.63111 1.57415 -1.60552 -0.02164 -0.18408 0.30023 -0.58581 0 0 -0.81802 0 0 0.00819 0.04548 0 2.30802 -0.09299 0 -0.18838 -0.07299 0.18637 1.33326
GLY_196 -1.73789 0.12912 1.56702 -6e-05 0 0 0.1644 -0.86904 -2e-05 -0.00038 -0.15436 -0.38873 0 0 0 0 0 -0.10588 0 0 0 0.25429 0 0.83697 -0.14374 0.1149 -0.3334
GLN_197 -3.36471 0.16182 3.43955 -0.63524 0.10534 0.64199 0.77457 -1.50611 -0.02463 -0.23759 0.04058 -0.55932 0 0 0 0 0 -0.01106 0.02005 0 2.18593 -0.09717 0 -0.18838 -0.13321 0.13682 0.74925
THR_198 -3.77083 0.34838 2.86665 -0.11354 0.076 0.05754 1.11007 -1.71309 -0.00027 -0.00099 -0.2298 -1.31253 0 0 0 0 0 -0.05081 0.00377 0.2505 0 -0.61429 2.26954 -1.0874 -0.18876 0.36677 -1.73309
SER_199 -1.64899 0.08493 1.84918 -0.03148 0.00088 0.05453 0.52072 -0.88595 -0.00451 -0.10568 0.50122 -0.97835 0 0 0 0 0 -0.00423 0.00077 0.22887 0 -0.33122 0.60616 -0.77834 -0.41198 0.3779 -0.95557
GLU_200 -3.1935 0.21214 3.24424 -0.22985 0.04233 0.36848 0.71267 -1.28171 -0 -0 -0.41167 -0.60623 0 0 0 0 0 0.01157 0.01456 0 2.90303 -0.11125 0 -2.7348 -0.52457 0.19143 -1.39315
MET_201 -5.79252 0.42666 3.62156 -0.46749 0.17491 0.10959 1.23047 -1.73203 -0.00027 -0.00099 -0.70983 -0.26894 0 0 0 0 0 0.00746 0.10192 1.53439 0 0.09743 0 0.60916 0.36734 0.21679 -0.47437
ILE_202 -4.21235 0.55743 3.51452 -0.63158 0.44827 0.13523 1.63172 -1.87323 -0.00595 -0.06503 -1.2566 0.26676 0 0 0 0 0 -0.05642 0.03173 0.92903 0 -0.64664 0 0.73287 0.29232 0.93384 0.7259
PRO_203 -3.68544 0.71007 2.59289 -0.0679 0 0.04243 1.39766 -1.10436 -0.00355 -0.0505 -0.5983 0.61063 0 0 0 0 0 -0.168 0.04441 0.17295 0 -0.45697 0 -2.4119 -0.13801 1.09765 -2.01624
SER_204 -2.0286 0.18919 2.43248 -0.03032 0.00134 0.04967 0.86864 -1.15726 -0.00022 -0.00093 0.55684 -0.97785 0 0 0 0 0 -0.06175 0.00843 0.15265 0 -0.39601 0.61047 -0.77834 -0.07502 0.38829 -0.2483
ASP_205 -2.70381 0.25828 3.94026 -0.11796 0.02781 0.37105 1.45352 -1.67772 -0.00616 -0.06596 -1.38744 -0.19276 0 0 0 0 0 -0.05519 0.0088 0 2.32054 -0.26691 0 -2.3716 -0.50615 0.28752 -0.6839
GLU_206 -4.55375 0.27473 6.84766 -0.36582 0.04518 0.58303 3.78799 -2.84482 -0.00355 -0.0505 -5.91444 -0.4788 0 0 0 -0.80498 0 -0.06342 0.07734 0 4.05923 -0.02971 0 -2.7348 -0.63685 0.3976 -2.40867
GLU_207 -3.74034 0.35211 4.91631 -0.43941 0.10455 1.3181 1.71954 -2.13576 -0.05411 -0.36591 -0.79348 -2.73332 0 0 0 0 0 -0.06839 0.01678 0 3.80205 -0.33381 0 -2.7348 -0.65756 0.44157 -1.38588
GLU_208 -3.37471 0.29598 4.53311 -0.34894 0.06814 0.43052 1.4409 -1.86926 -0.02704 -0.20332 -2.66493 -0.67652 0 0 0 -0.30306 0 0.01387 0.1349 0 3.29925 -0.23614 0 -2.7348 -0.49318 0.35448 -2.36076
GLU_209 -3.49849 0.34708 4.22936 -0.20323 0.02936 0.29644 1.828 -1.88498 -0.02204 -0.13694 -0.94186 -0.5447 0 0 0 0 0 -0.04336 0.01816 0 2.90096 -0.13973 0 -2.7348 -0.05172 0.23816 -0.31437
ASP_210 -4.05383 0.22159 5.92905 -0.22707 0.00185 0.74111 2.43385 -2.49057 -0 -0 -2.73598 0.03333 0 0 0 -0.51714 0 -0.07509 0.02801 0 3.31589 0.03638 0 -2.3716 -0.11189 0.27739 0.43528
ASP_211 -3.46322 0.14642 6.25772 -0.11787 0.02737 0.368 2.07275 -2.45499 -0.0005 -0.00237 -3.75769 -0.30807 0 0 0 -0.60709 0 0.08573 0.02375 0 2.56488 -0.38257 0 -2.3716 -0.63827 0.37293 -2.1847
GLU_212 -4.72043 0.36694 6.21482 -0.4633 0.05587 0.62495 2.84706 -2.62052 -0.02459 -0.18099 -2.65425 -0.99344 0 0 0 0 0 -0.03826 0.00142 0 3.95765 0.01084 0 -2.7348 -0.65382 0.46838 -0.53646
GLU_213 -2.93539 0.18913 3.78888 -0.21768 0.02891 0.30501 1.47779 -1.68882 -0 -0 -0.62712 -0.58322 0 0 0 0 0 -0.04458 0.00049 0 3.05708 -0.28428 0 -2.7348 -0.55295 0.31181 -0.50973
GLU_214 -2.83595 0.2158 3.54854 -0.21751 0.02636 0.30209 0.86367 -1.52173 -0 -0 0.05589 -0.60019 0 0 0 0 0 -0.00793 0.00657 0 3.01923 -0.31821 0 -2.7348 -0.65103 0.07179 -0.77742
GLU_215 -5.13331 0.31274 6.60028 -0.59205 0.06318 1.05636 3.09647 -2.78546 -0.01993 -0.11271 -2.98668 -0.54037 0 0 0 -1.74923 0 -0.04038 0.01892 0 3.29462 -0.20777 0 -2.7348 -0.41063 0.20039 -2.67034
GLU_216 -3.28043 0.11303 4.74675 -0.33387 0.06985 0.39266 2.36096 -2.06056 -0 -0 -2.34829 -0.62991 0 0 -0.89718 0 0 -0.05176 0.00651 0 3.32645 -0.23171 0 -2.7348 -0.35496 0.30029 -1.60697
GLU_217 -2.26179 0.12967 2.97381 -0.23597 0.04426 0.36828 0.89103 -1.31768 -0.01027 -0.09441 -0.85859 -0.5473 0 0 0 0 0 -0.01197 0.03403 0 2.90466 -0.06854 0 -2.7348 -0.52361 0.33391 -0.98528
GLU_218 -3.46073 0.25244 4.69064 -0.46536 0.14049 0.71997 2.29023 -1.91699 -0.02978 -0.20188 -1.79098 -1.24084 0 0 -1.05887 0 0 0.0014 0.08085 0 5.20411 -0.03181 0 -2.7348 -0.42231 0.38816 0.41394
GLU_219 -2.39745 0.519 3.0753 -0.2732 0.0369 0.33022 1.36041 -1.17611 -0 -0 -1.16742 -0.23239 0 0 -1.05887 0 0 -0.04067 0.00921 0 2.80068 -0.0286 0 -2.7348 -0.45507 0.99768 -0.43516
PRO_220 -1.91257 0.3511 1.58994 -0.12131 0.00319 0.08946 0.37304 -0.6134 -0 -0 -0.22954 0.23452 0 0 0 0 0 -0.10717 0.02995 0.11966 0 -0.98266 0 -2.4119 -0.63553 0.94083 -3.28238
ARG_221 -2.10544 0.05456 2.82304 -0.62908 0.13623 0.41653 1.36392 -1.17914 -0 -0 -2.29336 0.23758 0 0 0 -1.74923 0 -0.01157 0.0684 2.60985 0 -0.13203 0 -1.2888 -0.47411 0.22015 -1.93249
LEU_222 -1.69721 0.08481 1.57931 -0.46891 0.21554 0.08945 0.34476 -0.78378 -0 -0 -0.2814 0.15636 0 0 0 0 0 0.01487 0.03189 0.49444 0 -0.32925 0 0.18072 -0.24104 0.19715 -0.4123
THR_223 -1.39193 0.12076 1.02522 -0.16711 0.08252 0.06127 0.01819 -0.59254 -0.0099 -0.03351 -0.19614 -0.09959 0 0 0 0 0 -0.03822 0.00014 0.05688 0 0.04044 2.30295 -1.0874 -0.32775 0.13844 -0.09727
ILE_224 -2.27962 0.23462 0.97746 -0.46657 0.32992 0.10067 0.30368 -0.74452 -0 -0 0.43424 -0.00916 0 0 0 0 0 -0.03164 0.00774 0.38455 0 -0.7808 0 0.73287 -0.45583 0.14736 -1.11502
ASN_225 -2.94464 0.12105 2.65926 -0.28924 0.0874 0.52333 1.31579 -1.2848 -0.0099 -0.03351 -0.05456 -0.89666 0 0 -0.6476 -0.64913 0 -0.06165 0.00661 0 1.97386 -0.65367 0 -0.93687 -0.02569 0.2289 -1.5717
GLN_226 -1.71285 0.09812 1.3226 -0.28113 0.07036 0.25314 0.13278 -0.68347 -0 -0 0.08517 -0.78806 0 0 0 0 0 -0.05717 0.01172 0 2.74545 -0.02587 0 -0.18838 0.21782 0.16787 1.36811
ARG:CtermProteinFull_227 -2.01889 0.05469 2.38836 -0.68029 0.10334 0.51728 1.18301 -1.01114 -0 -0 -0.68736 0.77722 0 0 -0.6476 -0.64913 0 0 0.03133 2.04955 0 0 0 -1.2888 -0.00913 0.1953 0.30774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622786 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 91.510
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 16.345318
REMARK    SCORE           score:        -226.479
REMARK    SCORE     rama_prepro:         -16.770
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -47.859
REMARK    SCORE          fa_dun:         297.318
REMARK    SCORE          fa_atr:        -853.429
REMARK    SCORE     cart_bonded:         102.431
REMARK    SCORE             ref:         -59.757
REMARK    SCORE fa_intra_sol_xover4:          53.867
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          83.844
REMARK    SCORE     hbond_sr_bb:         -83.001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.954
REMARK    SCORE         p_aa_pp:         -35.614
REMARK    SCORE    fa_intra_rep:           1.746
REMARK    SCORE         fa_elec:        -271.138
REMARK    SCORE           omega:          -1.910
REMARK    SCORE          fa_sol:         682.994
REMARK    SCORE     hbond_bb_sc:         -44.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -226.479
REMARK    SCORE        hbond_sc:         -21.766
ATOM      1  N   LEU A   1      -1.201   0.921   0.482  1.00 20.000          N  
ATOM      2  CA  LEU A   1       0.247   0.951   0.405  1.00 20.000          C  
ATOM      3  C   LEU A   1       0.743   2.380   0.415  1.00 20.000          C  
ATOM      4  O   LEU A   1       0.068   3.279  -0.085  1.00 20.000          O  
ATOM      5  CB  LEU A   1       0.725   0.268  -0.889  1.00 20.000          C  
ATOM      6  CG  LEU A   1       0.355  -1.238  -1.083  1.00 20.000          C  
ATOM      7  CD1 LEU A   1       0.792  -1.674  -2.479  1.00 20.000          C  
ATOM      8  CD2 LEU A   1       1.051  -2.095  -0.020  1.00 20.000          C  
ATOM      9 1H   LEU A   1      -1.612   1.139  -0.413  1.00 20.000          H  
ATOM     10 2H   LEU A   1      -1.506   0.003   0.781  1.00 20.000          H  
ATOM     11 3H   LEU A   1      -1.500   1.601   1.166  1.00 20.000          H  
ATOM     12  HA  LEU A   1       0.658   0.447   1.275  1.00 20.000          H  
ATOM     13 1HB  LEU A   1       0.303   0.813  -1.730  1.00 20.000          H  
ATOM     14 2HB  LEU A   1       1.812   0.358  -0.942  1.00 20.000          H  
ATOM     15  HG  LEU A   1      -0.727  -1.369  -1.007  1.00 20.000          H  
ATOM     16 1HD1 LEU A   1       0.529  -2.722  -2.635  1.00 20.000          H  
ATOM     17 2HD1 LEU A   1       0.282  -1.068  -3.222  1.00 20.000          H  
ATOM     18 3HD1 LEU A   1       1.867  -1.555  -2.583  1.00 20.000          H  
ATOM     19 1HD2 LEU A   1       0.789  -3.142  -0.178  1.00 20.000          H  
ATOM     20 2HD2 LEU A   1       2.132  -1.977  -0.103  1.00 20.000          H  
ATOM     21 3HD2 LEU A   1       0.731  -1.802   0.975  1.00 20.000          H  
ATOM     22  N   LYS A   2       1.905   2.582   1.009  1.00 20.000          N  
ATOM     23  CA  LYS A   2       2.525   3.890   1.040  1.00 20.000          C  
ATOM     24  C   LYS A   2       4.040   3.705   1.091  1.00 20.000          C  
ATOM     25  O   LYS A   2       4.522   2.915   1.904  1.00 20.000          O  
ATOM     26  CB  LYS A   2       2.027   4.690   2.251  1.00 20.000          C  
ATOM     27  CG  LYS A   2       2.362   4.101   3.613  1.00 20.000          C  
ATOM     28  CD  LYS A   2       1.761   4.937   4.733  1.00 20.000          C  
ATOM     29  CE  LYS A   2       2.140   4.376   6.103  1.00 20.000          C  
ATOM     30  NZ  LYS A   2       1.562   5.182   7.219  1.00 20.000          N  
ATOM     31  H   LYS A   2       2.400   1.799   1.420  1.00 20.000          H  
ATOM     32  HA  LYS A   2       2.226   4.432   0.158  1.00 20.000          H  
ATOM     33 1HB  LYS A   2       2.473   5.677   2.224  1.00 20.000          H  
ATOM     34 2HB  LYS A   2       0.947   4.812   2.188  1.00 20.000          H  
ATOM     35 1HG  LYS A   2       1.990   3.081   3.674  1.00 20.000          H  
ATOM     36 2HG  LYS A   2       3.438   4.088   3.760  1.00 20.000          H  
ATOM     37 1HD  LYS A   2       2.125   5.961   4.655  1.00 20.000          H  
ATOM     38 2HD  LYS A   2       0.674   4.947   4.638  1.00 20.000          H  
ATOM     39 1HE  LYS A   2       1.776   3.353   6.181  1.00 20.000          H  
ATOM     40 2HE  LYS A   2       3.225   4.373   6.196  1.00 20.000          H  
ATOM     41 1HZ  LYS A   2       1.838   4.778   8.105  1.00 20.000          H  
ATOM     42 2HZ  LYS A   2       1.904   6.132   7.163  1.00 20.000          H  
ATOM     43 3HZ  LYS A   2       0.555   5.183   7.152  1.00 20.000          H  
ATOM     44  N   PRO A   3       4.812   4.395   0.240  1.00 20.000          N  
ATOM     45  CA  PRO A   3       4.495   5.287  -0.874  1.00 20.000          C  
ATOM     46  C   PRO A   3       3.699   4.522  -1.920  1.00 20.000          C  
ATOM     47  O   PRO A   3       3.757   3.295  -1.954  1.00 20.000          O  
ATOM     48  CB  PRO A   3       5.874   5.684  -1.406  1.00 20.000          C  
ATOM     49  CG  PRO A   3       6.810   5.456  -0.240  1.00 20.000          C  
ATOM     50  CD  PRO A   3       6.243   4.244   0.463  1.00 20.000          C  
ATOM     51  HA  PRO A   3       3.932   6.159  -0.507  1.00 20.000          H  
ATOM     52 1HB  PRO A   3       6.126   5.068  -2.287  1.00 20.000          H  
ATOM     53 2HB  PRO A   3       5.864   6.731  -1.744  1.00 20.000          H  
ATOM     54 1HG  PRO A   3       7.833   5.288  -0.604  1.00 20.000          H  
ATOM     55 2HG  PRO A   3       6.844   6.345   0.406  1.00 20.000          H  
ATOM     56 1HD  PRO A   3       6.594   3.314  -0.008  1.00 20.000          H  
ATOM     57 2HD  PRO A   3       6.468   4.272   1.540  1.00 20.000          H  
ATOM     58  N   LEU A   4       2.931   5.224  -2.731  1.00 20.000          N  
ATOM     59  CA  LEU A   4       2.115   4.541  -3.720  1.00 20.000          C  
ATOM     60  C   LEU A   4       2.886   3.647  -4.668  1.00 20.000          C  
ATOM     61  O   LEU A   4       3.934   4.009  -5.210  1.00 20.000          O  
ATOM     62  CB  LEU A   4       1.367   5.560  -4.569  1.00 20.000          C  
ATOM     63  CG  LEU A   4       0.251   6.341  -3.903  1.00 20.000          C  
ATOM     64  CD1 LEU A   4      -0.206   7.414  -4.856  1.00 20.000          C  
ATOM     65  CD2 LEU A   4      -0.918   5.396  -3.564  1.00 20.000          C  
ATOM     66  H   LEU A   4       2.909   6.230  -2.671  1.00 20.000          H  
ATOM     67  HA  LEU A   4       1.415   3.905  -3.186  1.00 20.000          H  
ATOM     68 1HB  LEU A   4       2.090   6.280  -4.947  1.00 20.000          H  
ATOM     69 2HB  LEU A   4       0.946   5.040  -5.421  1.00 20.000          H  
ATOM     70  HG  LEU A   4       0.614   6.818  -3.001  1.00 20.000          H  
ATOM     71 1HD1 LEU A   4      -0.988   7.985  -4.400  1.00 20.000          H  
ATOM     72 2HD1 LEU A   4       0.627   8.075  -5.087  1.00 20.000          H  
ATOM     73 3HD1 LEU A   4      -0.571   6.958  -5.774  1.00 20.000          H  
ATOM     74 1HD2 LEU A   4      -1.721   5.955  -3.129  1.00 20.000          H  
ATOM     75 2HD2 LEU A   4      -1.275   4.925  -4.469  1.00 20.000          H  
ATOM     76 3HD2 LEU A   4      -0.607   4.629  -2.862  1.00 20.000          H  
ATOM     77  N   ASN A   5       2.311   2.473  -4.871  1.00 20.000          N  
ATOM     78  CA  ASN A   5       2.801   1.431  -5.741  1.00 20.000          C  
ATOM     79  C   ASN A   5       2.154   1.527  -7.109  1.00 20.000          C  
ATOM     80  O   ASN A   5       0.939   1.353  -7.229  1.00 20.000          O  
ATOM     81  CB  ASN A   5       2.591   0.077  -5.097  1.00 20.000          C  
ATOM     82  CG  ASN A   5       3.132  -1.092  -5.900  1.00 20.000          C  
ATOM     83  OD1 ASN A   5       2.893  -1.227  -7.126  1.00 20.000          O  
ATOM     84  ND2 ASN A   5       3.870  -1.955  -5.225  1.00 20.000          N  
ATOM     85  H   ASN A   5       1.453   2.302  -4.367  1.00 20.000          H  
ATOM     86  HA  ASN A   5       3.876   1.576  -5.881  1.00 20.000          H  
ATOM     87 1HB  ASN A   5       3.075   0.078  -4.118  1.00 20.000          H  
ATOM     88 2HB  ASN A   5       1.542  -0.071  -4.928  1.00 20.000          H  
ATOM     89 1HD2 ASN A   5       4.260  -2.755  -5.687  1.00 20.000          H  
ATOM     90 2HD2 ASN A   5       4.038  -1.817  -4.245  1.00 20.000          H  
ATOM     91  N   ALA A   6       2.946   1.847  -8.125  1.00 20.000          N  
ATOM     92  CA  ALA A   6       2.448   2.051  -9.478  1.00 20.000          C  
ATOM     93  C   ALA A   6       1.713   0.840 -10.056  1.00 20.000          C  
ATOM     94  O   ALA A   6       0.777   1.012 -10.843  1.00 20.000          O  
ATOM     95  CB  ALA A   6       3.590   2.405 -10.404  1.00 20.000          C  
ATOM     96  H   ALA A   6       3.935   1.975  -7.939  1.00 20.000          H  
ATOM     97  HA  ALA A   6       1.746   2.888  -9.446  1.00 20.000          H  
ATOM     98 1HB  ALA A   6       3.203   2.601 -11.403  1.00 20.000          H  
ATOM     99 2HB  ALA A   6       4.098   3.295 -10.030  1.00 20.000          H  
ATOM    100 3HB  ALA A   6       4.293   1.575 -10.444  1.00 20.000          H  
ATOM    101  N   ILE A   7       2.142  -0.383  -9.716  1.00 20.000          N  
ATOM    102  CA  ILE A   7       1.511  -1.576 -10.267  1.00 20.000          C  
ATOM    103  C   ILE A   7       0.141  -1.707  -9.649  1.00 20.000          C  
ATOM    104  O   ILE A   7      -0.847  -2.045 -10.309  1.00 20.000          O  
ATOM    105  CB  ILE A   7       2.352  -2.848 -10.053  1.00 20.000          C  
ATOM    106  CG1 ILE A   7       3.757  -2.704 -10.760  1.00 20.000          C  
ATOM    107  CG2 ILE A   7       1.586  -4.082 -10.565  1.00 20.000          C  
ATOM    108  CD1 ILE A   7       3.743  -2.442 -12.275  1.00 20.000          C  
ATOM    109  H   ILE A   7       2.885  -0.510  -9.027  1.00 20.000          H  
ATOM    110  HA  ILE A   7       1.371  -1.435 -11.335  1.00 20.000          H  
ATOM    111  HB  ILE A   7       2.546  -2.976  -8.991  1.00 20.000          H  
ATOM    112 1HG1 ILE A   7       4.295  -1.888 -10.285  1.00 20.000          H  
ATOM    113 2HG1 ILE A   7       4.313  -3.627 -10.590  1.00 20.000          H  
ATOM    114 1HG2 ILE A   7       2.186  -4.975 -10.394  1.00 20.000          H  
ATOM    115 2HG2 ILE A   7       0.640  -4.187 -10.035  1.00 20.000          H  
ATOM    116 3HG2 ILE A   7       1.381  -3.982 -11.628  1.00 20.000          H  
ATOM    117 1HD1 ILE A   7       4.772  -2.373 -12.629  1.00 20.000          H  
ATOM    118 2HD1 ILE A   7       3.245  -3.256 -12.796  1.00 20.000          H  
ATOM    119 3HD1 ILE A   7       3.236  -1.509 -12.498  1.00 20.000          H  
ATOM    120  N   THR A   8       0.096  -1.479  -8.349  1.00 20.000          N  
ATOM    121  CA  THR A   8      -1.173  -1.506  -7.655  1.00 20.000          C  
ATOM    122  C   THR A   8      -2.097  -0.407  -8.197  1.00 20.000          C  
ATOM    123  O   THR A   8      -3.266  -0.649  -8.481  1.00 20.000          O  
ATOM    124  CB  THR A   8      -0.973  -1.352  -6.135  1.00 20.000          C  
ATOM    125  OG1 THR A   8      -0.204  -2.461  -5.642  1.00 20.000          O  
ATOM    126  CG2 THR A   8      -2.301  -1.306  -5.407  1.00 20.000          C  
ATOM    127  H   THR A   8       0.971  -1.267  -7.864  1.00 20.000          H  
ATOM    128  HA  THR A   8      -1.648  -2.472  -7.841  1.00 20.000          H  
ATOM    129  HB  THR A   8      -0.441  -0.432  -5.941  1.00 20.000          H  
ATOM    130  HG1 THR A   8       0.654  -2.473  -6.062  1.00 20.000          H  
ATOM    131 1HG2 THR A   8      -2.120  -1.198  -4.340  1.00 20.000          H  
ATOM    132 2HG2 THR A   8      -2.896  -0.462  -5.756  1.00 20.000          H  
ATOM    133 3HG2 THR A   8      -2.845  -2.231  -5.592  1.00 20.000          H  
ATOM    134  N   CYS A   9      -1.580   0.809  -8.374  1.00 20.000          N  
ATOM    135  CA  CYS A   9      -2.418   1.924  -8.811  1.00 20.000          C  
ATOM    136  C   CYS A   9      -3.011   1.705 -10.213  1.00 20.000          C  
ATOM    137  O   CYS A   9      -4.217   1.901 -10.431  1.00 20.000          O  
ATOM    138  CB  CYS A   9      -1.587   3.208  -8.821  1.00 20.000          C  
ATOM    139  SG  CYS A   9      -1.080   3.780  -7.173  1.00 20.000          S  
ATOM    140  H   CYS A   9      -0.602   0.966  -8.146  1.00 20.000          H  
ATOM    141  HA  CYS A   9      -3.233   2.034  -8.100  1.00 20.000          H  
ATOM    142 1HB  CYS A   9      -0.690   3.049  -9.415  1.00 20.000          H  
ATOM    143 2HB  CYS A   9      -2.160   4.001  -9.295  1.00 20.000          H  
ATOM    144  HG  CYS A   9      -0.203   2.764  -6.968  1.00 20.000          H  
ATOM    145  N   ILE A  10      -2.199   1.198 -11.145  1.00 20.000          N  
ATOM    146  CA  ILE A  10      -2.624   0.967 -12.526  1.00 20.000          C  
ATOM    147  C   ILE A  10      -3.625  -0.183 -12.649  1.00 20.000          C  
ATOM    148  O   ILE A  10      -4.153  -0.433 -13.734  1.00 20.000          O  
ATOM    149  CB  ILE A  10      -1.411   0.742 -13.476  1.00 20.000          C  
ATOM    150  CG1 ILE A  10      -1.831   1.024 -14.966  1.00 20.000          C  
ATOM    151  CG2 ILE A  10      -0.875  -0.684 -13.333  1.00 20.000          C  
ATOM    152  CD1 ILE A  10      -0.666   1.170 -15.937  1.00 20.000          C  
ATOM    153  H   ILE A  10      -1.214   1.034 -10.912  1.00 20.000          H  
ATOM    154  HA  ILE A  10      -3.125   1.869 -12.868  1.00 20.000          H  
ATOM    155  HB  ILE A  10      -0.620   1.442 -13.208  1.00 20.000          H  
ATOM    156 1HG1 ILE A  10      -2.449   0.207 -15.328  1.00 20.000          H  
ATOM    157 2HG1 ILE A  10      -2.417   1.942 -14.993  1.00 20.000          H  
ATOM    158 1HG2 ILE A  10      -0.011  -0.831 -13.966  1.00 20.000          H  
ATOM    159 2HG2 ILE A  10      -0.591  -0.828 -12.326  1.00 20.000          H  
ATOM    160 3HG2 ILE A  10      -1.638  -1.415 -13.601  1.00 20.000          H  
ATOM    161 1HD1 ILE A  10      -1.055   1.369 -16.935  1.00 20.000          H  
ATOM    162 2HD1 ILE A  10      -0.034   2.002 -15.621  1.00 20.000          H  
ATOM    163 3HD1 ILE A  10      -0.078   0.262 -15.962  1.00 20.000          H  
ATOM    164  N   SER A  11      -3.868  -0.912 -11.557  1.00 20.000          N  
ATOM    165  CA  SER A  11      -4.760  -2.051 -11.569  1.00 20.000          C  
ATOM    166  C   SER A  11      -6.235  -1.640 -11.454  1.00 20.000          C  
ATOM    167  O   SER A  11      -7.116  -2.495 -11.556  1.00 20.000          O  
ATOM    168  CB  SER A  11      -4.371  -3.021 -10.464  1.00 20.000          C  
ATOM    169  OG  SER A  11      -3.077  -3.572 -10.692  1.00 20.000          O  
ATOM    170  H   SER A  11      -3.450  -0.664 -10.659  1.00 20.000          H  
ATOM    171  HA  SER A  11      -4.631  -2.565 -12.520  1.00 20.000          H  
ATOM    172 1HB  SER A  11      -4.397  -2.527  -9.504  1.00 20.000          H  
ATOM    173 2HB  SER A  11      -5.102  -3.825 -10.428  1.00 20.000          H  
ATOM    174  HG  SER A  11      -2.400  -2.872 -10.479  1.00 20.000          H  
ATOM    175  N   GLU A  12      -6.492  -0.332 -11.261  1.00 20.000          N  
ATOM    176  CA  GLU A  12      -7.841   0.244 -11.135  1.00 20.000          C  
ATOM    177  C   GLU A  12      -8.647  -0.245  -9.928  1.00 20.000          C  
ATOM    178  O   GLU A  12      -9.870  -0.397  -9.996  1.00 20.000          O  
ATOM    179  CB  GLU A  12      -8.668  -0.031 -12.407  1.00 20.000          C  
ATOM    180  CG  GLU A  12      -8.117   0.557 -13.707  1.00 20.000          C  
ATOM    181  CD  GLU A  12      -9.018   0.255 -14.893  1.00 20.000          C  
ATOM    182  OE1 GLU A  12      -9.823  -0.638 -14.771  1.00 20.000          O  
ATOM    183  OE2 GLU A  12      -8.923   0.922 -15.895  1.00 20.000          O  
ATOM    184  H   GLU A  12      -5.690   0.305 -11.176  1.00 20.000          H  
ATOM    185  HA  GLU A  12      -7.725   1.325 -11.038  1.00 20.000          H  
ATOM    186 1HB  GLU A  12      -8.814  -1.097 -12.549  1.00 20.000          H  
ATOM    187 2HB  GLU A  12      -9.650   0.401 -12.281  1.00 20.000          H  
ATOM    188 1HG  GLU A  12      -8.021   1.635 -13.596  1.00 20.000          H  
ATOM    189 2HG  GLU A  12      -7.123   0.145 -13.891  1.00 20.000          H  
ATOM    190  N   HIS A  13      -7.986  -0.371  -8.786  1.00 20.000          N  
ATOM    191  CA  HIS A  13      -8.635  -0.759  -7.541  1.00 20.000          C  
ATOM    192  C   HIS A  13      -9.824   0.149  -7.256  1.00 20.000          C  
ATOM    193  O   HIS A  13     -10.886  -0.317  -6.838  1.00 20.000          O  
ATOM    194  CB  HIS A  13      -7.644  -0.690  -6.375  1.00 20.000          C  
ATOM    195  CG  HIS A  13      -8.245  -0.987  -5.036  1.00 20.000          C  
ATOM    196  ND1 HIS A  13      -8.597  -2.259  -4.636  1.00 20.000          N  
ATOM    197  CD2 HIS A  13      -8.552  -0.168  -4.011  1.00 20.000          C  
ATOM    198  CE1 HIS A  13      -9.099  -2.207  -3.412  1.00 20.000          C  
ATOM    199  NE2 HIS A  13      -9.084  -0.941  -3.004  1.00 20.000          N  
ATOM    200  H   HIS A  13      -6.988  -0.216  -8.800  1.00 20.000          H  
ATOM    201  HA  HIS A  13      -9.008  -1.783  -7.621  1.00 20.000          H  
ATOM    202 1HB  HIS A  13      -6.831  -1.395  -6.550  1.00 20.000          H  
ATOM    203 2HB  HIS A  13      -7.203   0.306  -6.334  1.00 20.000          H  
ATOM    204  HD1 HIS A  13      -8.683  -3.060  -5.232  1.00 20.000          H  
ATOM    205  HD2 HIS A  13      -8.450   0.903  -3.888  1.00 20.000          H  
ATOM    206  HE1 HIS A  13      -9.439  -3.113  -2.914  1.00 20.000          H  
ATOM    207  N   SER A  14      -9.625   1.458  -7.441  1.00 20.000          N  
ATOM    208  CA  SER A  14     -10.652   2.446  -7.163  1.00 20.000          C  
ATOM    209  C   SER A  14     -11.885   2.297  -8.050  1.00 20.000          C  
ATOM    210  O   SER A  14     -12.970   2.739  -7.670  1.00 20.000          O  
ATOM    211  CB  SER A  14     -10.078   3.843  -7.319  1.00 20.000          C  
ATOM    212  OG  SER A  14      -9.742   4.112  -8.656  1.00 20.000          O  
ATOM    213  H   SER A  14      -8.733   1.774  -7.800  1.00 20.000          H  
ATOM    214  HA  SER A  14     -10.959   2.320  -6.126  1.00 20.000          H  
ATOM    215 1HB  SER A  14     -10.809   4.574  -6.973  1.00 20.000          H  
ATOM    216 2HB  SER A  14      -9.194   3.943  -6.692  1.00 20.000          H  
ATOM    217  HG  SER A  14      -9.374   5.003  -8.659  1.00 20.000          H  
ATOM    218  N   LYS A  15     -11.755   1.650  -9.210  1.00 20.000          N  
ATOM    219  CA  LYS A  15     -12.885   1.484 -10.108  1.00 20.000          C  
ATOM    220  C   LYS A  15     -13.791   0.434  -9.508  1.00 20.000          C  
ATOM    221  O   LYS A  15     -15.014   0.608  -9.452  1.00 20.000          O  
ATOM    222  CB  LYS A  15     -12.403   1.071 -11.498  1.00 20.000          C  
ATOM    223  CG  LYS A  15     -13.464   0.946 -12.577  1.00 20.000          C  
ATOM    224  CD  LYS A  15     -12.785   0.622 -13.907  1.00 20.000          C  
ATOM    225  CE  LYS A  15     -13.763   0.481 -15.047  1.00 20.000          C  
ATOM    226  NZ  LYS A  15     -13.059   0.136 -16.321  1.00 20.000          N  
ATOM    227  H   LYS A  15     -10.864   1.234  -9.474  1.00 20.000          H  
ATOM    228  HA  LYS A  15     -13.435   2.423 -10.175  1.00 20.000          H  
ATOM    229 1HB  LYS A  15     -11.653   1.781 -11.842  1.00 20.000          H  
ATOM    230 2HB  LYS A  15     -11.914   0.100 -11.426  1.00 20.000          H  
ATOM    231 1HG  LYS A  15     -14.157   0.143 -12.319  1.00 20.000          H  
ATOM    232 2HG  LYS A  15     -14.022   1.879 -12.664  1.00 20.000          H  
ATOM    233 1HD  LYS A  15     -12.067   1.408 -14.153  1.00 20.000          H  
ATOM    234 2HD  LYS A  15     -12.231  -0.315 -13.806  1.00 20.000          H  
ATOM    235 1HE  LYS A  15     -14.480  -0.303 -14.813  1.00 20.000          H  
ATOM    236 2HE  LYS A  15     -14.295   1.418 -15.180  1.00 20.000          H  
ATOM    237 1HZ  LYS A  15     -13.730   0.050 -17.068  1.00 20.000          H  
ATOM    238 2HZ  LYS A  15     -12.393   0.866 -16.550  1.00 20.000          H  
ATOM    239 3HZ  LYS A  15     -12.566  -0.746 -16.212  1.00 20.000          H  
ATOM    240  N   GLU A  16     -13.168  -0.659  -9.050  1.00 20.000          N  
ATOM    241  CA  GLU A  16     -13.897  -1.763  -8.425  1.00 20.000          C  
ATOM    242  C   GLU A  16     -14.595  -1.301  -7.140  1.00 20.000          C  
ATOM    243  O   GLU A  16     -15.690  -1.767  -6.816  1.00 20.000          O  
ATOM    244  CB  GLU A  16     -12.949  -2.925  -8.118  1.00 20.000          C  
ATOM    245  CG  GLU A  16     -12.418  -3.649  -9.355  1.00 20.000          C  
ATOM    246  CD  GLU A  16     -11.481  -4.773  -9.010  1.00 20.000          C  
ATOM    247  OE1 GLU A  16     -11.097  -4.868  -7.868  1.00 20.000          O  
ATOM    248  OE2 GLU A  16     -11.159  -5.545  -9.882  1.00 20.000          O  
ATOM    249  H   GLU A  16     -12.152  -0.713  -9.182  1.00 20.000          H  
ATOM    250  HA  GLU A  16     -14.658  -2.112  -9.120  1.00 20.000          H  
ATOM    251 1HB  GLU A  16     -12.092  -2.554  -7.553  1.00 20.000          H  
ATOM    252 2HB  GLU A  16     -13.462  -3.655  -7.494  1.00 20.000          H  
ATOM    253 1HG  GLU A  16     -13.259  -4.046  -9.922  1.00 20.000          H  
ATOM    254 2HG  GLU A  16     -11.896  -2.925  -9.985  1.00 20.000          H  
ATOM    255  N   VAL A  17     -13.943  -0.395  -6.409  1.00 20.000          N  
ATOM    256  CA  VAL A  17     -14.497   0.169  -5.181  1.00 20.000          C  
ATOM    257  C   VAL A  17     -15.686   1.094  -5.459  1.00 20.000          C  
ATOM    258  O   VAL A  17     -16.705   1.015  -4.770  1.00 20.000          O  
ATOM    259  CB  VAL A  17     -13.411   0.918  -4.381  1.00 20.000          C  
ATOM    260  CG1 VAL A  17     -14.013   1.664  -3.179  1.00 20.000          C  
ATOM    261  CG2 VAL A  17     -12.391  -0.082  -3.885  1.00 20.000          C  
ATOM    262  H   VAL A  17     -13.006  -0.123  -6.722  1.00 20.000          H  
ATOM    263  HA  VAL A  17     -14.850  -0.659  -4.567  1.00 20.000          H  
ATOM    264  HB  VAL A  17     -12.937   1.645  -5.027  1.00 20.000          H  
ATOM    265 1HG1 VAL A  17     -13.216   2.176  -2.641  1.00 20.000          H  
ATOM    266 2HG1 VAL A  17     -14.744   2.400  -3.511  1.00 20.000          H  
ATOM    267 3HG1 VAL A  17     -14.500   0.950  -2.514  1.00 20.000          H  
ATOM    268 1HG2 VAL A  17     -11.614   0.441  -3.340  1.00 20.000          H  
ATOM    269 2HG2 VAL A  17     -12.877  -0.802  -3.229  1.00 20.000          H  
ATOM    270 3HG2 VAL A  17     -11.949  -0.608  -4.715  1.00 20.000          H  
ATOM    271  N   ILE A  18     -15.557   2.007  -6.428  1.00 20.000          N  
ATOM    272  CA  ILE A  18     -16.654   2.919  -6.724  1.00 20.000          C  
ATOM    273  C   ILE A  18     -17.890   2.209  -7.277  1.00 20.000          C  
ATOM    274  O   ILE A  18     -19.001   2.387  -6.773  1.00 20.000          O  
ATOM    275  CB  ILE A  18     -16.221   4.015  -7.734  1.00 20.000          C  
ATOM    276  CG1 ILE A  18     -15.160   4.974  -7.105  1.00 20.000          C  
ATOM    277  CG2 ILE A  18     -17.445   4.817  -8.207  1.00 20.000          C  
ATOM    278  CD1 ILE A  18     -14.433   5.892  -8.138  1.00 20.000          C  
ATOM    279  H   ILE A  18     -14.684   2.079  -6.957  1.00 20.000          H  
ATOM    280  HA  ILE A  18     -16.939   3.410  -5.791  1.00 20.000          H  
ATOM    281  HB  ILE A  18     -15.747   3.532  -8.597  1.00 20.000          H  
ATOM    282 1HG1 ILE A  18     -15.658   5.607  -6.372  1.00 20.000          H  
ATOM    283 2HG1 ILE A  18     -14.415   4.379  -6.586  1.00 20.000          H  
ATOM    284 1HG2 ILE A  18     -17.118   5.550  -8.916  1.00 20.000          H  
ATOM    285 2HG2 ILE A  18     -18.176   4.172  -8.690  1.00 20.000          H  
ATOM    286 3HG2 ILE A  18     -17.911   5.311  -7.356  1.00 20.000          H  
ATOM    287 1HD1 ILE A  18     -13.713   6.518  -7.612  1.00 20.000          H  
ATOM    288 2HD1 ILE A  18     -13.907   5.265  -8.861  1.00 20.000          H  
ATOM    289 3HD1 ILE A  18     -15.137   6.530  -8.660  1.00 20.000          H  
ATOM    290  N   ASN A  19     -17.723   1.380  -8.309  1.00 20.000          N  
ATOM    291  CA  ASN A  19     -18.877   0.734  -8.940  1.00 20.000          C  
ATOM    292  C   ASN A  19     -19.275  -0.559  -8.235  1.00 20.000          C  
ATOM    293  O   ASN A  19     -19.146  -1.660  -8.772  1.00 20.000          O  
ATOM    294  CB  ASN A  19     -18.587   0.558 -10.412  1.00 20.000          C  
ATOM    295  CG  ASN A  19     -18.467   1.934 -11.062  1.00 20.000          C  
ATOM    296  OD1 ASN A  19     -19.317   2.826 -10.872  1.00 20.000          O  
ATOM    297  ND2 ASN A  19     -17.406   2.150 -11.771  1.00 20.000          N  
ATOM    298  H   ASN A  19     -16.782   1.215  -8.684  1.00 20.000          H  
ATOM    299  HA  ASN A  19     -19.730   1.408  -8.851  1.00 20.000          H  
ATOM    300 1HB  ASN A  19     -17.647   0.013 -10.540  1.00 20.000          H  
ATOM    301 2HB  ASN A  19     -19.381  -0.010 -10.892  1.00 20.000          H  
ATOM    302 1HD2 ASN A  19     -17.242   3.085 -12.139  1.00 20.000          H  
ATOM    303 2HD2 ASN A  19     -16.733   1.422 -11.908  1.00 20.000          H  
ATOM    304  N   HIS A  20     -19.763  -0.368  -7.017  1.00 20.000          N  
ATOM    305  CA  HIS A  20     -20.148  -1.392  -6.052  1.00 20.000          C  
ATOM    306  C   HIS A  20     -21.412  -2.229  -6.304  1.00 20.000          C  
ATOM    307  O   HIS A  20     -21.377  -3.451  -6.152  1.00 20.000          O  
ATOM    308  CB  HIS A  20     -20.278  -0.747  -4.676  1.00 20.000          C  
ATOM    309  CG  HIS A  20     -20.732  -1.688  -3.616  1.00 20.000          C  
ATOM    310  ND1 HIS A  20     -19.935  -2.695  -3.123  1.00 20.000          N  
ATOM    311  CD2 HIS A  20     -21.914  -1.784  -2.961  1.00 20.000          C  
ATOM    312  CE1 HIS A  20     -20.607  -3.371  -2.206  1.00 20.000          C  
ATOM    313  NE2 HIS A  20     -21.809  -2.835  -2.089  1.00 20.000          N  
ATOM    314  H   HIS A  20     -19.810   0.617  -6.734  1.00 20.000          H  
ATOM    315  HA  HIS A  20     -19.325  -2.101  -5.991  1.00 20.000          H  
ATOM    316 1HB  HIS A  20     -19.305  -0.338  -4.382  1.00 20.000          H  
ATOM    317 2HB  HIS A  20     -20.961   0.077  -4.739  1.00 20.000          H  
ATOM    318  HD1 HIS A  20     -19.093  -3.029  -3.553  1.00 20.000          H  
ATOM    319  HD2 HIS A  20     -22.839  -1.211  -3.019  1.00 20.000          H  
ATOM    320  HE1 HIS A  20     -20.147  -4.214  -1.692  1.00 20.000          H  
ATOM    321  N   HIS A  21     -22.545  -1.593  -6.610  1.00 20.000          N  
ATOM    322  CA  HIS A  21     -23.809  -2.323  -6.659  1.00 20.000          C  
ATOM    323  C   HIS A  21     -23.790  -3.568  -7.571  1.00 20.000          C  
ATOM    324  O   HIS A  21     -23.439  -3.487  -8.752  1.00 20.000          O  
ATOM    325  CB  HIS A  21     -24.924  -1.370  -7.125  1.00 20.000          C  
ATOM    326  CG  HIS A  21     -26.288  -1.925  -7.053  1.00 20.000          C  
ATOM    327  ND1 HIS A  21     -26.829  -2.713  -8.046  1.00 20.000          N  
ATOM    328  CD2 HIS A  21     -27.225  -1.831  -6.084  1.00 20.000          C  
ATOM    329  CE1 HIS A  21     -28.040  -3.088  -7.682  1.00 20.000          C  
ATOM    330  NE2 HIS A  21     -28.303  -2.562  -6.494  1.00 20.000          N  
ATOM    331  H   HIS A  21     -22.556  -0.579  -6.759  1.00 20.000          H  
ATOM    332  HA  HIS A  21     -24.046  -2.602  -5.642  1.00 20.000          H  
ATOM    333 1HB  HIS A  21     -24.911  -0.476  -6.535  1.00 20.000          H  
ATOM    334 2HB  HIS A  21     -24.737  -1.075  -8.159  1.00 20.000          H  
ATOM    335  HD1 HIS A  21     -26.599  -2.572  -9.055  1.00 20.000          H  
ATOM    336  HD2 HIS A  21     -27.242  -1.321  -5.120  1.00 20.000          H  
ATOM    337  HE1 HIS A  21     -28.639  -3.727  -8.331  1.00 20.000          H  
ATOM    338  N   PRO A  22     -24.257  -4.743  -7.083  1.00 20.000          N  
ATOM    339  CA  PRO A  22     -24.318  -5.998  -7.809  1.00 20.000          C  
ATOM    340  C   PRO A  22     -25.515  -6.041  -8.746  1.00 20.000          C  
ATOM    341  O   PRO A  22     -26.442  -6.819  -8.510  1.00 20.000          O  
ATOM    342  CB  PRO A  22     -24.442  -7.033  -6.682  1.00 20.000          C  
ATOM    343  CG  PRO A  22     -25.215  -6.313  -5.602  1.00 20.000          C  
ATOM    344  CD  PRO A  22     -24.725  -4.863  -5.671  1.00 20.000          C  
ATOM    345  HA  PRO A  22     -23.379  -6.134  -8.367  1.00 20.000          H  
ATOM    346 1HB  PRO A  22     -24.949  -7.937  -7.044  1.00 20.000          H  
ATOM    347 2HB  PRO A  22     -23.440  -7.342  -6.345  1.00 20.000          H  
ATOM    348 1HG  PRO A  22     -26.299  -6.409  -5.792  1.00 20.000          H  
ATOM    349 2HG  PRO A  22     -25.022  -6.784  -4.624  1.00 20.000          H  
ATOM    350 1HD  PRO A  22     -25.577  -4.206  -5.469  1.00 20.000          H  
ATOM    351 2HD  PRO A  22     -23.886  -4.715  -4.965  1.00 20.000          H  
ATOM    352  N   ASP A  23     -25.472  -5.212  -9.800  1.00 20.000          N  
ATOM    353  CA  ASP A  23     -26.555  -5.045 -10.794  1.00 20.000          C  
ATOM    354  C   ASP A  23     -27.147  -6.350 -11.306  1.00 20.000          C  
ATOM    355  O   ASP A  23     -28.304  -6.400 -11.716  1.00 20.000          O  
ATOM    356  CB  ASP A  23     -26.081  -4.267 -12.020  1.00 20.000          C  
ATOM    357  CG  ASP A  23     -25.837  -2.779 -11.811  1.00 20.000          C  
ATOM    358  OD1 ASP A  23     -26.210  -2.218 -10.793  1.00 20.000          O  
ATOM    359  OD2 ASP A  23     -25.284  -2.199 -12.710  1.00 20.000          O  
ATOM    360  H   ASP A  23     -24.645  -4.601  -9.856  1.00 20.000          H  
ATOM    361  HA  ASP A  23     -27.357  -4.479 -10.325  1.00 20.000          H  
ATOM    362 1HB  ASP A  23     -25.156  -4.713 -12.386  1.00 20.000          H  
ATOM    363 2HB  ASP A  23     -26.821  -4.375 -12.816  1.00 20.000          H  
ATOM    364  N   VAL A  24     -26.357  -7.407 -11.301  1.00 20.000          N  
ATOM    365  CA  VAL A  24     -26.778  -8.712 -11.788  1.00 20.000          C  
ATOM    366  C   VAL A  24     -28.002  -9.243 -11.016  1.00 20.000          C  
ATOM    367  O   VAL A  24     -28.740 -10.082 -11.525  1.00 20.000          O  
ATOM    368  CB  VAL A  24     -25.586  -9.698 -11.713  1.00 20.000          C  
ATOM    369  CG1 VAL A  24     -25.259 -10.040 -10.262  1.00 20.000          C  
ATOM    370  CG2 VAL A  24     -25.910 -10.969 -12.496  1.00 20.000          C  
ATOM    371  H   VAL A  24     -25.422  -7.280 -10.943  1.00 20.000          H  
ATOM    372  HA  VAL A  24     -27.059  -8.607 -12.837  1.00 20.000          H  
ATOM    373  HB  VAL A  24     -24.713  -9.213 -12.143  1.00 20.000          H  
ATOM    374 1HG1 VAL A  24     -24.403 -10.715 -10.237  1.00 20.000          H  
ATOM    375 2HG1 VAL A  24     -25.020  -9.134  -9.705  1.00 20.000          H  
ATOM    376 3HG1 VAL A  24     -26.102 -10.529  -9.817  1.00 20.000          H  
ATOM    377 1HG2 VAL A  24     -25.056 -11.643 -12.457  1.00 20.000          H  
ATOM    378 2HG2 VAL A  24     -26.775 -11.470 -12.068  1.00 20.000          H  
ATOM    379 3HG2 VAL A  24     -26.121 -10.714 -13.535  1.00 20.000          H  
ATOM    380  N   GLN A  25     -28.186  -8.764  -9.781  1.00 20.000          N  
ATOM    381  CA  GLN A  25     -29.267  -9.169  -8.895  1.00 20.000          C  
ATOM    382  C   GLN A  25     -30.532  -8.315  -8.992  1.00 20.000          C  
ATOM    383  O   GLN A  25     -31.453  -8.501  -8.187  1.00 20.000          O  
ATOM    384  CB  GLN A  25     -28.800  -9.132  -7.433  1.00 20.000          C  
ATOM    385  CG  GLN A  25     -27.661 -10.070  -7.084  1.00 20.000          C  
ATOM    386  CD  GLN A  25     -28.021 -11.515  -7.311  1.00 20.000          C  
ATOM    387  OE1 GLN A  25     -29.094 -11.965  -6.902  1.00 20.000          O  
ATOM    388  NE2 GLN A  25     -27.139 -12.258  -7.951  1.00 20.000          N  
ATOM    389  H   GLN A  25     -27.532  -8.056  -9.440  1.00 20.000          H  
ATOM    390  HA  GLN A  25     -29.544 -10.191  -9.151  1.00 20.000          H  
ATOM    391 1HB  GLN A  25     -28.467  -8.118  -7.199  1.00 20.000          H  
ATOM    392 2HB  GLN A  25     -29.638  -9.360  -6.776  1.00 20.000          H  
ATOM    393 1HG  GLN A  25     -26.805  -9.821  -7.696  1.00 20.000          H  
ATOM    394 2HG  GLN A  25     -27.413  -9.941  -6.031  1.00 20.000          H  
ATOM    395 1HE2 GLN A  25     -27.329 -13.225  -8.128  1.00 20.000          H  
ATOM    396 2HE2 GLN A  25     -26.276 -11.857  -8.261  1.00 20.000          H  
ATOM    397  N   THR A  26     -30.597  -7.371  -9.931  1.00 20.000          N  
ATOM    398  CA  THR A  26     -31.774  -6.509 -10.007  1.00 20.000          C  
ATOM    399  C   THR A  26     -32.917  -7.099 -10.803  1.00 20.000          C  
ATOM    400  O   THR A  26     -32.877  -8.230 -11.292  1.00 20.000          O  
ATOM    401  CB  THR A  26     -31.467  -5.137 -10.650  1.00 20.000          C  
ATOM    402  OG1 THR A  26     -32.575  -4.244 -10.392  1.00 20.000          O  
ATOM    403  CG2 THR A  26     -31.306  -5.255 -12.208  1.00 20.000          C  
ATOM    404  H   THR A  26     -29.818  -7.232 -10.581  1.00 20.000          H  
ATOM    405  HA  THR A  26     -32.132  -6.336  -8.993  1.00 20.000          H  
ATOM    406  HB  THR A  26     -30.549  -4.733 -10.220  1.00 20.000          H  
ATOM    407  HG1 THR A  26     -32.323  -3.356 -10.696  1.00 20.000          H  
ATOM    408 1HG2 THR A  26     -31.091  -4.264 -12.614  1.00 20.000          H  
ATOM    409 2HG2 THR A  26     -30.494  -5.918 -12.446  1.00 20.000          H  
ATOM    410 3HG2 THR A  26     -32.197  -5.632 -12.681  1.00 20.000          H  
ATOM    411  N   LYS A  27     -33.988  -6.318 -10.869  1.00 20.000          N  
ATOM    412  CA  LYS A  27     -35.175  -6.703 -11.618  1.00 20.000          C  
ATOM    413  C   LYS A  27     -35.340  -5.756 -12.803  1.00 20.000          C  
ATOM    414  O   LYS A  27     -35.645  -6.170 -13.926  1.00 20.000          O  
ATOM    415  CB  LYS A  27     -36.414  -6.660 -10.723  1.00 20.000          C  
ATOM    416  CG  LYS A  27     -36.349  -7.557  -9.466  1.00 20.000          C  
ATOM    417  CD  LYS A  27     -36.220  -9.048  -9.795  1.00 20.000          C  
ATOM    418  CE  LYS A  27     -36.255  -9.897  -8.524  1.00 20.000          C  
ATOM    419  NZ  LYS A  27     -36.072 -11.348  -8.812  1.00 20.000          N  
ATOM    420  H   LYS A  27     -33.909  -5.412 -10.419  1.00 20.000          H  
ATOM    421  HA  LYS A  27     -35.042  -7.707 -12.015  1.00 20.000          H  
ATOM    422 1HB  LYS A  27     -36.588  -5.637 -10.391  1.00 20.000          H  
ATOM    423 2HB  LYS A  27     -37.288  -6.962 -11.302  1.00 20.000          H  
ATOM    424 1HG  LYS A  27     -35.485  -7.261  -8.870  1.00 20.000          H  
ATOM    425 2HG  LYS A  27     -37.245  -7.405  -8.867  1.00 20.000          H  
ATOM    426 1HD  LYS A  27     -37.031  -9.352 -10.458  1.00 20.000          H  
ATOM    427 2HD  LYS A  27     -35.270  -9.233 -10.295  1.00 20.000          H  
ATOM    428 1HE  LYS A  27     -35.461  -9.567  -7.857  1.00 20.000          H  
ATOM    429 2HE  LYS A  27     -37.214  -9.755  -8.028  1.00 20.000          H  
ATOM    430 1HZ  LYS A  27     -36.101 -11.869  -7.946  1.00 20.000          H  
ATOM    431 2HZ  LYS A  27     -36.811 -11.669  -9.422  1.00 20.000          H  
ATOM    432 3HZ  LYS A  27     -35.175 -11.488  -9.261  1.00 20.000          H  
ATOM    433  N   ASP A  28     -35.102  -4.469 -12.568  1.00 20.000          N  
ATOM    434  CA  ASP A  28     -35.238  -3.475 -13.621  1.00 20.000          C  
ATOM    435  C   ASP A  28     -33.912  -3.457 -14.377  1.00 20.000          C  
ATOM    436  O   ASP A  28     -33.077  -2.580 -14.159  1.00 20.000          O  
ATOM    437  CB  ASP A  28     -35.548  -2.093 -13.008  1.00 20.000          C  
ATOM    438  CG  ASP A  28     -35.957  -1.030 -14.034  1.00 20.000          C  
ATOM    439  OD1 ASP A  28     -36.106  -1.374 -15.183  1.00 20.000          O  
ATOM    440  OD2 ASP A  28     -36.181   0.096 -13.665  1.00 20.000          O  
ATOM    441  H   ASP A  28     -34.842  -4.170 -11.644  1.00 20.000          H  
ATOM    442  HA  ASP A  28     -36.037  -3.769 -14.304  1.00 20.000          H  
ATOM    443 1HB  ASP A  28     -36.350  -2.196 -12.276  1.00 20.000          H  
ATOM    444 2HB  ASP A  28     -34.666  -1.730 -12.473  1.00 20.000          H  
ATOM    445  N   ASP A  29     -33.697  -4.448 -15.247  1.00 20.000          N  
ATOM    446  CA  ASP A  29     -32.384  -4.654 -15.854  1.00 20.000          C  
ATOM    447  C   ASP A  29     -32.014  -3.647 -16.925  1.00 20.000          C  
ATOM    448  O   ASP A  29     -30.863  -3.584 -17.355  1.00 20.000          O  
ATOM    449  CB  ASP A  29     -32.298  -6.071 -16.419  1.00 20.000          C  
ATOM    450  CG  ASP A  29     -33.345  -6.336 -17.485  1.00 20.000          C  
ATOM    451  OD1 ASP A  29     -34.395  -5.724 -17.404  1.00 20.000          O  
ATOM    452  OD2 ASP A  29     -33.104  -7.131 -18.365  1.00 20.000          O  
ATOM    453  H   ASP A  29     -34.456  -5.119 -15.448  1.00 20.000          H  
ATOM    454  HA  ASP A  29     -31.639  -4.571 -15.064  1.00 20.000          H  
ATOM    455 1HB  ASP A  29     -31.310  -6.235 -16.847  1.00 20.000          H  
ATOM    456 2HB  ASP A  29     -32.433  -6.791 -15.608  1.00 20.000          H  
ATOM    457  N   LYS A  30     -32.968  -2.829 -17.336  1.00 20.000          N  
ATOM    458  CA  LYS A  30     -32.691  -1.791 -18.318  1.00 20.000          C  
ATOM    459  C   LYS A  30     -31.993  -0.600 -17.651  1.00 20.000          C  
ATOM    460  O   LYS A  30     -31.489   0.292 -18.338  1.00 20.000          O  
ATOM    461  CB  LYS A  30     -33.962  -1.315 -19.033  1.00 20.000          C  
ATOM    462  CG  LYS A  30     -34.913  -0.501 -18.171  1.00 20.000          C  
ATOM    463  CD  LYS A  30     -36.152  -0.042 -18.944  1.00 20.000          C  
ATOM    464  CE  LYS A  30     -37.043   0.866 -18.077  1.00 20.000          C  
ATOM    465  NZ  LYS A  30     -37.721   0.118 -16.971  1.00 20.000          N  
ATOM    466  H   LYS A  30     -33.899  -2.967 -16.958  1.00 20.000          H  
ATOM    467  HA  LYS A  30     -32.011  -2.200 -19.066  1.00 20.000          H  
ATOM    468 1HB  LYS A  30     -33.687  -0.708 -19.894  1.00 20.000          H  
ATOM    469 2HB  LYS A  30     -34.510  -2.182 -19.402  1.00 20.000          H  
ATOM    470 1HG  LYS A  30     -35.220  -1.114 -17.339  1.00 20.000          H  
ATOM    471 2HG  LYS A  30     -34.406   0.381 -17.780  1.00 20.000          H  
ATOM    472 1HD  LYS A  30     -35.841   0.509 -19.831  1.00 20.000          H  
ATOM    473 2HD  LYS A  30     -36.730  -0.911 -19.258  1.00 20.000          H  
ATOM    474 1HE  LYS A  30     -36.422   1.647 -17.638  1.00 20.000          H  
ATOM    475 2HE  LYS A  30     -37.801   1.330 -18.706  1.00 20.000          H  
ATOM    476 1HZ  LYS A  30     -38.281   0.751 -16.425  1.00 20.000          H  
ATOM    477 2HZ  LYS A  30     -38.310  -0.599 -17.354  1.00 20.000          H  
ATOM    478 3HZ  LYS A  30     -37.029  -0.328 -16.339  1.00 20.000          H  
ATOM    479  N   LEU A  31     -32.044  -0.544 -16.314  1.00 20.000          N  
ATOM    480  CA  LEU A  31     -31.495   0.571 -15.562  1.00 20.000          C  
ATOM    481  C   LEU A  31     -30.136   0.253 -14.957  1.00 20.000          C  
ATOM    482  O   LEU A  31     -29.991  -0.686 -14.174  1.00 20.000          O  
ATOM    483  CB  LEU A  31     -32.481   0.971 -14.456  1.00 20.000          C  
ATOM    484  CG  LEU A  31     -32.040   2.098 -13.474  1.00 20.000          C  
ATOM    485  CD1 LEU A  31     -31.860   3.424 -14.225  1.00 20.000          C  
ATOM    486  CD2 LEU A  31     -33.111   2.232 -12.397  1.00 20.000          C  
ATOM    487  H   LEU A  31     -32.454  -1.319 -15.785  1.00 20.000          H  
ATOM    488  HA  LEU A  31     -31.375   1.404 -16.246  1.00 20.000          H  
ATOM    489 1HB  LEU A  31     -33.416   1.282 -14.926  1.00 20.000          H  
ATOM    490 2HB  LEU A  31     -32.697   0.080 -13.860  1.00 20.000          H  
ATOM    491  HG  LEU A  31     -31.089   1.836 -13.009  1.00 20.000          H  
ATOM    492 1HD1 LEU A  31     -31.562   4.199 -13.518  1.00 20.000          H  
ATOM    493 2HD1 LEU A  31     -31.092   3.330 -14.985  1.00 20.000          H  
ATOM    494 3HD1 LEU A  31     -32.803   3.704 -14.694  1.00 20.000          H  
ATOM    495 1HD2 LEU A  31     -32.828   3.008 -11.688  1.00 20.000          H  
ATOM    496 2HD2 LEU A  31     -34.067   2.490 -12.861  1.00 20.000          H  
ATOM    497 3HD2 LEU A  31     -33.215   1.280 -11.873  1.00 20.000          H  
ATOM    498  N   LYS A  32     -29.145   1.059 -15.310  1.00 20.000          N  
ATOM    499  CA  LYS A  32     -27.780   0.891 -14.835  1.00 20.000          C  
ATOM    500  C   LYS A  32     -27.033   2.207 -14.969  1.00 20.000          C  
ATOM    501  O   LYS A  32     -27.478   3.097 -15.695  1.00 20.000          O  
ATOM    502  CB  LYS A  32     -27.076  -0.212 -15.626  1.00 20.000          C  
ATOM    503  CG  LYS A  32     -26.934   0.076 -17.122  1.00 20.000          C  
ATOM    504  CD  LYS A  32     -26.266  -1.082 -17.852  1.00 20.000          C  
ATOM    505  CE  LYS A  32     -26.108  -0.787 -19.342  1.00 20.000          C  
ATOM    506  NZ  LYS A  32     -25.463  -1.917 -20.070  1.00 20.000          N  
ATOM    507  H   LYS A  32     -29.347   1.816 -15.949  1.00 20.000          H  
ATOM    508  HA  LYS A  32     -27.800   0.614 -13.780  1.00 20.000          H  
ATOM    509 1HB  LYS A  32     -26.076  -0.373 -15.212  1.00 20.000          H  
ATOM    510 2HB  LYS A  32     -27.625  -1.148 -15.511  1.00 20.000          H  
ATOM    511 1HG  LYS A  32     -27.928   0.237 -17.549  1.00 20.000          H  
ATOM    512 2HG  LYS A  32     -26.344   0.980 -17.272  1.00 20.000          H  
ATOM    513 1HD  LYS A  32     -25.283  -1.265 -17.414  1.00 20.000          H  
ATOM    514 2HD  LYS A  32     -26.873  -1.982 -17.731  1.00 20.000          H  
ATOM    515 1HE  LYS A  32     -27.091  -0.604 -19.772  1.00 20.000          H  
ATOM    516 2HE  LYS A  32     -25.497   0.107 -19.465  1.00 20.000          H  
ATOM    517 1HZ  LYS A  32     -25.379  -1.681 -21.050  1.00 20.000          H  
ATOM    518 2HZ  LYS A  32     -24.543  -2.089 -19.687  1.00 20.000          H  
ATOM    519 3HZ  LYS A  32     -26.027  -2.749 -19.974  1.00 20.000          H  
ATOM    520  N   ASN A  33     -25.896   2.320 -14.290  1.00 20.000          N  
ATOM    521  CA  ASN A  33     -25.048   3.500 -14.397  1.00 20.000          C  
ATOM    522  C   ASN A  33     -23.617   3.143 -14.014  1.00 20.000          C  
ATOM    523  O   ASN A  33     -23.349   2.013 -13.606  1.00 20.000          O  
ATOM    524  CB  ASN A  33     -25.593   4.583 -13.468  1.00 20.000          C  
ATOM    525  CG  ASN A  33     -25.302   5.981 -13.897  1.00 20.000          C  
ATOM    526  OD1 ASN A  33     -24.359   6.221 -14.661  1.00 20.000          O  
ATOM    527  ND2 ASN A  33     -26.081   6.911 -13.407  1.00 20.000          N  
ATOM    528  H   ASN A  33     -25.594   1.556 -13.696  1.00 20.000          H  
ATOM    529  HA  ASN A  33     -25.046   3.852 -15.430  1.00 20.000          H  
ATOM    530 1HB  ASN A  33     -26.674   4.472 -13.384  1.00 20.000          H  
ATOM    531 2HB  ASN A  33     -25.177   4.437 -12.472  1.00 20.000          H  
ATOM    532 1HD2 ASN A  33     -25.925   7.869 -13.644  1.00 20.000          H  
ATOM    533 2HD2 ASN A  33     -26.822   6.665 -12.780  1.00 20.000          H  
ATOM    534  N   SER A  34     -22.716   4.116 -14.085  1.00 20.000          N  
ATOM    535  CA  SER A  34     -21.331   3.915 -13.656  1.00 20.000          C  
ATOM    536  C   SER A  34     -20.622   5.234 -13.402  1.00 20.000          C  
ATOM    537  O   SER A  34     -20.942   6.258 -14.009  1.00 20.000          O  
ATOM    538  CB  SER A  34     -20.549   3.122 -14.691  1.00 20.000          C  
ATOM    539  OG  SER A  34     -20.384   3.854 -15.876  1.00 20.000          O  
ATOM    540  H   SER A  34     -23.010   5.017 -14.454  1.00 20.000          H  
ATOM    541  HA  SER A  34     -21.338   3.352 -12.721  1.00 20.000          H  
ATOM    542 1HB  SER A  34     -19.570   2.866 -14.280  1.00 20.000          H  
ATOM    543 2HB  SER A  34     -21.066   2.189 -14.905  1.00 20.000          H  
ATOM    544  HG  SER A  34     -19.939   3.267 -16.489  1.00 20.000          H  
ATOM    545  N   VAL A  35     -19.612   5.191 -12.542  1.00 20.000          N  
ATOM    546  CA  VAL A  35     -18.750   6.330 -12.266  1.00 20.000          C  
ATOM    547  C   VAL A  35     -17.276   6.020 -12.477  1.00 20.000          C  
ATOM    548  O   VAL A  35     -16.778   4.959 -12.096  1.00 20.000          O  
ATOM    549  CB  VAL A  35     -19.003   6.851 -10.837  1.00 20.000          C  
ATOM    550  CG1 VAL A  35     -17.999   7.967 -10.463  1.00 20.000          C  
ATOM    551  CG2 VAL A  35     -20.419   7.406 -10.759  1.00 20.000          C  
ATOM    552  H   VAL A  35     -19.437   4.316 -12.044  1.00 20.000          H  
ATOM    553  HA  VAL A  35     -19.020   7.130 -12.958  1.00 20.000          H  
ATOM    554  HB  VAL A  35     -18.909   6.046 -10.142  1.00 20.000          H  
ATOM    555 1HG1 VAL A  35     -18.215   8.321  -9.456  1.00 20.000          H  
ATOM    556 2HG1 VAL A  35     -16.977   7.586 -10.489  1.00 20.000          H  
ATOM    557 3HG1 VAL A  35     -18.080   8.782 -11.155  1.00 20.000          H  
ATOM    558 1HG2 VAL A  35     -20.606   7.768  -9.760  1.00 20.000          H  
ATOM    559 2HG2 VAL A  35     -20.539   8.226 -11.469  1.00 20.000          H  
ATOM    560 3HG2 VAL A  35     -21.137   6.629 -10.997  1.00 20.000          H  
ATOM    561  N   LEU A  36     -16.586   6.917 -13.166  1.00 20.000          N  
ATOM    562  CA  LEU A  36     -15.165   6.731 -13.390  1.00 20.000          C  
ATOM    563  C   LEU A  36     -14.377   7.804 -12.664  1.00 20.000          C  
ATOM    564  O   LEU A  36     -14.792   8.962 -12.602  1.00 20.000          O  
ATOM    565  CB  LEU A  36     -14.861   6.768 -14.890  1.00 20.000          C  
ATOM    566  CG  LEU A  36     -15.615   5.719 -15.776  1.00 20.000          C  
ATOM    567  CD1 LEU A  36     -15.284   5.966 -17.240  1.00 20.000          C  
ATOM    568  CD2 LEU A  36     -15.216   4.293 -15.379  1.00 20.000          C  
ATOM    569  H   LEU A  36     -17.045   7.758 -13.490  1.00 20.000          H  
ATOM    570  HA  LEU A  36     -14.858   5.774 -12.980  1.00 20.000          H  
ATOM    571 1HB  LEU A  36     -15.107   7.750 -15.251  1.00 20.000          H  
ATOM    572 2HB  LEU A  36     -13.787   6.621 -15.026  1.00 20.000          H  
ATOM    573  HG  LEU A  36     -16.692   5.838 -15.645  1.00 20.000          H  
ATOM    574 1HD1 LEU A  36     -15.818   5.244 -17.857  1.00 20.000          H  
ATOM    575 2HD1 LEU A  36     -15.583   6.961 -17.524  1.00 20.000          H  
ATOM    576 3HD1 LEU A  36     -14.212   5.852 -17.396  1.00 20.000          H  
ATOM    577 1HD2 LEU A  36     -15.753   3.585 -16.008  1.00 20.000          H  
ATOM    578 2HD2 LEU A  36     -14.144   4.161 -15.517  1.00 20.000          H  
ATOM    579 3HD2 LEU A  36     -15.473   4.102 -14.340  1.00 20.000          H  
ATOM    580  N   ALA A  37     -13.235   7.412 -12.125  1.00 20.000          N  
ATOM    581  CA  ALA A  37     -12.317   8.319 -11.452  1.00 20.000          C  
ATOM    582  C   ALA A  37     -11.457   9.046 -12.473  1.00 20.000          C  
ATOM    583  O   ALA A  37     -11.298   8.571 -13.597  1.00 20.000          O  
ATOM    584  CB  ALA A  37     -11.433   7.560 -10.475  1.00 20.000          C  
ATOM    585  H   ALA A  37     -12.980   6.438 -12.206  1.00 20.000          H  
ATOM    586  HA  ALA A  37     -12.902   9.062 -10.909  1.00 20.000          H  
ATOM    587 1HB  ALA A  37     -10.764   8.262  -9.977  1.00 20.000          H  
ATOM    588 2HB  ALA A  37     -12.050   7.057  -9.733  1.00 20.000          H  
ATOM    589 3HB  ALA A  37     -10.844   6.823 -11.017  1.00 20.000          H  
ATOM    590  N   GLN A  38     -10.868  10.170 -12.070  1.00 20.000          N  
ATOM    591  CA  GLN A  38      -9.920  10.863 -12.940  1.00 20.000          C  
ATOM    592  C   GLN A  38      -8.688  11.185 -12.103  1.00 20.000          C  
ATOM    593  O   GLN A  38      -8.781  11.312 -10.877  1.00 20.000          O  
ATOM    594  CB  GLN A  38     -10.502  12.143 -13.546  1.00 20.000          C  
ATOM    595  CG  GLN A  38     -10.743  13.254 -12.562  1.00 20.000          C  
ATOM    596  CD  GLN A  38     -11.328  14.470 -13.213  1.00 20.000          C  
ATOM    597  OE1 GLN A  38     -12.262  14.388 -14.014  1.00 20.000          O  
ATOM    598  NE2 GLN A  38     -10.777  15.628 -12.883  1.00 20.000          N  
ATOM    599  H   GLN A  38     -11.057  10.529 -11.148  1.00 20.000          H  
ATOM    600  HA  GLN A  38      -9.622  10.198 -13.750  1.00 20.000          H  
ATOM    601 1HB  GLN A  38      -9.826  12.518 -14.316  1.00 20.000          H  
ATOM    602 2HB  GLN A  38     -11.447  11.904 -14.036  1.00 20.000          H  
ATOM    603 1HG  GLN A  38     -11.426  12.903 -11.793  1.00 20.000          H  
ATOM    604 2HG  GLN A  38      -9.790  13.545 -12.114  1.00 20.000          H  
ATOM    605 1HE2 GLN A  38     -11.119  16.480 -13.282  1.00 20.000          H  
ATOM    606 2HE2 GLN A  38     -10.016  15.657 -12.227  1.00 20.000          H  
ATOM    607  N   GLY A  39      -7.542  11.324 -12.760  1.00 20.000          N  
ATOM    608  CA  GLY A  39      -6.295  11.598 -12.037  1.00 20.000          C  
ATOM    609  C   GLY A  39      -5.959  13.083 -11.777  1.00 20.000          C  
ATOM    610  O   GLY A  39      -6.687  13.982 -12.210  1.00 20.000          O  
ATOM    611  H   GLY A  39      -7.578  11.195 -13.777  1.00 20.000          H  
ATOM    612 1HA  GLY A  39      -6.370  11.075 -11.086  1.00 20.000          H  
ATOM    613 2HA  GLY A  39      -5.477  11.131 -12.586  1.00 20.000          H  
ATOM    614  N   PRO A  40      -4.778  13.355 -11.157  1.00 20.000          N  
ATOM    615  CA  PRO A  40      -4.217  14.663 -10.782  1.00 20.000          C  
ATOM    616  C   PRO A  40      -3.987  15.609 -11.954  1.00 20.000          C  
ATOM    617  O   PRO A  40      -3.849  16.821 -11.773  1.00 20.000          O  
ATOM    618  CB  PRO A  40      -2.853  14.291 -10.182  1.00 20.000          C  
ATOM    619  CG  PRO A  40      -2.975  12.857  -9.746  1.00 20.000          C  
ATOM    620  CD  PRO A  40      -3.897  12.214 -10.753  1.00 20.000          C  
ATOM    621  HA  PRO A  40      -4.869  15.137 -10.035  1.00 20.000          H  
ATOM    622 1HB  PRO A  40      -2.064  14.442 -10.934  1.00 20.000          H  
ATOM    623 2HB  PRO A  40      -2.617  14.968  -9.342  1.00 20.000          H  
ATOM    624 1HG  PRO A  40      -1.975  12.394  -9.750  1.00 20.000          H  
ATOM    625 2HG  PRO A  40      -3.335  12.781  -8.713  1.00 20.000          H  
ATOM    626 1HD  PRO A  40      -3.320  11.832 -11.612  1.00 20.000          H  
ATOM    627 2HD  PRO A  40      -4.438  11.421 -10.229  1.00 20.000          H  
ATOM    628  N   GLY A  41      -3.900  15.045 -13.156  1.00 20.000          N  
ATOM    629  CA  GLY A  41      -3.663  15.806 -14.371  1.00 20.000          C  
ATOM    630  C   GLY A  41      -4.820  15.613 -15.331  1.00 20.000          C  
ATOM    631  O   GLY A  41      -4.667  15.786 -16.541  1.00 20.000          O  
ATOM    632  H   GLY A  41      -4.002  14.049 -13.241  1.00 20.000          H  
ATOM    633 1HA  GLY A  41      -3.549  16.863 -14.133  1.00 20.000          H  
ATOM    634 2HA  GLY A  41      -2.738  15.470 -14.835  1.00 20.000          H  
ATOM    635  N   ALA A  42      -5.982  15.273 -14.762  1.00 20.000          N  
ATOM    636  CA  ALA A  42      -7.234  15.027 -15.464  1.00 20.000          C  
ATOM    637  C   ALA A  42      -7.177  13.832 -16.419  1.00 20.000          C  
ATOM    638  O   ALA A  42      -7.854  13.822 -17.460  1.00 20.000          O  
ATOM    639  CB  ALA A  42      -7.629  16.289 -16.223  1.00 20.000          C  
ATOM    640  H   ALA A  42      -6.013  15.146 -13.750  1.00 20.000          H  
ATOM    641  HA  ALA A  42      -7.994  14.809 -14.711  1.00 20.000          H  
ATOM    642 1HB  ALA A  42      -8.561  16.157 -16.705  1.00 20.000          H  
ATOM    643 2HB  ALA A  42      -7.702  17.118 -15.518  1.00 20.000          H  
ATOM    644 3HB  ALA A  42      -6.889  16.527 -16.978  1.00 20.000          H  
ATOM    645  N   THR A  43      -6.394  12.801 -16.067  1.00 20.000          N  
ATOM    646  CA  THR A  43      -6.383  11.602 -16.874  1.00 20.000          C  
ATOM    647  C   THR A  43      -7.794  11.073 -16.807  1.00 20.000          C  
ATOM    648  O   THR A  43      -8.331  10.917 -15.710  1.00 20.000          O  
ATOM    649  CB  THR A  43      -5.392  10.531 -16.341  1.00 20.000          C  
ATOM    650  OG1 THR A  43      -4.061  11.071 -16.294  1.00 20.000          O  
ATOM    651  CG2 THR A  43      -5.396   9.312 -17.261  1.00 20.000          C  
ATOM    652  H   THR A  43      -5.817  12.823 -15.243  1.00 20.000          H  
ATOM    653  HA  THR A  43      -6.139  11.849 -17.907  1.00 20.000          H  
ATOM    654  HB  THR A  43      -5.688  10.229 -15.338  1.00 20.000          H  
ATOM    655  HG1 THR A  43      -3.474  10.440 -15.859  1.00 20.000          H  
ATOM    656 1HG2 THR A  43      -4.697   8.569 -16.879  1.00 20.000          H  
ATOM    657 2HG2 THR A  43      -6.393   8.873 -17.301  1.00 20.000          H  
ATOM    658 3HG2 THR A  43      -5.093   9.611 -18.262  1.00 20.000          H  
ATOM    659  N   SER A  44      -8.381  10.789 -17.967  1.00 20.000          N  
ATOM    660  CA  SER A  44      -9.757  10.300 -18.114  1.00 20.000          C  
ATOM    661  C   SER A  44     -10.849  11.243 -17.557  1.00 20.000          C  
ATOM    662  O   SER A  44     -11.946  10.803 -17.198  1.00 20.000          O  
ATOM    663  CB  SER A  44      -9.900   8.924 -17.473  1.00 20.000          C  
ATOM    664  OG  SER A  44      -9.042   7.986 -18.081  1.00 20.000          O  
ATOM    665  H   SER A  44      -7.841  10.937 -18.806  1.00 20.000          H  
ATOM    666  HA  SER A  44      -9.945  10.180 -19.181  1.00 20.000          H  
ATOM    667 1HB  SER A  44      -9.692   8.981 -16.404  1.00 20.000          H  
ATOM    668 2HB  SER A  44     -10.933   8.589 -17.575  1.00 20.000          H  
ATOM    669  HG  SER A  44      -9.190   7.160 -17.611  1.00 20.000          H  
ATOM    670  N   SER A  45     -10.642  12.567 -17.651  1.00 20.000          N  
ATOM    671  CA  SER A  45     -11.656  13.545 -17.233  1.00 20.000          C  
ATOM    672  C   SER A  45     -12.757  13.662 -18.277  1.00 20.000          C  
ATOM    673  O   SER A  45     -13.731  14.392 -18.105  1.00 20.000          O  
ATOM    674  CB  SER A  45     -11.052  14.896 -17.012  1.00 20.000          C  
ATOM    675  OG  SER A  45     -10.588  15.440 -18.219  1.00 20.000          O  
ATOM    676  H   SER A  45      -9.738  12.951 -17.952  1.00 20.000          H  
ATOM    677  HA  SER A  45     -12.104  13.203 -16.299  1.00 20.000          H  
ATOM    678 1HB  SER A  45     -11.795  15.559 -16.568  1.00 20.000          H  
ATOM    679 2HB  SER A  45     -10.246  14.792 -16.303  1.00 20.000          H  
ATOM    680  HG  SER A  45     -10.202  16.291 -17.998  1.00 20.000          H  
ATOM    681  N   ALA A  46     -12.543  12.970 -19.401  1.00 20.000          N  
ATOM    682  CA  ALA A  46     -13.439  12.878 -20.545  1.00 20.000          C  
ATOM    683  C   ALA A  46     -14.677  12.060 -20.184  1.00 20.000          C  
ATOM    684  O   ALA A  46     -15.669  12.055 -20.911  1.00 20.000          O  
ATOM    685  CB  ALA A  46     -12.721  12.242 -21.720  1.00 20.000          C  
ATOM    686  H   ALA A  46     -11.677  12.459 -19.430  1.00 20.000          H  
ATOM    687  HA  ALA A  46     -13.762  13.885 -20.813  1.00 20.000          H  
ATOM    688 1HB  ALA A  46     -13.396  12.191 -22.575  1.00 20.000          H  
ATOM    689 2HB  ALA A  46     -11.849  12.843 -21.982  1.00 20.000          H  
ATOM    690 3HB  ALA A  46     -12.404  11.238 -21.448  1.00 20.000          H  
ATOM    691  N   ALA A  47     -14.578  11.342 -19.066  1.00 20.000          N  
ATOM    692  CA  ALA A  47     -15.630  10.509 -18.527  1.00 20.000          C  
ATOM    693  C   ALA A  47     -16.835  11.363 -18.180  1.00 20.000          C  
ATOM    694  O   ALA A  47     -16.735  12.573 -17.968  1.00 20.000          O  
ATOM    695  CB  ALA A  47     -15.138   9.809 -17.274  1.00 20.000          C  
ATOM    696  H   ALA A  47     -13.708  11.378 -18.535  1.00 20.000          H  
ATOM    697  HA  ALA A  47     -15.920   9.780 -19.277  1.00 20.000          H  
ATOM    698 1HB  ALA A  47     -15.938   9.196 -16.878  1.00 20.000          H  
ATOM    699 2HB  ALA A  47     -14.274   9.188 -17.514  1.00 20.000          H  
ATOM    700 3HB  ALA A  47     -14.848  10.551 -16.530  1.00 20.000          H  
ATOM    701  N   ASN A  48     -18.013  10.760 -18.109  1.00 20.000          N  
ATOM    702  CA  ASN A  48     -19.116  11.605 -17.703  1.00 20.000          C  
ATOM    703  C   ASN A  48     -19.004  11.835 -16.208  1.00 20.000          C  
ATOM    704  O   ASN A  48     -19.472  11.045 -15.391  1.00 20.000          O  
ATOM    705  CB  ASN A  48     -20.466  11.002 -18.028  1.00 20.000          C  
ATOM    706  CG  ASN A  48     -21.622  11.968 -17.718  1.00 20.000          C  
ATOM    707  OD1 ASN A  48     -21.537  12.911 -16.888  1.00 20.000          O  
ATOM    708  ND2 ASN A  48     -22.725  11.740 -18.399  1.00 20.000          N  
ATOM    709  H   ASN A  48     -18.131   9.778 -18.308  1.00 20.000          H  
ATOM    710  HA  ASN A  48     -19.034  12.572 -18.198  1.00 20.000          H  
ATOM    711 1HB  ASN A  48     -20.500  10.731 -19.083  1.00 20.000          H  
ATOM    712 2HB  ASN A  48     -20.607  10.091 -17.448  1.00 20.000          H  
ATOM    713 1HD2 ASN A  48     -23.528  12.321 -18.265  1.00 20.000          H  
ATOM    714 2HD2 ASN A  48     -22.760  10.982 -19.055  1.00 20.000          H  
ATOM    715  N   THR A  49     -18.401  12.962 -15.880  1.00 20.000          N  
ATOM    716  CA  THR A  49     -18.103  13.359 -14.523  1.00 20.000          C  
ATOM    717  C   THR A  49     -19.190  14.221 -13.896  1.00 20.000          C  
ATOM    718  O   THR A  49     -18.957  14.836 -12.856  1.00 20.000          O  
ATOM    719  CB  THR A  49     -16.757  14.102 -14.454  1.00 20.000          C  
ATOM    720  OG1 THR A  49     -16.813  15.241 -15.326  1.00 20.000          O  
ATOM    721  CG2 THR A  49     -15.598  13.180 -14.859  1.00 20.000          C  
ATOM    722  H   THR A  49     -18.024  13.525 -16.645  1.00 20.000          H  
ATOM    723  HA  THR A  49     -18.007  12.454 -13.934  1.00 20.000          H  
ATOM    724  HB  THR A  49     -16.592  14.443 -13.436  1.00 20.000          H  
ATOM    725  HG1 THR A  49     -16.003  15.750 -15.236  1.00 20.000          H  
ATOM    726 1HG2 THR A  49     -14.663  13.735 -14.798  1.00 20.000          H  
ATOM    727 2HG2 THR A  49     -15.559  12.324 -14.188  1.00 20.000          H  
ATOM    728 3HG2 THR A  49     -15.726  12.837 -15.856  1.00 20.000          H  
ATOM    729  N   CYS A  50     -20.335  14.374 -14.579  1.00 20.000          N  
ATOM    730  CA  CYS A  50     -21.414  15.167 -13.997  1.00 20.000          C  
ATOM    731  C   CYS A  50     -22.209  14.342 -12.986  1.00 20.000          C  
ATOM    732  O   CYS A  50     -22.393  14.738 -11.830  1.00 20.000          O  
ATOM    733  CB  CYS A  50     -22.362  15.699 -15.073  1.00 20.000          C  
ATOM    734  SG  CYS A  50     -23.674  16.789 -14.425  1.00 20.000          S  
ATOM    735  H   CYS A  50     -20.479  13.878 -15.464  1.00 20.000          H  
ATOM    736  HA  CYS A  50     -20.973  16.018 -13.480  1.00 20.000          H  
ATOM    737 1HB  CYS A  50     -21.791  16.260 -15.813  1.00 20.000          H  
ATOM    738 2HB  CYS A  50     -22.840  14.868 -15.587  1.00 20.000          H  
ATOM    739  HG  CYS A  50     -22.848  17.598 -13.759  1.00 20.000          H  
ATOM    740  N   LYS A  51     -22.651  13.154 -13.393  1.00 20.000          N  
ATOM    741  CA  LYS A  51     -23.471  12.304 -12.533  1.00 20.000          C  
ATOM    742  C   LYS A  51     -22.608  11.495 -11.590  1.00 20.000          C  
ATOM    743  O   LYS A  51     -22.581  10.270 -11.674  1.00 20.000          O  
ATOM    744  CB  LYS A  51     -24.315  11.330 -13.363  1.00 20.000          C  
ATOM    745  CG  LYS A  51     -25.375  11.960 -14.244  1.00 20.000          C  
ATOM    746  CD  LYS A  51     -26.125  10.878 -15.054  1.00 20.000          C  
ATOM    747  CE  LYS A  51     -27.209  11.475 -15.967  1.00 20.000          C  
ATOM    748  NZ  LYS A  51     -27.914  10.426 -16.766  1.00 20.000          N  
ATOM    749  H   LYS A  51     -22.436  12.846 -14.333  1.00 20.000          H  
ATOM    750  HA  LYS A  51     -24.129  12.938 -11.935  1.00 20.000          H  
ATOM    751 1HB  LYS A  51     -23.653  10.741 -14.005  1.00 20.000          H  
ATOM    752 2HB  LYS A  51     -24.819  10.633 -12.692  1.00 20.000          H  
ATOM    753 1HG  LYS A  51     -26.085  12.468 -13.600  1.00 20.000          H  
ATOM    754 2HG  LYS A  51     -24.923  12.691 -14.918  1.00 20.000          H  
ATOM    755 1HD  LYS A  51     -25.409  10.329 -15.669  1.00 20.000          H  
ATOM    756 2HD  LYS A  51     -26.596  10.175 -14.366  1.00 20.000          H  
ATOM    757 1HE  LYS A  51     -27.945  11.997 -15.358  1.00 20.000          H  
ATOM    758 2HE  LYS A  51     -26.746  12.187 -16.649  1.00 20.000          H  
ATOM    759 1HZ  LYS A  51     -28.617  10.864 -17.349  1.00 20.000          H  
ATOM    760 2HZ  LYS A  51     -27.251   9.934 -17.350  1.00 20.000          H  
ATOM    761 3HZ  LYS A  51     -28.361   9.773 -16.141  1.00 20.000          H  
ATOM    762  N   VAL A  52     -21.897  12.177 -10.710  1.00 20.000          N  
ATOM    763  CA  VAL A  52     -20.982  11.484  -9.820  1.00 20.000          C  
ATOM    764  C   VAL A  52     -21.197  11.775  -8.345  1.00 20.000          C  
ATOM    765  O   VAL A  52     -20.564  11.151  -7.496  1.00 20.000          O  
ATOM    766  CB  VAL A  52     -19.540  11.824 -10.196  1.00 20.000          C  
ATOM    767  CG1 VAL A  52     -19.282  11.390 -11.627  1.00 20.000          C  
ATOM    768  CG2 VAL A  52     -19.290  13.304 -10.031  1.00 20.000          C  
ATOM    769  H   VAL A  52     -22.004  13.196 -10.729  1.00 20.000          H  
ATOM    770  HA  VAL A  52     -21.116  10.413  -9.966  1.00 20.000          H  
ATOM    771  HB  VAL A  52     -18.864  11.260  -9.556  1.00 20.000          H  
ATOM    772 1HG1 VAL A  52     -18.246  11.597 -11.873  1.00 20.000          H  
ATOM    773 2HG1 VAL A  52     -19.477  10.342 -11.732  1.00 20.000          H  
ATOM    774 3HG1 VAL A  52     -19.932  11.932 -12.302  1.00 20.000          H  
ATOM    775 1HG2 VAL A  52     -18.260  13.532 -10.302  1.00 20.000          H  
ATOM    776 2HG2 VAL A  52     -19.960  13.868 -10.679  1.00 20.000          H  
ATOM    777 3HG2 VAL A  52     -19.458  13.596  -8.997  1.00 20.000          H  
ATOM    778  N   GLN A  53     -22.039  12.751  -8.022  1.00 20.000          N  
ATOM    779  CA  GLN A  53     -22.254  13.051  -6.624  1.00 20.000          C  
ATOM    780  C   GLN A  53     -23.034  11.861  -6.076  1.00 20.000          C  
ATOM    781  O   GLN A  53     -24.063  11.531  -6.671  1.00 20.000          O  
ATOM    782  CB  GLN A  53     -23.050  14.347  -6.442  1.00 20.000          C  
ATOM    783  CG  GLN A  53     -23.196  14.771  -4.985  1.00 20.000          C  
ATOM    784  CD  GLN A  53     -23.956  16.056  -4.798  1.00 20.000          C  
ATOM    785  OE1 GLN A  53     -24.555  16.581  -5.736  1.00 20.000          O  
ATOM    786  NE2 GLN A  53     -23.951  16.581  -3.585  1.00 20.000          N  
ATOM    787  H   GLN A  53     -22.536  13.265  -8.734  1.00 20.000          H  
ATOM    788  HA  GLN A  53     -21.292  13.170  -6.147  1.00 20.000          H  
ATOM    789 1HB  GLN A  53     -22.557  15.156  -6.985  1.00 20.000          H  
ATOM    790 2HB  GLN A  53     -24.048  14.228  -6.867  1.00 20.000          H  
ATOM    791 1HG  GLN A  53     -23.727  13.995  -4.458  1.00 20.000          H  
ATOM    792 2HG  GLN A  53     -22.206  14.903  -4.556  1.00 20.000          H  
ATOM    793 1HE2 GLN A  53     -24.462  17.430  -3.407  1.00 20.000          H  
ATOM    794 2HE2 GLN A  53     -23.459  16.132  -2.840  1.00 20.000          H  
ATOM    795  N   PRO A  54     -22.636  11.249  -4.934  1.00 20.000          N  
ATOM    796  CA  PRO A  54     -23.272  10.084  -4.338  1.00 20.000          C  
ATOM    797  C   PRO A  54     -24.772  10.190  -4.237  1.00 20.000          C  
ATOM    798  O   PRO A  54     -25.469   9.206  -4.465  1.00 20.000          O  
ATOM    799  CB  PRO A  54     -22.631  10.052  -2.944  1.00 20.000          C  
ATOM    800  CG  PRO A  54     -21.252  10.622  -3.162  1.00 20.000          C  
ATOM    801  CD  PRO A  54     -21.436  11.720  -4.186  1.00 20.000          C  
ATOM    802  HA  PRO A  54     -22.993   9.199  -4.898  1.00 20.000          H  
ATOM    803 1HB  PRO A  54     -23.233  10.635  -2.230  1.00 20.000          H  
ATOM    804 2HB  PRO A  54     -22.606   9.016  -2.568  1.00 20.000          H  
ATOM    805 1HG  PRO A  54     -20.834  10.991  -2.211  1.00 20.000          H  
ATOM    806 2HG  PRO A  54     -20.571   9.830  -3.518  1.00 20.000          H  
ATOM    807 1HD  PRO A  54     -21.607  12.686  -3.700  1.00 20.000          H  
ATOM    808 2HD  PRO A  54     -20.536  11.710  -4.824  1.00 20.000          H  
ATOM    809  N   LEU A  55     -25.271  11.383  -3.989  1.00 20.000          N  
ATOM    810  CA  LEU A  55     -26.690  11.652  -3.863  1.00 20.000          C  
ATOM    811  C   LEU A  55     -27.564  11.061  -4.978  1.00 20.000          C  
ATOM    812  O   LEU A  55     -28.715  10.699  -4.722  1.00 20.000          O  
ATOM    813  CB  LEU A  55     -26.893  13.150  -3.765  1.00 20.000          C  
ATOM    814  CG  LEU A  55     -26.802  13.713  -2.337  1.00 20.000          C  
ATOM    815  CD1 LEU A  55     -25.418  13.470  -1.708  1.00 20.000          C  
ATOM    816  CD2 LEU A  55     -27.108  15.151  -2.372  1.00 20.000          C  
ATOM    817  H   LEU A  55     -24.649  12.150  -3.797  1.00 20.000          H  
ATOM    818  HA  LEU A  55     -27.028  11.217  -2.927  1.00 20.000          H  
ATOM    819 1HB  LEU A  55     -26.158  13.651  -4.387  1.00 20.000          H  
ATOM    820 2HB  LEU A  55     -27.881  13.381  -4.147  1.00 20.000          H  
ATOM    821  HG  LEU A  55     -27.513  13.211  -1.727  1.00 20.000          H  
ATOM    822 1HD1 LEU A  55     -25.421  13.881  -0.696  1.00 20.000          H  
ATOM    823 2HD1 LEU A  55     -25.200  12.410  -1.639  1.00 20.000          H  
ATOM    824 3HD1 LEU A  55     -24.654  13.963  -2.291  1.00 20.000          H  
ATOM    825 1HD2 LEU A  55     -27.068  15.540  -1.382  1.00 20.000          H  
ATOM    826 2HD2 LEU A  55     -26.399  15.671  -2.992  1.00 20.000          H  
ATOM    827 3HD2 LEU A  55     -28.102  15.284  -2.770  1.00 20.000          H  
ATOM    828  N   THR A  56     -27.058  10.998  -6.221  1.00 20.000          N  
ATOM    829  CA  THR A  56     -27.869  10.495  -7.332  1.00 20.000          C  
ATOM    830  C   THR A  56     -27.422   9.110  -7.810  1.00 20.000          C  
ATOM    831  O   THR A  56     -27.832   8.663  -8.886  1.00 20.000          O  
ATOM    832  CB  THR A  56     -27.877  11.467  -8.537  1.00 20.000          C  
ATOM    833  OG1 THR A  56     -26.543  11.650  -9.020  1.00 20.000          O  
ATOM    834  CG2 THR A  56     -28.450  12.822  -8.105  1.00 20.000          C  
ATOM    835  H   THR A  56     -26.093  11.292  -6.420  1.00 20.000          H  
ATOM    836  HA  THR A  56     -28.897  10.398  -6.984  1.00 20.000          H  
ATOM    837  HB  THR A  56     -28.491  11.053  -9.336  1.00 20.000          H  
ATOM    838  HG1 THR A  56     -26.249  10.829  -9.442  1.00 20.000          H  
ATOM    839 1HG2 THR A  56     -28.452  13.505  -8.950  1.00 20.000          H  
ATOM    840 2HG2 THR A  56     -29.469  12.688  -7.742  1.00 20.000          H  
ATOM    841 3HG2 THR A  56     -27.830  13.229  -7.315  1.00 20.000          H  
ATOM    842  N   LEU A  57     -26.564   8.438  -7.043  1.00 20.000          N  
ATOM    843  CA  LEU A  57     -26.084   7.120  -7.430  1.00 20.000          C  
ATOM    844  C   LEU A  57     -26.941   6.026  -6.779  1.00 20.000          C  
ATOM    845  O   LEU A  57     -27.575   6.235  -5.735  1.00 20.000          O  
ATOM    846  CB  LEU A  57     -24.593   6.959  -7.074  1.00 20.000          C  
ATOM    847  CG  LEU A  57     -23.609   8.028  -7.707  1.00 20.000          C  
ATOM    848  CD1 LEU A  57     -22.173   7.738  -7.252  1.00 20.000          C  
ATOM    849  CD2 LEU A  57     -23.707   8.034  -9.232  1.00 20.000          C  
ATOM    850  H   LEU A  57     -26.245   8.846  -6.162  1.00 20.000          H  
ATOM    851  HA  LEU A  57     -26.196   7.006  -8.505  1.00 20.000          H  
ATOM    852 1HB  LEU A  57     -24.498   7.041  -5.988  1.00 20.000          H  
ATOM    853 2HB  LEU A  57     -24.260   5.962  -7.371  1.00 20.000          H  
ATOM    854  HG  LEU A  57     -23.878   9.017  -7.332  1.00 20.000          H  
ATOM    855 1HD1 LEU A  57     -21.508   8.506  -7.660  1.00 20.000          H  
ATOM    856 2HD1 LEU A  57     -22.099   7.743  -6.182  1.00 20.000          H  
ATOM    857 3HD1 LEU A  57     -21.867   6.758  -7.617  1.00 20.000          H  
ATOM    858 1HD2 LEU A  57     -23.027   8.784  -9.630  1.00 20.000          H  
ATOM    859 2HD2 LEU A  57     -23.433   7.053  -9.624  1.00 20.000          H  
ATOM    860 3HD2 LEU A  57     -24.715   8.282  -9.547  1.00 20.000          H  
ATOM    861  N   LYS A  58     -26.956   4.849  -7.405  1.00 20.000          N  
ATOM    862  CA  LYS A  58     -27.766   3.731  -6.927  1.00 20.000          C  
ATOM    863  C   LYS A  58     -27.450   3.239  -5.523  1.00 20.000          C  
ATOM    864  O   LYS A  58     -28.388   2.963  -4.768  1.00 20.000          O  
ATOM    865  CB  LYS A  58     -27.646   2.568  -7.921  1.00 20.000          C  
ATOM    866  CG  LYS A  58     -28.411   1.263  -7.575  1.00 20.000          C  
ATOM    867  CD  LYS A  58     -29.934   1.421  -7.548  1.00 20.000          C  
ATOM    868  CE  LYS A  58     -30.619   0.046  -7.469  1.00 20.000          C  
ATOM    869  NZ  LYS A  58     -32.096   0.140  -7.230  1.00 20.000          N  
ATOM    870  H   LYS A  58     -26.408   4.735  -8.246  1.00 20.000          H  
ATOM    871  HA  LYS A  58     -28.802   4.066  -6.924  1.00 20.000          H  
ATOM    872 1HB  LYS A  58     -27.988   2.898  -8.901  1.00 20.000          H  
ATOM    873 2HB  LYS A  58     -26.592   2.297  -8.022  1.00 20.000          H  
ATOM    874 1HG  LYS A  58     -28.152   0.493  -8.306  1.00 20.000          H  
ATOM    875 2HG  LYS A  58     -28.091   0.914  -6.595  1.00 20.000          H  
ATOM    876 1HD  LYS A  58     -30.230   2.000  -6.670  1.00 20.000          H  
ATOM    877 2HD  LYS A  58     -30.272   1.942  -8.442  1.00 20.000          H  
ATOM    878 1HE  LYS A  58     -30.450  -0.468  -8.412  1.00 20.000          H  
ATOM    879 2HE  LYS A  58     -30.177  -0.535  -6.667  1.00 20.000          H  
ATOM    880 1HZ  LYS A  58     -32.487  -0.789  -7.198  1.00 20.000          H  
ATOM    881 2HZ  LYS A  58     -32.250   0.588  -6.312  1.00 20.000          H  
ATOM    882 3HZ  LYS A  58     -32.546   0.671  -7.954  1.00 20.000          H  
ATOM    883  N   GLU A  59     -26.184   3.136  -5.142  1.00 20.000          N  
ATOM    884  CA  GLU A  59     -25.862   2.624  -3.819  1.00 20.000          C  
ATOM    885  C   GLU A  59     -26.401   3.526  -2.721  1.00 20.000          C  
ATOM    886  O   GLU A  59     -26.966   3.057  -1.734  1.00 20.000          O  
ATOM    887  CB  GLU A  59     -24.358   2.475  -3.658  1.00 20.000          C  
ATOM    888  CG  GLU A  59     -23.718   1.452  -4.568  1.00 20.000          C  
ATOM    889  CD  GLU A  59     -23.493   1.976  -5.984  1.00 20.000          C  
ATOM    890  OE1 GLU A  59     -23.748   3.147  -6.200  1.00 20.000          O  
ATOM    891  OE2 GLU A  59     -23.121   1.204  -6.852  1.00 20.000          O  
ATOM    892  H   GLU A  59     -25.419   3.382  -5.784  1.00 20.000          H  
ATOM    893  HA  GLU A  59     -26.342   1.641  -3.713  1.00 20.000          H  
ATOM    894 1HB  GLU A  59     -23.881   3.440  -3.842  1.00 20.000          H  
ATOM    895 2HB  GLU A  59     -24.130   2.195  -2.630  1.00 20.000          H  
ATOM    896 1HG  GLU A  59     -22.770   1.181  -4.135  1.00 20.000          H  
ATOM    897 2HG  GLU A  59     -24.343   0.566  -4.589  1.00 20.000          H  
ATOM    898  N   THR A  60     -26.241   4.836  -2.927  1.00 20.000          N  
ATOM    899  CA  THR A  60     -26.683   5.838  -1.977  1.00 20.000          C  
ATOM    900  C   THR A  60     -28.169   5.752  -1.808  1.00 20.000          C  
ATOM    901  O   THR A  60     -28.682   5.816  -0.695  1.00 20.000          O  
ATOM    902  CB  THR A  60     -26.354   7.247  -2.457  1.00 20.000          C  
ATOM    903  OG1 THR A  60     -24.956   7.387  -2.627  1.00 20.000          O  
ATOM    904  CG2 THR A  60     -26.828   8.300  -1.448  1.00 20.000          C  
ATOM    905  H   THR A  60     -25.759   5.145  -3.759  1.00 20.000          H  
ATOM    906  HA  THR A  60     -26.205   5.652  -1.014  1.00 20.000          H  
ATOM    907  HB  THR A  60     -26.847   7.417  -3.417  1.00 20.000          H  
ATOM    908  HG1 THR A  60     -24.829   8.134  -3.230  1.00 20.000          H  
ATOM    909 1HG2 THR A  60     -26.575   9.281  -1.819  1.00 20.000          H  
ATOM    910 2HG2 THR A  60     -27.907   8.242  -1.308  1.00 20.000          H  
ATOM    911 3HG2 THR A  60     -26.331   8.136  -0.497  1.00 20.000          H  
ATOM    912  N   ALA A  61     -28.885   5.650  -2.933  1.00 20.000          N  
ATOM    913  CA  ALA A  61     -30.325   5.577  -2.837  1.00 20.000          C  
ATOM    914  C   ALA A  61     -30.775   4.340  -2.062  1.00 20.000          C  
ATOM    915  O   ALA A  61     -31.609   4.454  -1.155  1.00 20.000          O  
ATOM    916  CB  ALA A  61     -30.910   5.543  -4.236  1.00 20.000          C  
ATOM    917  H   ALA A  61     -28.420   5.664  -3.846  1.00 20.000          H  
ATOM    918  HA  ALA A  61     -30.679   6.459  -2.317  1.00 20.000          H  
ATOM    919 1HB  ALA A  61     -31.996   5.512  -4.177  1.00 20.000          H  
ATOM    920 2HB  ALA A  61     -30.595   6.439  -4.776  1.00 20.000          H  
ATOM    921 3HB  ALA A  61     -30.546   4.657  -4.759  1.00 20.000          H  
ATOM    922  N   GLU A  62     -30.162   3.180  -2.312  1.00 20.000          N  
ATOM    923  CA  GLU A  62     -30.575   1.950  -1.634  1.00 20.000          C  
ATOM    924  C   GLU A  62     -30.329   2.005  -0.131  1.00 20.000          C  
ATOM    925  O   GLU A  62     -31.137   1.521   0.664  1.00 20.000          O  
ATOM    926  CB  GLU A  62     -29.858   0.740  -2.238  1.00 20.000          C  
ATOM    927  CG  GLU A  62     -30.286   0.414  -3.662  1.00 20.000          C  
ATOM    928  CD  GLU A  62     -31.719  -0.017  -3.790  1.00 20.000          C  
ATOM    929  OE1 GLU A  62     -32.095  -0.990  -3.192  1.00 20.000          O  
ATOM    930  OE2 GLU A  62     -32.457   0.673  -4.473  1.00 20.000          O  
ATOM    931  H   GLU A  62     -29.454   3.132  -3.056  1.00 20.000          H  
ATOM    932  HA  GLU A  62     -31.648   1.824  -1.793  1.00 20.000          H  
ATOM    933 1HB  GLU A  62     -28.781   0.934  -2.252  1.00 20.000          H  
ATOM    934 2HB  GLU A  62     -30.028  -0.136  -1.616  1.00 20.000          H  
ATOM    935 1HG  GLU A  62     -30.149   1.296  -4.271  1.00 20.000          H  
ATOM    936 2HG  GLU A  62     -29.636  -0.366  -4.058  1.00 20.000          H  
ATOM    937  N   SER A  63     -29.229   2.639   0.260  1.00 20.000          N  
ATOM    938  CA  SER A  63     -28.849   2.779   1.658  1.00 20.000          C  
ATOM    939  C   SER A  63     -29.411   4.031   2.340  1.00 20.000          C  
ATOM    940  O   SER A  63     -29.091   4.294   3.504  1.00 20.000          O  
ATOM    941  CB  SER A  63     -27.333   2.776   1.795  1.00 20.000          C  
ATOM    942  OG  SER A  63     -26.776   1.533   1.432  1.00 20.000          O  
ATOM    943  H   SER A  63     -28.572   2.970  -0.455  1.00 20.000          H  
ATOM    944  HA  SER A  63     -29.235   1.912   2.192  1.00 20.000          H  
ATOM    945 1HB  SER A  63     -26.923   3.560   1.153  1.00 20.000          H  
ATOM    946 2HB  SER A  63     -27.058   3.015   2.819  1.00 20.000          H  
ATOM    947  HG  SER A  63     -25.828   1.627   1.539  1.00 20.000          H  
ATOM    948  N   PHE A  64     -30.191   4.848   1.629  1.00 20.000          N  
ATOM    949  CA  PHE A  64     -30.697   6.069   2.233  1.00 20.000          C  
ATOM    950  C   PHE A  64     -31.588   5.693   3.402  1.00 20.000          C  
ATOM    951  O   PHE A  64     -32.452   4.824   3.271  1.00 20.000          O  
ATOM    952  CB  PHE A  64     -31.481   6.896   1.216  1.00 20.000          C  
ATOM    953  CG  PHE A  64     -31.962   8.214   1.749  1.00 20.000          C  
ATOM    954  CD1 PHE A  64     -31.102   9.309   1.830  1.00 20.000          C  
ATOM    955  CD2 PHE A  64     -33.264   8.363   2.187  1.00 20.000          C  
ATOM    956  CE1 PHE A  64     -31.544  10.516   2.333  1.00 20.000          C  
ATOM    957  CE2 PHE A  64     -33.699   9.573   2.694  1.00 20.000          C  
ATOM    958  CZ  PHE A  64     -32.834  10.646   2.764  1.00 20.000          C  
ATOM    959  H   PHE A  64     -30.478   4.602   0.675  1.00 20.000          H  
ATOM    960  HA  PHE A  64     -29.859   6.656   2.602  1.00 20.000          H  
ATOM    961 1HB  PHE A  64     -30.851   7.081   0.343  1.00 20.000          H  
ATOM    962 2HB  PHE A  64     -32.342   6.322   0.874  1.00 20.000          H  
ATOM    963  HD1 PHE A  64     -30.067   9.213   1.487  1.00 20.000          H  
ATOM    964  HD2 PHE A  64     -33.949   7.511   2.142  1.00 20.000          H  
ATOM    965  HE1 PHE A  64     -30.866  11.370   2.388  1.00 20.000          H  
ATOM    966  HE2 PHE A  64     -34.725   9.680   3.046  1.00 20.000          H  
ATOM    967  HZ  PHE A  64     -33.182  11.604   3.165  1.00 20.000          H  
ATOM    968  N   GLY A  65     -31.399   6.327   4.556  1.00 20.000          N  
ATOM    969  CA  GLY A  65     -32.246   5.982   5.687  1.00 20.000          C  
ATOM    970  C   GLY A  65     -33.701   6.251   5.352  1.00 20.000          C  
ATOM    971  O   GLY A  65     -34.083   7.395   5.104  1.00 20.000          O  
ATOM    972  H   GLY A  65     -30.680   7.029   4.639  1.00 20.000          H  
ATOM    973 1HA  GLY A  65     -32.113   4.927   5.923  1.00 20.000          H  
ATOM    974 2HA  GLY A  65     -31.947   6.561   6.559  1.00 20.000          H  
ATOM    975  N   SER A  66     -34.537   5.227   5.468  1.00 20.000          N  
ATOM    976  CA  SER A  66     -35.937   5.366   5.124  1.00 20.000          C  
ATOM    977  C   SER A  66     -36.653   6.397   6.002  1.00 20.000          C  
ATOM    978  O   SER A  66     -36.420   6.427   7.211  1.00 20.000          O  
ATOM    979  CB  SER A  66     -36.642   4.032   5.302  1.00 20.000          C  
ATOM    980  OG  SER A  66     -36.130   3.066   4.427  1.00 20.000          O  
ATOM    981  H   SER A  66     -34.178   4.314   5.702  1.00 20.000          H  
ATOM    982  HA  SER A  66     -35.974   5.615   4.075  1.00 20.000          H  
ATOM    983 1HB  SER A  66     -36.521   3.696   6.331  1.00 20.000          H  
ATOM    984 2HB  SER A  66     -37.713   4.163   5.126  1.00 20.000          H  
ATOM    985  HG  SER A  66     -36.621   2.261   4.607  1.00 20.000          H  
ATOM    986  N   PRO A  67     -37.547   7.231   5.436  1.00 20.000          N  
ATOM    987  CA  PRO A  67     -38.404   8.155   6.151  1.00 20.000          C  
ATOM    988  C   PRO A  67     -39.304   7.316   7.064  1.00 20.000          C  
ATOM    989  O   PRO A  67     -39.597   6.173   6.717  1.00 20.000          O  
ATOM    990  CB  PRO A  67     -39.212   8.820   5.025  1.00 20.000          C  
ATOM    991  CG  PRO A  67     -38.357   8.663   3.790  1.00 20.000          C  
ATOM    992  CD  PRO A  67     -37.643   7.347   3.962  1.00 20.000          C  
ATOM    993  HA  PRO A  67     -37.773   8.864   6.697  1.00 20.000          H  
ATOM    994 1HB  PRO A  67     -40.202   8.343   4.935  1.00 20.000          H  
ATOM    995 2HB  PRO A  67     -39.394   9.881   5.270  1.00 20.000          H  
ATOM    996 1HG  PRO A  67     -38.987   8.694   2.884  1.00 20.000          H  
ATOM    997 2HG  PRO A  67     -37.648   9.493   3.714  1.00 20.000          H  
ATOM    998 1HD  PRO A  67     -38.213   6.507   3.532  1.00 20.000          H  
ATOM    999 2HD  PRO A  67     -36.651   7.487   3.501  1.00 20.000          H  
ATOM   1000  N   PRO A  68     -39.756   7.853   8.203  1.00 20.000          N  
ATOM   1001  CA  PRO A  68     -40.647   7.203   9.150  1.00 20.000          C  
ATOM   1002  C   PRO A  68     -42.032   7.055   8.532  1.00 20.000          C  
ATOM   1003  O   PRO A  68     -42.403   7.812   7.624  1.00 20.000          O  
ATOM   1004  CB  PRO A  68     -40.648   8.185  10.325  1.00 20.000          C  
ATOM   1005  CG  PRO A  68     -40.322   9.535   9.701  1.00 20.000          C  
ATOM   1006  CD  PRO A  68     -39.376   9.226   8.561  1.00 20.000          C  
ATOM   1007  HA  PRO A  68     -40.238   6.223   9.442  1.00 20.000          H  
ATOM   1008 1HB  PRO A  68     -41.639   8.170  10.817  1.00 20.000          H  
ATOM   1009 2HB  PRO A  68     -39.917   7.868  11.081  1.00 20.000          H  
ATOM   1010 1HG  PRO A  68     -41.247  10.032   9.353  1.00 20.000          H  
ATOM   1011 2HG  PRO A  68     -39.879  10.212  10.450  1.00 20.000          H  
ATOM   1012 1HD  PRO A  68     -39.584   9.917   7.735  1.00 20.000          H  
ATOM   1013 2HD  PRO A  68     -38.326   9.274   8.900  1.00 20.000          H  
ATOM   1014  N   LYS A  69     -42.826   6.117   9.029  1.00 20.000          N  
ATOM   1015  CA  LYS A  69     -44.155   6.006   8.470  1.00 20.000          C  
ATOM   1016  C   LYS A  69     -45.082   7.030   9.084  1.00 20.000          C  
ATOM   1017  O   LYS A  69     -45.639   6.822  10.163  1.00 20.000          O  
ATOM   1018  CB  LYS A  69     -44.703   4.595   8.695  1.00 20.000          C  
ATOM   1019  CG  LYS A  69     -46.067   4.308   8.056  1.00 20.000          C  
ATOM   1020  CD  LYS A  69     -46.482   2.853   8.286  1.00 20.000          C  
ATOM   1021  CE  LYS A  69     -47.829   2.541   7.649  1.00 20.000          C  
ATOM   1022  NZ  LYS A  69     -48.238   1.122   7.878  1.00 20.000          N  
ATOM   1023  H   LYS A  69     -42.522   5.506   9.796  1.00 20.000          H  
ATOM   1024  HA  LYS A  69     -44.101   6.198   7.398  1.00 20.000          H  
ATOM   1025 1HB  LYS A  69     -43.991   3.870   8.303  1.00 20.000          H  
ATOM   1026 2HB  LYS A  69     -44.787   4.413   9.769  1.00 20.000          H  
ATOM   1027 1HG  LYS A  69     -46.822   4.964   8.497  1.00 20.000          H  
ATOM   1028 2HG  LYS A  69     -46.020   4.508   6.986  1.00 20.000          H  
ATOM   1029 1HD  LYS A  69     -45.727   2.190   7.861  1.00 20.000          H  
ATOM   1030 2HD  LYS A  69     -46.545   2.662   9.358  1.00 20.000          H  
ATOM   1031 1HE  LYS A  69     -48.585   3.200   8.073  1.00 20.000          H  
ATOM   1032 2HE  LYS A  69     -47.766   2.720   6.576  1.00 20.000          H  
ATOM   1033 1HZ  LYS A  69     -49.134   0.955   7.442  1.00 20.000          H  
ATOM   1034 2HZ  LYS A  69     -47.548   0.501   7.478  1.00 20.000          H  
ATOM   1035 3HZ  LYS A  69     -48.311   0.947   8.871  1.00 20.000          H  
ATOM   1036  N   GLU A  70     -45.329   8.071   8.309  1.00 20.000          N  
ATOM   1037  CA  GLU A  70     -46.150   9.204   8.721  1.00 20.000          C  
ATOM   1038  C   GLU A  70     -47.257   9.494   7.719  1.00 20.000          C  
ATOM   1039  O   GLU A  70     -47.180   9.097   6.554  1.00 20.000          O  
ATOM   1040  CB  GLU A  70     -45.286  10.449   8.937  1.00 20.000          C  
ATOM   1041  CG  GLU A  70     -44.314  10.372  10.133  1.00 20.000          C  
ATOM   1042  CD  GLU A  70     -45.032  10.404  11.474  1.00 20.000          C  
ATOM   1043  OE1 GLU A  70     -46.213  10.668  11.471  1.00 20.000          O  
ATOM   1044  OE2 GLU A  70     -44.408  10.198  12.490  1.00 20.000          O  
ATOM   1045  H   GLU A  70     -44.775   8.112   7.454  1.00 20.000          H  
ATOM   1046  HA  GLU A  70     -46.625   8.956   9.671  1.00 20.000          H  
ATOM   1047 1HB  GLU A  70     -44.686  10.627   8.043  1.00 20.000          H  
ATOM   1048 2HB  GLU A  70     -45.928  11.319   9.075  1.00 20.000          H  
ATOM   1049 1HG  GLU A  70     -43.737   9.451  10.063  1.00 20.000          H  
ATOM   1050 2HG  GLU A  70     -43.615  11.207  10.077  1.00 20.000          H  
ATOM   1051  N   GLU A  71     -48.295  10.167   8.199  1.00 20.000          N  
ATOM   1052  CA  GLU A  71     -49.450  10.546   7.393  1.00 20.000          C  
ATOM   1053  C   GLU A  71     -49.128  11.502   6.250  1.00 20.000          C  
ATOM   1054  O   GLU A  71     -48.343  12.455   6.392  1.00 20.000          O  
ATOM   1055  CB  GLU A  71     -50.515  11.188   8.284  1.00 20.000          C  
ATOM   1056  CG  GLU A  71     -51.152  10.233   9.296  1.00 20.000          C  
ATOM   1057  CD  GLU A  71     -52.228  10.886  10.134  1.00 20.000          C  
ATOM   1058  OE1 GLU A  71     -52.597  11.996   9.832  1.00 20.000          O  
ATOM   1059  OE2 GLU A  71     -52.670  10.274  11.077  1.00 20.000          O  
ATOM   1060  H   GLU A  71     -48.269  10.438   9.175  1.00 20.000          H  
ATOM   1061  HA  GLU A  71     -49.866   9.637   6.957  1.00 20.000          H  
ATOM   1062 1HB  GLU A  71     -50.071  12.010   8.833  1.00 20.000          H  
ATOM   1063 2HB  GLU A  71     -51.308  11.606   7.656  1.00 20.000          H  
ATOM   1064 1HG  GLU A  71     -51.583   9.392   8.755  1.00 20.000          H  
ATOM   1065 2HG  GLU A  71     -50.378   9.847   9.956  1.00 20.000          H  
ATOM   1066  N   MET A  72     -49.764  11.254   5.110  1.00 20.000          N  
ATOM   1067  CA  MET A  72     -49.570  12.105   3.954  1.00 20.000          C  
ATOM   1068  C   MET A  72     -50.115  13.482   4.254  1.00 20.000          C  
ATOM   1069  O   MET A  72     -51.148  13.627   4.901  1.00 20.000          O  
ATOM   1070  CB  MET A  72     -50.255  11.513   2.727  1.00 20.000          C  
ATOM   1071  CG  MET A  72     -49.597  10.241   2.201  1.00 20.000          C  
ATOM   1072  SD  MET A  72     -50.478   9.505   0.794  1.00 20.000          S  
ATOM   1073  CE  MET A  72     -50.109  10.640  -0.550  1.00 20.000          C  
ATOM   1074  H   MET A  72     -50.387  10.461   5.057  1.00 20.000          H  
ATOM   1075  HA  MET A  72     -48.502  12.195   3.761  1.00 20.000          H  
ATOM   1076 1HB  MET A  72     -51.292  11.287   2.964  1.00 20.000          H  
ATOM   1077 2HB  MET A  72     -50.255  12.258   1.938  1.00 20.000          H  
ATOM   1078 1HG  MET A  72     -48.577  10.466   1.891  1.00 20.000          H  
ATOM   1079 2HG  MET A  72     -49.549   9.503   2.999  1.00 20.000          H  
ATOM   1080 1HE  MET A  72     -50.589  10.285  -1.463  1.00 20.000          H  
ATOM   1081 2HE  MET A  72     -50.486  11.633  -0.315  1.00 20.000          H  
ATOM   1082 3HE  MET A  72     -49.031  10.686  -0.704  1.00 20.000          H  
ATOM   1083  N   GLY A  73     -49.423  14.494   3.755  1.00 20.000          N  
ATOM   1084  CA  GLY A  73     -49.827  15.879   3.937  1.00 20.000          C  
ATOM   1085  C   GLY A  73     -49.106  16.558   5.102  1.00 20.000          C  
ATOM   1086  O   GLY A  73     -49.111  17.785   5.189  1.00 20.000          O  
ATOM   1087  H   GLY A  73     -48.587  14.299   3.222  1.00 20.000          H  
ATOM   1088 1HA  GLY A  73     -49.629  16.433   3.019  1.00 20.000          H  
ATOM   1089 2HA  GLY A  73     -50.903  15.921   4.105  1.00 20.000          H  
ATOM   1090  N   ASN A  74     -48.443  15.787   5.979  1.00 20.000          N  
ATOM   1091  CA  ASN A  74     -47.731  16.432   7.082  1.00 20.000          C  
ATOM   1092  C   ASN A  74     -46.254  16.677   6.780  1.00 20.000          C  
ATOM   1093  O   ASN A  74     -45.615  17.500   7.438  1.00 20.000          O  
ATOM   1094  CB  ASN A  74     -47.846  15.637   8.365  1.00 20.000          C  
ATOM   1095  CG  ASN A  74     -49.224  15.624   8.961  1.00 20.000          C  
ATOM   1096  OD1 ASN A  74     -50.057  16.520   8.760  1.00 20.000          O  
ATOM   1097  ND2 ASN A  74     -49.463  14.610   9.734  1.00 20.000          N  
ATOM   1098  H   ASN A  74     -48.459  14.762   5.912  1.00 20.000          H  
ATOM   1099  HA  ASN A  74     -48.182  17.408   7.256  1.00 20.000          H  
ATOM   1100 1HB  ASN A  74     -47.546  14.603   8.169  1.00 20.000          H  
ATOM   1101 2HB  ASN A  74     -47.151  16.036   9.105  1.00 20.000          H  
ATOM   1102 1HD2 ASN A  74     -50.351  14.523  10.191  1.00 20.000          H  
ATOM   1103 2HD2 ASN A  74     -48.744  13.928   9.883  1.00 20.000          H  
ATOM   1104  N   GLU A  75     -45.708  15.988   5.781  1.00 20.000          N  
ATOM   1105  CA  GLU A  75     -44.286  16.086   5.489  1.00 20.000          C  
ATOM   1106  C   GLU A  75     -43.991  17.012   4.324  1.00 20.000          C  
ATOM   1107  O   GLU A  75     -44.794  17.171   3.404  1.00 20.000          O  
ATOM   1108  CB  GLU A  75     -43.727  14.688   5.166  1.00 20.000          C  
ATOM   1109  CG  GLU A  75     -44.282  14.068   3.866  1.00 20.000          C  
ATOM   1110  CD  GLU A  75     -43.808  12.664   3.592  1.00 20.000          C  
ATOM   1111  OE1 GLU A  75     -43.185  12.071   4.437  1.00 20.000          O  
ATOM   1112  OE2 GLU A  75     -44.092  12.179   2.523  1.00 20.000          O  
ATOM   1113  H   GLU A  75     -46.265  15.343   5.246  1.00 20.000          H  
ATOM   1114  HA  GLU A  75     -43.775  16.472   6.374  1.00 20.000          H  
ATOM   1115 1HB  GLU A  75     -42.636  14.745   5.073  1.00 20.000          H  
ATOM   1116 2HB  GLU A  75     -43.949  14.009   5.990  1.00 20.000          H  
ATOM   1117 1HG  GLU A  75     -45.367  14.066   3.908  1.00 20.000          H  
ATOM   1118 2HG  GLU A  75     -43.982  14.693   3.025  1.00 20.000          H  
ATOM   1119  N   HIS A  76     -42.789  17.568   4.348  1.00 20.000          N  
ATOM   1120  CA  HIS A  76     -42.250  18.391   3.274  1.00 20.000          C  
ATOM   1121  C   HIS A  76     -41.113  17.654   2.610  1.00 20.000          C  
ATOM   1122  O   HIS A  76     -40.307  17.016   3.298  1.00 20.000          O  
ATOM   1123  CB  HIS A  76     -41.740  19.738   3.783  1.00 20.000          C  
ATOM   1124  CG  HIS A  76     -41.115  20.567   2.693  1.00 20.000          C  
ATOM   1125  ND1 HIS A  76     -41.859  21.218   1.733  1.00 20.000          N  
ATOM   1126  CD2 HIS A  76     -39.816  20.837   2.409  1.00 20.000          C  
ATOM   1127  CE1 HIS A  76     -41.045  21.852   0.905  1.00 20.000          C  
ATOM   1128  NE2 HIS A  76     -39.804  21.639   1.295  1.00 20.000          N  
ATOM   1129  H   HIS A  76     -42.211  17.396   5.159  1.00 20.000          H  
ATOM   1130  HA  HIS A  76     -43.017  18.576   2.522  1.00 20.000          H  
ATOM   1131 1HB  HIS A  76     -42.564  20.301   4.218  1.00 20.000          H  
ATOM   1132 2HB  HIS A  76     -41.003  19.576   4.560  1.00 20.000          H  
ATOM   1133  HD2 HIS A  76     -38.944  20.478   2.957  1.00 20.000          H  
ATOM   1134  HE1 HIS A  76     -41.348  22.450   0.046  1.00 20.000          H  
ATOM   1135  HE2 HIS A  76     -38.977  22.003   0.844  1.00 20.000          H  
ATOM   1136  N   ILE A  77     -41.070  17.699   1.283  1.00 20.000          N  
ATOM   1137  CA  ILE A  77     -40.007  17.026   0.562  1.00 20.000          C  
ATOM   1138  C   ILE A  77     -39.239  18.040  -0.277  1.00 20.000          C  
ATOM   1139  O   ILE A  77     -39.840  18.780  -1.057  1.00 20.000          O  
ATOM   1140  CB  ILE A  77     -40.601  15.925  -0.342  1.00 20.000          C  
ATOM   1141  CG1 ILE A  77     -41.432  14.954   0.553  1.00 20.000          C  
ATOM   1142  CG2 ILE A  77     -39.448  15.170  -1.070  1.00 20.000          C  
ATOM   1143  CD1 ILE A  77     -42.243  13.921  -0.177  1.00 20.000          C  
ATOM   1144  H   ILE A  77     -41.771  18.226   0.772  1.00 20.000          H  
ATOM   1145  HA  ILE A  77     -39.311  16.579   1.271  1.00 20.000          H  
ATOM   1146  HB  ILE A  77     -41.268  16.371  -1.076  1.00 20.000          H  
ATOM   1147 1HG1 ILE A  77     -40.775  14.476   1.228  1.00 20.000          H  
ATOM   1148 2HG1 ILE A  77     -42.141  15.529   1.132  1.00 20.000          H  
ATOM   1149 1HG2 ILE A  77     -39.849  14.392  -1.707  1.00 20.000          H  
ATOM   1150 2HG2 ILE A  77     -38.880  15.862  -1.683  1.00 20.000          H  
ATOM   1151 3HG2 ILE A  77     -38.783  14.725  -0.335  1.00 20.000          H  
ATOM   1152 1HD1 ILE A  77     -42.790  13.321   0.560  1.00 20.000          H  
ATOM   1153 2HD1 ILE A  77     -42.953  14.417  -0.838  1.00 20.000          H  
ATOM   1154 3HD1 ILE A  77     -41.605  13.271  -0.757  1.00 20.000          H  
ATOM   1155  N   SER A  78     -37.924  18.084  -0.095  1.00 20.000          N  
ATOM   1156  CA  SER A  78     -37.079  18.988  -0.857  1.00 20.000          C  
ATOM   1157  C   SER A  78     -36.623  18.255  -2.113  1.00 20.000          C  
ATOM   1158  O   SER A  78     -36.328  17.062  -2.050  1.00 20.000          O  
ATOM   1159  CB  SER A  78     -35.896  19.444  -0.033  1.00 20.000          C  
ATOM   1160  OG  SER A  78     -35.068  20.249  -0.800  1.00 20.000          O  
ATOM   1161  H   SER A  78     -37.488  17.434   0.566  1.00 20.000          H  
ATOM   1162  HA  SER A  78     -37.661  19.862  -1.153  1.00 20.000          H  
ATOM   1163 1HB  SER A  78     -36.244  19.992   0.841  1.00 20.000          H  
ATOM   1164 2HB  SER A  78     -35.339  18.572   0.321  1.00 20.000          H  
ATOM   1165  HG  SER A  78     -34.308  20.477  -0.253  1.00 20.000          H  
ATOM   1166  N   VAL A  79     -36.650  18.914  -3.271  1.00 20.000          N  
ATOM   1167  CA  VAL A  79     -36.214  18.277  -4.518  1.00 20.000          C  
ATOM   1168  C   VAL A  79     -35.217  19.124  -5.322  1.00 20.000          C  
ATOM   1169  O   VAL A  79     -35.626  20.082  -5.974  1.00 20.000          O  
ATOM   1170  CB  VAL A  79     -37.478  17.925  -5.360  1.00 20.000          C  
ATOM   1171  CG1 VAL A  79     -38.290  16.838  -4.654  1.00 20.000          C  
ATOM   1172  CG2 VAL A  79     -38.401  19.144  -5.534  1.00 20.000          C  
ATOM   1173  H   VAL A  79     -36.893  19.896  -3.265  1.00 20.000          H  
ATOM   1174  HA  VAL A  79     -35.705  17.353  -4.266  1.00 20.000          H  
ATOM   1175  HB  VAL A  79     -37.173  17.573  -6.311  1.00 20.000          H  
ATOM   1176 1HG1 VAL A  79     -39.161  16.588  -5.256  1.00 20.000          H  
ATOM   1177 2HG1 VAL A  79     -37.679  15.959  -4.521  1.00 20.000          H  
ATOM   1178 3HG1 VAL A  79     -38.624  17.195  -3.684  1.00 20.000          H  
ATOM   1179 1HG2 VAL A  79     -39.270  18.844  -6.116  1.00 20.000          H  
ATOM   1180 2HG2 VAL A  79     -38.730  19.491  -4.555  1.00 20.000          H  
ATOM   1181 3HG2 VAL A  79     -37.918  19.955  -6.048  1.00 20.000          H  
ATOM   1182  N   HIS A  80     -33.921  18.787  -5.320  1.00 20.000          N  
ATOM   1183  CA  HIS A  80     -33.013  19.658  -6.075  1.00 20.000          C  
ATOM   1184  C   HIS A  80     -32.843  19.230  -7.552  1.00 20.000          C  
ATOM   1185  O   HIS A  80     -32.525  18.068  -7.814  1.00 20.000          O  
ATOM   1186  CB  HIS A  80     -31.635  19.756  -5.418  1.00 20.000          C  
ATOM   1187  CG  HIS A  80     -30.748  20.738  -6.108  1.00 20.000          C  
ATOM   1188  ND1 HIS A  80     -29.979  20.406  -7.207  1.00 20.000          N  
ATOM   1189  CD2 HIS A  80     -30.548  22.058  -5.891  1.00 20.000          C  
ATOM   1190  CE1 HIS A  80     -29.352  21.484  -7.632  1.00 20.000          C  
ATOM   1191  NE2 HIS A  80     -29.675  22.498  -6.846  1.00 20.000          N  
ATOM   1192  H   HIS A  80     -33.586  17.992  -4.763  1.00 20.000          H  
ATOM   1193  HA  HIS A  80     -33.418  20.658  -6.014  1.00 20.000          H  
ATOM   1194 1HB  HIS A  80     -31.743  20.029  -4.374  1.00 20.000          H  
ATOM   1195 2HB  HIS A  80     -31.143  18.814  -5.462  1.00 20.000          H  
ATOM   1196  HD1 HIS A  80     -29.493  19.507  -7.310  1.00 20.000          H  
ATOM   1197  HD2 HIS A  80     -30.946  22.759  -5.158  1.00 20.000          H  
ATOM   1198  HE1 HIS A  80     -28.695  21.422  -8.500  1.00 20.000          H  
ATOM   1199  N   PRO A  81     -33.071  20.135  -8.541  1.00 20.000          N  
ATOM   1200  CA  PRO A  81     -32.921  19.929  -9.981  1.00 20.000          C  
ATOM   1201  C   PRO A  81     -31.470  19.999 -10.447  1.00 20.000          C  
ATOM   1202  O   PRO A  81     -30.923  21.100 -10.557  1.00 20.000          O  
ATOM   1203  CB  PRO A  81     -33.738  21.078 -10.581  1.00 20.000          C  
ATOM   1204  CG  PRO A  81     -33.656  22.185  -9.563  1.00 20.000          C  
ATOM   1205  CD  PRO A  81     -33.568  21.499  -8.210  1.00 20.000          C  
ATOM   1206  HA  PRO A  81     -33.351  18.959 -10.249  1.00 20.000          H  
ATOM   1207 1HB  PRO A  81     -33.316  21.363 -11.557  1.00 20.000          H  
ATOM   1208 2HB  PRO A  81     -34.771  20.744 -10.764  1.00 20.000          H  
ATOM   1209 1HG  PRO A  81     -32.770  22.816  -9.767  1.00 20.000          H  
ATOM   1210 2HG  PRO A  81     -34.535  22.844  -9.645  1.00 20.000          H  
ATOM   1211 1HD  PRO A  81     -32.846  22.053  -7.603  1.00 20.000          H  
ATOM   1212 2HD  PRO A  81     -34.569  21.457  -7.755  1.00 20.000          H  
ATOM   1213  N   GLU A  82     -30.850  18.853 -10.687  1.00 20.000          N  
ATOM   1214  CA  GLU A  82     -29.449  18.783 -11.092  1.00 20.000          C  
ATOM   1215  C   GLU A  82     -29.215  19.122 -12.564  1.00 20.000          C  
ATOM   1216  O   GLU A  82     -30.116  19.031 -13.399  1.00 20.000          O  
ATOM   1217  CB  GLU A  82     -28.899  17.391 -10.806  1.00 20.000          C  
ATOM   1218  CG  GLU A  82     -28.831  17.067  -9.344  1.00 20.000          C  
ATOM   1219  CD  GLU A  82     -27.800  17.869  -8.692  1.00 20.000          C  
ATOM   1220  OE1 GLU A  82     -26.734  17.952  -9.249  1.00 20.000          O  
ATOM   1221  OE2 GLU A  82     -28.058  18.459  -7.677  1.00 20.000          O  
ATOM   1222  H   GLU A  82     -31.345  17.958 -10.581  1.00 20.000          H  
ATOM   1223  HA  GLU A  82     -28.894  19.503 -10.490  1.00 20.000          H  
ATOM   1224 1HB  GLU A  82     -29.527  16.648 -11.288  1.00 20.000          H  
ATOM   1225 2HB  GLU A  82     -27.902  17.295 -11.227  1.00 20.000          H  
ATOM   1226 1HG  GLU A  82     -29.801  17.277  -8.882  1.00 20.000          H  
ATOM   1227 2HG  GLU A  82     -28.617  16.009  -9.216  1.00 20.000          H  
ATOM   1228  N   ASN A  83     -27.967  19.465 -12.903  1.00 20.000          N  
ATOM   1229  CA  ASN A  83     -27.561  19.770 -14.288  1.00 20.000          C  
ATOM   1230  C   ASN A  83     -27.757  18.566 -15.210  1.00 20.000          C  
ATOM   1231  O   ASN A  83     -27.863  18.690 -16.429  1.00 20.000          O  
ATOM   1232  CB  ASN A  83     -26.108  20.201 -14.325  1.00 20.000          C  
ATOM   1233  CG  ASN A  83     -25.883  21.567 -13.752  1.00 20.000          C  
ATOM   1234  OD1 ASN A  83     -26.800  22.389 -13.652  1.00 20.000          O  
ATOM   1235  ND2 ASN A  83     -24.665  21.828 -13.361  1.00 20.000          N  
ATOM   1236  H   ASN A  83     -27.277  19.540 -12.165  1.00 20.000          H  
ATOM   1237  HA  ASN A  83     -28.188  20.580 -14.663  1.00 20.000          H  
ATOM   1238 1HB  ASN A  83     -25.507  19.483 -13.768  1.00 20.000          H  
ATOM   1239 2HB  ASN A  83     -25.752  20.189 -15.357  1.00 20.000          H  
ATOM   1240 1HD2 ASN A  83     -24.451  22.722 -12.964  1.00 20.000          H  
ATOM   1241 2HD2 ASN A  83     -23.946  21.141 -13.454  1.00 20.000          H  
ATOM   1242  N   SER A  84     -27.764  17.401 -14.584  1.00 20.000          N  
ATOM   1243  CA  SER A  84     -27.931  16.080 -15.153  1.00 20.000          C  
ATOM   1244  C   SER A  84     -29.397  15.666 -15.313  1.00 20.000          C  
ATOM   1245  O   SER A  84     -29.679  14.537 -15.729  1.00 20.000          O  
ATOM   1246  CB  SER A  84     -27.293  15.094 -14.229  1.00 20.000          C  
ATOM   1247  OG  SER A  84     -28.000  15.060 -13.016  1.00 20.000          O  
ATOM   1248  H   SER A  84     -27.649  17.438 -13.582  1.00 20.000          H  
ATOM   1249  HA  SER A  84     -27.448  16.059 -16.132  1.00 20.000          H  
ATOM   1250 1HB  SER A  84     -27.308  14.131 -14.686  1.00 20.000          H  
ATOM   1251 2HB  SER A  84     -26.261  15.362 -14.047  1.00 20.000          H  
ATOM   1252  HG  SER A  84     -27.519  14.439 -12.447  1.00 20.000          H  
ATOM   1253  N   ASP A  85     -30.323  16.533 -14.881  1.00 20.000          N  
ATOM   1254  CA  ASP A  85     -31.771  16.306 -14.844  1.00 20.000          C  
ATOM   1255  C   ASP A  85     -32.188  15.265 -13.810  1.00 20.000          C  
ATOM   1256  O   ASP A  85     -33.338  14.817 -13.787  1.00 20.000          O  
ATOM   1257  CB  ASP A  85     -32.354  15.932 -16.221  1.00 20.000          C  
ATOM   1258  CG  ASP A  85     -32.373  17.100 -17.210  1.00 20.000          C  
ATOM   1259  OD1 ASP A  85     -32.657  18.197 -16.779  1.00 20.000          O  
ATOM   1260  OD2 ASP A  85     -32.140  16.886 -18.379  1.00 20.000          O  
ATOM   1261  H   ASP A  85     -30.022  17.452 -14.552  1.00 20.000          H  
ATOM   1262  HA  ASP A  85     -32.235  17.250 -14.552  1.00 20.000          H  
ATOM   1263 1HB  ASP A  85     -31.804  15.108 -16.661  1.00 20.000          H  
ATOM   1264 2HB  ASP A  85     -33.381  15.590 -16.088  1.00 20.000          H  
ATOM   1265  N   CYS A  86     -31.272  14.911 -12.921  1.00 20.000          N  
ATOM   1266  CA  CYS A  86     -31.585  14.013 -11.831  1.00 20.000          C  
ATOM   1267  C   CYS A  86     -32.193  14.841 -10.709  1.00 20.000          C  
ATOM   1268  O   CYS A  86     -31.941  16.050 -10.622  1.00 20.000          O  
ATOM   1269  CB  CYS A  86     -30.322  13.312 -11.354  1.00 20.000          C  
ATOM   1270  SG  CYS A  86     -29.566  12.265 -12.623  1.00 20.000          S  
ATOM   1271  H   CYS A  86     -30.327  15.280 -13.008  1.00 20.000          H  
ATOM   1272  HA  CYS A  86     -32.311  13.272 -12.170  1.00 20.000          H  
ATOM   1273 1HB  CYS A  86     -29.592  14.063 -11.058  1.00 20.000          H  
ATOM   1274 2HB  CYS A  86     -30.542  12.698 -10.483  1.00 20.000          H  
ATOM   1275  HG  CYS A  86     -29.674  13.173 -13.612  1.00 20.000          H  
ATOM   1276  N   ILE A  87     -33.034  14.225  -9.877  1.00 20.000          N  
ATOM   1277  CA  ILE A  87     -33.596  14.974  -8.760  1.00 20.000          C  
ATOM   1278  C   ILE A  87     -33.105  14.472  -7.419  1.00 20.000          C  
ATOM   1279  O   ILE A  87     -33.356  13.325  -7.025  1.00 20.000          O  
ATOM   1280  CB  ILE A  87     -35.139  14.929  -8.768  1.00 20.000          C  
ATOM   1281  CG1 ILE A  87     -35.722  15.437 -10.149  1.00 20.000          C  
ATOM   1282  CG2 ILE A  87     -35.694  15.747  -7.589  1.00 20.000          C  
ATOM   1283  CD1 ILE A  87     -35.382  16.880 -10.541  1.00 20.000          C  
ATOM   1284  H   ILE A  87     -33.246  13.244 -10.001  1.00 20.000          H  
ATOM   1285  HA  ILE A  87     -33.282  16.008  -8.842  1.00 20.000          H  
ATOM   1286  HB  ILE A  87     -35.465  13.897  -8.652  1.00 20.000          H  
ATOM   1287 1HG1 ILE A  87     -35.354  14.782 -10.941  1.00 20.000          H  
ATOM   1288 2HG1 ILE A  87     -36.806  15.352 -10.109  1.00 20.000          H  
ATOM   1289 1HG2 ILE A  87     -36.779  15.684  -7.603  1.00 20.000          H  
ATOM   1290 2HG2 ILE A  87     -35.336  15.361  -6.644  1.00 20.000          H  
ATOM   1291 3HG2 ILE A  87     -35.381  16.786  -7.680  1.00 20.000          H  
ATOM   1292 1HD1 ILE A  87     -35.839  17.103 -11.504  1.00 20.000          H  
ATOM   1293 2HD1 ILE A  87     -35.755  17.583  -9.798  1.00 20.000          H  
ATOM   1294 3HD1 ILE A  87     -34.315  16.981 -10.631  1.00 20.000          H  
ATOM   1295  N   GLN A  88     -32.485  15.360  -6.665  1.00 20.000          N  
ATOM   1296  CA  GLN A  88     -31.985  14.970  -5.357  1.00 20.000          C  
ATOM   1297  C   GLN A  88     -33.063  15.184  -4.322  1.00 20.000          C  
ATOM   1298  O   GLN A  88     -33.069  16.197  -3.618  1.00 20.000          O  
ATOM   1299  CB  GLN A  88     -30.722  15.718  -4.969  1.00 20.000          C  
ATOM   1300  CG  GLN A  88     -29.565  15.439  -5.865  1.00 20.000          C  
ATOM   1301  CD  GLN A  88     -28.322  16.171  -5.451  1.00 20.000          C  
ATOM   1302  OE1 GLN A  88     -28.361  16.996  -4.532  1.00 20.000          O  
ATOM   1303  NE2 GLN A  88     -27.219  15.864  -6.105  1.00 20.000          N  
ATOM   1304  H   GLN A  88     -32.352  16.306  -7.046  1.00 20.000          H  
ATOM   1305  HA  GLN A  88     -31.750  13.906  -5.374  1.00 20.000          H  
ATOM   1306 1HB  GLN A  88     -30.907  16.761  -4.974  1.00 20.000          H  
ATOM   1307 2HB  GLN A  88     -30.439  15.441  -3.955  1.00 20.000          H  
ATOM   1308 1HG  GLN A  88     -29.364  14.377  -5.829  1.00 20.000          H  
ATOM   1309 2HG  GLN A  88     -29.822  15.739  -6.879  1.00 20.000          H  
ATOM   1310 1HE2 GLN A  88     -26.337  16.321  -5.894  1.00 20.000          H  
ATOM   1311 2HE2 GLN A  88     -27.240  15.196  -6.842  1.00 20.000          H  
ATOM   1312  N   ALA A  89     -34.039  14.285  -4.338  1.00 20.000          N  
ATOM   1313  CA  ALA A  89     -35.172  14.344  -3.423  1.00 20.000          C  
ATOM   1314  C   ALA A  89     -34.743  13.968  -2.004  1.00 20.000          C  
ATOM   1315  O   ALA A  89     -33.990  13.009  -1.818  1.00 20.000          O  
ATOM   1316  CB  ALA A  89     -36.285  13.428  -3.893  1.00 20.000          C  
ATOM   1317  H   ALA A  89     -33.942  13.535  -5.029  1.00 20.000          H  
ATOM   1318  HA  ALA A  89     -35.540  15.351  -3.409  1.00 20.000          H  
ATOM   1319 1HB  ALA A  89     -37.131  13.507  -3.206  1.00 20.000          H  
ATOM   1320 2HB  ALA A  89     -36.598  13.717  -4.895  1.00 20.000          H  
ATOM   1321 3HB  ALA A  89     -35.922  12.404  -3.907  1.00 20.000          H  
ATOM   1322  N   ASP A  90     -35.286  14.660  -1.000  1.00 20.000          N  
ATOM   1323  CA  ASP A  90     -34.997  14.339   0.401  1.00 20.000          C  
ATOM   1324  C   ASP A  90     -36.209  14.655   1.301  1.00 20.000          C  
ATOM   1325  O   ASP A  90     -36.653  15.808   1.424  1.00 20.000          O  
ATOM   1326  CB  ASP A  90     -33.727  15.064   0.860  1.00 20.000          C  
ATOM   1327  CG  ASP A  90     -33.229  14.625   2.236  1.00 20.000          C  
ATOM   1328  OD1 ASP A  90     -33.912  13.873   2.861  1.00 20.000          O  
ATOM   1329  OD2 ASP A  90     -32.138  15.027   2.645  1.00 20.000          O  
ATOM   1330  H   ASP A  90     -35.841  15.484  -1.241  1.00 20.000          H  
ATOM   1331  HA  ASP A  90     -34.806  13.267   0.470  1.00 20.000          H  
ATOM   1332 1HB  ASP A  90     -32.952  14.869   0.134  1.00 20.000          H  
ATOM   1333 2HB  ASP A  90     -33.907  16.143   0.870  1.00 20.000          H  
ATOM   1334  N   VAL A  91     -36.819  13.602   1.841  1.00 20.000          N  
ATOM   1335  CA  VAL A  91     -38.045  13.718   2.627  1.00 20.000          C  
ATOM   1336  C   VAL A  91     -37.757  14.096   4.082  1.00 20.000          C  
ATOM   1337  O   VAL A  91     -37.032  13.375   4.766  1.00 20.000          O  
ATOM   1338  CB  VAL A  91     -38.765  12.347   2.610  1.00 20.000          C  
ATOM   1339  CG1 VAL A  91     -40.041  12.383   3.453  1.00 20.000          C  
ATOM   1340  CG2 VAL A  91     -39.049  11.921   1.169  1.00 20.000          C  
ATOM   1341  H   VAL A  91     -36.377  12.699   1.725  1.00 20.000          H  
ATOM   1342  HA  VAL A  91     -38.675  14.486   2.186  1.00 20.000          H  
ATOM   1343  HB  VAL A  91     -38.113  11.621   3.066  1.00 20.000          H  
ATOM   1344 1HG1 VAL A  91     -40.516  11.402   3.449  1.00 20.000          H  
ATOM   1345 2HG1 VAL A  91     -39.814  12.654   4.483  1.00 20.000          H  
ATOM   1346 3HG1 VAL A  91     -40.740  13.108   3.050  1.00 20.000          H  
ATOM   1347 1HG2 VAL A  91     -39.526  10.942   1.172  1.00 20.000          H  
ATOM   1348 2HG2 VAL A  91     -39.696  12.621   0.696  1.00 20.000          H  
ATOM   1349 3HG2 VAL A  91     -38.118  11.868   0.607  1.00 20.000          H  
ATOM   1350  N   ASN A  92     -38.334  15.198   4.575  1.00 20.000          N  
ATOM   1351  CA  ASN A  92     -38.092  15.573   5.965  1.00 20.000          C  
ATOM   1352  C   ASN A  92     -38.697  14.506   6.868  1.00 20.000          C  
ATOM   1353  O   ASN A  92     -39.844  14.105   6.657  1.00 20.000          O  
ATOM   1354  CB  ASN A  92     -38.654  16.938   6.298  1.00 20.000          C  
ATOM   1355  CG  ASN A  92     -37.936  18.070   5.597  1.00 20.000          C  
ATOM   1356  OD1 ASN A  92     -36.883  17.903   4.979  1.00 20.000          O  
ATOM   1357  ND2 ASN A  92     -38.480  19.249   5.721  1.00 20.000          N  
ATOM   1358  H   ASN A  92     -38.941  15.783   3.992  1.00 20.000          H  
ATOM   1359  HA  ASN A  92     -37.014  15.584   6.146  1.00 20.000          H  
ATOM   1360 1HB  ASN A  92     -39.705  16.964   6.013  1.00 20.000          H  
ATOM   1361 2HB  ASN A  92     -38.605  17.093   7.380  1.00 20.000          H  
ATOM   1362 1HD2 ASN A  92     -38.040  20.046   5.305  1.00 20.000          H  
ATOM   1363 2HD2 ASN A  92     -39.323  19.359   6.249  1.00 20.000          H  
ATOM   1364  N   SER A  93     -37.956  14.100   7.896  1.00 20.000          N  
ATOM   1365  CA  SER A  93     -38.422  13.081   8.826  1.00 20.000          C  
ATOM   1366  C   SER A  93     -39.483  13.569   9.820  1.00 20.000          C  
ATOM   1367  O   SER A  93     -40.401  12.823  10.162  1.00 20.000          O  
ATOM   1368  CB  SER A  93     -37.238  12.546   9.616  1.00 20.000          C  
ATOM   1369  OG  SER A  93     -36.323  11.866   8.788  1.00 20.000          O  
ATOM   1370  H   SER A  93     -37.032  14.493   8.024  1.00 20.000          H  
ATOM   1371  HA  SER A  93     -38.853  12.272   8.239  1.00 20.000          H  
ATOM   1372 1HB  SER A  93     -36.738  13.377  10.108  1.00 20.000          H  
ATOM   1373 2HB  SER A  93     -37.597  11.874  10.395  1.00 20.000          H  
ATOM   1374  HG  SER A  93     -35.570  11.665   9.345  1.00 20.000          H  
ATOM   1375  N   ASP A  94     -39.332  14.791  10.339  1.00 20.000          N  
ATOM   1376  CA  ASP A  94     -40.259  15.288  11.350  1.00 20.000          C  
ATOM   1377  C   ASP A  94     -41.341  16.184  10.738  1.00 20.000          C  
ATOM   1378  O   ASP A  94     -41.306  16.487   9.545  1.00 20.000          O  
ATOM   1379  CB  ASP A  94     -39.425  16.047  12.397  1.00 20.000          C  
ATOM   1380  CG  ASP A  94     -40.007  16.089  13.805  1.00 20.000          C  
ATOM   1381  OD1 ASP A  94     -41.208  16.069  13.951  1.00 20.000          O  
ATOM   1382  OD2 ASP A  94     -39.218  16.126  14.727  1.00 20.000          O  
ATOM   1383  H   ASP A  94     -38.556  15.397  10.048  1.00 20.000          H  
ATOM   1384  HA  ASP A  94     -40.748  14.443  11.829  1.00 20.000          H  
ATOM   1385 1HB  ASP A  94     -38.432  15.596  12.446  1.00 20.000          H  
ATOM   1386 2HB  ASP A  94     -39.270  17.067  12.045  1.00 20.000          H  
ATOM   1387  N   ASP A  95     -42.251  16.686  11.582  1.00 20.000          N  
ATOM   1388  CA  ASP A  95     -43.309  17.611  11.141  1.00 20.000          C  
ATOM   1389  C   ASP A  95     -42.854  19.058  11.302  1.00 20.000          C  
ATOM   1390  O   ASP A  95     -43.576  20.005  10.986  1.00 20.000          O  
ATOM   1391  CB  ASP A  95     -44.597  17.449  11.960  1.00 20.000          C  
ATOM   1392  CG  ASP A  95     -45.375  16.132  11.782  1.00 20.000          C  
ATOM   1393  OD1 ASP A  95     -45.233  15.449  10.796  1.00 20.000          O  
ATOM   1394  OD2 ASP A  95     -46.148  15.840  12.663  1.00 20.000          O  
ATOM   1395  H   ASP A  95     -42.201  16.385  12.560  1.00 20.000          H  
ATOM   1396  HA  ASP A  95     -43.524  17.429  10.084  1.00 20.000          H  
ATOM   1397 1HB  ASP A  95     -44.347  17.548  13.018  1.00 20.000          H  
ATOM   1398 2HB  ASP A  95     -45.271  18.269  11.718  1.00 20.000          H  
ATOM   1399  N   TYR A  96     -41.667  19.210  11.855  1.00 20.000          N  
ATOM   1400  CA  TYR A  96     -41.068  20.497  12.147  1.00 20.000          C  
ATOM   1401  C   TYR A  96     -40.797  21.313  10.889  1.00 20.000          C  
ATOM   1402  O   TYR A  96     -40.097  20.877   9.971  1.00 20.000          O  
ATOM   1403  CB  TYR A  96     -39.811  20.267  13.003  1.00 20.000          C  
ATOM   1404  CG  TYR A  96     -39.008  21.501  13.405  1.00 20.000          C  
ATOM   1405  CD1 TYR A  96     -39.626  22.634  13.930  1.00 20.000          C  
ATOM   1406  CD2 TYR A  96     -37.627  21.464  13.297  1.00 20.000          C  
ATOM   1407  CE1 TYR A  96     -38.861  23.722  14.306  1.00 20.000          C  
ATOM   1408  CE2 TYR A  96     -36.864  22.548  13.681  1.00 20.000          C  
ATOM   1409  CZ  TYR A  96     -37.474  23.675  14.178  1.00 20.000          C  
ATOM   1410  OH  TYR A  96     -36.714  24.757  14.555  1.00 20.000          O  
ATOM   1411  H   TYR A  96     -41.163  18.363  12.076  1.00 20.000          H  
ATOM   1412  HA  TYR A  96     -41.780  21.060  12.747  1.00 20.000          H  
ATOM   1413 1HB  TYR A  96     -40.102  19.745  13.919  1.00 20.000          H  
ATOM   1414 2HB  TYR A  96     -39.141  19.598  12.468  1.00 20.000          H  
ATOM   1415  HD1 TYR A  96     -40.705  22.675  14.041  1.00 20.000          H  
ATOM   1416  HD2 TYR A  96     -37.138  20.573  12.904  1.00 20.000          H  
ATOM   1417  HE1 TYR A  96     -39.345  24.613  14.709  1.00 20.000          H  
ATOM   1418  HE2 TYR A  96     -35.779  22.508  13.589  1.00 20.000          H  
ATOM   1419  HH  TYR A  96     -37.288  25.458  14.877  1.00 20.000          H  
ATOM   1420  N   LYS A  97     -41.303  22.548  10.889  1.00 20.000          N  
ATOM   1421  CA  LYS A  97     -41.178  23.496   9.774  1.00 20.000          C  
ATOM   1422  C   LYS A  97     -39.731  23.852   9.453  1.00 20.000          C  
ATOM   1423  O   LYS A  97     -39.416  24.340   8.368  1.00 20.000          O  
ATOM   1424  CB  LYS A  97     -41.951  24.775  10.109  1.00 20.000          C  
ATOM   1425  CG  LYS A  97     -41.348  25.614  11.270  1.00 20.000          C  
ATOM   1426  CD  LYS A  97     -42.211  26.837  11.604  1.00 20.000          C  
ATOM   1427  CE  LYS A  97     -41.580  27.677  12.721  1.00 20.000          C  
ATOM   1428  NZ  LYS A  97     -42.429  28.851  13.089  1.00 20.000          N  
ATOM   1429  H   LYS A  97     -41.864  22.815  11.686  1.00 20.000          H  
ATOM   1430  HA  LYS A  97     -41.619  23.036   8.888  1.00 20.000          H  
ATOM   1431 1HB  LYS A  97     -41.999  25.410   9.223  1.00 20.000          H  
ATOM   1432 2HB  LYS A  97     -42.974  24.515  10.378  1.00 20.000          H  
ATOM   1433 1HG  LYS A  97     -41.245  24.996  12.161  1.00 20.000          H  
ATOM   1434 2HG  LYS A  97     -40.358  25.973  10.986  1.00 20.000          H  
ATOM   1435 1HD  LYS A  97     -42.324  27.459  10.716  1.00 20.000          H  
ATOM   1436 2HD  LYS A  97     -43.199  26.509  11.926  1.00 20.000          H  
ATOM   1437 1HE  LYS A  97     -41.443  27.051  13.601  1.00 20.000          H  
ATOM   1438 2HE  LYS A  97     -40.607  28.038  12.389  1.00 20.000          H  
ATOM   1439 1HZ  LYS A  97     -41.979  29.377  13.826  1.00 20.000          H  
ATOM   1440 2HZ  LYS A  97     -42.553  29.445  12.281  1.00 20.000          H  
ATOM   1441 3HZ  LYS A  97     -43.331  28.528  13.409  1.00 20.000          H  
ATOM   1442  N   GLY A  98     -38.882  23.650  10.439  1.00 20.000          N  
ATOM   1443  CA  GLY A  98     -37.464  23.931  10.389  1.00 20.000          C  
ATOM   1444  C   GLY A  98     -36.610  22.666  10.297  1.00 20.000          C  
ATOM   1445  O   GLY A  98     -35.410  22.716  10.602  1.00 20.000          O  
ATOM   1446  H   GLY A  98     -39.278  23.240  11.270  1.00 20.000          H  
ATOM   1447 1HA  GLY A  98     -37.249  24.573   9.534  1.00 20.000          H  
ATOM   1448 2HA  GLY A  98     -37.182  24.496  11.278  1.00 20.000          H  
ATOM   1449  N   ASP A  99     -37.205  21.516   9.934  1.00 20.000          N  
ATOM   1450  CA  ASP A  99     -36.421  20.284   9.918  1.00 20.000          C  
ATOM   1451  C   ASP A  99     -35.310  20.362   8.876  1.00 20.000          C  
ATOM   1452  O   ASP A  99     -35.333  21.183   7.948  1.00 20.000          O  
ATOM   1453  CB  ASP A  99     -37.289  19.035   9.686  1.00 20.000          C  
ATOM   1454  CG  ASP A  99     -36.590  17.709  10.155  1.00 20.000          C  
ATOM   1455  OD1 ASP A  99     -35.465  17.798  10.651  1.00 20.000          O  
ATOM   1456  OD2 ASP A  99     -37.193  16.614  10.045  1.00 20.000          O  
ATOM   1457  H   ASP A  99     -38.203  21.483   9.704  1.00 20.000          H  
ATOM   1458  HA  ASP A  99     -35.953  20.171  10.894  1.00 20.000          H  
ATOM   1459 1HB  ASP A  99     -38.242  19.147  10.190  1.00 20.000          H  
ATOM   1460 2HB  ASP A  99     -37.492  18.960   8.623  1.00 20.000          H  
ATOM   1461  N   LYS A 100     -34.311  19.512   9.062  1.00 20.000          N  
ATOM   1462  CA  LYS A 100     -33.124  19.492   8.232  1.00 20.000          C  
ATOM   1463  C   LYS A 100     -33.149  18.403   7.181  1.00 20.000          C  
ATOM   1464  O   LYS A 100     -34.007  17.520   7.181  1.00 20.000          O  
ATOM   1465  CB  LYS A 100     -31.899  19.342   9.140  1.00 20.000          C  
ATOM   1466  CG  LYS A 100     -31.855  20.389  10.270  1.00 20.000          C  
ATOM   1467  CD  LYS A 100     -31.821  21.833   9.755  1.00 20.000          C  
ATOM   1468  CE  LYS A 100     -31.721  22.812  10.896  1.00 20.000          C  
ATOM   1469  NZ  LYS A 100     -32.950  22.802  11.744  1.00 20.000          N  
ATOM   1470  H   LYS A 100     -34.409  18.845   9.824  1.00 20.000          H  
ATOM   1471  HA  LYS A 100     -33.056  20.436   7.689  1.00 20.000          H  
ATOM   1472 1HB  LYS A 100     -31.910  18.352   9.595  1.00 20.000          H  
ATOM   1473 2HB  LYS A 100     -30.994  19.435   8.556  1.00 20.000          H  
ATOM   1474 1HG  LYS A 100     -32.735  20.266  10.892  1.00 20.000          H  
ATOM   1475 2HG  LYS A 100     -30.970  20.220  10.891  1.00 20.000          H  
ATOM   1476 1HD  LYS A 100     -30.980  21.974   9.077  1.00 20.000          H  
ATOM   1477 2HD  LYS A 100     -32.748  22.068   9.223  1.00 20.000          H  
ATOM   1478 1HE  LYS A 100     -30.869  22.557  11.514  1.00 20.000          H  
ATOM   1479 2HE  LYS A 100     -31.589  23.815  10.495  1.00 20.000          H  
ATOM   1480 1HZ  LYS A 100     -32.845  23.476  12.486  1.00 20.000          H  
ATOM   1481 2HZ  LYS A 100     -33.794  23.030  11.203  1.00 20.000          H  
ATOM   1482 3HZ  LYS A 100     -33.079  21.881  12.122  1.00 20.000          H  
ATOM   1483  N   VAL A 101     -32.195  18.482   6.275  1.00 20.000          N  
ATOM   1484  CA  VAL A 101     -32.067  17.506   5.212  1.00 20.000          C  
ATOM   1485  C   VAL A 101     -30.683  16.896   5.247  1.00 20.000          C  
ATOM   1486  O   VAL A 101     -29.763  17.465   5.844  1.00 20.000          O  
ATOM   1487  CB  VAL A 101     -32.300  18.179   3.837  1.00 20.000          C  
ATOM   1488  CG1 VAL A 101     -33.717  18.766   3.788  1.00 20.000          C  
ATOM   1489  CG2 VAL A 101     -31.221  19.264   3.576  1.00 20.000          C  
ATOM   1490  H   VAL A 101     -31.537  19.241   6.343  1.00 20.000          H  
ATOM   1491  HA  VAL A 101     -32.807  16.710   5.355  1.00 20.000          H  
ATOM   1492  HB  VAL A 101     -32.231  17.429   3.057  1.00 20.000          H  
ATOM   1493 1HG1 VAL A 101     -33.900  19.214   2.811  1.00 20.000          H  
ATOM   1494 2HG1 VAL A 101     -34.440  17.964   3.960  1.00 20.000          H  
ATOM   1495 3HG1 VAL A 101     -33.835  19.525   4.556  1.00 20.000          H  
ATOM   1496 1HG2 VAL A 101     -31.395  19.716   2.596  1.00 20.000          H  
ATOM   1497 2HG2 VAL A 101     -31.275  20.032   4.339  1.00 20.000          H  
ATOM   1498 3HG2 VAL A 101     -30.229  18.812   3.584  1.00 20.000          H  
ATOM   1499  N   TYR A 102     -30.520  15.766   4.575  1.00 20.000          N  
ATOM   1500  CA  TYR A 102     -29.224  15.132   4.469  1.00 20.000          C  
ATOM   1501  C   TYR A 102     -28.585  15.586   3.172  1.00 20.000          C  
ATOM   1502  O   TYR A 102     -27.362  15.715   3.074  1.00 20.000          O  
ATOM   1503  CB  TYR A 102     -29.365  13.614   4.515  1.00 20.000          C  
ATOM   1504  CG  TYR A 102     -29.902  13.131   5.830  1.00 20.000          C  
ATOM   1505  CD1 TYR A 102     -31.205  12.649   5.927  1.00 20.000          C  
ATOM   1506  CD2 TYR A 102     -29.102  13.192   6.952  1.00 20.000          C  
ATOM   1507  CE1 TYR A 102     -31.689  12.228   7.155  1.00 20.000          C  
ATOM   1508  CE2 TYR A 102     -29.584  12.782   8.163  1.00 20.000          C  
ATOM   1509  CZ  TYR A 102     -30.864  12.305   8.276  1.00 20.000          C  
ATOM   1510  OH  TYR A 102     -31.319  11.899   9.503  1.00 20.000          O  
ATOM   1511  H   TYR A 102     -31.319  15.345   4.100  1.00 20.000          H  
ATOM   1512  HA  TYR A 102     -28.594  15.457   5.293  1.00 20.000          H  
ATOM   1513 1HB  TYR A 102     -30.046  13.292   3.721  1.00 20.000          H  
ATOM   1514 2HB  TYR A 102     -28.400  13.146   4.339  1.00 20.000          H  
ATOM   1515  HD1 TYR A 102     -31.842  12.603   5.038  1.00 20.000          H  
ATOM   1516  HD2 TYR A 102     -28.084  13.573   6.877  1.00 20.000          H  
ATOM   1517  HE1 TYR A 102     -32.709  11.847   7.238  1.00 20.000          H  
ATOM   1518  HE2 TYR A 102     -28.949  12.839   9.044  1.00 20.000          H  
ATOM   1519  HH  TYR A 102     -32.266  11.770   9.454  1.00 20.000          H  
ATOM   1520  N   HIS A 103     -29.434  15.844   2.179  1.00 20.000          N  
ATOM   1521  CA  HIS A 103     -29.015  16.268   0.859  1.00 20.000          C  
ATOM   1522  C   HIS A 103     -29.174  17.801   0.771  1.00 20.000          C  
ATOM   1523  O   HIS A 103     -30.303  18.280   0.665  1.00 20.000          O  
ATOM   1524  CB  HIS A 103     -29.876  15.543  -0.172  1.00 20.000          C  
ATOM   1525  CG  HIS A 103     -29.687  14.018  -0.129  1.00 20.000          C  
ATOM   1526  ND1 HIS A 103     -30.378  13.151  -0.950  1.00 20.000          N  
ATOM   1527  CD2 HIS A 103     -28.872  13.237   0.639  1.00 20.000          C  
ATOM   1528  CE1 HIS A 103     -29.991  11.904  -0.689  1.00 20.000          C  
ATOM   1529  NE2 HIS A 103     -29.082  11.942   0.268  1.00 20.000          N  
ATOM   1530  H   HIS A 103     -30.438  15.685   2.344  1.00 20.000          H  
ATOM   1531  HA  HIS A 103     -27.994  15.964   0.697  1.00 20.000          H  
ATOM   1532 1HB  HIS A 103     -30.910  15.762   0.037  1.00 20.000          H  
ATOM   1533 2HB  HIS A 103     -29.666  15.913  -1.170  1.00 20.000          H  
ATOM   1534  HD1 HIS A 103     -31.265  13.348  -1.382  1.00 20.000          H  
ATOM   1535  HD2 HIS A 103     -28.142  13.449   1.417  1.00 20.000          H  
ATOM   1536  HE1 HIS A 103     -30.421  11.062  -1.235  1.00 20.000          H  
ATOM   1537  N   PRO A 104     -28.072  18.584   0.827  1.00 20.000          N  
ATOM   1538  CA  PRO A 104     -28.029  20.037   0.920  1.00 20.000          C  
ATOM   1539  C   PRO A 104     -28.333  20.779  -0.364  1.00 20.000          C  
ATOM   1540  O   PRO A 104     -28.072  20.285  -1.460  1.00 20.000          O  
ATOM   1541  CB  PRO A 104     -26.567  20.296   1.287  1.00 20.000          C  
ATOM   1542  CG  PRO A 104     -25.810  19.179   0.626  1.00 20.000          C  
ATOM   1543  CD  PRO A 104     -26.725  17.977   0.707  1.00 20.000          C  
ATOM   1544  HA  PRO A 104     -28.704  20.370   1.720  1.00 20.000          H  
ATOM   1545 1HB  PRO A 104     -26.264  21.296   0.929  1.00 20.000          H  
ATOM   1546 2HB  PRO A 104     -26.442  20.293   2.357  1.00 20.000          H  
ATOM   1547 1HG  PRO A 104     -25.573  19.455  -0.416  1.00 20.000          H  
ATOM   1548 2HG  PRO A 104     -24.849  19.017   1.139  1.00 20.000          H  
ATOM   1549 1HD  PRO A 104     -26.630  17.431  -0.233  1.00 20.000          H  
ATOM   1550 2HD  PRO A 104     -26.468  17.374   1.585  1.00 20.000          H  
ATOM   1551  N   GLU A 105     -28.737  22.035  -0.205  1.00 20.000          N  
ATOM   1552  CA  GLU A 105     -28.861  22.964  -1.319  1.00 20.000          C  
ATOM   1553  C   GLU A 105     -28.222  24.289  -0.919  1.00 20.000          C  
ATOM   1554  O   GLU A 105     -28.295  24.723   0.252  1.00 20.000          O  
ATOM   1555  CB  GLU A 105     -30.314  23.217  -1.722  1.00 20.000          C  
ATOM   1556  CG  GLU A 105     -31.089  22.025  -2.204  1.00 20.000          C  
ATOM   1557  CD  GLU A 105     -32.481  22.416  -2.679  1.00 20.000          C  
ATOM   1558  OE1 GLU A 105     -32.670  23.569  -3.011  1.00 20.000          O  
ATOM   1559  OE2 GLU A 105     -33.326  21.565  -2.752  1.00 20.000          O  
ATOM   1560  H   GLU A 105     -28.950  22.360   0.725  1.00 20.000          H  
ATOM   1561  HA  GLU A 105     -28.322  22.565  -2.180  1.00 20.000          H  
ATOM   1562 1HB  GLU A 105     -30.844  23.595  -0.882  1.00 20.000          H  
ATOM   1563 2HB  GLU A 105     -30.345  23.983  -2.499  1.00 20.000          H  
ATOM   1564 1HG  GLU A 105     -30.537  21.545  -3.002  1.00 20.000          H  
ATOM   1565 2HG  GLU A 105     -31.179  21.311  -1.387  1.00 20.000          H  
ATOM   1566  N   THR A 106     -27.599  24.939  -1.897  1.00 20.000          N  
ATOM   1567  CA  THR A 106     -26.991  26.234  -1.687  1.00 20.000          C  
ATOM   1568  C   THR A 106     -28.054  27.243  -1.303  1.00 20.000          C  
ATOM   1569  O   THR A 106     -29.070  27.375  -1.982  1.00 20.000          O  
ATOM   1570  CB  THR A 106     -26.259  26.709  -2.964  1.00 20.000          C  
ATOM   1571  OG1 THR A 106     -25.260  25.742  -3.331  1.00 20.000          O  
ATOM   1572  CG2 THR A 106     -25.577  28.054  -2.720  1.00 20.000          C  
ATOM   1573  H   THR A 106     -27.546  24.526  -2.820  1.00 20.000          H  
ATOM   1574  HA  THR A 106     -26.272  26.158  -0.870  1.00 20.000          H  
ATOM   1575  HB  THR A 106     -26.976  26.806  -3.778  1.00 20.000          H  
ATOM   1576  HG1 THR A 106     -24.907  25.960  -4.200  1.00 20.000          H  
ATOM   1577 1HG2 THR A 106     -25.064  28.365  -3.628  1.00 20.000          H  
ATOM   1578 2HG2 THR A 106     -26.316  28.809  -2.456  1.00 20.000          H  
ATOM   1579 3HG2 THR A 106     -24.856  27.954  -1.912  1.00 20.000          H  
ATOM   1580  N   GLY A 107     -27.827  27.955  -0.209  1.00 20.000          N  
ATOM   1581  CA  GLY A 107     -28.749  28.984   0.246  1.00 20.000          C  
ATOM   1582  C   GLY A 107     -29.942  28.453   1.040  1.00 20.000          C  
ATOM   1583  O   GLY A 107     -30.780  29.237   1.486  1.00 20.000          O  
ATOM   1584  H   GLY A 107     -26.980  27.781   0.317  1.00 20.000          H  
ATOM   1585 1HA  GLY A 107     -28.203  29.702   0.859  1.00 20.000          H  
ATOM   1586 2HA  GLY A 107     -29.116  29.535  -0.620  1.00 20.000          H  
ATOM   1587  N   ARG A 108     -30.034  27.133   1.224  1.00 20.000          N  
ATOM   1588  CA  ARG A 108     -31.172  26.585   1.952  1.00 20.000          C  
ATOM   1589  C   ARG A 108     -30.731  25.931   3.247  1.00 20.000          C  
ATOM   1590  O   ARG A 108     -31.386  26.080   4.280  1.00 20.000          O  
ATOM   1591  CB  ARG A 108     -31.887  25.534   1.131  1.00 20.000          C  
ATOM   1592  CG  ARG A 108     -32.421  25.974  -0.223  1.00 20.000          C  
ATOM   1593  CD  ARG A 108     -33.493  26.979  -0.148  1.00 20.000          C  
ATOM   1594  NE  ARG A 108     -34.039  27.234  -1.474  1.00 20.000          N  
ATOM   1595  CZ  ARG A 108     -34.959  28.171  -1.783  1.00 20.000          C  
ATOM   1596  NH1 ARG A 108     -35.453  28.964  -0.851  1.00 20.000          N  
ATOM   1597  NH2 ARG A 108     -35.366  28.291  -3.037  1.00 20.000          N  
ATOM   1598  H   ARG A 108     -29.324  26.509   0.838  1.00 20.000          H  
ATOM   1599  HA  ARG A 108     -31.862  27.389   2.194  1.00 20.000          H  
ATOM   1600 1HB  ARG A 108     -31.210  24.709   0.975  1.00 20.000          H  
ATOM   1601 2HB  ARG A 108     -32.731  25.151   1.702  1.00 20.000          H  
ATOM   1602 1HG  ARG A 108     -31.601  26.402  -0.807  1.00 20.000          H  
ATOM   1603 2HG  ARG A 108     -32.815  25.105  -0.753  1.00 20.000          H  
ATOM   1604 1HD  ARG A 108     -34.293  26.619   0.497  1.00 20.000          H  
ATOM   1605 2HD  ARG A 108     -33.088  27.914   0.241  1.00 20.000          H  
ATOM   1606  HE  ARG A 108     -33.689  26.649  -2.231  1.00 20.000          H  
ATOM   1607 1HH1 ARG A 108     -35.145  28.878   0.106  1.00 20.000          H  
ATOM   1608 2HH1 ARG A 108     -36.143  29.662  -1.093  1.00 20.000          H  
ATOM   1609 1HH2 ARG A 108     -34.987  27.681  -3.750  1.00 20.000          H  
ATOM   1610 2HH2 ARG A 108     -36.055  28.987  -3.284  1.00 20.000          H  
ATOM   1611  N   LYS A 109     -29.640  25.172   3.187  1.00 20.000          N  
ATOM   1612  CA  LYS A 109     -29.177  24.486   4.380  1.00 20.000          C  
ATOM   1613  C   LYS A 109     -28.229  25.401   5.147  1.00 20.000          C  
ATOM   1614  O   LYS A 109     -27.333  26.011   4.562  1.00 20.000          O  
ATOM   1615  CB  LYS A 109     -28.480  23.160   4.042  1.00 20.000          C  
ATOM   1616  CG  LYS A 109     -28.138  22.303   5.281  1.00 20.000          C  
ATOM   1617  CD  LYS A 109     -27.455  20.990   4.914  1.00 20.000          C  
ATOM   1618  CE  LYS A 109     -27.190  20.131   6.151  1.00 20.000          C  
ATOM   1619  NZ  LYS A 109     -26.383  18.911   5.836  1.00 20.000          N  
ATOM   1620  H   LYS A 109     -29.138  25.073   2.303  1.00 20.000          H  
ATOM   1621  HA  LYS A 109     -30.032  24.275   5.023  1.00 20.000          H  
ATOM   1622 1HB  LYS A 109     -29.116  22.570   3.383  1.00 20.000          H  
ATOM   1623 2HB  LYS A 109     -27.552  23.366   3.507  1.00 20.000          H  
ATOM   1624 1HG  LYS A 109     -27.468  22.862   5.938  1.00 20.000          H  
ATOM   1625 2HG  LYS A 109     -29.053  22.083   5.832  1.00 20.000          H  
ATOM   1626 1HD  LYS A 109     -28.082  20.424   4.220  1.00 20.000          H  
ATOM   1627 2HD  LYS A 109     -26.505  21.213   4.440  1.00 20.000          H  
ATOM   1628 1HE  LYS A 109     -26.664  20.724   6.899  1.00 20.000          H  
ATOM   1629 2HE  LYS A 109     -28.151  19.813   6.562  1.00 20.000          H  
ATOM   1630 1HZ  LYS A 109     -26.245  18.372   6.680  1.00 20.000          H  
ATOM   1631 2HZ  LYS A 109     -26.854  18.334   5.144  1.00 20.000          H  
ATOM   1632 3HZ  LYS A 109     -25.489  19.189   5.468  1.00 20.000          H  
ATOM   1633  N   ASN A 110     -28.457  25.533   6.447  1.00 20.000          N  
ATOM   1634  CA  ASN A 110     -27.605  26.341   7.309  1.00 20.000          C  
ATOM   1635  C   ASN A 110     -26.544  25.462   7.948  1.00 20.000          C  
ATOM   1636  O   ASN A 110     -26.755  24.260   8.120  1.00 20.000          O  
ATOM   1637  CB  ASN A 110     -28.438  27.066   8.334  1.00 20.000          C  
ATOM   1638  CG  ASN A 110     -29.278  28.146   7.740  1.00 20.000          C  
ATOM   1639  OD1 ASN A 110     -28.774  29.036   7.047  1.00 20.000          O  
ATOM   1640  ND2 ASN A 110     -30.564  28.092   7.982  1.00 20.000          N  
ATOM   1641  H   ASN A 110     -29.233  25.028   6.849  1.00 20.000          H  
ATOM   1642  HA  ASN A 110     -27.083  27.083   6.700  1.00 20.000          H  
ATOM   1643 1HB  ASN A 110     -29.100  26.363   8.792  1.00 20.000          H  
ATOM   1644 2HB  ASN A 110     -27.795  27.483   9.112  1.00 20.000          H  
ATOM   1645 1HD2 ASN A 110     -31.172  28.791   7.601  1.00 20.000          H  
ATOM   1646 2HD2 ASN A 110     -30.952  27.353   8.531  1.00 20.000          H  
ATOM   1647  N   GLU A 111     -25.428  26.059   8.342  1.00 20.000          N  
ATOM   1648  CA  GLU A 111     -24.343  25.327   8.980  1.00 20.000          C  
ATOM   1649  C   GLU A 111     -24.764  24.609  10.254  1.00 20.000          C  
ATOM   1650  O   GLU A 111     -25.392  25.199  11.138  1.00 20.000          O  
ATOM   1651  CB  GLU A 111     -23.201  26.295   9.289  1.00 20.000          C  
ATOM   1652  CG  GLU A 111     -22.544  26.895   8.045  1.00 20.000          C  
ATOM   1653  CD  GLU A 111     -23.268  28.106   7.523  1.00 20.000          C  
ATOM   1654  OE1 GLU A 111     -24.285  28.455   8.092  1.00 20.000          O  
ATOM   1655  OE2 GLU A 111     -22.826  28.675   6.561  1.00 20.000          O  
ATOM   1656  H   GLU A 111     -25.307  27.064   8.173  1.00 20.000          H  
ATOM   1657  HA  GLU A 111     -23.983  24.577   8.274  1.00 20.000          H  
ATOM   1658 1HB  GLU A 111     -23.569  27.111   9.914  1.00 20.000          H  
ATOM   1659 2HB  GLU A 111     -22.427  25.774   9.861  1.00 20.000          H  
ATOM   1660 1HG  GLU A 111     -21.520  27.174   8.288  1.00 20.000          H  
ATOM   1661 2HG  GLU A 111     -22.510  26.135   7.265  1.00 20.000          H  
ATOM   1662  N   LYS A 112     -24.315  23.361  10.398  1.00 20.000          N  
ATOM   1663  CA  LYS A 112     -24.622  22.526  11.558  1.00 20.000          C  
ATOM   1664  C   LYS A 112     -24.270  23.233  12.867  1.00 20.000          C  
ATOM   1665  O   LYS A 112     -25.046  23.225  13.828  1.00 20.000          O  
ATOM   1666  CB  LYS A 112     -23.864  21.200  11.435  1.00 20.000          C  
ATOM   1667  CG  LYS A 112     -24.145  20.156  12.513  1.00 20.000          C  
ATOM   1668  CD  LYS A 112     -23.371  18.855  12.202  1.00 20.000          C  
ATOM   1669  CE  LYS A 112     -23.638  17.762  13.228  1.00 20.000          C  
ATOM   1670  NZ  LYS A 112     -22.878  16.491  12.924  1.00 20.000          N  
ATOM   1671  H   LYS A 112     -23.770  22.963   9.645  1.00 20.000          H  
ATOM   1672  HA  LYS A 112     -25.694  22.323  11.560  1.00 20.000          H  
ATOM   1673 1HB  LYS A 112     -24.091  20.751  10.470  1.00 20.000          H  
ATOM   1674 2HB  LYS A 112     -22.789  21.405  11.452  1.00 20.000          H  
ATOM   1675 1HG  LYS A 112     -23.828  20.539  13.486  1.00 20.000          H  
ATOM   1676 2HG  LYS A 112     -25.213  19.945  12.553  1.00 20.000          H  
ATOM   1677 1HD  LYS A 112     -23.660  18.485  11.217  1.00 20.000          H  
ATOM   1678 2HD  LYS A 112     -22.301  19.068  12.189  1.00 20.000          H  
ATOM   1679 1HE  LYS A 112     -23.354  18.115  14.218  1.00 20.000          H  
ATOM   1680 2HE  LYS A 112     -24.705  17.538  13.226  1.00 20.000          H  
ATOM   1681 1HZ  LYS A 112     -23.103  15.793  13.620  1.00 20.000          H  
ATOM   1682 2HZ  LYS A 112     -23.127  16.122  12.018  1.00 20.000          H  
ATOM   1683 3HZ  LYS A 112     -21.874  16.648  12.936  1.00 20.000          H  
ATOM   1684  N   GLU A 113     -23.137  23.925  12.871  1.00 20.000          N  
ATOM   1685  CA  GLU A 113     -22.643  24.664  14.024  1.00 20.000          C  
ATOM   1686  C   GLU A 113     -23.580  25.796  14.485  1.00 20.000          C  
ATOM   1687  O   GLU A 113     -23.443  26.299  15.601  1.00 20.000          O  
ATOM   1688  CB  GLU A 113     -21.250  25.212  13.707  1.00 20.000          C  
ATOM   1689  CG  GLU A 113     -20.180  24.112  13.519  1.00 20.000          C  
ATOM   1690  CD  GLU A 113     -20.188  23.491  12.136  1.00 20.000          C  
ATOM   1691  OE1 GLU A 113     -20.954  23.946  11.313  1.00 20.000          O  
ATOM   1692  OE2 GLU A 113     -19.450  22.568  11.909  1.00 20.000          O  
ATOM   1693  H   GLU A 113     -22.545  23.893  12.036  1.00 20.000          H  
ATOM   1694  HA  GLU A 113     -22.546  23.961  14.851  1.00 20.000          H  
ATOM   1695 1HB  GLU A 113     -21.294  25.814  12.798  1.00 20.000          H  
ATOM   1696 2HB  GLU A 113     -20.923  25.866  14.516  1.00 20.000          H  
ATOM   1697 1HG  GLU A 113     -19.196  24.541  13.707  1.00 20.000          H  
ATOM   1698 2HG  GLU A 113     -20.351  23.331  14.259  1.00 20.000          H  
ATOM   1699  N   LYS A 114     -24.487  26.245  13.615  1.00 20.000          N  
ATOM   1700  CA  LYS A 114     -25.408  27.314  13.955  1.00 20.000          C  
ATOM   1701  C   LYS A 114     -26.837  26.814  14.195  1.00 20.000          C  
ATOM   1702  O   LYS A 114     -27.537  27.356  15.057  1.00 20.000          O  
ATOM   1703  CB  LYS A 114     -25.408  28.374  12.855  1.00 20.000          C  
ATOM   1704  CG  LYS A 114     -24.086  29.129  12.721  1.00 20.000          C  
ATOM   1705  CD  LYS A 114     -24.160  30.217  11.646  1.00 20.000          C  
ATOM   1706  CE  LYS A 114     -22.841  30.978  11.538  1.00 20.000          C  
ATOM   1707  NZ  LYS A 114     -22.902  32.085  10.530  1.00 20.000          N  
ATOM   1708  H   LYS A 114     -24.572  25.797  12.706  1.00 20.000          H  
ATOM   1709  HA  LYS A 114     -25.066  27.781  14.876  1.00 20.000          H  
ATOM   1710 1HB  LYS A 114     -25.617  27.892  11.894  1.00 20.000          H  
ATOM   1711 2HB  LYS A 114     -26.202  29.095  13.041  1.00 20.000          H  
ATOM   1712 1HG  LYS A 114     -23.830  29.581  13.680  1.00 20.000          H  
ATOM   1713 2HG  LYS A 114     -23.300  28.419  12.457  1.00 20.000          H  
ATOM   1714 1HD  LYS A 114     -24.377  29.749  10.677  1.00 20.000          H  
ATOM   1715 2HD  LYS A 114     -24.960  30.916  11.883  1.00 20.000          H  
ATOM   1716 1HE  LYS A 114     -22.595  31.401  12.510  1.00 20.000          H  
ATOM   1717 2HE  LYS A 114     -22.056  30.280  11.246  1.00 20.000          H  
ATOM   1718 1HZ  LYS A 114     -22.008  32.554  10.499  1.00 20.000          H  
ATOM   1719 2HZ  LYS A 114     -23.117  31.724   9.607  1.00 20.000          H  
ATOM   1720 3HZ  LYS A 114     -23.617  32.742  10.800  1.00 20.000          H  
ATOM   1721  N   VAL A 115     -27.272  25.779  13.456  1.00 20.000          N  
ATOM   1722  CA  VAL A 115     -28.661  25.314  13.574  1.00 20.000          C  
ATOM   1723  C   VAL A 115     -28.902  23.875  14.074  1.00 20.000          C  
ATOM   1724  O   VAL A 115     -30.065  23.504  14.299  1.00 20.000          O  
ATOM   1725  CB  VAL A 115     -29.392  25.460  12.225  1.00 20.000          C  
ATOM   1726  CG1 VAL A 115     -29.425  26.923  11.814  1.00 20.000          C  
ATOM   1727  CG2 VAL A 115     -28.704  24.595  11.147  1.00 20.000          C  
ATOM   1728  H   VAL A 115     -26.641  25.386  12.751  1.00 20.000          H  
ATOM   1729  HA  VAL A 115     -29.158  25.982  14.277  1.00 20.000          H  
ATOM   1730  HB  VAL A 115     -30.415  25.137  12.353  1.00 20.000          H  
ATOM   1731 1HG1 VAL A 115     -29.971  27.030  10.886  1.00 20.000          H  
ATOM   1732 2HG1 VAL A 115     -29.923  27.501  12.592  1.00 20.000          H  
ATOM   1733 3HG1 VAL A 115     -28.410  27.293  11.683  1.00 20.000          H  
ATOM   1734 1HG2 VAL A 115     -29.233  24.679  10.215  1.00 20.000          H  
ATOM   1735 2HG2 VAL A 115     -27.702  24.924  11.004  1.00 20.000          H  
ATOM   1736 3HG2 VAL A 115     -28.693  23.552  11.446  1.00 20.000          H  
ATOM   1737  N   GLY A 116     -27.841  23.089  14.295  1.00 20.000          N  
ATOM   1738  CA  GLY A 116     -27.920  21.686  14.714  1.00 20.000          C  
ATOM   1739  C   GLY A 116     -28.639  21.455  16.045  1.00 20.000          C  
ATOM   1740  O   GLY A 116     -29.063  20.338  16.339  1.00 20.000          O  
ATOM   1741  H   GLY A 116     -26.900  23.432  14.110  1.00 20.000          H  
ATOM   1742 1HA  GLY A 116     -28.416  21.111  13.932  1.00 20.000          H  
ATOM   1743 2HA  GLY A 116     -26.905  21.295  14.785  1.00 20.000          H  
ATOM   1744  N   ARG A 117     -28.828  22.519  16.819  1.00 20.000          N  
ATOM   1745  CA  ARG A 117     -29.490  22.492  18.117  1.00 20.000          C  
ATOM   1746  C   ARG A 117     -30.911  21.950  18.050  1.00 20.000          C  
ATOM   1747  O   ARG A 117     -31.423  21.438  19.046  1.00 20.000          O  
ATOM   1748  CB  ARG A 117     -29.537  23.886  18.719  1.00 20.000          C  
ATOM   1749  CG  ARG A 117     -28.197  24.441  19.166  1.00 20.000          C  
ATOM   1750  CD  ARG A 117     -28.343  25.767  19.826  1.00 20.000          C  
ATOM   1751  NE  ARG A 117     -27.052  26.327  20.211  1.00 20.000          N  
ATOM   1752  CZ  ARG A 117     -26.266  27.109  19.431  1.00 20.000          C  
ATOM   1753  NH1 ARG A 117     -26.635  27.423  18.206  1.00 20.000          N  
ATOM   1754  NH2 ARG A 117     -25.114  27.555  19.909  1.00 20.000          N  
ATOM   1755  H   ARG A 117     -28.464  23.393  16.469  1.00 20.000          H  
ATOM   1756  HA  ARG A 117     -28.910  21.848  18.779  1.00 20.000          H  
ATOM   1757 1HB  ARG A 117     -29.953  24.576  17.985  1.00 20.000          H  
ATOM   1758 2HB  ARG A 117     -30.205  23.886  19.580  1.00 20.000          H  
ATOM   1759 1HG  ARG A 117     -27.739  23.754  19.877  1.00 20.000          H  
ATOM   1760 2HG  ARG A 117     -27.542  24.554  18.301  1.00 20.000          H  
ATOM   1761 1HD  ARG A 117     -28.849  26.465  19.161  1.00 20.000          H  
ATOM   1762 2HD  ARG A 117     -28.940  25.646  20.731  1.00 20.000          H  
ATOM   1763  HE  ARG A 117     -26.719  26.116  21.144  1.00 20.000          H  
ATOM   1764 1HH1 ARG A 117     -27.512  27.085  17.836  1.00 20.000          H  
ATOM   1765 2HH1 ARG A 117     -26.042  28.005  17.629  1.00 20.000          H  
ATOM   1766 1HH2 ARG A 117     -24.827  27.315  20.848  1.00 20.000          H  
ATOM   1767 2HH2 ARG A 117     -24.519  28.134  19.332  1.00 20.000          H  
ATOM   1768  N   LYS A 118     -31.579  22.125  16.909  1.00 20.000          N  
ATOM   1769  CA  LYS A 118     -32.945  21.641  16.774  1.00 20.000          C  
ATOM   1770  C   LYS A 118     -33.029  20.389  15.901  1.00 20.000          C  
ATOM   1771  O   LYS A 118     -34.122  20.011  15.472  1.00 20.000          O  
ATOM   1772  CB  LYS A 118     -33.860  22.727  16.205  1.00 20.000          C  
ATOM   1773  CG  LYS A 118     -33.964  24.015  17.041  1.00 20.000          C  
ATOM   1774  CD  LYS A 118     -34.620  23.782  18.403  1.00 20.000          C  
ATOM   1775  CE  LYS A 118     -34.825  25.095  19.147  1.00 20.000          C  
ATOM   1776  NZ  LYS A 118     -35.445  24.890  20.489  1.00 20.000          N  
ATOM   1777  H   LYS A 118     -31.115  22.572  16.109  1.00 20.000          H  
ATOM   1778  HA  LYS A 118     -33.311  21.355  17.757  1.00 20.000          H  
ATOM   1779 1HB  LYS A 118     -33.509  23.005  15.213  1.00 20.000          H  
ATOM   1780 2HB  LYS A 118     -34.868  22.328  16.092  1.00 20.000          H  
ATOM   1781 1HG  LYS A 118     -32.963  24.420  17.198  1.00 20.000          H  
ATOM   1782 2HG  LYS A 118     -34.548  24.748  16.485  1.00 20.000          H  
ATOM   1783 1HD  LYS A 118     -35.581  23.284  18.268  1.00 20.000          H  
ATOM   1784 2HD  LYS A 118     -33.980  23.148  19.017  1.00 20.000          H  
ATOM   1785 1HE  LYS A 118     -33.860  25.582  19.275  1.00 20.000          H  
ATOM   1786 2HE  LYS A 118     -35.472  25.743  18.555  1.00 20.000          H  
ATOM   1787 1HZ  LYS A 118     -35.561  25.784  20.947  1.00 20.000          H  
ATOM   1788 2HZ  LYS A 118     -36.348  24.448  20.383  1.00 20.000          H  
ATOM   1789 3HZ  LYS A 118     -34.845  24.299  21.050  1.00 20.000          H  
ATOM   1790  N   GLY A 119     -31.889  19.777  15.571  1.00 20.000          N  
ATOM   1791  CA  GLY A 119     -31.920  18.603  14.714  1.00 20.000          C  
ATOM   1792  C   GLY A 119     -32.166  17.324  15.502  1.00 20.000          C  
ATOM   1793  O   GLY A 119     -32.098  17.305  16.734  1.00 20.000          O  
ATOM   1794  H   GLY A 119     -30.991  20.095  15.943  1.00 20.000          H  
ATOM   1795 1HA  GLY A 119     -32.697  18.720  13.957  1.00 20.000          H  
ATOM   1796 2HA  GLY A 119     -30.970  18.527  14.187  1.00 20.000          H  
ATOM   1797  N   LYS A 120     -32.393  16.238  14.772  1.00 20.000          N  
ATOM   1798  CA  LYS A 120     -32.606  14.914  15.334  1.00 20.000          C  
ATOM   1799  C   LYS A 120     -31.896  13.897  14.462  1.00 20.000          C  
ATOM   1800  O   LYS A 120     -31.666  14.157  13.280  1.00 20.000          O  
ATOM   1801  CB  LYS A 120     -34.100  14.591  15.432  1.00 20.000          C  
ATOM   1802  CG  LYS A 120     -34.881  15.497  16.385  1.00 20.000          C  
ATOM   1803  CD  LYS A 120     -36.348  15.094  16.474  1.00 20.000          C  
ATOM   1804  CE  LYS A 120     -37.119  16.009  17.424  1.00 20.000          C  
ATOM   1805  NZ  LYS A 120     -38.581  15.698  17.432  1.00 20.000          N  
ATOM   1806  H   LYS A 120     -32.430  16.337  13.766  1.00 20.000          H  
ATOM   1807  HA  LYS A 120     -32.163  14.871  16.332  1.00 20.000          H  
ATOM   1808 1HB  LYS A 120     -34.555  14.680  14.445  1.00 20.000          H  
ATOM   1809 2HB  LYS A 120     -34.230  13.560  15.760  1.00 20.000          H  
ATOM   1810 1HG  LYS A 120     -34.425  15.468  17.375  1.00 20.000          H  
ATOM   1811 2HG  LYS A 120     -34.839  16.523  16.022  1.00 20.000          H  
ATOM   1812 1HD  LYS A 120     -36.814  15.153  15.485  1.00 20.000          H  
ATOM   1813 2HD  LYS A 120     -36.433  14.068  16.836  1.00 20.000          H  
ATOM   1814 1HE  LYS A 120     -36.728  15.888  18.431  1.00 20.000          H  
ATOM   1815 2HE  LYS A 120     -36.981  17.043  17.110  1.00 20.000          H  
ATOM   1816 1HZ  LYS A 120     -39.067  16.312  18.053  1.00 20.000          H  
ATOM   1817 2HZ  LYS A 120     -38.943  15.827  16.473  1.00 20.000          H  
ATOM   1818 3HZ  LYS A 120     -38.753  14.721  17.732  1.00 20.000          H  
ATOM   1819  N   HIS A 121     -31.574  12.742  15.025  1.00 20.000          N  
ATOM   1820  CA  HIS A 121     -30.943  11.685  14.250  1.00 20.000          C  
ATOM   1821  C   HIS A 121     -31.959  10.647  13.823  1.00 20.000          C  
ATOM   1822  O   HIS A 121     -32.664  10.085  14.661  1.00 20.000          O  
ATOM   1823  CB  HIS A 121     -29.874  10.975  15.083  1.00 20.000          C  
ATOM   1824  CG  HIS A 121     -28.744  11.842  15.498  1.00 20.000          C  
ATOM   1825  ND1 HIS A 121     -27.517  11.842  14.862  1.00 20.000          N  
ATOM   1826  CD2 HIS A 121     -28.659  12.759  16.484  1.00 20.000          C  
ATOM   1827  CE1 HIS A 121     -26.725  12.716  15.458  1.00 20.000          C  
ATOM   1828  NE2 HIS A 121     -27.398  13.289  16.438  1.00 20.000          N  
ATOM   1829  H   HIS A 121     -31.779  12.595  16.001  1.00 20.000          H  
ATOM   1830  HA  HIS A 121     -30.476  12.098  13.356  1.00 20.000          H  
ATOM   1831 1HB  HIS A 121     -30.333  10.558  15.977  1.00 20.000          H  
ATOM   1832 2HB  HIS A 121     -29.469  10.145  14.504  1.00 20.000          H  
ATOM   1833  HD1 HIS A 121     -27.173  11.198  14.137  1.00 20.000          H  
ATOM   1834  HD2 HIS A 121     -29.375  13.109  17.231  1.00 20.000          H  
ATOM   1835  HE1 HIS A 121     -25.701  12.863  15.111  1.00 20.000          H  
ATOM   1836  N   LEU A 122     -32.038  10.383  12.528  1.00 20.000          N  
ATOM   1837  CA  LEU A 122     -32.914   9.325  12.046  1.00 20.000          C  
ATOM   1838  C   LEU A 122     -32.279   8.000  12.423  1.00 20.000          C  
ATOM   1839  O   LEU A 122     -31.090   7.791  12.173  1.00 20.000          O  
ATOM   1840  CB  LEU A 122     -33.089   9.422  10.516  1.00 20.000          C  
ATOM   1841  CG  LEU A 122     -33.977   8.322   9.782  1.00 20.000          C  
ATOM   1842  CD1 LEU A 122     -35.465   8.405  10.198  1.00 20.000          C  
ATOM   1843  CD2 LEU A 122     -33.845   8.524   8.268  1.00 20.000          C  
ATOM   1844  H   LEU A 122     -31.487  10.934  11.880  1.00 20.000          H  
ATOM   1845  HA  LEU A 122     -33.880   9.405  12.538  1.00 20.000          H  
ATOM   1846 1HB  LEU A 122     -33.538  10.385  10.304  1.00 20.000          H  
ATOM   1847 2HB  LEU A 122     -32.097   9.401  10.054  1.00 20.000          H  
ATOM   1848  HG  LEU A 122     -33.612   7.330  10.045  1.00 20.000          H  
ATOM   1849 1HD1 LEU A 122     -36.026   7.628   9.658  1.00 20.000          H  
ATOM   1850 2HD1 LEU A 122     -35.569   8.242  11.264  1.00 20.000          H  
ATOM   1851 3HD1 LEU A 122     -35.870   9.380   9.940  1.00 20.000          H  
ATOM   1852 1HD2 LEU A 122     -34.424   7.766   7.755  1.00 20.000          H  
ATOM   1853 2HD2 LEU A 122     -34.215   9.507   7.983  1.00 20.000          H  
ATOM   1854 3HD2 LEU A 122     -32.800   8.436   7.978  1.00 20.000          H  
ATOM   1855  N   LEU A 123     -33.046   7.118  13.037  1.00 20.000          N  
ATOM   1856  CA  LEU A 123     -32.506   5.814  13.387  1.00 20.000          C  
ATOM   1857  C   LEU A 123     -33.065   4.759  12.483  1.00 20.000          C  
ATOM   1858  O   LEU A 123     -34.280   4.680  12.270  1.00 20.000          O  
ATOM   1859  CB  LEU A 123     -32.778   5.460  14.842  1.00 20.000          C  
ATOM   1860  CG  LEU A 123     -31.729   5.884  15.864  1.00 20.000          C  
ATOM   1861  CD1 LEU A 123     -31.593   7.411  15.918  1.00 20.000          C  
ATOM   1862  CD2 LEU A 123     -32.122   5.329  17.193  1.00 20.000          C  
ATOM   1863  H   LEU A 123     -34.004   7.349  13.252  1.00 20.000          H  
ATOM   1864  HA  LEU A 123     -31.429   5.826  13.239  1.00 20.000          H  
ATOM   1865 1HB  LEU A 123     -33.699   5.935  15.125  1.00 20.000          H  
ATOM   1866 2HB  LEU A 123     -32.895   4.377  14.911  1.00 20.000          H  
ATOM   1867  HG  LEU A 123     -30.783   5.458  15.588  1.00 20.000          H  
ATOM   1868 1HD1 LEU A 123     -30.856   7.695  16.642  1.00 20.000          H  
ATOM   1869 2HD1 LEU A 123     -31.285   7.798  14.964  1.00 20.000          H  
ATOM   1870 3HD1 LEU A 123     -32.546   7.854  16.193  1.00 20.000          H  
ATOM   1871 1HD2 LEU A 123     -31.371   5.590  17.933  1.00 20.000          H  
ATOM   1872 2HD2 LEU A 123     -33.084   5.738  17.490  1.00 20.000          H  
ATOM   1873 3HD2 LEU A 123     -32.194   4.243  17.118  1.00 20.000          H  
ATOM   1874  N   THR A 124     -32.157   3.944  11.974  1.00 20.000          N  
ATOM   1875  CA  THR A 124     -32.490   2.886  11.042  1.00 20.000          C  
ATOM   1876  C   THR A 124     -31.944   1.557  11.531  1.00 20.000          C  
ATOM   1877  O   THR A 124     -31.180   1.503  12.503  1.00 20.000          O  
ATOM   1878  CB  THR A 124     -31.936   3.209   9.641  1.00 20.000          C  
ATOM   1879  OG1 THR A 124     -30.499   3.195   9.676  1.00 20.000          O  
ATOM   1880  CG2 THR A 124     -32.409   4.619   9.215  1.00 20.000          C  
ATOM   1881  H   THR A 124     -31.176   4.088  12.246  1.00 20.000          H  
ATOM   1882  HA  THR A 124     -33.575   2.802  10.978  1.00 20.000          H  
ATOM   1883  HB  THR A 124     -32.290   2.467   8.927  1.00 20.000          H  
ATOM   1884  HG1 THR A 124     -30.148   3.194   8.780  1.00 20.000          H  
ATOM   1885 1HG2 THR A 124     -32.017   4.837   8.247  1.00 20.000          H  
ATOM   1886 2HG2 THR A 124     -33.500   4.652   9.185  1.00 20.000          H  
ATOM   1887 3HG2 THR A 124     -32.045   5.366   9.917  1.00 20.000          H  
ATOM   1888  N   VAL A 125     -32.344   0.467  10.880  1.00 20.000          N  
ATOM   1889  CA  VAL A 125     -31.873  -0.836  11.329  1.00 20.000          C  
ATOM   1890  C   VAL A 125     -31.071  -1.583  10.286  1.00 20.000          C  
ATOM   1891  O   VAL A 125     -31.450  -1.676   9.114  1.00 20.000          O  
ATOM   1892  CB  VAL A 125     -33.068  -1.715  11.801  1.00 20.000          C  
ATOM   1893  CG1 VAL A 125     -34.053  -1.980  10.655  1.00 20.000          C  
ATOM   1894  CG2 VAL A 125     -32.557  -3.057  12.414  1.00 20.000          C  
ATOM   1895  H   VAL A 125     -32.958   0.555  10.083  1.00 20.000          H  
ATOM   1896  HA  VAL A 125     -31.228  -0.685  12.192  1.00 20.000          H  
ATOM   1897  HB  VAL A 125     -33.603  -1.161  12.560  1.00 20.000          H  
ATOM   1898 1HG1 VAL A 125     -34.891  -2.563  11.034  1.00 20.000          H  
ATOM   1899 2HG1 VAL A 125     -34.421  -1.042  10.259  1.00 20.000          H  
ATOM   1900 3HG1 VAL A 125     -33.571  -2.540   9.864  1.00 20.000          H  
ATOM   1901 1HG2 VAL A 125     -33.408  -3.631  12.773  1.00 20.000          H  
ATOM   1902 2HG2 VAL A 125     -32.031  -3.643  11.675  1.00 20.000          H  
ATOM   1903 3HG2 VAL A 125     -31.893  -2.848  13.250  1.00 20.000          H  
ATOM   1904  N   ASP A 126     -29.974  -2.138  10.760  1.00 20.000          N  
ATOM   1905  CA  ASP A 126     -29.111  -3.003  10.001  1.00 20.000          C  
ATOM   1906  C   ASP A 126     -29.754  -4.362  10.102  1.00 20.000          C  
ATOM   1907  O   ASP A 126     -29.667  -5.019  11.142  1.00 20.000          O  
ATOM   1908  CB  ASP A 126     -27.691  -2.996  10.583  1.00 20.000          C  
ATOM   1909  CG  ASP A 126     -26.722  -3.912   9.850  1.00 20.000          C  
ATOM   1910  OD1 ASP A 126     -27.179  -4.917   9.318  1.00 20.000          O  
ATOM   1911  OD2 ASP A 126     -25.546  -3.621   9.820  1.00 20.000          O  
ATOM   1912  H   ASP A 126     -29.749  -1.955  11.737  1.00 20.000          H  
ATOM   1913  HA  ASP A 126     -29.091  -2.685   8.958  1.00 20.000          H  
ATOM   1914 1HB  ASP A 126     -27.297  -1.978  10.552  1.00 20.000          H  
ATOM   1915 2HB  ASP A 126     -27.732  -3.286  11.634  1.00 20.000          H  
ATOM   1916  N   GLN A 127     -30.483  -4.738   9.051  1.00 20.000          N  
ATOM   1917  CA  GLN A 127     -31.300  -5.941   9.035  1.00 20.000          C  
ATOM   1918  C   GLN A 127     -30.496  -7.227   9.146  1.00 20.000          C  
ATOM   1919  O   GLN A 127     -30.970  -8.201   9.737  1.00 20.000          O  
ATOM   1920  CB  GLN A 127     -32.158  -5.945   7.776  1.00 20.000          C  
ATOM   1921  CG  GLN A 127     -33.245  -4.871   7.791  1.00 20.000          C  
ATOM   1922  CD  GLN A 127     -34.025  -4.819   6.506  1.00 20.000          C  
ATOM   1923  OE1 GLN A 127     -33.488  -5.132   5.441  1.00 20.000          O  
ATOM   1924  NE2 GLN A 127     -35.292  -4.430   6.586  1.00 20.000          N  
ATOM   1925  H   GLN A 127     -30.482  -4.132   8.239  1.00 20.000          H  
ATOM   1926  HA  GLN A 127     -31.969  -5.897   9.893  1.00 20.000          H  
ATOM   1927 1HB  GLN A 127     -31.527  -5.786   6.903  1.00 20.000          H  
ATOM   1928 2HB  GLN A 127     -32.638  -6.919   7.663  1.00 20.000          H  
ATOM   1929 1HG  GLN A 127     -33.935  -5.082   8.606  1.00 20.000          H  
ATOM   1930 2HG  GLN A 127     -32.777  -3.898   7.947  1.00 20.000          H  
ATOM   1931 1HE2 GLN A 127     -35.853  -4.381   5.756  1.00 20.000          H  
ATOM   1932 2HE2 GLN A 127     -35.694  -4.187   7.469  1.00 20.000          H  
ATOM   1933  N   LYS A 128     -29.297  -7.251   8.563  1.00 20.000          N  
ATOM   1934  CA  LYS A 128     -28.462  -8.444   8.629  1.00 20.000          C  
ATOM   1935  C   LYS A 128     -27.948  -8.654  10.049  1.00 20.000          C  
ATOM   1936  O   LYS A 128     -27.916  -9.778  10.551  1.00 20.000          O  
ATOM   1937  CB  LYS A 128     -27.297  -8.356   7.646  1.00 20.000          C  
ATOM   1938  CG  LYS A 128     -27.702  -8.468   6.172  1.00 20.000          C  
ATOM   1939  CD  LYS A 128     -26.488  -8.355   5.247  1.00 20.000          C  
ATOM   1940  CE  LYS A 128     -26.885  -8.462   3.774  1.00 20.000          C  
ATOM   1941  NZ  LYS A 128     -25.708  -8.311   2.866  1.00 20.000          N  
ATOM   1942  H   LYS A 128     -28.959  -6.422   8.084  1.00 20.000          H  
ATOM   1943  HA  LYS A 128     -29.073  -9.309   8.367  1.00 20.000          H  
ATOM   1944 1HB  LYS A 128     -26.786  -7.397   7.786  1.00 20.000          H  
ATOM   1945 2HB  LYS A 128     -26.578  -9.143   7.865  1.00 20.000          H  
ATOM   1946 1HG  LYS A 128     -28.190  -9.430   6.008  1.00 20.000          H  
ATOM   1947 2HG  LYS A 128     -28.413  -7.678   5.936  1.00 20.000          H  
ATOM   1948 1HD  LYS A 128     -25.995  -7.396   5.413  1.00 20.000          H  
ATOM   1949 2HD  LYS A 128     -25.781  -9.151   5.478  1.00 20.000          H  
ATOM   1950 1HE  LYS A 128     -27.343  -9.434   3.599  1.00 20.000          H  
ATOM   1951 2HE  LYS A 128     -27.611  -7.683   3.542  1.00 20.000          H  
ATOM   1952 1HZ  LYS A 128     -26.012  -8.389   1.904  1.00 20.000          H  
ATOM   1953 2HZ  LYS A 128     -25.281  -7.406   3.010  1.00 20.000          H  
ATOM   1954 3HZ  LYS A 128     -25.033  -9.036   3.062  1.00 20.000          H  
ATOM   1955  N   ARG A 129     -27.552  -7.557  10.706  1.00 20.000          N  
ATOM   1956  CA  ARG A 129     -27.044  -7.651  12.070  1.00 20.000          C  
ATOM   1957  C   ARG A 129     -28.140  -7.587  13.148  1.00 20.000          C  
ATOM   1958  O   ARG A 129     -27.929  -8.054  14.267  1.00 20.000          O  
ATOM   1959  CB  ARG A 129     -26.015  -6.576  12.333  1.00 20.000          C  
ATOM   1960  CG  ARG A 129     -24.731  -6.749  11.557  1.00 20.000          C  
ATOM   1961  CD  ARG A 129     -23.749  -5.684  11.860  1.00 20.000          C  
ATOM   1962  NE  ARG A 129     -22.481  -5.920  11.167  1.00 20.000          N  
ATOM   1963  CZ  ARG A 129     -22.179  -5.540   9.896  1.00 20.000          C  
ATOM   1964  NH1 ARG A 129     -23.045  -4.878   9.136  1.00 20.000          N  
ATOM   1965  NH2 ARG A 129     -20.981  -5.842   9.405  1.00 20.000          N  
ATOM   1966  H   ARG A 129     -27.551  -6.645  10.216  1.00 20.000          H  
ATOM   1967  HA  ARG A 129     -26.542  -8.611  12.169  1.00 20.000          H  
ATOM   1968 1HB  ARG A 129     -26.431  -5.598  12.121  1.00 20.000          H  
ATOM   1969 2HB  ARG A 129     -25.746  -6.598  13.381  1.00 20.000          H  
ATOM   1970 1HG  ARG A 129     -24.285  -7.711  11.799  1.00 20.000          H  
ATOM   1971 2HG  ARG A 129     -24.961  -6.711  10.490  1.00 20.000          H  
ATOM   1972 1HD  ARG A 129     -24.140  -4.715  11.563  1.00 20.000          H  
ATOM   1973 2HD  ARG A 129     -23.553  -5.674  12.935  1.00 20.000          H  
ATOM   1974  HE  ARG A 129     -21.770  -6.419  11.683  1.00 20.000          H  
ATOM   1975 1HH1 ARG A 129     -23.988  -4.611   9.482  1.00 20.000          H  
ATOM   1976 2HH1 ARG A 129     -22.792  -4.609   8.201  1.00 20.000          H  
ATOM   1977 1HH2 ARG A 129     -20.313  -6.344   9.975  1.00 20.000          H  
ATOM   1978 2HH2 ARG A 129     -20.735  -5.569   8.465  1.00 20.000          H  
ATOM   1979  N   GLY A 130     -29.288  -6.975  12.836  1.00 20.000          N  
ATOM   1980  CA  GLY A 130     -30.351  -6.770  13.814  1.00 20.000          C  
ATOM   1981  C   GLY A 130     -29.997  -5.614  14.746  1.00 20.000          C  
ATOM   1982  O   GLY A 130     -30.341  -5.613  15.924  1.00 20.000          O  
ATOM   1983  H   GLY A 130     -29.423  -6.591  11.907  1.00 20.000          H  
ATOM   1984 1HA  GLY A 130     -31.282  -6.546  13.287  1.00 20.000          H  
ATOM   1985 2HA  GLY A 130     -30.509  -7.681  14.388  1.00 20.000          H  
ATOM   1986  N   GLU A 131     -29.253  -4.642  14.229  1.00 20.000          N  
ATOM   1987  CA  GLU A 131     -28.807  -3.533  15.071  1.00 20.000          C  
ATOM   1988  C   GLU A 131     -29.405  -2.185  14.699  1.00 20.000          C  
ATOM   1989  O   GLU A 131     -29.491  -1.821  13.524  1.00 20.000          O  
ATOM   1990  CB  GLU A 131     -27.275  -3.452  15.028  1.00 20.000          C  
ATOM   1991  CG  GLU A 131     -26.578  -4.694  15.602  1.00 20.000          C  
ATOM   1992  CD  GLU A 131     -25.064  -4.640  15.515  1.00 20.000          C  
ATOM   1993  OE1 GLU A 131     -24.531  -3.567  15.324  1.00 20.000          O  
ATOM   1994  OE2 GLU A 131     -24.448  -5.679  15.586  1.00 20.000          O  
ATOM   1995  H   GLU A 131     -29.051  -4.689  13.228  1.00 20.000          H  
ATOM   1996  HA  GLU A 131     -29.101  -3.747  16.097  1.00 20.000          H  
ATOM   1997 1HB  GLU A 131     -26.945  -3.332  13.996  1.00 20.000          H  
ATOM   1998 2HB  GLU A 131     -26.938  -2.577  15.586  1.00 20.000          H  
ATOM   1999 1HG  GLU A 131     -26.865  -4.792  16.648  1.00 20.000          H  
ATOM   2000 2HG  GLU A 131     -26.943  -5.573  15.086  1.00 20.000          H  
ATOM   2001  N   HIS A 132     -29.758  -1.417  15.725  1.00 20.000          N  
ATOM   2002  CA  HIS A 132     -30.305  -0.068  15.559  1.00 20.000          C  
ATOM   2003  C   HIS A 132     -29.197   0.968  15.621  1.00 20.000          C  
ATOM   2004  O   HIS A 132     -28.446   1.060  16.597  1.00 20.000          O  
ATOM   2005  CB  HIS A 132     -31.424   0.183  16.570  1.00 20.000          C  
ATOM   2006  CG  HIS A 132     -32.600  -0.678  16.250  1.00 20.000          C  
ATOM   2007  ND1 HIS A 132     -33.601  -0.265  15.399  1.00 20.000          N  
ATOM   2008  CD2 HIS A 132     -32.914  -1.948  16.607  1.00 20.000          C  
ATOM   2009  CE1 HIS A 132     -34.477  -1.239  15.254  1.00 20.000          C  
ATOM   2010  NE2 HIS A 132     -34.089  -2.264  15.971  1.00 20.000          N  
ATOM   2011  H   HIS A 132     -29.662  -1.803  16.653  1.00 20.000          H  
ATOM   2012  HA  HIS A 132     -30.756   0.019  14.572  1.00 20.000          H  
ATOM   2013 1HB  HIS A 132     -31.081  -0.036  17.580  1.00 20.000          H  
ATOM   2014 2HB  HIS A 132     -31.731   1.231  16.533  1.00 20.000          H  
ATOM   2015  HD2 HIS A 132     -32.339  -2.605  17.259  1.00 20.000          H  
ATOM   2016  HE1 HIS A 132     -35.371  -1.211  14.634  1.00 20.000          H  
ATOM   2017  HE2 HIS A 132     -34.593  -3.171  16.032  1.00 20.000          H  
ATOM   2018  N   VAL A 133     -29.068   1.708  14.530  1.00 20.000          N  
ATOM   2019  CA  VAL A 133     -27.981   2.648  14.339  1.00 20.000          C  
ATOM   2020  C   VAL A 133     -28.407   4.112  14.206  1.00 20.000          C  
ATOM   2021  O   VAL A 133     -29.287   4.471  13.415  1.00 20.000          O  
ATOM   2022  CB  VAL A 133     -27.175   2.200  13.094  1.00 20.000          C  
ATOM   2023  CG1 VAL A 133     -26.025   3.165  12.806  1.00 20.000          C  
ATOM   2024  CG2 VAL A 133     -26.636   0.771  13.336  1.00 20.000          C  
ATOM   2025  H   VAL A 133     -29.762   1.585  13.785  1.00 20.000          H  
ATOM   2026  HA  VAL A 133     -27.324   2.573  15.205  1.00 20.000          H  
ATOM   2027  HB  VAL A 133     -27.835   2.201  12.220  1.00 20.000          H  
ATOM   2028 1HG1 VAL A 133     -25.473   2.832  11.924  1.00 20.000          H  
ATOM   2029 2HG1 VAL A 133     -26.398   4.173  12.618  1.00 20.000          H  
ATOM   2030 3HG1 VAL A 133     -25.353   3.183  13.657  1.00 20.000          H  
ATOM   2031 1HG2 VAL A 133     -26.077   0.435  12.463  1.00 20.000          H  
ATOM   2032 2HG2 VAL A 133     -25.985   0.780  14.203  1.00 20.000          H  
ATOM   2033 3HG2 VAL A 133     -27.459   0.080  13.513  1.00 20.000          H  
ATOM   2034  N   VAL A 134     -27.741   4.952  14.998  1.00 20.000          N  
ATOM   2035  CA  VAL A 134     -27.968   6.395  15.017  1.00 20.000          C  
ATOM   2036  C   VAL A 134     -27.302   7.040  13.811  1.00 20.000          C  
ATOM   2037  O   VAL A 134     -26.090   6.890  13.630  1.00 20.000          O  
ATOM   2038  CB  VAL A 134     -27.376   6.989  16.331  1.00 20.000          C  
ATOM   2039  CG1 VAL A 134     -27.499   8.513  16.355  1.00 20.000          C  
ATOM   2040  CG2 VAL A 134     -28.098   6.376  17.548  1.00 20.000          C  
ATOM   2041  H   VAL A 134     -27.050   4.541  15.613  1.00 20.000          H  
ATOM   2042  HA  VAL A 134     -29.027   6.598  14.964  1.00 20.000          H  
ATOM   2043  HB  VAL A 134     -26.309   6.749  16.375  1.00 20.000          H  
ATOM   2044 1HG1 VAL A 134     -27.061   8.899  17.277  1.00 20.000          H  
ATOM   2045 2HG1 VAL A 134     -26.976   8.958  15.506  1.00 20.000          H  
ATOM   2046 3HG1 VAL A 134     -28.544   8.778  16.318  1.00 20.000          H  
ATOM   2047 1HG2 VAL A 134     -27.673   6.780  18.468  1.00 20.000          H  
ATOM   2048 2HG2 VAL A 134     -29.142   6.617  17.515  1.00 20.000          H  
ATOM   2049 3HG2 VAL A 134     -27.987   5.295  17.542  1.00 20.000          H  
ATOM   2050  N   CYS A 135     -28.065   7.806  13.017  1.00 20.000          N  
ATOM   2051  CA  CYS A 135     -27.497   8.425  11.838  1.00 20.000          C  
ATOM   2052  C   CYS A 135     -26.236   9.211  12.132  1.00 20.000          C  
ATOM   2053  O   CYS A 135     -26.218  10.133  12.956  1.00 20.000          O  
ATOM   2054  CB  CYS A 135     -28.491   9.361  11.173  1.00 20.000          C  
ATOM   2055  SG  CYS A 135     -27.829  10.168   9.714  1.00 20.000          S  
ATOM   2056  H   CYS A 135     -29.074   7.888  13.162  1.00 20.000          H  
ATOM   2057  HA  CYS A 135     -27.260   7.626  11.135  1.00 20.000          H  
ATOM   2058 1HB  CYS A 135     -29.361   8.797  10.865  1.00 20.000          H  
ATOM   2059 2HB  CYS A 135     -28.822  10.126  11.880  1.00 20.000          H  
ATOM   2060  HG  CYS A 135     -26.880  10.852  10.356  1.00 20.000          H  
ATOM   2061  N   GLY A 136     -25.192   8.886  11.368  1.00 20.000          N  
ATOM   2062  CA  GLY A 136     -23.874   9.484  11.483  1.00 20.000          C  
ATOM   2063  C   GLY A 136     -22.877   8.400  11.838  1.00 20.000          C  
ATOM   2064  O   GLY A 136     -21.682   8.521  11.539  1.00 20.000          O  
ATOM   2065  H   GLY A 136     -25.309   8.139  10.693  1.00 20.000          H  
ATOM   2066 1HA  GLY A 136     -23.590   9.957  10.544  1.00 20.000          H  
ATOM   2067 2HA  GLY A 136     -23.883  10.249  12.253  1.00 20.000          H  
ATOM   2068  N   SER A 137     -23.387   7.312  12.411  1.00 20.000          N  
ATOM   2069  CA  SER A 137     -22.581   6.157  12.741  1.00 20.000          C  
ATOM   2070  C   SER A 137     -22.509   5.279  11.504  1.00 20.000          C  
ATOM   2071  O   SER A 137     -23.529   4.795  11.005  1.00 20.000          O  
ATOM   2072  CB  SER A 137     -23.173   5.409  13.906  1.00 20.000          C  
ATOM   2073  OG  SER A 137     -22.474   4.217  14.139  1.00 20.000          O  
ATOM   2074  H   SER A 137     -24.382   7.281  12.662  1.00 20.000          H  
ATOM   2075  HA  SER A 137     -21.578   6.484  13.006  1.00 20.000          H  
ATOM   2076 1HB  SER A 137     -23.143   6.035  14.791  1.00 20.000          H  
ATOM   2077 2HB  SER A 137     -24.210   5.198  13.708  1.00 20.000          H  
ATOM   2078  HG  SER A 137     -22.846   3.858  14.947  1.00 20.000          H  
ATOM   2079  N   THR A 138     -21.302   5.120  10.968  1.00 20.000          N  
ATOM   2080  CA  THR A 138     -21.104   4.392   9.723  1.00 20.000          C  
ATOM   2081  C   THR A 138     -20.285   3.117   9.913  1.00 20.000          C  
ATOM   2082  O   THR A 138     -20.124   2.337   8.972  1.00 20.000          O  
ATOM   2083  CB  THR A 138     -20.364   5.259   8.701  1.00 20.000          C  
ATOM   2084  OG1 THR A 138     -19.069   5.550   9.216  1.00 20.000          O  
ATOM   2085  CG2 THR A 138     -21.104   6.570   8.470  1.00 20.000          C  
ATOM   2086  H   THR A 138     -20.491   5.548  11.404  1.00 20.000          H  
ATOM   2087  HA  THR A 138     -22.078   4.115   9.322  1.00 20.000          H  
ATOM   2088  HB  THR A 138     -20.272   4.717   7.768  1.00 20.000          H  
ATOM   2089  HG1 THR A 138     -18.466   5.797   8.482  1.00 20.000          H  
ATOM   2090 1HG2 THR A 138     -20.558   7.175   7.742  1.00 20.000          H  
ATOM   2091 2HG2 THR A 138     -22.101   6.352   8.086  1.00 20.000          H  
ATOM   2092 3HG2 THR A 138     -21.191   7.123   9.399  1.00 20.000          H  
ATOM   2093  N   ARG A 139     -19.748   2.917  11.123  1.00 20.000          N  
ATOM   2094  CA  ARG A 139     -18.871   1.794  11.449  1.00 20.000          C  
ATOM   2095  C   ARG A 139     -17.613   1.743  10.578  1.00 20.000          C  
ATOM   2096  O   ARG A 139     -17.171   0.662  10.179  1.00 20.000          O  
ATOM   2097  CB  ARG A 139     -19.627   0.471  11.315  1.00 20.000          C  
ATOM   2098  CG  ARG A 139     -20.937   0.360  12.125  1.00 20.000          C  
ATOM   2099  CD  ARG A 139     -20.722   0.362  13.604  1.00 20.000          C  
ATOM   2100  NE  ARG A 139     -21.991   0.307  14.329  1.00 20.000          N  
ATOM   2101  CZ  ARG A 139     -22.674  -0.816  14.657  1.00 20.000          C  
ATOM   2102  NH1 ARG A 139     -22.239  -2.016  14.342  1.00 20.000          N  
ATOM   2103  NH2 ARG A 139     -23.812  -0.728  15.308  1.00 20.000          N  
ATOM   2104  H   ARG A 139     -19.945   3.577  11.860  1.00 20.000          H  
ATOM   2105  HA  ARG A 139     -18.545   1.906  12.481  1.00 20.000          H  
ATOM   2106 1HB  ARG A 139     -19.868   0.279  10.276  1.00 20.000          H  
ATOM   2107 2HB  ARG A 139     -18.980  -0.341  11.646  1.00 20.000          H  
ATOM   2108 1HG  ARG A 139     -21.587   1.202  11.881  1.00 20.000          H  
ATOM   2109 2HG  ARG A 139     -21.440  -0.565  11.851  1.00 20.000          H  
ATOM   2110 1HD  ARG A 139     -20.112  -0.490  13.897  1.00 20.000          H  
ATOM   2111 2HD  ARG A 139     -20.222   1.278  13.900  1.00 20.000          H  
ATOM   2112  HE  ARG A 139     -22.396   1.190  14.610  1.00 20.000          H  
ATOM   2113 1HH1 ARG A 139     -21.376  -2.144  13.846  1.00 20.000          H  
ATOM   2114 2HH1 ARG A 139     -22.816  -2.828  14.626  1.00 20.000          H  
ATOM   2115 1HH2 ARG A 139     -24.188   0.167  15.577  1.00 20.000          H  
ATOM   2116 2HH2 ARG A 139     -24.315  -1.602  15.527  1.00 20.000          H  
ATOM   2117  N   ASN A 140     -17.027   2.917  10.324  1.00 20.000          N  
ATOM   2118  CA  ASN A 140     -15.804   3.070   9.543  1.00 20.000          C  
ATOM   2119  C   ASN A 140     -15.117   4.395   9.892  1.00 20.000          C  
ATOM   2120  O   ASN A 140     -15.572   5.141  10.768  1.00 20.000          O  
ATOM   2121  CB  ASN A 140     -16.072   2.916   8.051  1.00 20.000          C  
ATOM   2122  CG  ASN A 140     -17.049   3.899   7.482  1.00 20.000          C  
ATOM   2123  OD1 ASN A 140     -16.967   5.127   7.701  1.00 20.000          O  
ATOM   2124  ND2 ASN A 140     -17.988   3.376   6.714  1.00 20.000          N  
ATOM   2125  H   ASN A 140     -17.450   3.753  10.709  1.00 20.000          H  
ATOM   2126  HA  ASN A 140     -15.116   2.273   9.827  1.00 20.000          H  
ATOM   2127 1HB  ASN A 140     -15.132   3.002   7.506  1.00 20.000          H  
ATOM   2128 2HB  ASN A 140     -16.449   1.909   7.865  1.00 20.000          H  
ATOM   2129 1HD2 ASN A 140     -18.673   3.963   6.275  1.00 20.000          H  
ATOM   2130 2HD2 ASN A 140     -18.022   2.386   6.568  1.00 20.000          H  
ATOM   2131  N   ASN A 141     -14.039   4.720   9.193  1.00 20.000          N  
ATOM   2132  CA  ASN A 141     -13.248   5.909   9.483  1.00 20.000          C  
ATOM   2133  C   ASN A 141     -13.863   7.242   9.059  1.00 20.000          C  
ATOM   2134  O   ASN A 141     -13.265   8.294   9.290  1.00 20.000          O  
ATOM   2135  CB  ASN A 141     -11.911   5.743   8.816  1.00 20.000          C  
ATOM   2136  CG  ASN A 141     -12.104   5.625   7.348  1.00 20.000          C  
ATOM   2137  OD1 ASN A 141     -12.944   4.808   6.921  1.00 20.000          O  
ATOM   2138  ND2 ASN A 141     -11.387   6.393   6.572  1.00 20.000          N  
ATOM   2139  H   ASN A 141     -13.714   4.105   8.447  1.00 20.000          H  
ATOM   2140  HA  ASN A 141     -13.103   5.952  10.562  1.00 20.000          H  
ATOM   2141 1HB  ASN A 141     -11.270   6.597   9.036  1.00 20.000          H  
ATOM   2142 2HB  ASN A 141     -11.415   4.841   9.186  1.00 20.000          H  
ATOM   2143 1HD2 ASN A 141     -11.498   6.345   5.579  1.00 20.000          H  
ATOM   2144 2HD2 ASN A 141     -10.734   7.037   6.972  1.00 20.000          H  
ATOM   2145  N   GLU A 142     -15.034   7.211   8.426  1.00 20.000          N  
ATOM   2146  CA  GLU A 142     -15.716   8.430   8.005  1.00 20.000          C  
ATOM   2147  C   GLU A 142     -16.822   8.827   8.991  1.00 20.000          C  
ATOM   2148  O   GLU A 142     -17.506   9.833   8.790  1.00 20.000          O  
ATOM   2149  CB  GLU A 142     -16.320   8.248   6.607  1.00 20.000          C  
ATOM   2150  CG  GLU A 142     -15.302   8.006   5.490  1.00 20.000          C  
ATOM   2151  CD  GLU A 142     -15.965   7.804   4.146  1.00 20.000          C  
ATOM   2152  OE1 GLU A 142     -17.167   7.686   4.127  1.00 20.000          O  
ATOM   2153  OE2 GLU A 142     -15.278   7.778   3.150  1.00 20.000          O  
ATOM   2154  H   GLU A 142     -15.494   6.316   8.239  1.00 20.000          H  
ATOM   2155  HA  GLU A 142     -14.989   9.239   7.965  1.00 20.000          H  
ATOM   2156 1HB  GLU A 142     -17.008   7.412   6.618  1.00 20.000          H  
ATOM   2157 2HB  GLU A 142     -16.896   9.135   6.346  1.00 20.000          H  
ATOM   2158 1HG  GLU A 142     -14.622   8.854   5.433  1.00 20.000          H  
ATOM   2159 2HG  GLU A 142     -14.716   7.119   5.738  1.00 20.000          H  
ATOM   2160  N   SER A 143     -17.016   8.006  10.023  1.00 20.000          N  
ATOM   2161  CA  SER A 143     -18.084   8.170  11.013  1.00 20.000          C  
ATOM   2162  C   SER A 143     -18.004   9.409  11.891  1.00 20.000          C  
ATOM   2163  O   SER A 143     -16.917   9.885  12.239  1.00 20.000          O  
ATOM   2164  CB  SER A 143     -18.131   7.002  11.969  1.00 20.000          C  
ATOM   2165  OG  SER A 143     -19.179   7.186  12.905  1.00 20.000          O  
ATOM   2166  H   SER A 143     -16.398   7.197  10.136  1.00 20.000          H  
ATOM   2167  HA  SER A 143     -19.032   8.210  10.473  1.00 20.000          H  
ATOM   2168 1HB  SER A 143     -18.270   6.081  11.426  1.00 20.000          H  
ATOM   2169 2HB  SER A 143     -17.184   6.926  12.496  1.00 20.000          H  
ATOM   2170  HG  SER A 143     -18.869   7.838  13.590  1.00 20.000          H  
ATOM   2171  N   GLU A 144     -19.181   9.896  12.284  1.00 20.000          N  
ATOM   2172  CA  GLU A 144     -19.315  10.962  13.273  1.00 20.000          C  
ATOM   2173  C   GLU A 144     -18.745  10.373  14.564  1.00 20.000          C  
ATOM   2174  O   GLU A 144     -18.789   9.146  14.750  1.00 20.000          O  
ATOM   2175  CB  GLU A 144     -20.792  11.366  13.406  1.00 20.000          C  
ATOM   2176  CG  GLU A 144     -21.384  12.074  12.168  1.00 20.000          C  
ATOM   2177  CD  GLU A 144     -21.010  13.523  12.045  1.00 20.000          C  
ATOM   2178  OE1 GLU A 144     -21.564  14.322  12.783  1.00 20.000          O  
ATOM   2179  OE2 GLU A 144     -20.185  13.844  11.234  1.00 20.000          O  
ATOM   2180  H   GLU A 144     -20.032   9.457  11.918  1.00 20.000          H  
ATOM   2181  HA  GLU A 144     -18.718  11.826  12.977  1.00 20.000          H  
ATOM   2182 1HB  GLU A 144     -21.374  10.475  13.575  1.00 20.000          H  
ATOM   2183 2HB  GLU A 144     -20.932  12.004  14.253  1.00 20.000          H  
ATOM   2184 1HG  GLU A 144     -21.061  11.541  11.272  1.00 20.000          H  
ATOM   2185 2HG  GLU A 144     -22.461  12.012  12.222  1.00 20.000          H  
ATOM   2186  N   SER A 145     -18.115  11.199  15.405  1.00 20.000          N  
ATOM   2187  CA  SER A 145     -17.506  10.691  16.632  1.00 20.000          C  
ATOM   2188  C   SER A 145     -18.523  10.518  17.746  1.00 20.000          C  
ATOM   2189  O   SER A 145     -19.666  10.988  17.652  1.00 20.000          O  
ATOM   2190  CB  SER A 145     -16.394  11.605  17.119  1.00 20.000          C  
ATOM   2191  OG  SER A 145     -16.911  12.789  17.652  1.00 20.000          O  
ATOM   2192  H   SER A 145     -18.092  12.217  15.236  1.00 20.000          H  
ATOM   2193  HA  SER A 145     -17.071   9.712  16.414  1.00 20.000          H  
ATOM   2194 1HB  SER A 145     -15.805  11.092  17.874  1.00 20.000          H  
ATOM   2195 2HB  SER A 145     -15.729  11.843  16.290  1.00 20.000          H  
ATOM   2196  HG  SER A 145     -17.181  13.342  16.885  1.00 20.000          H  
ATOM   2197  N   THR A 146     -18.090   9.907  18.846  1.00 20.000          N  
ATOM   2198  CA  THR A 146     -18.941   9.720  20.008  1.00 20.000          C  
ATOM   2199  C   THR A 146     -19.608  11.015  20.450  1.00 20.000          C  
ATOM   2200  O   THR A 146     -20.785  11.021  20.797  1.00 20.000          O  
ATOM   2201  CB  THR A 146     -18.135   9.139  21.188  1.00 20.000          C  
ATOM   2202  OG1 THR A 146     -17.614   7.854  20.809  1.00 20.000          O  
ATOM   2203  CG2 THR A 146     -19.024   8.995  22.415  1.00 20.000          C  
ATOM   2204  H   THR A 146     -17.154   9.527  18.880  1.00 20.000          H  
ATOM   2205  HA  THR A 146     -19.724   9.009  19.746  1.00 20.000          H  
ATOM   2206  HB  THR A 146     -17.304   9.804  21.427  1.00 20.000          H  
ATOM   2207  HG1 THR A 146     -17.121   7.451  21.569  1.00 20.000          H  
ATOM   2208 1HG2 THR A 146     -18.432   8.588  23.223  1.00 20.000          H  
ATOM   2209 2HG2 THR A 146     -19.417   9.959  22.725  1.00 20.000          H  
ATOM   2210 3HG2 THR A 146     -19.849   8.324  22.188  1.00 20.000          H  
ATOM   2211  N   LEU A 147     -18.868  12.124  20.431  1.00 20.000          N  
ATOM   2212  CA  LEU A 147     -19.408  13.387  20.917  1.00 20.000          C  
ATOM   2213  C   LEU A 147     -20.246  14.139  19.879  1.00 20.000          C  
ATOM   2214  O   LEU A 147     -20.795  15.200  20.177  1.00 20.000          O  
ATOM   2215  CB  LEU A 147     -18.262  14.285  21.387  1.00 20.000          C  
ATOM   2216  CG  LEU A 147     -17.416  13.758  22.589  1.00 20.000          C  
ATOM   2217  CD1 LEU A 147     -16.258  14.717  22.821  1.00 20.000          C  
ATOM   2218  CD2 LEU A 147     -18.283  13.637  23.859  1.00 20.000          C  
ATOM   2219  H   LEU A 147     -17.913  12.079  20.098  1.00 20.000          H  
ATOM   2220  HA  LEU A 147     -20.061  13.170  21.754  1.00 20.000          H  
ATOM   2221 1HB  LEU A 147     -17.589  14.440  20.541  1.00 20.000          H  
ATOM   2222 2HB  LEU A 147     -18.678  15.252  21.670  1.00 20.000          H  
ATOM   2223  HG  LEU A 147     -17.003  12.781  22.345  1.00 20.000          H  
ATOM   2224 1HD1 LEU A 147     -15.644  14.356  23.647  1.00 20.000          H  
ATOM   2225 2HD1 LEU A 147     -15.649  14.778  21.918  1.00 20.000          H  
ATOM   2226 3HD1 LEU A 147     -16.646  15.706  23.064  1.00 20.000          H  
ATOM   2227 1HD2 LEU A 147     -17.668  13.277  24.682  1.00 20.000          H  
ATOM   2228 2HD2 LEU A 147     -18.694  14.614  24.115  1.00 20.000          H  
ATOM   2229 3HD2 LEU A 147     -19.101  12.936  23.705  1.00 20.000          H  
ATOM   2230  N   ASP A 148     -20.349  13.602  18.664  1.00 20.000          N  
ATOM   2231  CA  ASP A 148     -21.156  14.212  17.615  1.00 20.000          C  
ATOM   2232  C   ASP A 148     -22.515  13.509  17.643  1.00 20.000          C  
ATOM   2233  O   ASP A 148     -23.580  14.134  17.584  1.00 20.000          O  
ATOM   2234  CB  ASP A 148     -20.495  14.045  16.241  1.00 20.000          C  
ATOM   2235  CG  ASP A 148     -19.142  14.770  16.054  1.00 20.000          C  
ATOM   2236  OD1 ASP A 148     -19.071  15.962  16.271  1.00 20.000          O  
ATOM   2237  OD2 ASP A 148     -18.173  14.096  15.663  1.00 20.000          O  
ATOM   2238  H   ASP A 148     -19.899  12.710  18.476  1.00 20.000          H  
ATOM   2239  HA  ASP A 148     -21.294  15.271  17.827  1.00 20.000          H  
ATOM   2240 1HB  ASP A 148     -20.316  12.990  16.098  1.00 20.000          H  
ATOM   2241 2HB  ASP A 148     -21.183  14.368  15.456  1.00 20.000          H  
ATOM   2242  N   LEU A 149     -22.467  12.200  17.908  1.00 20.000          N  
ATOM   2243  CA  LEU A 149     -23.636  11.321  17.939  1.00 20.000          C  
ATOM   2244  C   LEU A 149     -24.396  11.469  19.244  1.00 20.000          C  
ATOM   2245  O   LEU A 149     -25.484  10.913  19.413  1.00 20.000          O  
ATOM   2246  CB  LEU A 149     -23.169   9.875  17.750  1.00 20.000          C  
ATOM   2247  CG  LEU A 149     -22.557   9.545  16.362  1.00 20.000          C  
ATOM   2248  CD1 LEU A 149     -21.927   8.184  16.392  1.00 20.000          C  
ATOM   2249  CD2 LEU A 149     -23.656   9.562  15.290  1.00 20.000          C  
ATOM   2250  H   LEU A 149     -21.542  11.762  17.974  1.00 20.000          H  
ATOM   2251  HA  LEU A 149     -24.306  11.607  17.134  1.00 20.000          H  
ATOM   2252 1HB  LEU A 149     -22.403   9.666  18.503  1.00 20.000          H  
ATOM   2253 2HB  LEU A 149     -24.012   9.205  17.917  1.00 20.000          H  
ATOM   2254  HG  LEU A 149     -21.783  10.275  16.116  1.00 20.000          H  
ATOM   2255 1HD1 LEU A 149     -21.493   7.968  15.411  1.00 20.000          H  
ATOM   2256 2HD1 LEU A 149     -21.135   8.170  17.144  1.00 20.000          H  
ATOM   2257 3HD1 LEU A 149     -22.677   7.440  16.637  1.00 20.000          H  
ATOM   2258 1HD2 LEU A 149     -23.215   9.320  14.360  1.00 20.000          H  
ATOM   2259 2HD2 LEU A 149     -24.420   8.816  15.525  1.00 20.000          H  
ATOM   2260 3HD2 LEU A 149     -24.123  10.537  15.212  1.00 20.000          H  
ATOM   2261  N   GLU A 150     -23.837  12.305  20.118  1.00 20.000          N  
ATOM   2262  CA  GLU A 150     -24.344  12.678  21.428  1.00 20.000          C  
ATOM   2263  C   GLU A 150     -25.696  13.349  21.226  1.00 20.000          C  
ATOM   2264  O   GLU A 150     -26.539  13.404  22.124  1.00 20.000          O  
ATOM   2265  CB  GLU A 150     -23.367  13.611  22.153  1.00 20.000          C  
ATOM   2266  CG  GLU A 150     -23.654  13.813  23.652  1.00 20.000          C  
ATOM   2267  CD  GLU A 150     -23.396  12.539  24.486  1.00 20.000          C  
ATOM   2268  OE1 GLU A 150     -22.483  11.830  24.156  1.00 20.000          O  
ATOM   2269  OE2 GLU A 150     -24.153  12.253  25.396  1.00 20.000          O  
ATOM   2270  H   GLU A 150     -22.952  12.709  19.839  1.00 20.000          H  
ATOM   2271  HA  GLU A 150     -24.481  11.777  22.030  1.00 20.000          H  
ATOM   2272 1HB  GLU A 150     -22.366  13.208  22.062  1.00 20.000          H  
ATOM   2273 2HB  GLU A 150     -23.367  14.589  21.668  1.00 20.000          H  
ATOM   2274 1HG  GLU A 150     -23.002  14.602  24.020  1.00 20.000          H  
ATOM   2275 2HG  GLU A 150     -24.679  14.141  23.789  1.00 20.000          H  
ATOM   2276  N   GLY A 151     -25.921  13.903  20.029  1.00 20.000          N  
ATOM   2277  CA  GLY A 151     -27.197  14.538  19.743  1.00 20.000          C  
ATOM   2278  C   GLY A 151     -28.368  13.569  19.999  1.00 20.000          C  
ATOM   2279  O   GLY A 151     -29.493  14.019  20.243  1.00 20.000          O  
ATOM   2280  H   GLY A 151     -25.198  13.878  19.301  1.00 20.000          H  
ATOM   2281 1HA  GLY A 151     -27.308  15.425  20.363  1.00 20.000          H  
ATOM   2282 2HA  GLY A 151     -27.211  14.867  18.705  1.00 20.000          H  
ATOM   2283  N   PHE A 152     -28.138  12.245  19.895  1.00 20.000          N  
ATOM   2284  CA  PHE A 152     -29.196  11.292  20.177  1.00 20.000          C  
ATOM   2285  C   PHE A 152     -29.100  10.795  21.619  1.00 20.000          C  
ATOM   2286  O   PHE A 152     -28.209  10.020  21.982  1.00 20.000          O  
ATOM   2287  CB  PHE A 152     -29.142  10.078  19.251  1.00 20.000          C  
ATOM   2288  CG  PHE A 152     -30.258   9.088  19.533  1.00 20.000          C  
ATOM   2289  CD1 PHE A 152     -31.516   9.229  18.971  1.00 20.000          C  
ATOM   2290  CD2 PHE A 152     -30.046   8.026  20.400  1.00 20.000          C  
ATOM   2291  CE1 PHE A 152     -32.525   8.322  19.272  1.00 20.000          C  
ATOM   2292  CE2 PHE A 152     -31.049   7.138  20.700  1.00 20.000          C  
ATOM   2293  CZ  PHE A 152     -32.283   7.287  20.137  1.00 20.000          C  
ATOM   2294  H   PHE A 152     -27.200  11.895  19.668  1.00 20.000          H  
ATOM   2295  HA  PHE A 152     -30.158  11.785  20.052  1.00 20.000          H  
ATOM   2296 1HB  PHE A 152     -29.215  10.400  18.224  1.00 20.000          H  
ATOM   2297 2HB  PHE A 152     -28.183   9.574  19.374  1.00 20.000          H  
ATOM   2298  HD1 PHE A 152     -31.711  10.054  18.291  1.00 20.000          H  
ATOM   2299  HD2 PHE A 152     -29.060   7.906  20.862  1.00 20.000          H  
ATOM   2300  HE1 PHE A 152     -33.517   8.436  18.823  1.00 20.000          H  
ATOM   2301  HE2 PHE A 152     -30.861   6.316  21.392  1.00 20.000          H  
ATOM   2302  HZ  PHE A 152     -33.063   6.585  20.377  1.00 20.000          H  
ATOM   2303  N   GLN A 153     -30.049  11.217  22.430  1.00 20.000          N  
ATOM   2304  CA  GLN A 153     -30.115  10.849  23.834  1.00 20.000          C  
ATOM   2305  C   GLN A 153     -31.175   9.782  24.004  1.00 20.000          C  
ATOM   2306  O   GLN A 153     -32.145   9.750  23.256  1.00 20.000          O  
ATOM   2307  CB  GLN A 153     -30.399  12.085  24.689  1.00 20.000          C  
ATOM   2308  CG  GLN A 153     -29.315  13.126  24.653  1.00 20.000          C  
ATOM   2309  CD  GLN A 153     -28.085  12.637  25.402  1.00 20.000          C  
ATOM   2310  OE1 GLN A 153     -28.218  12.266  26.578  1.00 20.000          O  
ATOM   2311  NE2 GLN A 153     -26.931  12.630  24.770  1.00 20.000          N  
ATOM   2312  H   GLN A 153     -30.741  11.852  22.051  1.00 20.000          H  
ATOM   2313  HA  GLN A 153     -29.156  10.425  24.136  1.00 20.000          H  
ATOM   2314 1HB  GLN A 153     -31.335  12.546  24.369  1.00 20.000          H  
ATOM   2315 2HB  GLN A 153     -30.507  11.788  25.725  1.00 20.000          H  
ATOM   2316 1HG  GLN A 153     -29.023  13.314  23.614  1.00 20.000          H  
ATOM   2317 2HG  GLN A 153     -29.667  14.043  25.120  1.00 20.000          H  
ATOM   2318 1HE2 GLN A 153     -26.068  12.334  25.233  1.00 20.000          H  
ATOM   2319 2HE2 GLN A 153     -26.856  12.934  23.799  1.00 20.000          H  
ATOM   2320  N   ASN A 154     -31.078   8.974  25.053  1.00 20.000          N  
ATOM   2321  CA  ASN A 154     -32.054   7.899  25.216  1.00 20.000          C  
ATOM   2322  C   ASN A 154     -33.538   8.312  25.258  1.00 20.000          C  
ATOM   2323  O   ASN A 154     -34.374   7.592  24.727  1.00 20.000          O  
ATOM   2324  CB  ASN A 154     -31.717   7.060  26.434  1.00 20.000          C  
ATOM   2325  CG  ASN A 154     -30.512   6.200  26.218  1.00 20.000          C  
ATOM   2326  OD1 ASN A 154     -30.099   5.930  25.084  1.00 20.000          O  
ATOM   2327  ND2 ASN A 154     -29.928   5.757  27.298  1.00 20.000          N  
ATOM   2328  H   ASN A 154     -30.283   9.050  25.678  1.00 20.000          H  
ATOM   2329  HA  ASN A 154     -31.956   7.250  24.341  1.00 20.000          H  
ATOM   2330 1HB  ASN A 154     -31.526   7.694  27.293  1.00 20.000          H  
ATOM   2331 2HB  ASN A 154     -32.564   6.422  26.682  1.00 20.000          H  
ATOM   2332 1HD2 ASN A 154     -29.115   5.178  27.225  1.00 20.000          H  
ATOM   2333 2HD2 ASN A 154     -30.288   5.995  28.200  1.00 20.000          H  
ATOM   2334  N   PRO A 155     -33.961   9.451  25.832  1.00 20.000          N  
ATOM   2335  CA  PRO A 155     -35.359   9.849  25.832  1.00 20.000          C  
ATOM   2336  C   PRO A 155     -35.949  10.025  24.424  1.00 20.000          C  
ATOM   2337  O   PRO A 155     -37.166   9.919  24.249  1.00 20.000          O  
ATOM   2338  CB  PRO A 155     -35.325  11.178  26.597  1.00 20.000          C  
ATOM   2339  CG  PRO A 155     -34.087  11.084  27.469  1.00 20.000          C  
ATOM   2340  CD  PRO A 155     -33.092  10.331  26.630  1.00 20.000          C  
ATOM   2341  HA  PRO A 155     -35.935   9.101  26.393  1.00 20.000          H  
ATOM   2342 1HB  PRO A 155     -35.282  12.018  25.883  1.00 20.000          H  
ATOM   2343 2HB  PRO A 155     -36.251  11.298  27.176  1.00 20.000          H  
ATOM   2344 1HG  PRO A 155     -33.739  12.093  27.744  1.00 20.000          H  
ATOM   2345 2HG  PRO A 155     -34.328  10.566  28.410  1.00 20.000          H  
ATOM   2346 1HD  PRO A 155     -32.611  11.047  25.993  1.00 20.000          H  
ATOM   2347 2HD  PRO A 155     -32.396   9.782  27.267  1.00 20.000          H  
ATOM   2348  N   THR A 156     -35.112  10.226  23.391  1.00 20.000          N  
ATOM   2349  CA  THR A 156     -35.635  10.438  22.049  1.00 20.000          C  
ATOM   2350  C   THR A 156     -35.854   9.104  21.361  1.00 20.000          C  
ATOM   2351  O   THR A 156     -36.335   9.034  20.231  1.00 20.000          O  
ATOM   2352  CB  THR A 156     -34.715  11.347  21.216  1.00 20.000          C  
ATOM   2353  OG1 THR A 156     -33.450  10.739  21.060  1.00 20.000          O  
ATOM   2354  CG2 THR A 156     -34.521  12.659  21.955  1.00 20.000          C  
ATOM   2355  H   THR A 156     -34.090  10.242  23.483  1.00 20.000          H  
ATOM   2356  HA  THR A 156     -36.602  10.933  22.127  1.00 20.000          H  
ATOM   2357  HB  THR A 156     -35.158  11.532  20.238  1.00 20.000          H  
ATOM   2358  HG1 THR A 156     -33.521  10.004  20.452  1.00 20.000          H  
ATOM   2359 1HG2 THR A 156     -33.864  13.304  21.375  1.00 20.000          H  
ATOM   2360 2HG2 THR A 156     -35.487  13.144  22.091  1.00 20.000          H  
ATOM   2361 3HG2 THR A 156     -34.071  12.466  22.929  1.00 20.000          H  
ATOM   2362  N   ALA A 157     -35.523   8.021  22.066  1.00 20.000          N  
ATOM   2363  CA  ALA A 157     -35.764   6.678  21.593  1.00 20.000          C  
ATOM   2364  C   ALA A 157     -37.262   6.508  21.422  1.00 20.000          C  
ATOM   2365  O   ALA A 157     -37.726   5.801  20.538  1.00 20.000          O  
ATOM   2366  CB  ALA A 157     -35.210   5.660  22.564  1.00 20.000          C  
ATOM   2367  H   ALA A 157     -35.105   8.128  22.993  1.00 20.000          H  
ATOM   2368  HA  ALA A 157     -35.296   6.555  20.620  1.00 20.000          H  
ATOM   2369 1HB  ALA A 157     -35.404   4.672  22.204  1.00 20.000          H  
ATOM   2370 2HB  ALA A 157     -34.133   5.807  22.668  1.00 20.000          H  
ATOM   2371 3HB  ALA A 157     -35.691   5.788  23.531  1.00 20.000          H  
ATOM   2372  N   LYS A 158     -38.045   7.224  22.227  1.00 20.000          N  
ATOM   2373  CA  LYS A 158     -39.492   7.154  22.179  1.00 20.000          C  
ATOM   2374  C   LYS A 158     -40.069   7.563  20.817  1.00 20.000          C  
ATOM   2375  O   LYS A 158     -41.232   7.277  20.534  1.00 20.000          O  
ATOM   2376  CB  LYS A 158     -40.074   8.021  23.287  1.00 20.000          C  
ATOM   2377  CG  LYS A 158     -39.818   7.466  24.688  1.00 20.000          C  
ATOM   2378  CD  LYS A 158     -40.374   8.379  25.771  1.00 20.000          C  
ATOM   2379  CE  LYS A 158     -40.116   7.804  27.164  1.00 20.000          C  
ATOM   2380  NZ  LYS A 158     -40.606   8.712  28.240  1.00 20.000          N  
ATOM   2381  H   LYS A 158     -37.638   7.843  22.939  1.00 20.000          H  
ATOM   2382  HA  LYS A 158     -39.785   6.122  22.363  1.00 20.000          H  
ATOM   2383 1HB  LYS A 158     -39.634   9.022  23.234  1.00 20.000          H  
ATOM   2384 2HB  LYS A 158     -41.149   8.126  23.147  1.00 20.000          H  
ATOM   2385 1HG  LYS A 158     -40.275   6.478  24.776  1.00 20.000          H  
ATOM   2386 2HG  LYS A 158     -38.742   7.363  24.839  1.00 20.000          H  
ATOM   2387 1HD  LYS A 158     -39.888   9.356  25.696  1.00 20.000          H  
ATOM   2388 2HD  LYS A 158     -41.445   8.511  25.628  1.00 20.000          H  
ATOM   2389 1HE  LYS A 158     -40.623   6.843  27.254  1.00 20.000          H  
ATOM   2390 2HE  LYS A 158     -39.044   7.652  27.292  1.00 20.000          H  
ATOM   2391 1HZ  LYS A 158     -40.415   8.293  29.141  1.00 20.000          H  
ATOM   2392 2HZ  LYS A 158     -40.131   9.603  28.172  1.00 20.000          H  
ATOM   2393 3HZ  LYS A 158     -41.601   8.852  28.139  1.00 20.000          H  
ATOM   2394  N   GLU A 159     -39.296   8.297  19.998  1.00 20.000          N  
ATOM   2395  CA  GLU A 159     -39.760   8.725  18.683  1.00 20.000          C  
ATOM   2396  C   GLU A 159     -39.196   7.842  17.548  1.00 20.000          C  
ATOM   2397  O   GLU A 159     -39.461   8.092  16.366  1.00 20.000          O  
ATOM   2398  CB  GLU A 159     -39.407  10.201  18.465  1.00 20.000          C  
ATOM   2399  CG  GLU A 159     -40.096  11.149  19.470  1.00 20.000          C  
ATOM   2400  CD  GLU A 159     -39.835  12.636  19.232  1.00 20.000          C  
ATOM   2401  OE1 GLU A 159     -39.154  12.985  18.291  1.00 20.000          O  
ATOM   2402  OE2 GLU A 159     -40.321  13.427  20.001  1.00 20.000          O  
ATOM   2403  H   GLU A 159     -38.336   8.525  20.261  1.00 20.000          H  
ATOM   2404  HA  GLU A 159     -40.844   8.637  18.661  1.00 20.000          H  
ATOM   2405 1HB  GLU A 159     -38.327  10.334  18.558  1.00 20.000          H  
ATOM   2406 2HB  GLU A 159     -39.693  10.503  17.459  1.00 20.000          H  
ATOM   2407 1HG  GLU A 159     -41.171  10.970  19.427  1.00 20.000          H  
ATOM   2408 2HG  GLU A 159     -39.759  10.884  20.473  1.00 20.000          H  
ATOM   2409  N   CYS A 160     -38.404   6.827  17.905  1.00 20.000          N  
ATOM   2410  CA  CYS A 160     -37.792   5.892  16.965  1.00 20.000          C  
ATOM   2411  C   CYS A 160     -38.674   4.670  16.821  1.00 20.000          C  
ATOM   2412  O   CYS A 160     -38.875   3.923  17.779  1.00 20.000          O  
ATOM   2413  CB  CYS A 160     -36.403   5.460  17.419  1.00 20.000          C  
ATOM   2414  SG  CYS A 160     -35.638   4.211  16.338  1.00 20.000          S  
ATOM   2415  H   CYS A 160     -38.236   6.663  18.898  1.00 20.000          H  
ATOM   2416  HA  CYS A 160     -37.706   6.379  15.994  1.00 20.000          H  
ATOM   2417 1HB  CYS A 160     -35.746   6.331  17.461  1.00 20.000          H  
ATOM   2418 2HB  CYS A 160     -36.465   5.062  18.410  1.00 20.000          H  
ATOM   2419  HG  CYS A 160     -35.622   4.951  15.221  1.00 20.000          H  
ATOM   2420  N   GLU A 161     -39.090   4.355  15.610  1.00 20.000          N  
ATOM   2421  CA  GLU A 161     -40.013   3.245  15.424  1.00 20.000          C  
ATOM   2422  C   GLU A 161     -39.516   1.917  16.004  1.00 20.000          C  
ATOM   2423  O   GLU A 161     -40.308   1.135  16.525  1.00 20.000          O  
ATOM   2424  CB  GLU A 161     -40.306   3.085  13.931  1.00 20.000          C  
ATOM   2425  CG  GLU A 161     -41.147   4.215  13.360  1.00 20.000          C  
ATOM   2426  CD  GLU A 161     -41.367   4.141  11.880  1.00 20.000          C  
ATOM   2427  OE1 GLU A 161     -40.716   3.380  11.216  1.00 20.000          O  
ATOM   2428  OE2 GLU A 161     -42.205   4.869  11.417  1.00 20.000          O  
ATOM   2429  H   GLU A 161     -38.843   4.949  14.827  1.00 20.000          H  
ATOM   2430  HA  GLU A 161     -40.947   3.501  15.928  1.00 20.000          H  
ATOM   2431 1HB  GLU A 161     -39.368   3.044  13.375  1.00 20.000          H  
ATOM   2432 2HB  GLU A 161     -40.833   2.147  13.758  1.00 20.000          H  
ATOM   2433 1HG  GLU A 161     -42.118   4.194  13.854  1.00 20.000          H  
ATOM   2434 2HG  GLU A 161     -40.676   5.165  13.601  1.00 20.000          H  
ATOM   2435  N   GLY A 162     -38.213   1.656  15.941  1.00 20.000          N  
ATOM   2436  CA  GLY A 162     -37.674   0.400  16.461  1.00 20.000          C  
ATOM   2437  C   GLY A 162     -37.327   0.399  17.962  1.00 20.000          C  
ATOM   2438  O   GLY A 162     -36.883  -0.623  18.485  1.00 20.000          O  
ATOM   2439  H   GLY A 162     -37.589   2.320  15.502  1.00 20.000          H  
ATOM   2440 1HA  GLY A 162     -38.380  -0.401  16.257  1.00 20.000          H  
ATOM   2441 2HA  GLY A 162     -36.777   0.168  15.903  1.00 20.000          H  
ATOM   2442  N   LEU A 163     -37.485   1.533  18.647  1.00 20.000          N  
ATOM   2443  CA  LEU A 163     -37.135   1.612  20.064  1.00 20.000          C  
ATOM   2444  C   LEU A 163     -38.355   2.008  20.892  1.00 20.000          C  
ATOM   2445  O   LEU A 163     -38.477   1.672  22.074  1.00 20.000          O  
ATOM   2446  CB  LEU A 163     -36.018   2.630  20.293  1.00 20.000          C  
ATOM   2447  CG  LEU A 163     -34.665   2.402  19.539  1.00 20.000          C  
ATOM   2448  CD1 LEU A 163     -33.754   3.585  19.821  1.00 20.000          C  
ATOM   2449  CD2 LEU A 163     -34.004   1.106  19.968  1.00 20.000          C  
ATOM   2450  H   LEU A 163     -37.907   2.343  18.192  1.00 20.000          H  
ATOM   2451  HA  LEU A 163     -36.812   0.634  20.408  1.00 20.000          H  
ATOM   2452 1HB  LEU A 163     -36.396   3.607  20.050  1.00 20.000          H  
ATOM   2453 2HB  LEU A 163     -35.789   2.613  21.349  1.00 20.000          H  
ATOM   2454  HG  LEU A 163     -34.850   2.358  18.473  1.00 20.000          H  
ATOM   2455 1HD1 LEU A 163     -32.817   3.450  19.292  1.00 20.000          H  
ATOM   2456 2HD1 LEU A 163     -34.232   4.503  19.484  1.00 20.000          H  
ATOM   2457 3HD1 LEU A 163     -33.555   3.648  20.885  1.00 20.000          H  
ATOM   2458 1HD2 LEU A 163     -33.069   0.986  19.424  1.00 20.000          H  
ATOM   2459 2HD2 LEU A 163     -33.802   1.134  21.039  1.00 20.000          H  
ATOM   2460 3HD2 LEU A 163     -34.654   0.260  19.743  1.00 20.000          H  
ATOM   2461  N   ALA A 164     -39.294   2.680  20.232  1.00 20.000          N  
ATOM   2462  CA  ALA A 164     -40.471   3.307  20.820  1.00 20.000          C  
ATOM   2463  C   ALA A 164     -41.535   2.307  21.190  1.00 20.000          C  
ATOM   2464  O   ALA A 164     -42.584   2.671  21.723  1.00 20.000          O  
ATOM   2465  CB  ALA A 164     -41.067   4.304  19.844  1.00 20.000          C  
ATOM   2466  H   ALA A 164     -39.129   2.894  19.253  1.00 20.000          H  
ATOM   2467  HA  ALA A 164     -40.158   3.828  21.723  1.00 20.000          H  
ATOM   2468 1HB  ALA A 164     -41.925   4.796  20.300  1.00 20.000          H  
ATOM   2469 2HB  ALA A 164     -40.314   5.043  19.589  1.00 20.000          H  
ATOM   2470 3HB  ALA A 164     -41.376   3.785  18.941  1.00 20.000          H  
ATOM   2471  N   THR A 165     -41.271   1.041  20.913  1.00 20.000          N  
ATOM   2472  CA  THR A 165     -42.172  -0.041  21.232  1.00 20.000          C  
ATOM   2473  C   THR A 165     -42.037  -0.410  22.708  1.00 20.000          C  
ATOM   2474  O   THR A 165     -42.873  -1.137  23.253  1.00 20.000          O  
ATOM   2475  CB  THR A 165     -41.845  -1.265  20.366  1.00 20.000          C  
ATOM   2476  OG1 THR A 165     -40.516  -1.717  20.669  1.00 20.000          O  
ATOM   2477  CG2 THR A 165     -41.897  -0.868  18.892  1.00 20.000          C  
ATOM   2478  H   THR A 165     -40.401   0.813  20.449  1.00 20.000          H  
ATOM   2479  HA  THR A 165     -43.196   0.280  21.043  1.00 20.000          H  
ATOM   2480  HB  THR A 165     -42.558  -2.064  20.569  1.00 20.000          H  
ATOM   2481  HG1 THR A 165     -40.368  -2.591  20.286  1.00 20.000          H  
ATOM   2482 1HG2 THR A 165     -41.655  -1.730  18.273  1.00 20.000          H  
ATOM   2483 2HG2 THR A 165     -42.897  -0.514  18.648  1.00 20.000          H  
ATOM   2484 3HG2 THR A 165     -41.177  -0.074  18.692  1.00 20.000          H  
ATOM   2485  N   LEU A 166     -40.981   0.085  23.364  1.00 20.000          N  
ATOM   2486  CA  LEU A 166     -40.754  -0.219  24.765  1.00 20.000          C  
ATOM   2487  C   LEU A 166     -40.943   1.015  25.643  1.00 20.000          C  
ATOM   2488  O   LEU A 166     -40.243   2.014  25.478  1.00 20.000          O  
ATOM   2489  CB  LEU A 166     -39.330  -0.745  24.951  1.00 20.000          C  
ATOM   2490  CG  LEU A 166     -38.915  -1.979  24.103  1.00 20.000          C  
ATOM   2491  CD1 LEU A 166     -37.503  -2.321  24.453  1.00 20.000          C  
ATOM   2492  CD2 LEU A 166     -39.823  -3.158  24.349  1.00 20.000          C  
ATOM   2493  H   LEU A 166     -40.310   0.681  22.867  1.00 20.000          H  
ATOM   2494  HA  LEU A 166     -41.471  -0.967  25.091  1.00 20.000          H  
ATOM   2495 1HB  LEU A 166     -38.652   0.062  24.672  1.00 20.000          H  
ATOM   2496 2HB  LEU A 166     -39.166  -0.965  25.998  1.00 20.000          H  
ATOM   2497  HG  LEU A 166     -38.952  -1.719  23.041  1.00 20.000          H  
ATOM   2498 1HD1 LEU A 166     -37.193  -3.165  23.856  1.00 20.000          H  
ATOM   2499 2HD1 LEU A 166     -36.857  -1.469  24.248  1.00 20.000          H  
ATOM   2500 3HD1 LEU A 166     -37.448  -2.573  25.506  1.00 20.000          H  
ATOM   2501 1HD2 LEU A 166     -39.487  -4.004  23.744  1.00 20.000          H  
ATOM   2502 2HD2 LEU A 166     -39.784  -3.425  25.377  1.00 20.000          H  
ATOM   2503 3HD2 LEU A 166     -40.847  -2.912  24.075  1.00 20.000          H  
ATOM   2504  N   ASP A 167     -41.865   0.940  26.612  1.00 20.000          N  
ATOM   2505  CA  ASP A 167     -42.098   2.081  27.505  1.00 20.000          C  
ATOM   2506  C   ASP A 167     -40.846   2.420  28.312  1.00 20.000          C  
ATOM   2507  O   ASP A 167     -40.543   3.597  28.538  1.00 20.000          O  
ATOM   2508  CB  ASP A 167     -43.259   1.822  28.471  1.00 20.000          C  
ATOM   2509  CG  ASP A 167     -44.652   1.862  27.824  1.00 20.000          C  
ATOM   2510  OD1 ASP A 167     -44.783   2.321  26.714  1.00 20.000          O  
ATOM   2511  OD2 ASP A 167     -45.580   1.439  28.468  1.00 20.000          O  
ATOM   2512  H   ASP A 167     -42.430   0.101  26.700  1.00 20.000          H  
ATOM   2513  HA  ASP A 167     -42.349   2.947  26.893  1.00 20.000          H  
ATOM   2514 1HB  ASP A 167     -43.120   0.838  28.934  1.00 20.000          H  
ATOM   2515 2HB  ASP A 167     -43.227   2.559  29.273  1.00 20.000          H  
ATOM   2516  N   ASN A 168     -40.098   1.387  28.717  1.00 20.000          N  
ATOM   2517  CA  ASN A 168     -38.859   1.603  29.468  1.00 20.000          C  
ATOM   2518  C   ASN A 168     -37.831   0.487  29.210  1.00 20.000          C  
ATOM   2519  O   ASN A 168     -38.103  -0.494  28.521  1.00 20.000          O  
ATOM   2520  CB  ASN A 168     -39.198   1.715  30.959  1.00 20.000          C  
ATOM   2521  CG  ASN A 168     -38.234   2.567  31.780  1.00 20.000          C  
ATOM   2522  OD1 ASN A 168     -37.039   2.654  31.461  1.00 20.000          O  
ATOM   2523  ND2 ASN A 168     -38.738   3.189  32.818  1.00 20.000          N  
ATOM   2524  H   ASN A 168     -40.458   0.433  28.546  1.00 20.000          H  
ATOM   2525  HA  ASN A 168     -38.414   2.541  29.132  1.00 20.000          H  
ATOM   2526 1HB  ASN A 168     -40.199   2.133  31.066  1.00 20.000          H  
ATOM   2527 2HB  ASN A 168     -39.227   0.714  31.387  1.00 20.000          H  
ATOM   2528 1HD2 ASN A 168     -38.153   3.766  33.393  1.00 20.000          H  
ATOM   2529 2HD2 ASN A 168     -39.710   3.095  33.039  1.00 20.000          H  
ATOM   2530  N   LYS A 169     -36.651   0.588  29.832  1.00 20.000          N  
ATOM   2531  CA  LYS A 169     -35.601  -0.436  29.694  1.00 20.000          C  
ATOM   2532  C   LYS A 169     -36.061  -1.764  30.282  1.00 20.000          C  
ATOM   2533  O   LYS A 169     -35.584  -2.835  29.917  1.00 20.000          O  
ATOM   2534  CB  LYS A 169     -34.304   0.017  30.374  1.00 20.000          C  
ATOM   2535  CG  LYS A 169     -34.353   0.090  31.917  1.00 20.000          C  
ATOM   2536  CD  LYS A 169     -33.031   0.611  32.487  1.00 20.000          C  
ATOM   2537  CE  LYS A 169     -33.053   0.650  34.013  1.00 20.000          C  
ATOM   2538  NZ  LYS A 169     -31.778   1.183  34.575  1.00 20.000          N  
ATOM   2539  H   LYS A 169     -36.475   1.422  30.383  1.00 20.000          H  
ATOM   2540  HA  LYS A 169     -35.405  -0.588  28.631  1.00 20.000          H  
ATOM   2541 1HB  LYS A 169     -33.497  -0.664  30.100  1.00 20.000          H  
ATOM   2542 2HB  LYS A 169     -34.033   1.006  30.006  1.00 20.000          H  
ATOM   2543 1HG  LYS A 169     -35.165   0.743  32.234  1.00 20.000          H  
ATOM   2544 2HG  LYS A 169     -34.526  -0.904  32.326  1.00 20.000          H  
ATOM   2545 1HD  LYS A 169     -32.217  -0.039  32.162  1.00 20.000          H  
ATOM   2546 2HD  LYS A 169     -32.843   1.616  32.109  1.00 20.000          H  
ATOM   2547 1HE  LYS A 169     -33.876   1.285  34.339  1.00 20.000          H  
ATOM   2548 2HE  LYS A 169     -33.213  -0.359  34.393  1.00 20.000          H  
ATOM   2549 1HZ  LYS A 169     -31.834   1.193  35.585  1.00 20.000          H  
ATOM   2550 2HZ  LYS A 169     -31.009   0.593  34.288  1.00 20.000          H  
ATOM   2551 3HZ  LYS A 169     -31.625   2.122  34.239  1.00 20.000          H  
ATOM   2552  N   ALA A 170     -37.017  -1.665  31.188  1.00 20.000          N  
ATOM   2553  CA  ALA A 170     -37.636  -2.759  31.907  1.00 20.000          C  
ATOM   2554  C   ALA A 170     -38.344  -3.727  30.972  1.00 20.000          C  
ATOM   2555  O   ALA A 170     -38.581  -4.882  31.324  1.00 20.000          O  
ATOM   2556  CB  ALA A 170     -38.629  -2.199  32.909  1.00 20.000          C  
ATOM   2557  H   ALA A 170     -37.329  -0.727  31.390  1.00 20.000          H  
ATOM   2558  HA  ALA A 170     -36.854  -3.305  32.433  1.00 20.000          H  
ATOM   2559 1HB  ALA A 170     -39.078  -3.018  33.470  1.00 20.000          H  
ATOM   2560 2HB  ALA A 170     -38.115  -1.526  33.594  1.00 20.000          H  
ATOM   2561 3HB  ALA A 170     -39.410  -1.654  32.374  1.00 20.000          H  
ATOM   2562  N   ASP A 171     -38.731  -3.232  29.799  1.00 20.000          N  
ATOM   2563  CA  ASP A 171     -39.479  -3.996  28.828  1.00 20.000          C  
ATOM   2564  C   ASP A 171     -38.572  -4.619  27.770  1.00 20.000          C  
ATOM   2565  O   ASP A 171     -39.055  -5.249  26.825  1.00 20.000          O  
ATOM   2566  CB  ASP A 171     -40.452  -3.045  28.140  1.00 20.000          C  
ATOM   2567  CG  ASP A 171     -41.480  -2.453  29.068  1.00 20.000          C  
ATOM   2568  OD1 ASP A 171     -42.097  -3.181  29.819  1.00 20.000          O  
ATOM   2569  OD2 ASP A 171     -41.627  -1.227  29.051  1.00 20.000          O  
ATOM   2570  H   ASP A 171     -38.480  -2.275  29.542  1.00 20.000          H  
ATOM   2571  HA  ASP A 171     -40.021  -4.789  29.343  1.00 20.000          H  
ATOM   2572 1HB  ASP A 171     -39.890  -2.237  27.692  1.00 20.000          H  
ATOM   2573 2HB  ASP A 171     -40.974  -3.570  27.346  1.00 20.000          H  
ATOM   2574  N   LEU A 172     -37.258  -4.450  27.907  1.00 20.000          N  
ATOM   2575  CA  LEU A 172     -36.345  -4.959  26.900  1.00 20.000          C  
ATOM   2576  C   LEU A 172     -36.065  -6.441  27.130  1.00 20.000          C  
ATOM   2577  O   LEU A 172     -35.652  -6.854  28.215  1.00 20.000          O  
ATOM   2578  CB  LEU A 172     -35.060  -4.112  26.936  1.00 20.000          C  
ATOM   2579  CG  LEU A 172     -33.949  -4.397  25.898  1.00 20.000          C  
ATOM   2580  CD1 LEU A 172     -34.470  -4.086  24.481  1.00 20.000          C  
ATOM   2581  CD2 LEU A 172     -32.734  -3.498  26.238  1.00 20.000          C  
ATOM   2582  H   LEU A 172     -36.866  -3.947  28.709  1.00 20.000          H  
ATOM   2583  HA  LEU A 172     -36.823  -4.854  25.931  1.00 20.000          H  
ATOM   2584 1HB  LEU A 172     -35.344  -3.064  26.844  1.00 20.000          H  
ATOM   2585 2HB  LEU A 172     -34.615  -4.239  27.925  1.00 20.000          H  
ATOM   2586  HG  LEU A 172     -33.660  -5.444  25.935  1.00 20.000          H  
ATOM   2587 1HD1 LEU A 172     -33.718  -4.256  23.743  1.00 20.000          H  
ATOM   2588 2HD1 LEU A 172     -35.316  -4.720  24.253  1.00 20.000          H  
ATOM   2589 3HD1 LEU A 172     -34.764  -3.044  24.434  1.00 20.000          H  
ATOM   2590 1HD2 LEU A 172     -31.929  -3.649  25.535  1.00 20.000          H  
ATOM   2591 2HD2 LEU A 172     -33.038  -2.452  26.200  1.00 20.000          H  
ATOM   2592 3HD2 LEU A 172     -32.381  -3.736  27.244  1.00 20.000          H  
ATOM   2593  N   ASP A 173     -36.328  -7.246  26.103  1.00 20.000          N  
ATOM   2594  CA  ASP A 173     -36.171  -8.698  26.165  1.00 20.000          C  
ATOM   2595  C   ASP A 173     -35.848  -9.290  24.793  1.00 20.000          C  
ATOM   2596  O   ASP A 173     -36.672  -9.192  23.868  1.00 20.000          O  
ATOM   2597  CB  ASP A 173     -37.414  -9.382  26.750  1.00 20.000          C  
ATOM   2598  CG  ASP A 173     -37.205 -10.903  26.962  1.00 20.000          C  
ATOM   2599  OD1 ASP A 173     -36.276 -11.441  26.359  1.00 20.000          O  
ATOM   2600  OD2 ASP A 173     -37.957 -11.509  27.697  1.00 20.000          O  
ATOM   2601  H   ASP A 173     -36.668  -6.828  25.248  1.00 20.000          H  
ATOM   2602  HA  ASP A 173     -35.332  -8.917  26.827  1.00 20.000          H  
ATOM   2603 1HB  ASP A 173     -37.660  -8.923  27.712  1.00 20.000          H  
ATOM   2604 2HB  ASP A 173     -38.266  -9.229  26.085  1.00 20.000          H  
ATOM   2605  N   GLY A 174     -34.649  -9.879  24.682  1.00 20.000          N  
ATOM   2606  CA  GLY A 174     -34.067 -10.449  23.461  1.00 20.000          C  
ATOM   2607  C   GLY A 174     -34.919 -11.536  22.823  1.00 20.000          C  
ATOM   2608  O   GLY A 174     -34.716 -11.875  21.655  1.00 20.000          O  
ATOM   2609  H   GLY A 174     -34.105  -9.934  25.533  1.00 20.000          H  
ATOM   2610 1HA  GLY A 174     -33.907  -9.657  22.735  1.00 20.000          H  
ATOM   2611 2HA  GLY A 174     -33.085 -10.854  23.696  1.00 20.000          H  
ATOM   2612  N   GLU A 175     -35.881 -12.069  23.572  1.00 20.000          N  
ATOM   2613  CA  GLU A 175     -36.785 -13.075  23.040  1.00 20.000          C  
ATOM   2614  C   GLU A 175     -37.576 -12.486  21.872  1.00 20.000          C  
ATOM   2615  O   GLU A 175     -37.905 -13.194  20.916  1.00 20.000          O  
ATOM   2616  CB  GLU A 175     -37.757 -13.563  24.121  1.00 20.000          C  
ATOM   2617  CG  GLU A 175     -38.695 -14.715  23.706  1.00 20.000          C  
ATOM   2618  CD  GLU A 175     -37.971 -16.013  23.427  1.00 20.000          C  
ATOM   2619  OE1 GLU A 175     -36.859 -16.162  23.877  1.00 20.000          O  
ATOM   2620  OE2 GLU A 175     -38.535 -16.856  22.772  1.00 20.000          O  
ATOM   2621  H   GLU A 175     -35.985 -11.759  24.552  1.00 20.000          H  
ATOM   2622  HA  GLU A 175     -36.198 -13.921  22.679  1.00 20.000          H  
ATOM   2623 1HB  GLU A 175     -37.191 -13.885  24.996  1.00 20.000          H  
ATOM   2624 2HB  GLU A 175     -38.380 -12.725  24.441  1.00 20.000          H  
ATOM   2625 1HG  GLU A 175     -39.408 -14.884  24.512  1.00 20.000          H  
ATOM   2626 2HG  GLU A 175     -39.259 -14.422  22.823  1.00 20.000          H  
ATOM   2627  N   SER A 176     -37.925 -11.190  21.959  1.00 20.000          N  
ATOM   2628  CA  SER A 176     -38.705 -10.558  20.902  1.00 20.000          C  
ATOM   2629  C   SER A 176     -38.062  -9.300  20.305  1.00 20.000          C  
ATOM   2630  O   SER A 176     -38.423  -8.906  19.191  1.00 20.000          O  
ATOM   2631  CB  SER A 176     -40.074 -10.187  21.430  1.00 20.000          C  
ATOM   2632  OG  SER A 176     -39.976  -9.220  22.451  1.00 20.000          O  
ATOM   2633  H   SER A 176     -37.640 -10.626  22.759  1.00 20.000          H  
ATOM   2634  HA  SER A 176     -38.828 -11.281  20.096  1.00 20.000          H  
ATOM   2635 1HB  SER A 176     -40.683  -9.798  20.617  1.00 20.000          H  
ATOM   2636 2HB  SER A 176     -40.567 -11.079  21.815  1.00 20.000          H  
ATOM   2637  HG  SER A 176     -40.879  -9.031  22.722  1.00 20.000          H  
ATOM   2638  N   THR A 177     -37.116  -8.669  21.021  1.00 20.000          N  
ATOM   2639  CA  THR A 177     -36.524  -7.411  20.549  1.00 20.000          C  
ATOM   2640  C   THR A 177     -35.022  -7.515  20.247  1.00 20.000          C  
ATOM   2641  O   THR A 177     -34.185  -7.653  21.154  1.00 20.000          O  
ATOM   2642  CB  THR A 177     -36.787  -6.294  21.596  1.00 20.000          C  
ATOM   2643  OG1 THR A 177     -38.197  -6.118  21.751  1.00 20.000          O  
ATOM   2644  CG2 THR A 177     -36.168  -4.964  21.184  1.00 20.000          C  
ATOM   2645  H   THR A 177     -36.851  -9.033  21.937  1.00 20.000          H  
ATOM   2646  HA  THR A 177     -37.023  -7.126  19.622  1.00 20.000          H  
ATOM   2647  HB  THR A 177     -36.365  -6.599  22.557  1.00 20.000          H  
ATOM   2648  HG1 THR A 177     -38.578  -6.935  22.108  1.00 20.000          H  
ATOM   2649 1HG2 THR A 177     -36.386  -4.219  21.937  1.00 20.000          H  
ATOM   2650 2HG2 THR A 177     -35.108  -5.066  21.100  1.00 20.000          H  
ATOM   2651 3HG2 THR A 177     -36.589  -4.643  20.227  1.00 20.000          H  
ATOM   2652  N   GLU A 178     -34.677  -7.307  18.970  1.00 20.000          N  
ATOM   2653  CA  GLU A 178     -33.307  -7.408  18.445  1.00 20.000          C  
ATOM   2654  C   GLU A 178     -32.371  -6.344  19.010  1.00 20.000          C  
ATOM   2655  O   GLU A 178     -31.154  -6.476  18.962  1.00 20.000          O  
ATOM   2656  CB  GLU A 178     -33.336  -7.314  16.913  1.00 20.000          C  
ATOM   2657  CG  GLU A 178     -33.746  -5.944  16.367  1.00 20.000          C  
ATOM   2658  CD  GLU A 178     -35.211  -5.746  16.357  1.00 20.000          C  
ATOM   2659  OE1 GLU A 178     -35.917  -6.661  16.719  1.00 20.000          O  
ATOM   2660  OE2 GLU A 178     -35.640  -4.666  16.055  1.00 20.000          O  
ATOM   2661  H   GLU A 178     -35.434  -7.151  18.291  1.00 20.000          H  
ATOM   2662  HA  GLU A 178     -32.912  -8.386  18.721  1.00 20.000          H  
ATOM   2663 1HB  GLU A 178     -32.340  -7.533  16.521  1.00 20.000          H  
ATOM   2664 2HB  GLU A 178     -34.017  -8.063  16.512  1.00 20.000          H  
ATOM   2665 1HG  GLU A 178     -33.271  -5.144  16.919  1.00 20.000          H  
ATOM   2666 2HG  GLU A 178     -33.381  -5.877  15.342  1.00 20.000          H  
ATOM   2667  N   GLY A 179     -32.956  -5.301  19.578  1.00 20.000          N  
ATOM   2668  CA  GLY A 179     -32.229  -4.179  20.144  1.00 20.000          C  
ATOM   2669  C   GLY A 179     -31.679  -4.473  21.539  1.00 20.000          C  
ATOM   2670  O   GLY A 179     -31.044  -3.609  22.146  1.00 20.000          O  
ATOM   2671  H   GLY A 179     -33.965  -5.292  19.576  1.00 20.000          H  
ATOM   2672 1HA  GLY A 179     -31.408  -3.917  19.479  1.00 20.000          H  
ATOM   2673 2HA  GLY A 179     -32.890  -3.313  20.189  1.00 20.000          H  
ATOM   2674  N   THR A 180     -31.928  -5.673  22.060  1.00 20.000          N  
ATOM   2675  CA  THR A 180     -31.459  -6.028  23.389  1.00 20.000          C  
ATOM   2676  C   THR A 180     -29.956  -5.924  23.516  1.00 20.000          C  
ATOM   2677  O   THR A 180     -29.197  -6.455  22.704  1.00 20.000          O  
ATOM   2678  CB  THR A 180     -31.936  -7.426  23.789  1.00 20.000          C  
ATOM   2679  OG1 THR A 180     -33.354  -7.442  23.752  1.00 20.000          O  
ATOM   2680  CG2 THR A 180     -31.482  -7.765  25.201  1.00 20.000          C  
ATOM   2681  H   THR A 180     -32.475  -6.353  21.531  1.00 20.000          H  
ATOM   2682  HA  THR A 180     -31.873  -5.336  24.098  1.00 20.000          H  
ATOM   2683  HB  THR A 180     -31.549  -8.166  23.088  1.00 20.000          H  
ATOM   2684  HG1 THR A 180     -33.647  -7.534  22.818  1.00 20.000          H  
ATOM   2685 1HG2 THR A 180     -31.852  -8.751  25.468  1.00 20.000          H  
ATOM   2686 2HG2 THR A 180     -30.394  -7.772  25.263  1.00 20.000          H  
ATOM   2687 3HG2 THR A 180     -31.877  -7.034  25.901  1.00 20.000          H  
ATOM   2688  N   GLU A 181     -29.526  -5.252  24.574  1.00 20.000          N  
ATOM   2689  CA  GLU A 181     -28.121  -5.067  24.845  1.00 20.000          C  
ATOM   2690  C   GLU A 181     -27.540  -6.309  25.496  1.00 20.000          C  
ATOM   2691  O   GLU A 181     -28.088  -6.828  26.469  1.00 20.000          O  
ATOM   2692  CB  GLU A 181     -27.935  -3.861  25.764  1.00 20.000          C  
ATOM   2693  CG  GLU A 181     -28.382  -2.533  25.150  1.00 20.000          C  
ATOM   2694  CD  GLU A 181     -28.211  -1.366  26.084  1.00 20.000          C  
ATOM   2695  OE1 GLU A 181     -27.727  -1.573  27.173  1.00 20.000          O  
ATOM   2696  OE2 GLU A 181     -28.576  -0.273  25.717  1.00 20.000          O  
ATOM   2697  H   GLU A 181     -30.207  -4.847  25.197  1.00 20.000          H  
ATOM   2698  HA  GLU A 181     -27.603  -4.889  23.902  1.00 20.000          H  
ATOM   2699 1HB  GLU A 181     -28.499  -4.014  26.684  1.00 20.000          H  
ATOM   2700 2HB  GLU A 181     -26.881  -3.768  26.035  1.00 20.000          H  
ATOM   2701 1HG  GLU A 181     -27.797  -2.351  24.249  1.00 20.000          H  
ATOM   2702 2HG  GLU A 181     -29.430  -2.611  24.856  1.00 20.000          H  
ATOM   2703  N   GLU A 182     -26.398  -6.746  24.982  1.00 20.000          N  
ATOM   2704  CA  GLU A 182     -25.672  -7.900  25.500  1.00 20.000          C  
ATOM   2705  C   GLU A 182     -24.293  -7.472  25.991  1.00 20.000          C  
ATOM   2706  O   GLU A 182     -23.346  -8.257  26.005  1.00 20.000          O  
ATOM   2707  CB  GLU A 182     -25.559  -8.991  24.429  1.00 20.000          C  
ATOM   2708  CG  GLU A 182     -26.914  -9.576  23.983  1.00 20.000          C  
ATOM   2709  CD  GLU A 182     -26.784 -10.722  22.990  1.00 20.000          C  
ATOM   2710  OE1 GLU A 182     -25.687 -10.982  22.552  1.00 20.000          O  
ATOM   2711  OE2 GLU A 182     -27.778 -11.343  22.688  1.00 20.000          O  
ATOM   2712  H   GLU A 182     -26.026  -6.266  24.174  1.00 20.000          H  
ATOM   2713  HA  GLU A 182     -26.221  -8.308  26.347  1.00 20.000          H  
ATOM   2714 1HB  GLU A 182     -25.062  -8.586  23.548  1.00 20.000          H  
ATOM   2715 2HB  GLU A 182     -24.948  -9.811  24.804  1.00 20.000          H  
ATOM   2716 1HG  GLU A 182     -27.450  -9.928  24.865  1.00 20.000          H  
ATOM   2717 2HG  GLU A 182     -27.508  -8.779  23.532  1.00 20.000          H  
ATOM   2718  N   LEU A 183     -24.179  -6.200  26.352  1.00 20.000          N  
ATOM   2719  CA  LEU A 183     -22.918  -5.625  26.786  1.00 20.000          C  
ATOM   2720  C   LEU A 183     -22.821  -5.452  28.288  1.00 20.000          C  
ATOM   2721  O   LEU A 183     -23.813  -5.212  28.975  1.00 20.000          O  
ATOM   2722  CB  LEU A 183     -22.715  -4.250  26.129  1.00 20.000          C  
ATOM   2723  CG  LEU A 183     -22.104  -4.213  24.695  1.00 20.000          C  
ATOM   2724  CD1 LEU A 183     -23.042  -4.865  23.674  1.00 20.000          C  
ATOM   2725  CD2 LEU A 183     -21.841  -2.756  24.325  1.00 20.000          C  
ATOM   2726  H   LEU A 183     -24.998  -5.610  26.336  1.00 20.000          H  
ATOM   2727  HA  LEU A 183     -22.114  -6.287  26.472  1.00 20.000          H  
ATOM   2728 1HB  LEU A 183     -23.685  -3.759  26.072  1.00 20.000          H  
ATOM   2729 2HB  LEU A 183     -22.090  -3.647  26.785  1.00 20.000          H  
ATOM   2730  HG  LEU A 183     -21.174  -4.757  24.687  1.00 20.000          H  
ATOM   2731 1HD1 LEU A 183     -22.585  -4.815  22.687  1.00 20.000          H  
ATOM   2732 2HD1 LEU A 183     -23.207  -5.902  23.920  1.00 20.000          H  
ATOM   2733 3HD1 LEU A 183     -23.991  -4.333  23.660  1.00 20.000          H  
ATOM   2734 1HD2 LEU A 183     -21.392  -2.706  23.334  1.00 20.000          H  
ATOM   2735 2HD2 LEU A 183     -22.782  -2.208  24.322  1.00 20.000          H  
ATOM   2736 3HD2 LEU A 183     -21.176  -2.300  25.043  1.00 20.000          H  
ATOM   2737  N   GLU A 184     -21.587  -5.526  28.763  1.00 20.000          N  
ATOM   2738  CA  GLU A 184     -21.201  -5.305  30.146  1.00 20.000          C  
ATOM   2739  C   GLU A 184     -21.327  -3.819  30.436  1.00 20.000          C  
ATOM   2740  O   GLU A 184     -21.152  -3.001  29.527  1.00 20.000          O  
ATOM   2741  CB  GLU A 184     -19.737  -5.720  30.353  1.00 20.000          C  
ATOM   2742  CG  GLU A 184     -19.423  -7.192  30.081  1.00 20.000          C  
ATOM   2743  CD  GLU A 184     -17.955  -7.551  30.341  1.00 20.000          C  
ATOM   2744  OE1 GLU A 184     -17.259  -6.756  30.947  1.00 20.000          O  
ATOM   2745  OE2 GLU A 184     -17.536  -8.600  29.917  1.00 20.000          O  
ATOM   2746  H   GLU A 184     -20.862  -5.772  28.110  1.00 20.000          H  
ATOM   2747  HA  GLU A 184     -21.864  -5.864  30.808  1.00 20.000          H  
ATOM   2748 1HB  GLU A 184     -19.101  -5.118  29.720  1.00 20.000          H  
ATOM   2749 2HB  GLU A 184     -19.451  -5.511  31.384  1.00 20.000          H  
ATOM   2750 1HG  GLU A 184     -20.055  -7.809  30.718  1.00 20.000          H  
ATOM   2751 2HG  GLU A 184     -19.668  -7.421  29.044  1.00 20.000          H  
ATOM   2752  N   ASP A 185     -21.545  -3.446  31.698  1.00 20.000          N  
ATOM   2753  CA  ASP A 185     -21.673  -2.026  32.023  1.00 20.000          C  
ATOM   2754  C   ASP A 185     -20.473  -1.230  31.531  1.00 20.000          C  
ATOM   2755  O   ASP A 185     -20.632  -0.133  30.995  1.00 20.000          O  
ATOM   2756  CB  ASP A 185     -21.776  -1.834  33.538  1.00 20.000          C  
ATOM   2757  CG  ASP A 185     -23.073  -2.332  34.157  1.00 20.000          C  
ATOM   2758  OD1 ASP A 185     -24.015  -2.590  33.450  1.00 20.000          O  
ATOM   2759  OD2 ASP A 185     -23.093  -2.476  35.350  1.00 20.000          O  
ATOM   2760  H   ASP A 185     -21.684  -4.144  32.418  1.00 20.000          H  
ATOM   2761  HA  ASP A 185     -22.572  -1.637  31.544  1.00 20.000          H  
ATOM   2762 1HB  ASP A 185     -20.942  -2.334  34.026  1.00 20.000          H  
ATOM   2763 2HB  ASP A 185     -21.687  -0.773  33.765  1.00 20.000          H  
ATOM   2764  N   SER A 186     -19.273  -1.788  31.678  1.00 20.000          N  
ATOM   2765  CA  SER A 186     -18.055  -1.110  31.257  1.00 20.000          C  
ATOM   2766  C   SER A 186     -18.030  -0.861  29.750  1.00 20.000          C  
ATOM   2767  O   SER A 186     -17.593   0.197  29.296  1.00 20.000          O  
ATOM   2768  CB  SER A 186     -16.855  -1.931  31.676  1.00 20.000          C  
ATOM   2769  OG  SER A 186     -16.723  -1.977  33.074  1.00 20.000          O  
ATOM   2770  H   SER A 186     -19.199  -2.690  32.129  1.00 20.000          H  
ATOM   2771  HA  SER A 186     -18.006  -0.147  31.765  1.00 20.000          H  
ATOM   2772 1HB  SER A 186     -16.978  -2.937  31.300  1.00 20.000          H  
ATOM   2773 2HB  SER A 186     -15.967  -1.529  31.235  1.00 20.000          H  
ATOM   2774  HG  SER A 186     -15.924  -2.482  33.250  1.00 20.000          H  
ATOM   2775  N   LEU A 187     -18.511  -1.825  28.962  1.00 20.000          N  
ATOM   2776  CA  LEU A 187     -18.498  -1.665  27.512  1.00 20.000          C  
ATOM   2777  C   LEU A 187     -19.430  -0.531  27.114  1.00 20.000          C  
ATOM   2778  O   LEU A 187     -19.124   0.247  26.210  1.00 20.000          O  
ATOM   2779  CB  LEU A 187     -18.951  -2.947  26.805  1.00 20.000          C  
ATOM   2780  CG  LEU A 187     -18.047  -4.190  26.898  1.00 20.000          C  
ATOM   2781  CD1 LEU A 187     -18.770  -5.353  26.297  1.00 20.000          C  
ATOM   2782  CD2 LEU A 187     -16.747  -3.976  26.166  1.00 20.000          C  
ATOM   2783  H   LEU A 187     -18.906  -2.652  29.388  1.00 20.000          H  
ATOM   2784  HA  LEU A 187     -17.494  -1.397  27.197  1.00 20.000          H  
ATOM   2785 1HB  LEU A 187     -19.916  -3.219  27.209  1.00 20.000          H  
ATOM   2786 2HB  LEU A 187     -19.068  -2.721  25.752  1.00 20.000          H  
ATOM   2787  HG  LEU A 187     -17.844  -4.409  27.937  1.00 20.000          H  
ATOM   2788 1HD1 LEU A 187     -18.152  -6.230  26.380  1.00 20.000          H  
ATOM   2789 2HD1 LEU A 187     -19.683  -5.518  26.808  1.00 20.000          H  
ATOM   2790 3HD1 LEU A 187     -18.970  -5.148  25.248  1.00 20.000          H  
ATOM   2791 1HD2 LEU A 187     -16.138  -4.872  26.245  1.00 20.000          H  
ATOM   2792 2HD2 LEU A 187     -16.947  -3.765  25.116  1.00 20.000          H  
ATOM   2793 3HD2 LEU A 187     -16.215  -3.146  26.608  1.00 20.000          H  
ATOM   2794  N   ASN A 188     -20.563  -0.437  27.814  1.00 20.000          N  
ATOM   2795  CA  ASN A 188     -21.532   0.623  27.573  1.00 20.000          C  
ATOM   2796  C   ASN A 188     -21.036   1.994  28.048  1.00 20.000          C  
ATOM   2797  O   ASN A 188     -21.339   3.014  27.422  1.00 20.000          O  
ATOM   2798  CB  ASN A 188     -22.849   0.285  28.246  1.00 20.000          C  
ATOM   2799  CG  ASN A 188     -23.667  -0.747  27.519  1.00 20.000          C  
ATOM   2800  OD1 ASN A 188     -23.680  -0.820  26.285  1.00 20.000          O  
ATOM   2801  ND2 ASN A 188     -24.344  -1.566  28.270  1.00 20.000          N  
ATOM   2802  H   ASN A 188     -20.757  -1.167  28.510  1.00 20.000          H  
ATOM   2803  HA  ASN A 188     -21.697   0.694  26.498  1.00 20.000          H  
ATOM   2804 1HB  ASN A 188     -22.644  -0.087  29.252  1.00 20.000          H  
ATOM   2805 2HB  ASN A 188     -23.441   1.193  28.352  1.00 20.000          H  
ATOM   2806 1HD2 ASN A 188     -24.901  -2.292  27.851  1.00 20.000          H  
ATOM   2807 2HD2 ASN A 188     -24.307  -1.487  29.266  1.00 20.000          H  
ATOM   2808  N   HIS A 189     -20.257   2.019  29.136  1.00 20.000          N  
ATOM   2809  CA  HIS A 189     -19.731   3.270  29.673  1.00 20.000          C  
ATOM   2810  C   HIS A 189     -18.529   3.820  28.901  1.00 20.000          C  
ATOM   2811  O   HIS A 189     -18.392   5.038  28.753  1.00 20.000          O  
ATOM   2812  CB  HIS A 189     -19.305   3.132  31.145  1.00 20.000          C  
ATOM   2813  CG  HIS A 189     -20.426   2.955  32.140  1.00 20.000          C  
ATOM   2814  ND1 HIS A 189     -21.443   3.874  32.290  1.00 20.000          N  
ATOM   2815  CD2 HIS A 189     -20.651   1.993  33.061  1.00 20.000          C  
ATOM   2816  CE1 HIS A 189     -22.260   3.465  33.248  1.00 20.000          C  
ATOM   2817  NE2 HIS A 189     -21.800   2.329  33.734  1.00 20.000          N  
ATOM   2818  H   HIS A 189     -20.104   1.145  29.642  1.00 20.000          H  
ATOM   2819  HA  HIS A 189     -20.514   4.024  29.626  1.00 20.000          H  
ATOM   2820 1HB  HIS A 189     -18.644   2.266  31.234  1.00 20.000          H  
ATOM   2821 2HB  HIS A 189     -18.728   4.006  31.435  1.00 20.000          H  
ATOM   2822  HD1 HIS A 189     -21.677   4.595  31.640  1.00 20.000          H  
ATOM   2823  HD2 HIS A 189     -20.108   1.087  33.325  1.00 20.000          H  
ATOM   2824  HE1 HIS A 189     -23.136   4.054  33.518  1.00 20.000          H  
ATOM   2825  N   PHE A 190     -17.676   2.952  28.352  1.00 20.000          N  
ATOM   2826  CA  PHE A 190     -16.458   3.416  27.685  1.00 20.000          C  
ATOM   2827  C   PHE A 190     -16.714   3.904  26.265  1.00 20.000          C  
ATOM   2828  O   PHE A 190     -16.134   3.402  25.301  1.00 20.000          O  
ATOM   2829  CB  PHE A 190     -15.453   2.263  27.568  1.00 20.000          C  
ATOM   2830  CG  PHE A 190     -14.936   1.665  28.850  1.00 20.000          C  
ATOM   2831  CD1 PHE A 190     -14.986   2.326  30.081  1.00 20.000          C  
ATOM   2832  CD2 PHE A 190     -14.382   0.391  28.806  1.00 20.000          C  
ATOM   2833  CE1 PHE A 190     -14.493   1.720  31.215  1.00 20.000          C  
ATOM   2834  CE2 PHE A 190     -13.888  -0.207  29.933  1.00 20.000          C  
ATOM   2835  CZ  PHE A 190     -13.942   0.455  31.142  1.00 20.000          C  
ATOM   2836  H   PHE A 190     -17.814   1.948  28.501  1.00 20.000          H  
ATOM   2837  HA  PHE A 190     -16.043   4.243  28.251  1.00 20.000          H  
ATOM   2838 1HB  PHE A 190     -15.930   1.454  27.005  1.00 20.000          H  
ATOM   2839 2HB  PHE A 190     -14.596   2.595  26.990  1.00 20.000          H  
ATOM   2840  HD1 PHE A 190     -15.418   3.319  30.157  1.00 20.000          H  
ATOM   2841  HD2 PHE A 190     -14.343  -0.136  27.852  1.00 20.000          H  
ATOM   2842  HE1 PHE A 190     -14.538   2.239  32.172  1.00 20.000          H  
ATOM   2843  HE2 PHE A 190     -13.457  -1.211  29.871  1.00 20.000          H  
ATOM   2844  HZ  PHE A 190     -13.553  -0.020  32.039  1.00 20.000          H  
ATOM   2845  N   THR A 191     -17.478   4.981  26.147  1.00 20.000          N  
ATOM   2846  CA  THR A 191     -17.887   5.494  24.845  1.00 20.000          C  
ATOM   2847  C   THR A 191     -16.782   6.317  24.207  1.00 20.000          C  
ATOM   2848  O   THR A 191     -16.791   6.585  23.003  1.00 20.000          O  
ATOM   2849  CB  THR A 191     -19.166   6.337  24.977  1.00 20.000          C  
ATOM   2850  OG1 THR A 191     -18.904   7.485  25.801  1.00 20.000          O  
ATOM   2851  CG2 THR A 191     -20.259   5.506  25.621  1.00 20.000          C  
ATOM   2852  H   THR A 191     -17.857   5.383  27.008  1.00 20.000          H  
ATOM   2853  HA  THR A 191     -18.100   4.648  24.192  1.00 20.000          H  
ATOM   2854  HB  THR A 191     -19.496   6.652  24.000  1.00 20.000          H  
ATOM   2855  HG1 THR A 191     -19.670   8.073  25.789  1.00 20.000          H  
ATOM   2856 1HG2 THR A 191     -21.165   6.102  25.712  1.00 20.000          H  
ATOM   2857 2HG2 THR A 191     -20.463   4.628  25.008  1.00 20.000          H  
ATOM   2858 3HG2 THR A 191     -19.950   5.181  26.608  1.00 20.000          H  
ATOM   2859  N   HIS A 192     -15.787   6.678  25.003  1.00 20.000          N  
ATOM   2860  CA  HIS A 192     -14.655   7.441  24.534  1.00 20.000          C  
ATOM   2861  C   HIS A 192     -13.608   6.555  23.870  1.00 20.000          C  
ATOM   2862  O   HIS A 192     -12.648   7.065  23.285  1.00 20.000          O  
ATOM   2863  CB  HIS A 192     -13.987   8.146  25.703  1.00 20.000          C  
ATOM   2864  CG  HIS A 192     -13.456   7.165  26.698  1.00 20.000          C  
ATOM   2865  ND1 HIS A 192     -14.273   6.477  27.574  1.00 20.000          N  
ATOM   2866  CD2 HIS A 192     -12.197   6.730  26.937  1.00 20.000          C  
ATOM   2867  CE1 HIS A 192     -13.528   5.660  28.311  1.00 20.000          C  
ATOM   2868  NE2 HIS A 192     -12.270   5.800  27.946  1.00 20.000          N  
ATOM   2869  H   HIS A 192     -15.825   6.429  25.989  1.00 20.000          H  
ATOM   2870  HA  HIS A 192     -14.984   8.183  23.806  1.00 20.000          H  
ATOM   2871 1HB  HIS A 192     -13.163   8.764  25.344  1.00 20.000          H  
ATOM   2872 2HB  HIS A 192     -14.703   8.797  26.202  1.00 20.000          H  
ATOM   2873  HD2 HIS A 192     -11.295   7.055  26.418  1.00 20.000          H  
ATOM   2874  HE1 HIS A 192     -13.884   4.993  29.089  1.00 20.000          H  
ATOM   2875  HE2 HIS A 192     -11.480   5.302  28.340  1.00 20.000          H  
ATOM   2876  N   SER A 193     -13.755   5.235  24.003  1.00 20.000          N  
ATOM   2877  CA  SER A 193     -12.759   4.321  23.487  1.00 20.000          C  
ATOM   2878  C   SER A 193     -13.016   3.886  22.071  1.00 20.000          C  
ATOM   2879  O   SER A 193     -14.155   3.825  21.604  1.00 20.000          O  
ATOM   2880  CB  SER A 193     -12.630   3.064  24.307  1.00 20.000          C  
ATOM   2881  OG  SER A 193     -11.687   2.193  23.671  1.00 20.000          O  
ATOM   2882  H   SER A 193     -14.584   4.843  24.460  1.00 20.000          H  
ATOM   2883  HA  SER A 193     -11.797   4.831  23.508  1.00 20.000          H  
ATOM   2884 1HB  SER A 193     -12.303   3.304  25.317  1.00 20.000          H  
ATOM   2885 2HB  SER A 193     -13.601   2.570  24.378  1.00 20.000          H  
ATOM   2886  HG  SER A 193     -11.736   1.331  24.139  1.00 20.000          H  
ATOM   2887  N   VAL A 194     -11.928   3.560  21.396  1.00 20.000          N  
ATOM   2888  CA  VAL A 194     -11.962   2.963  20.078  1.00 20.000          C  
ATOM   2889  C   VAL A 194     -12.630   1.596  20.174  1.00 20.000          C  
ATOM   2890  O   VAL A 194     -13.367   1.183  19.278  1.00 20.000          O  
ATOM   2891  CB  VAL A 194     -10.541   2.831  19.499  1.00 20.000          C  
ATOM   2892  CG1 VAL A 194     -10.556   2.019  18.194  1.00 20.000          C  
ATOM   2893  CG2 VAL A 194      -9.984   4.229  19.249  1.00 20.000          C  
ATOM   2894  H   VAL A 194     -11.043   3.682  21.872  1.00 20.000          H  
ATOM   2895  HA  VAL A 194     -12.557   3.600  19.420  1.00 20.000          H  
ATOM   2896  HB  VAL A 194      -9.909   2.304  20.212  1.00 20.000          H  
ATOM   2897 1HG1 VAL A 194      -9.543   1.939  17.807  1.00 20.000          H  
ATOM   2898 2HG1 VAL A 194     -10.943   1.014  18.372  1.00 20.000          H  
ATOM   2899 3HG1 VAL A 194     -11.187   2.521  17.461  1.00 20.000          H  
ATOM   2900 1HG2 VAL A 194      -8.972   4.154  18.849  1.00 20.000          H  
ATOM   2901 2HG2 VAL A 194     -10.620   4.748  18.531  1.00 20.000          H  
ATOM   2902 3HG2 VAL A 194      -9.964   4.790  20.182  1.00 20.000          H  
ATOM   2903  N   GLN A 195     -12.275   0.859  21.226  1.00 20.000          N  
ATOM   2904  CA  GLN A 195     -12.809  -0.471  21.447  1.00 20.000          C  
ATOM   2905  C   GLN A 195     -12.772  -0.856  22.938  1.00 20.000          C  
ATOM   2906  O   GLN A 195     -11.948  -0.345  23.708  1.00 20.000          O  
ATOM   2907  CB  GLN A 195     -12.034  -1.481  20.609  1.00 20.000          C  
ATOM   2908  CG  GLN A 195     -10.567  -1.652  20.988  1.00 20.000          C  
ATOM   2909  CD  GLN A 195      -9.874  -2.697  20.113  1.00 20.000          C  
ATOM   2910  OE1 GLN A 195     -10.014  -2.680  18.885  1.00 20.000          O  
ATOM   2911  NE2 GLN A 195      -9.148  -3.618  20.754  1.00 20.000          N  
ATOM   2912  H   GLN A 195     -11.672   1.277  21.925  1.00 20.000          H  
ATOM   2913  HA  GLN A 195     -13.849  -0.480  21.126  1.00 20.000          H  
ATOM   2914 1HB  GLN A 195     -12.515  -2.414  20.654  1.00 20.000          H  
ATOM   2915 2HB  GLN A 195     -12.059  -1.166  19.563  1.00 20.000          H  
ATOM   2916 1HG  GLN A 195     -10.057  -0.700  20.866  1.00 20.000          H  
ATOM   2917 2HG  GLN A 195     -10.503  -1.987  22.026  1.00 20.000          H  
ATOM   2918 1HE2 GLN A 195      -8.678  -4.389  20.250  1.00 20.000          H  
ATOM   2919 2HE2 GLN A 195      -9.081  -3.594  21.748  1.00 20.000          H  
ATOM   2920  N   GLY A 196     -13.636  -1.795  23.344  1.00 20.000          N  
ATOM   2921  CA  GLY A 196     -13.629  -2.279  24.729  1.00 20.000          C  
ATOM   2922  C   GLY A 196     -12.834  -3.575  24.947  1.00 20.000          C  
ATOM   2923  O   GLY A 196     -12.222  -4.124  24.022  1.00 20.000          O  
ATOM   2924  H   GLY A 196     -14.302  -2.175  22.688  1.00 20.000          H  
ATOM   2925 1HA  GLY A 196     -13.226  -1.500  25.380  1.00 20.000          H  
ATOM   2926 2HA  GLY A 196     -14.655  -2.432  25.047  1.00 20.000          H  
ATOM   2927  N   GLN A 197     -12.935  -4.117  26.165  1.00 20.000          N  
ATOM   2928  CA  GLN A 197     -12.236  -5.335  26.595  1.00 20.000          C  
ATOM   2929  C   GLN A 197     -12.660  -6.633  25.898  1.00 20.000          C  
ATOM   2930  O   GLN A 197     -11.961  -7.640  25.999  1.00 20.000          O  
ATOM   2931  CB  GLN A 197     -12.370  -5.514  28.119  1.00 20.000          C  
ATOM   2932  CG  GLN A 197     -13.780  -5.834  28.613  1.00 20.000          C  
ATOM   2933  CD  GLN A 197     -14.594  -4.602  28.873  1.00 20.000          C  
ATOM   2934  OE1 GLN A 197     -14.301  -3.529  28.316  1.00 20.000          O  
ATOM   2935  NE2 GLN A 197     -15.626  -4.721  29.671  1.00 20.000          N  
ATOM   2936  H   GLN A 197     -13.462  -3.606  26.873  1.00 20.000          H  
ATOM   2937  HA  GLN A 197     -11.178  -5.191  26.379  1.00 20.000          H  
ATOM   2938 1HB  GLN A 197     -11.716  -6.324  28.440  1.00 20.000          H  
ATOM   2939 2HB  GLN A 197     -12.032  -4.608  28.621  1.00 20.000          H  
ATOM   2940 1HG  GLN A 197     -14.291  -6.439  27.909  1.00 20.000          H  
ATOM   2941 2HG  GLN A 197     -13.695  -6.376  29.556  1.00 20.000          H  
ATOM   2942 1HE2 GLN A 197     -16.195  -3.936  29.858  1.00 20.000          H  
ATOM   2943 2HE2 GLN A 197     -15.883  -5.618  30.110  1.00 20.000          H  
ATOM   2944  N   THR A 198     -13.803  -6.628  25.213  1.00 20.000          N  
ATOM   2945  CA  THR A 198     -14.287  -7.816  24.519  1.00 20.000          C  
ATOM   2946  C   THR A 198     -13.995  -7.734  23.029  1.00 20.000          C  
ATOM   2947  O   THR A 198     -14.355  -8.617  22.252  1.00 20.000          O  
ATOM   2948  CB  THR A 198     -15.799  -8.027  24.705  1.00 20.000          C  
ATOM   2949  OG1 THR A 198     -16.505  -6.893  24.181  1.00 20.000          O  
ATOM   2950  CG2 THR A 198     -16.134  -8.209  26.172  1.00 20.000          C  
ATOM   2951  H   THR A 198     -14.348  -5.778  25.167  1.00 20.000          H  
ATOM   2952  HA  THR A 198     -13.769  -8.683  24.915  1.00 20.000          H  
ATOM   2953  HB  THR A 198     -16.098  -8.922  24.157  1.00 20.000          H  
ATOM   2954  HG1 THR A 198     -17.439  -7.111  24.097  1.00 20.000          H  
ATOM   2955 1HG2 THR A 198     -17.202  -8.374  26.282  1.00 20.000          H  
ATOM   2956 2HG2 THR A 198     -15.597  -9.066  26.567  1.00 20.000          H  
ATOM   2957 3HG2 THR A 198     -15.859  -7.333  26.717  1.00 20.000          H  
ATOM   2958  N   SER A 199     -13.361  -6.648  22.599  1.00 20.000          N  
ATOM   2959  CA  SER A 199     -13.089  -6.425  21.187  1.00 20.000          C  
ATOM   2960  C   SER A 199     -12.175  -7.444  20.526  1.00 20.000          C  
ATOM   2961  O   SER A 199     -12.296  -7.704  19.329  1.00 20.000          O  
ATOM   2962  CB  SER A 199     -12.468  -5.081  21.049  1.00 20.000          C  
ATOM   2963  OG  SER A 199     -11.234  -5.062  21.710  1.00 20.000          O  
ATOM   2964  H   SER A 199     -13.048  -5.938  23.259  1.00 20.000          H  
ATOM   2965  HA  SER A 199     -14.044  -6.437  20.659  1.00 20.000          H  
ATOM   2966 1HB  SER A 199     -12.326  -4.849  19.993  1.00 20.000          H  
ATOM   2967 2HB  SER A 199     -13.130  -4.342  21.480  1.00 20.000          H  
ATOM   2968  HG  SER A 199     -11.411  -4.686  22.598  1.00 20.000          H  
ATOM   2969  N   GLU A 200     -11.307  -8.077  21.309  1.00 20.000          N  
ATOM   2970  CA  GLU A 200     -10.380  -9.068  20.795  1.00 20.000          C  
ATOM   2971  C   GLU A 200     -10.948 -10.488  20.884  1.00 20.000          C  
ATOM   2972  O   GLU A 200     -10.254 -11.457  20.569  1.00 20.000          O  
ATOM   2973  CB  GLU A 200      -9.055  -8.974  21.557  1.00 20.000          C  
ATOM   2974  CG  GLU A 200      -8.315  -7.610  21.421  1.00 20.000          C  
ATOM   2975  CD  GLU A 200      -7.843  -7.290  20.011  1.00 20.000          C  
ATOM   2976  OE1 GLU A 200      -7.431  -8.200  19.333  1.00 20.000          O  
ATOM   2977  OE2 GLU A 200      -7.883  -6.133  19.618  1.00 20.000          O  
ATOM   2978  H   GLU A 200     -11.226  -7.800  22.276  1.00 20.000          H  
ATOM   2979  HA  GLU A 200     -10.190  -8.848  19.744  1.00 20.000          H  
ATOM   2980 1HB  GLU A 200      -9.239  -9.151  22.616  1.00 20.000          H  
ATOM   2981 2HB  GLU A 200      -8.380  -9.756  21.208  1.00 20.000          H  
ATOM   2982 1HG  GLU A 200      -8.990  -6.816  21.747  1.00 20.000          H  
ATOM   2983 2HG  GLU A 200      -7.457  -7.611  22.091  1.00 20.000          H  
ATOM   2984  N   MET A 201     -12.183 -10.626  21.376  1.00 20.000          N  
ATOM   2985  CA  MET A 201     -12.806 -11.933  21.494  1.00 20.000          C  
ATOM   2986  C   MET A 201     -13.472 -12.237  20.164  1.00 20.000          C  
ATOM   2987  O   MET A 201     -13.994 -11.330  19.521  1.00 20.000          O  
ATOM   2988  CB  MET A 201     -13.811 -11.936  22.638  1.00 20.000          C  
ATOM   2989  CG  MET A 201     -13.183 -11.724  24.013  1.00 20.000          C  
ATOM   2990  SD  MET A 201     -14.400 -11.712  25.345  1.00 20.000          S  
ATOM   2991  CE  MET A 201     -13.384 -11.219  26.736  1.00 20.000          C  
ATOM   2992  H   MET A 201     -12.739  -9.799  21.620  1.00 20.000          H  
ATOM   2993  HA  MET A 201     -12.039 -12.684  21.676  1.00 20.000          H  
ATOM   2994 1HB  MET A 201     -14.543 -11.143  22.478  1.00 20.000          H  
ATOM   2995 2HB  MET A 201     -14.352 -12.884  22.646  1.00 20.000          H  
ATOM   2996 1HG  MET A 201     -12.463 -12.515  24.208  1.00 20.000          H  
ATOM   2997 2HG  MET A 201     -12.650 -10.773  24.021  1.00 20.000          H  
ATOM   2998 1HE  MET A 201     -14.000 -11.162  27.634  1.00 20.000          H  
ATOM   2999 2HE  MET A 201     -12.590 -11.950  26.886  1.00 20.000          H  
ATOM   3000 3HE  MET A 201     -12.938 -10.239  26.542  1.00 20.000          H  
ATOM   3001  N   ILE A 202     -13.475 -13.497  19.743  1.00 20.000          N  
ATOM   3002  CA  ILE A 202     -14.122 -13.839  18.481  1.00 20.000          C  
ATOM   3003  C   ILE A 202     -15.377 -14.703  18.702  1.00 20.000          C  
ATOM   3004  O   ILE A 202     -15.260 -15.794  19.257  1.00 20.000          O  
ATOM   3005  CB  ILE A 202     -13.125 -14.582  17.563  1.00 20.000          C  
ATOM   3006  CG1 ILE A 202     -11.905 -13.651  17.303  1.00 20.000          C  
ATOM   3007  CG2 ILE A 202     -13.810 -14.985  16.234  1.00 20.000          C  
ATOM   3008  CD1 ILE A 202     -10.751 -14.301  16.579  1.00 20.000          C  
ATOM   3009  H   ILE A 202     -13.027 -14.214  20.299  1.00 20.000          H  
ATOM   3010  HA  ILE A 202     -14.356 -12.918  17.963  1.00 20.000          H  
ATOM   3011  HB  ILE A 202     -12.766 -15.478  18.067  1.00 20.000          H  
ATOM   3012 1HG1 ILE A 202     -12.246 -12.787  16.718  1.00 20.000          H  
ATOM   3013 2HG1 ILE A 202     -11.526 -13.289  18.257  1.00 20.000          H  
ATOM   3014 1HG2 ILE A 202     -13.121 -15.514  15.584  1.00 20.000          H  
ATOM   3015 2HG2 ILE A 202     -14.661 -15.638  16.424  1.00 20.000          H  
ATOM   3016 3HG2 ILE A 202     -14.152 -14.088  15.730  1.00 20.000          H  
ATOM   3017 1HD1 ILE A 202      -9.951 -13.570  16.452  1.00 20.000          H  
ATOM   3018 2HD1 ILE A 202     -10.380 -15.149  17.158  1.00 20.000          H  
ATOM   3019 3HD1 ILE A 202     -11.074 -14.637  15.608  1.00 20.000          H  
ATOM   3020  N   PRO A 203     -16.582 -14.226  18.321  1.00 20.000          N  
ATOM   3021  CA  PRO A 203     -17.861 -14.920  18.369  1.00 20.000          C  
ATOM   3022  C   PRO A 203     -17.828 -16.176  17.523  1.00 20.000          C  
ATOM   3023  O   PRO A 203     -17.133 -16.213  16.514  1.00 20.000          O  
ATOM   3024  CB  PRO A 203     -18.840 -13.897  17.779  1.00 20.000          C  
ATOM   3025  CG  PRO A 203     -18.193 -12.560  18.016  1.00 20.000          C  
ATOM   3026  CD  PRO A 203     -16.710 -12.805  17.914  1.00 20.000          C  
ATOM   3027  HA  PRO A 203     -18.106 -15.159  19.419  1.00 20.000          H  
ATOM   3028 1HB  PRO A 203     -18.986 -14.099  16.705  1.00 20.000          H  
ATOM   3029 2HB  PRO A 203     -19.824 -13.992  18.259  1.00 20.000          H  
ATOM   3030 1HG  PRO A 203     -18.533 -11.832  17.257  1.00 20.000          H  
ATOM   3031 2HG  PRO A 203     -18.489 -12.156  18.996  1.00 20.000          H  
ATOM   3032 1HD  PRO A 203     -16.358 -12.641  16.896  1.00 20.000          H  
ATOM   3033 2HD  PRO A 203     -16.226 -12.134  18.639  1.00 20.000          H  
ATOM   3034  N   SER A 204     -18.613 -17.189  17.875  1.00 20.000          N  
ATOM   3035  CA  SER A 204     -18.675 -18.420  17.080  1.00 20.000          C  
ATOM   3036  C   SER A 204     -19.169 -18.221  15.632  1.00 20.000          C  
ATOM   3037  O   SER A 204     -18.987 -19.097  14.785  1.00 20.000          O  
ATOM   3038  CB  SER A 204     -19.557 -19.427  17.788  1.00 20.000          C  
ATOM   3039  OG  SER A 204     -20.876 -18.969  17.847  1.00 20.000          O  
ATOM   3040  H   SER A 204     -19.178 -17.130  18.713  1.00 20.000          H  
ATOM   3041  HA  SER A 204     -17.665 -18.831  17.029  1.00 20.000          H  
ATOM   3042 1HB  SER A 204     -19.524 -20.375  17.253  1.00 20.000          H  
ATOM   3043 2HB  SER A 204     -19.182 -19.602  18.794  1.00 20.000          H  
ATOM   3044  HG  SER A 204     -21.388 -19.676  18.249  1.00 20.000          H  
ATOM   3045  N   ASP A 205     -19.758 -17.057  15.349  1.00 20.000          N  
ATOM   3046  CA  ASP A 205     -20.250 -16.708  14.019  1.00 20.000          C  
ATOM   3047  C   ASP A 205     -19.261 -15.836  13.229  1.00 20.000          C  
ATOM   3048  O   ASP A 205     -19.582 -15.366  12.135  1.00 20.000          O  
ATOM   3049  CB  ASP A 205     -21.572 -15.941  14.130  1.00 20.000          C  
ATOM   3050  CG  ASP A 205     -22.728 -16.765  14.691  1.00 20.000          C  
ATOM   3051  OD1 ASP A 205     -22.872 -17.914  14.341  1.00 20.000          O  
ATOM   3052  OD2 ASP A 205     -23.459 -16.221  15.485  1.00 20.000          O  
ATOM   3053  H   ASP A 205     -19.878 -16.406  16.105  1.00 20.000          H  
ATOM   3054  HA  ASP A 205     -20.419 -17.629  13.460  1.00 20.000          H  
ATOM   3055 1HB  ASP A 205     -21.424 -15.072  14.771  1.00 20.000          H  
ATOM   3056 2HB  ASP A 205     -21.856 -15.573  13.144  1.00 20.000          H  
ATOM   3057  N   GLU A 206     -18.076 -15.604  13.788  1.00 20.000          N  
ATOM   3058  CA  GLU A 206     -17.042 -14.765  13.177  1.00 20.000          C  
ATOM   3059  C   GLU A 206     -15.790 -15.579  12.863  1.00 20.000          C  
ATOM   3060  O   GLU A 206     -15.386 -16.436  13.647  1.00 20.000          O  
ATOM   3061  CB  GLU A 206     -16.704 -13.607  14.113  1.00 20.000          C  
ATOM   3062  CG  GLU A 206     -15.662 -12.626  13.582  1.00 20.000          C  
ATOM   3063  CD  GLU A 206     -15.391 -11.515  14.519  1.00 20.000          C  
ATOM   3064  OE1 GLU A 206     -16.318 -10.879  14.955  1.00 20.000          O  
ATOM   3065  OE2 GLU A 206     -14.251 -11.306  14.815  1.00 20.000          O  
ATOM   3066  H   GLU A 206     -17.856 -16.022  14.697  1.00 20.000          H  
ATOM   3067  HA  GLU A 206     -17.419 -14.357  12.238  1.00 20.000          H  
ATOM   3068 1HB  GLU A 206     -17.613 -13.045  14.327  1.00 20.000          H  
ATOM   3069 2HB  GLU A 206     -16.355 -14.015  15.048  1.00 20.000          H  
ATOM   3070 1HG  GLU A 206     -14.725 -13.152  13.404  1.00 20.000          H  
ATOM   3071 2HG  GLU A 206     -16.003 -12.223  12.626  1.00 20.000          H  
ATOM   3072  N   GLU A 207     -15.173 -15.329  11.709  1.00 20.000          N  
ATOM   3073  CA  GLU A 207     -13.965 -16.072  11.351  1.00 20.000          C  
ATOM   3074  C   GLU A 207     -12.707 -15.298  11.725  1.00 20.000          C  
ATOM   3075  O   GLU A 207     -12.671 -14.075  11.646  1.00 20.000          O  
ATOM   3076  CB  GLU A 207     -13.975 -16.403   9.859  1.00 20.000          C  
ATOM   3077  CG  GLU A 207     -15.109 -17.341   9.436  1.00 20.000          C  
ATOM   3078  CD  GLU A 207     -15.074 -17.690   7.966  1.00 20.000          C  
ATOM   3079  OE1 GLU A 207     -14.237 -17.168   7.277  1.00 20.000          O  
ATOM   3080  OE2 GLU A 207     -15.885 -18.480   7.541  1.00 20.000          O  
ATOM   3081  H   GLU A 207     -15.519 -14.582  11.082  1.00 20.000          H  
ATOM   3082  HA  GLU A 207     -13.952 -17.011  11.908  1.00 20.000          H  
ATOM   3083 1HB  GLU A 207     -14.068 -15.481   9.283  1.00 20.000          H  
ATOM   3084 2HB  GLU A 207     -13.024 -16.865   9.581  1.00 20.000          H  
ATOM   3085 1HG  GLU A 207     -15.042 -18.257  10.020  1.00 20.000          H  
ATOM   3086 2HG  GLU A 207     -16.061 -16.863   9.668  1.00 20.000          H  
ATOM   3087  N   GLU A 208     -11.620 -15.995  12.047  1.00 20.000          N  
ATOM   3088  CA  GLU A 208     -10.380 -15.299  12.372  1.00 20.000          C  
ATOM   3089  C   GLU A 208      -9.892 -14.413  11.221  1.00 20.000          C  
ATOM   3090  O   GLU A 208      -9.425 -13.290  11.452  1.00 20.000          O  
ATOM   3091  CB  GLU A 208      -9.295 -16.321  12.739  1.00 20.000          C  
ATOM   3092  CG  GLU A 208      -9.543 -17.079  14.059  1.00 20.000          C  
ATOM   3093  CD  GLU A 208     -10.527 -18.212  13.939  1.00 20.000          C  
ATOM   3094  OE1 GLU A 208     -11.005 -18.448  12.852  1.00 20.000          O  
ATOM   3095  OE2 GLU A 208     -10.803 -18.841  14.929  1.00 20.000          O  
ATOM   3096  H   GLU A 208     -11.650 -17.020  12.103  1.00 20.000          H  
ATOM   3097  HA  GLU A 208     -10.564 -14.658  13.234  1.00 20.000          H  
ATOM   3098 1HB  GLU A 208      -9.202 -17.054  11.933  1.00 20.000          H  
ATOM   3099 2HB  GLU A 208      -8.338 -15.811  12.825  1.00 20.000          H  
ATOM   3100 1HG  GLU A 208      -8.592 -17.482  14.405  1.00 20.000          H  
ATOM   3101 2HG  GLU A 208      -9.892 -16.389  14.801  1.00 20.000          H  
ATOM   3102  N   GLU A 209     -10.076 -14.886   9.983  1.00 20.000          N  
ATOM   3103  CA  GLU A 209      -9.664 -14.176   8.774  1.00 20.000          C  
ATOM   3104  C   GLU A 209     -10.392 -12.846   8.578  1.00 20.000          C  
ATOM   3105  O   GLU A 209      -9.942 -11.997   7.804  1.00 20.000          O  
ATOM   3106  CB  GLU A 209      -9.845 -15.070   7.543  1.00 20.000          C  
ATOM   3107  CG  GLU A 209      -8.899 -16.286   7.506  1.00 20.000          C  
ATOM   3108  CD  GLU A 209      -9.388 -17.439   8.325  1.00 20.000          C  
ATOM   3109  OE1 GLU A 209     -10.453 -17.314   8.881  1.00 20.000          O  
ATOM   3110  OE2 GLU A 209      -8.713 -18.435   8.395  1.00 20.000          O  
ATOM   3111  H   GLU A 209     -10.474 -15.825   9.872  1.00 20.000          H  
ATOM   3112  HA  GLU A 209      -8.599 -13.962   8.863  1.00 20.000          H  
ATOM   3113 1HB  GLU A 209     -10.877 -15.429   7.500  1.00 20.000          H  
ATOM   3114 2HB  GLU A 209      -9.666 -14.481   6.642  1.00 20.000          H  
ATOM   3115 1HG  GLU A 209      -8.783 -16.611   6.474  1.00 20.000          H  
ATOM   3116 2HG  GLU A 209      -7.916 -15.974   7.873  1.00 20.000          H  
ATOM   3117  N   ASP A 210     -11.534 -12.655   9.238  1.00 20.000          N  
ATOM   3118  CA  ASP A 210     -12.306 -11.437   9.065  1.00 20.000          C  
ATOM   3119  C   ASP A 210     -11.472 -10.217   9.468  1.00 20.000          C  
ATOM   3120  O   ASP A 210     -11.587  -9.145   8.857  1.00 20.000          O  
ATOM   3121  CB  ASP A 210     -13.595 -11.510   9.898  1.00 20.000          C  
ATOM   3122  CG  ASP A 210     -14.649 -12.549   9.344  1.00 20.000          C  
ATOM   3123  OD1 ASP A 210     -14.527 -12.968   8.223  1.00 20.000          O  
ATOM   3124  OD2 ASP A 210     -15.549 -12.922  10.088  1.00 20.000          O  
ATOM   3125  H   ASP A 210     -11.870 -13.353   9.905  1.00 20.000          H  
ATOM   3126  HA  ASP A 210     -12.574 -11.342   8.012  1.00 20.000          H  
ATOM   3127 1HB  ASP A 210     -13.345 -11.773  10.932  1.00 20.000          H  
ATOM   3128 2HB  ASP A 210     -14.061 -10.526   9.925  1.00 20.000          H  
ATOM   3129  N   ASP A 211     -10.575 -10.374  10.457  1.00 20.000          N  
ATOM   3130  CA  ASP A 211      -9.783  -9.237  10.901  1.00 20.000          C  
ATOM   3131  C   ASP A 211      -8.561  -9.032  10.022  1.00 20.000          C  
ATOM   3132  O   ASP A 211      -7.804  -8.081  10.212  1.00 20.000          O  
ATOM   3133  CB  ASP A 211      -9.352  -9.396  12.358  1.00 20.000          C  
ATOM   3134  CG  ASP A 211     -10.513  -9.278  13.371  1.00 20.000          C  
ATOM   3135  OD1 ASP A 211     -11.534  -8.704  13.063  1.00 20.000          O  
ATOM   3136  OD2 ASP A 211     -10.343  -9.749  14.467  1.00 20.000          O  
ATOM   3137  H   ASP A 211     -10.439 -11.276  10.931  1.00 20.000          H  
ATOM   3138  HA  ASP A 211     -10.402  -8.342  10.836  1.00 20.000          H  
ATOM   3139 1HB  ASP A 211      -8.879 -10.374  12.483  1.00 20.000          H  
ATOM   3140 2HB  ASP A 211      -8.605  -8.638  12.596  1.00 20.000          H  
ATOM   3141  N   GLU A 212      -8.340  -9.925   9.059  1.00 20.000          N  
ATOM   3142  CA  GLU A 212      -7.222  -9.765   8.154  1.00 20.000          C  
ATOM   3143  C   GLU A 212      -7.750  -8.948   6.990  1.00 20.000          C  
ATOM   3144  O   GLU A 212      -7.100  -8.025   6.510  1.00 20.000          O  
ATOM   3145  CB  GLU A 212      -6.667 -11.115   7.704  1.00 20.000          C  
ATOM   3146  CG  GLU A 212      -6.016 -11.936   8.828  1.00 20.000          C  
ATOM   3147  CD  GLU A 212      -5.530 -13.275   8.350  1.00 20.000          C  
ATOM   3148  OE1 GLU A 212      -5.895 -13.641   7.261  1.00 20.000          O  
ATOM   3149  OE2 GLU A 212      -4.791 -13.922   9.056  1.00 20.000          O  
ATOM   3150  H   GLU A 212      -8.981 -10.700   8.904  1.00 20.000          H  
ATOM   3151  HA  GLU A 212      -6.426  -9.203   8.644  1.00 20.000          H  
ATOM   3152 1HB  GLU A 212      -7.467 -11.713   7.270  1.00 20.000          H  
ATOM   3153 2HB  GLU A 212      -5.920 -10.957   6.927  1.00 20.000          H  
ATOM   3154 1HG  GLU A 212      -5.175 -11.373   9.235  1.00 20.000          H  
ATOM   3155 2HG  GLU A 212      -6.747 -12.078   9.626  1.00 20.000          H  
ATOM   3156  N   GLU A 213      -9.001  -9.208   6.591  1.00 20.000          N  
ATOM   3157  CA  GLU A 213      -9.603  -8.442   5.498  1.00 20.000          C  
ATOM   3158  C   GLU A 213      -9.657  -6.960   5.889  1.00 20.000          C  
ATOM   3159  O   GLU A 213      -9.377  -6.076   5.067  1.00 20.000          O  
ATOM   3160  CB  GLU A 213     -10.995  -8.968   5.144  1.00 20.000          C  
ATOM   3161  CG  GLU A 213     -10.988 -10.343   4.469  1.00 20.000          C  
ATOM   3162  CD  GLU A 213     -12.360 -10.826   4.075  1.00 20.000          C  
ATOM   3163  OE1 GLU A 213     -13.318 -10.199   4.450  1.00 20.000          O  
ATOM   3164  OE2 GLU A 213     -12.445 -11.814   3.383  1.00 20.000          O  
ATOM   3165  H   GLU A 213      -9.492 -10.007   7.002  1.00 20.000          H  
ATOM   3166  HA  GLU A 213      -8.969  -8.539   4.615  1.00 20.000          H  
ATOM   3167 1HB  GLU A 213     -11.593  -9.047   6.055  1.00 20.000          H  
ATOM   3168 2HB  GLU A 213     -11.499  -8.261   4.482  1.00 20.000          H  
ATOM   3169 1HG  GLU A 213     -10.357 -10.299   3.583  1.00 20.000          H  
ATOM   3170 2HG  GLU A 213     -10.544 -11.062   5.161  1.00 20.000          H  
ATOM   3171  N   GLU A 214      -9.886  -6.713   7.185  1.00 20.000          N  
ATOM   3172  CA  GLU A 214      -9.936  -5.373   7.763  1.00 20.000          C  
ATOM   3173  C   GLU A 214      -8.676  -4.557   7.444  1.00 20.000          C  
ATOM   3174  O   GLU A 214      -8.731  -3.325   7.358  1.00 20.000          O  
ATOM   3175  CB  GLU A 214     -10.112  -5.447   9.281  1.00 20.000          C  
ATOM   3176  CG  GLU A 214     -10.298  -4.087   9.966  1.00 20.000          C  
ATOM   3177  CD  GLU A 214     -10.584  -4.190  11.438  1.00 20.000          C  
ATOM   3178  OE1 GLU A 214      -9.875  -4.884  12.122  1.00 20.000          O  
ATOM   3179  OE2 GLU A 214     -11.520  -3.566  11.880  1.00 20.000          O  
ATOM   3180  H   GLU A 214     -10.126  -7.513   7.782  1.00 20.000          H  
ATOM   3181  HA  GLU A 214     -10.801  -4.859   7.346  1.00 20.000          H  
ATOM   3182 1HB  GLU A 214     -10.973  -6.073   9.518  1.00 20.000          H  
ATOM   3183 2HB  GLU A 214      -9.235  -5.922   9.719  1.00 20.000          H  
ATOM   3184 1HG  GLU A 214      -9.390  -3.498   9.841  1.00 20.000          H  
ATOM   3185 2HG  GLU A 214     -11.110  -3.551   9.473  1.00 20.000          H  
ATOM   3186  N   GLU A 215      -7.509  -5.215   7.342  1.00 20.000          N  
ATOM   3187  CA  GLU A 215      -6.272  -4.501   7.085  1.00 20.000          C  
ATOM   3188  C   GLU A 215      -6.319  -3.790   5.741  1.00 20.000          C  
ATOM   3189  O   GLU A 215      -5.674  -2.754   5.572  1.00 20.000          O  
ATOM   3190  CB  GLU A 215      -5.054  -5.434   7.138  1.00 20.000          C  
ATOM   3191  CG  GLU A 215      -4.711  -5.962   8.539  1.00 20.000          C  
ATOM   3192  CD  GLU A 215      -3.495  -6.871   8.553  1.00 20.000          C  
ATOM   3193  OE1 GLU A 215      -3.083  -7.295   7.501  1.00 20.000          O  
ATOM   3194  OE2 GLU A 215      -2.970  -7.119   9.616  1.00 20.000          O  
ATOM   3195  H   GLU A 215      -7.461  -6.236   7.368  1.00 20.000          H  
ATOM   3196  HA  GLU A 215      -6.151  -3.747   7.862  1.00 20.000          H  
ATOM   3197 1HB  GLU A 215      -5.226  -6.289   6.486  1.00 20.000          H  
ATOM   3198 2HB  GLU A 215      -4.181  -4.907   6.757  1.00 20.000          H  
ATOM   3199 1HG  GLU A 215      -4.536  -5.119   9.203  1.00 20.000          H  
ATOM   3200 2HG  GLU A 215      -5.575  -6.517   8.917  1.00 20.000          H  
ATOM   3201  N   GLU A 216      -7.040  -4.348   4.759  1.00 20.000          N  
ATOM   3202  CA  GLU A 216      -7.134  -3.699   3.467  1.00 20.000          C  
ATOM   3203  C   GLU A 216      -8.292  -2.707   3.487  1.00 20.000          C  
ATOM   3204  O   GLU A 216      -8.187  -1.600   2.972  1.00 20.000          O  
ATOM   3205  CB  GLU A 216      -7.335  -4.723   2.348  1.00 20.000          C  
ATOM   3206  CG  GLU A 216      -6.147  -5.652   2.119  1.00 20.000          C  
ATOM   3207  CD  GLU A 216      -6.375  -6.636   0.997  1.00 20.000          C  
ATOM   3208  OE1 GLU A 216      -7.448  -6.634   0.441  1.00 20.000          O  
ATOM   3209  OE2 GLU A 216      -5.478  -7.387   0.699  1.00 20.000          O  
ATOM   3210  H   GLU A 216      -7.573  -5.208   4.905  1.00 20.000          H  
ATOM   3211  HA  GLU A 216      -6.209  -3.152   3.274  1.00 20.000          H  
ATOM   3212 1HB  GLU A 216      -8.204  -5.342   2.583  1.00 20.000          H  
ATOM   3213 2HB  GLU A 216      -7.545  -4.203   1.413  1.00 20.000          H  
ATOM   3214 1HG  GLU A 216      -5.270  -5.046   1.888  1.00 20.000          H  
ATOM   3215 2HG  GLU A 216      -5.945  -6.196   3.043  1.00 20.000          H  
ATOM   3216  N   GLU A 217      -9.394  -3.072   4.149  1.00 20.000          N  
ATOM   3217  CA  GLU A 217     -10.569  -2.195   4.136  1.00 20.000          C  
ATOM   3218  C   GLU A 217     -10.291  -0.825   4.759  1.00 20.000          C  
ATOM   3219  O   GLU A 217     -10.775   0.196   4.258  1.00 20.000          O  
ATOM   3220  CB  GLU A 217     -11.744  -2.845   4.873  1.00 20.000          C  
ATOM   3221  CG  GLU A 217     -12.377  -4.032   4.154  1.00 20.000          C  
ATOM   3222  CD  GLU A 217     -13.514  -4.633   4.933  1.00 20.000          C  
ATOM   3223  OE1 GLU A 217     -13.650  -4.314   6.089  1.00 20.000          O  
ATOM   3224  OE2 GLU A 217     -14.262  -5.388   4.364  1.00 20.000          O  
ATOM   3225  H   GLU A 217      -9.430  -3.997   4.584  1.00 20.000          H  
ATOM   3226  HA  GLU A 217     -10.866  -2.042   3.105  1.00 20.000          H  
ATOM   3227 1HB  GLU A 217     -11.408  -3.179   5.848  1.00 20.000          H  
ATOM   3228 2HB  GLU A 217     -12.520  -2.099   5.037  1.00 20.000          H  
ATOM   3229 1HG  GLU A 217     -12.742  -3.705   3.182  1.00 20.000          H  
ATOM   3230 2HG  GLU A 217     -11.610  -4.790   3.991  1.00 20.000          H  
ATOM   3231  N   GLU A 218      -9.477  -0.789   5.806  1.00 20.000          N  
ATOM   3232  CA  GLU A 218      -9.131   0.450   6.498  1.00 20.000          C  
ATOM   3233  C   GLU A 218      -7.873   1.141   5.943  1.00 20.000          C  
ATOM   3234  O   GLU A 218      -7.389   2.112   6.533  1.00 20.000          O  
ATOM   3235  CB  GLU A 218      -8.958   0.170   7.996  1.00 20.000          C  
ATOM   3236  CG  GLU A 218     -10.240  -0.299   8.709  1.00 20.000          C  
ATOM   3237  CD  GLU A 218     -11.309   0.775   8.782  1.00 20.000          C  
ATOM   3238  OE1 GLU A 218     -10.993   1.865   9.192  1.00 20.000          O  
ATOM   3239  OE2 GLU A 218     -12.427   0.508   8.424  1.00 20.000          O  
ATOM   3240  H   GLU A 218      -9.128  -1.677   6.191  1.00 20.000          H  
ATOM   3241  HA  GLU A 218      -9.966   1.142   6.378  1.00 20.000          H  
ATOM   3242 1HB  GLU A 218      -8.205  -0.612   8.126  1.00 20.000          H  
ATOM   3243 2HB  GLU A 218      -8.597   1.064   8.499  1.00 20.000          H  
ATOM   3244 1HG  GLU A 218     -10.642  -1.163   8.173  1.00 20.000          H  
ATOM   3245 2HG  GLU A 218      -9.985  -0.625   9.718  1.00 20.000          H  
ATOM   3246  N   GLU A 219      -7.299   0.605   4.867  1.00 20.000          N  
ATOM   3247  CA  GLU A 219      -6.082   1.125   4.261  1.00 20.000          C  
ATOM   3248  C   GLU A 219      -6.310   2.543   3.703  1.00 20.000          C  
ATOM   3249  O   GLU A 219      -7.370   2.794   3.125  1.00 20.000          O  
ATOM   3250  CB  GLU A 219      -5.640   0.165   3.148  1.00 20.000          C  
ATOM   3251  CG  GLU A 219      -4.304   0.428   2.526  1.00 20.000          C  
ATOM   3252  CD  GLU A 219      -3.907  -0.598   1.497  1.00 20.000          C  
ATOM   3253  OE1 GLU A 219      -4.717  -0.965   0.685  1.00 20.000          O  
ATOM   3254  OE2 GLU A 219      -2.767  -1.029   1.541  1.00 20.000          O  
ATOM   3255  H   GLU A 219      -7.748  -0.188   4.401  1.00 20.000          H  
ATOM   3256  HA  GLU A 219      -5.320   1.131   5.034  1.00 20.000          H  
ATOM   3257 1HB  GLU A 219      -5.615  -0.844   3.547  1.00 20.000          H  
ATOM   3258 2HB  GLU A 219      -6.382   0.179   2.350  1.00 20.000          H  
ATOM   3259 1HG  GLU A 219      -4.310   1.412   2.057  1.00 20.000          H  
ATOM   3260 2HG  GLU A 219      -3.554   0.429   3.310  1.00 20.000          H  
ATOM   3261  N   PRO A 220      -5.388   3.512   3.902  1.00 20.000          N  
ATOM   3262  CA  PRO A 220      -5.455   4.851   3.344  1.00 20.000          C  
ATOM   3263  C   PRO A 220      -5.223   4.796   1.847  1.00 20.000          C  
ATOM   3264  O   PRO A 220      -4.441   3.965   1.384  1.00 20.000          O  
ATOM   3265  CB  PRO A 220      -4.334   5.595   4.076  1.00 20.000          C  
ATOM   3266  CG  PRO A 220      -3.340   4.517   4.441  1.00 20.000          C  
ATOM   3267  CD  PRO A 220      -4.194   3.281   4.744  1.00 20.000          C  
ATOM   3268  HA  PRO A 220      -6.444   5.286   3.571  1.00 20.000          H  
ATOM   3269 1HB  PRO A 220      -3.907   6.363   3.415  1.00 20.000          H  
ATOM   3270 2HB  PRO A 220      -4.739   6.117   4.954  1.00 20.000          H  
ATOM   3271 1HG  PRO A 220      -2.645   4.351   3.598  1.00 20.000          H  
ATOM   3272 2HG  PRO A 220      -2.728   4.837   5.298  1.00 20.000          H  
ATOM   3273 1HD  PRO A 220      -3.635   2.408   4.427  1.00 20.000          H  
ATOM   3274 2HD  PRO A 220      -4.479   3.241   5.812  1.00 20.000          H  
ATOM   3275  N   ARG A 221      -5.776   5.747   1.114  1.00 20.000          N  
ATOM   3276  CA  ARG A 221      -5.593   5.825  -0.329  1.00 20.000          C  
ATOM   3277  C   ARG A 221      -4.922   7.115  -0.761  1.00 20.000          C  
ATOM   3278  O   ARG A 221      -5.578   8.120  -1.043  1.00 20.000          O  
ATOM   3279  CB  ARG A 221      -6.907   5.641  -1.068  1.00 20.000          C  
ATOM   3280  CG  ARG A 221      -7.513   4.248  -0.920  1.00 20.000          C  
ATOM   3281  CD  ARG A 221      -8.748   4.078  -1.737  1.00 20.000          C  
ATOM   3282  NE  ARG A 221      -9.231   2.695  -1.683  1.00 20.000          N  
ATOM   3283  CZ  ARG A 221     -10.071   2.177  -0.761  1.00 20.000          C  
ATOM   3284  NH1 ARG A 221     -10.573   2.925   0.205  1.00 20.000          N  
ATOM   3285  NH2 ARG A 221     -10.389   0.892  -0.824  1.00 20.000          N  
ATOM   3286  H   ARG A 221      -6.381   6.420   1.569  1.00 20.000          H  
ATOM   3287  HA  ARG A 221      -4.945   5.001  -0.628  1.00 20.000          H  
ATOM   3288 1HB  ARG A 221      -7.634   6.365  -0.705  1.00 20.000          H  
ATOM   3289 2HB  ARG A 221      -6.754   5.832  -2.132  1.00 20.000          H  
ATOM   3290 1HG  ARG A 221      -6.783   3.505  -1.242  1.00 20.000          H  
ATOM   3291 2HG  ARG A 221      -7.760   4.072   0.129  1.00 20.000          H  
ATOM   3292 1HD  ARG A 221      -9.531   4.744  -1.381  1.00 20.000          H  
ATOM   3293 2HD  ARG A 221      -8.520   4.317  -2.778  1.00 20.000          H  
ATOM   3294  HE  ARG A 221      -8.881   2.064  -2.388  1.00 20.000          H  
ATOM   3295 1HH1 ARG A 221     -10.332   3.902   0.277  1.00 20.000          H  
ATOM   3296 2HH1 ARG A 221     -11.189   2.508   0.891  1.00 20.000          H  
ATOM   3297 1HH2 ARG A 221      -9.979   0.291  -1.558  1.00 20.000          H  
ATOM   3298 2HH2 ARG A 221     -11.008   0.494  -0.134  1.00 20.000          H  
ATOM   3299  N   LEU A 222      -3.594   7.069  -0.834  1.00 20.000          N  
ATOM   3300  CA  LEU A 222      -2.721   8.222  -1.066  1.00 20.000          C  
ATOM   3301  C   LEU A 222      -2.869   8.801  -2.472  1.00 20.000          C  
ATOM   3302  O   LEU A 222      -2.318   9.858  -2.782  1.00 20.000          O  
ATOM   3303  CB  LEU A 222      -1.257   7.802  -0.887  1.00 20.000          C  
ATOM   3304  CG  LEU A 222      -0.625   7.824   0.496  1.00 20.000          C  
ATOM   3305  CD1 LEU A 222      -1.359   6.836   1.449  1.00 20.000          C  
ATOM   3306  CD2 LEU A 222       0.847   7.429   0.324  1.00 20.000          C  
ATOM   3307  H   LEU A 222      -3.146   6.179  -0.645  1.00 20.000          H  
ATOM   3308  HA  LEU A 222      -2.971   8.997  -0.342  1.00 20.000          H  
ATOM   3309 1HB  LEU A 222      -1.178   6.783  -1.187  1.00 20.000          H  
ATOM   3310 2HB  LEU A 222      -0.640   8.406  -1.550  1.00 20.000          H  
ATOM   3311  HG  LEU A 222      -0.690   8.826   0.923  1.00 20.000          H  
ATOM   3312 1HD1 LEU A 222      -0.879   6.855   2.427  1.00 20.000          H  
ATOM   3313 2HD1 LEU A 222      -2.398   7.124   1.565  1.00 20.000          H  
ATOM   3314 3HD1 LEU A 222      -1.304   5.820   1.044  1.00 20.000          H  
ATOM   3315 1HD2 LEU A 222       1.335   7.446   1.292  1.00 20.000          H  
ATOM   3316 2HD2 LEU A 222       0.906   6.425  -0.106  1.00 20.000          H  
ATOM   3317 3HD2 LEU A 222       1.338   8.137  -0.341  1.00 20.000          H  
ATOM   3318  N   THR A 223      -3.658   8.139  -3.319  1.00 20.000          N  
ATOM   3319  CA  THR A 223      -3.928   8.597  -4.674  1.00 20.000          C  
ATOM   3320  C   THR A 223      -4.771   9.870  -4.626  1.00 20.000          C  
ATOM   3321  O   THR A 223      -4.873  10.597  -5.614  1.00 20.000          O  
ATOM   3322  CB  THR A 223      -4.667   7.507  -5.484  1.00 20.000          C  
ATOM   3323  OG1 THR A 223      -5.912   7.194  -4.842  1.00 20.000          O  
ATOM   3324  CG2 THR A 223      -3.826   6.247  -5.559  1.00 20.000          C  
ATOM   3325  H   THR A 223      -4.091   7.281  -3.015  1.00 20.000          H  
ATOM   3326  HA  THR A 223      -2.989   8.831  -5.170  1.00 20.000          H  
ATOM   3327  HB  THR A 223      -4.862   7.872  -6.492  1.00 20.000          H  
ATOM   3328  HG1 THR A 223      -6.545   7.904  -5.001  1.00 20.000          H  
ATOM   3329 1HG2 THR A 223      -4.357   5.488  -6.131  1.00 20.000          H  
ATOM   3330 2HG2 THR A 223      -2.884   6.470  -6.046  1.00 20.000          H  
ATOM   3331 3HG2 THR A 223      -3.642   5.877  -4.562  1.00 20.000          H  
ATOM   3332  N   ILE A 224      -5.367  10.138  -3.459  1.00 20.000          N  
ATOM   3333  CA  ILE A 224      -6.151  11.332  -3.182  1.00 20.000          C  
ATOM   3334  C   ILE A 224      -5.299  12.604  -3.200  1.00 20.000          C  
ATOM   3335  O   ILE A 224      -5.818  13.710  -3.398  1.00 20.000          O  
ATOM   3336  CB  ILE A 224      -6.860  11.214  -1.810  1.00 20.000          C  
ATOM   3337  CG1 ILE A 224      -8.021  12.256  -1.722  1.00 20.000          C  
ATOM   3338  CG2 ILE A 224      -5.836  11.413  -0.646  1.00 20.000          C  
ATOM   3339  CD1 ILE A 224      -8.992  12.034  -0.567  1.00 20.000          C  
ATOM   3340  H   ILE A 224      -5.265   9.454  -2.703  1.00 20.000          H  
ATOM   3341  HA  ILE A 224      -6.911  11.422  -3.956  1.00 20.000          H  
ATOM   3342  HB  ILE A 224      -7.292  10.216  -1.727  1.00 20.000          H  
ATOM   3343 1HG1 ILE A 224      -7.593  13.254  -1.614  1.00 20.000          H  
ATOM   3344 2HG1 ILE A 224      -8.587  12.222  -2.652  1.00 20.000          H  
ATOM   3345 1HG2 ILE A 224      -6.330  11.292   0.309  1.00 20.000          H  
ATOM   3346 2HG2 ILE A 224      -5.045  10.670  -0.725  1.00 20.000          H  
ATOM   3347 3HG2 ILE A 224      -5.400  12.406  -0.681  1.00 20.000          H  
ATOM   3348 1HD1 ILE A 224      -9.764  12.803  -0.594  1.00 20.000          H  
ATOM   3349 2HD1 ILE A 224      -9.454  11.051  -0.666  1.00 20.000          H  
ATOM   3350 3HD1 ILE A 224      -8.471  12.092   0.383  1.00 20.000          H  
ATOM   3351  N   ASN A 225      -3.991  12.476  -2.962  1.00 20.000          N  
ATOM   3352  CA  ASN A 225      -3.115  13.630  -2.848  1.00 20.000          C  
ATOM   3353  C   ASN A 225      -2.719  14.215  -4.197  1.00 20.000          C  
ATOM   3354  O   ASN A 225      -1.553  14.183  -4.594  1.00 20.000          O  
ATOM   3355  CB  ASN A 225      -1.887  13.245  -2.054  1.00 20.000          C  
ATOM   3356  CG  ASN A 225      -2.219  12.865  -0.635  1.00 20.000          C  
ATOM   3357  OD1 ASN A 225      -3.065  13.478   0.030  1.00 20.000          O  
ATOM   3358  ND2 ASN A 225      -1.558  11.847  -0.154  1.00 20.000          N  
ATOM   3359  H   ASN A 225      -3.581  11.543  -2.859  1.00 20.000          H  
ATOM   3360  HA  ASN A 225      -3.650  14.409  -2.302  1.00 20.000          H  
ATOM   3361 1HB  ASN A 225      -1.398  12.397  -2.539  1.00 20.000          H  
ATOM   3362 2HB  ASN A 225      -1.180  14.074  -2.047  1.00 20.000          H  
ATOM   3363 1HD2 ASN A 225      -1.724  11.536   0.782  1.00 20.000          H  
ATOM   3364 2HD2 ASN A 225      -0.880  11.384  -0.729  1.00 20.000          H  
ATOM   3365  N   GLN A 226      -3.715  14.770  -4.886  1.00 20.000          N  
ATOM   3366  CA  GLN A 226      -3.535  15.369  -6.206  1.00 20.000          C  
ATOM   3367  C   GLN A 226      -2.678  16.633  -6.143  1.00 20.000          C  
ATOM   3368  O   GLN A 226      -1.940  16.941  -7.086  1.00 20.000          O  
ATOM   3369  CB  GLN A 226      -4.881  15.699  -6.852  1.00 20.000          C  
ATOM   3370  CG  GLN A 226      -5.710  14.480  -7.236  1.00 20.000          C  
ATOM   3371  CD  GLN A 226      -6.997  14.862  -7.907  1.00 20.000          C  
ATOM   3372  OE1 GLN A 226      -7.429  16.015  -7.815  1.00 20.000          O  
ATOM   3373  NE2 GLN A 226      -7.616  13.917  -8.592  1.00 20.000          N  
ATOM   3374  H   GLN A 226      -4.639  14.719  -4.446  1.00 20.000          H  
ATOM   3375  HA  GLN A 226      -3.020  14.646  -6.838  1.00 20.000          H  
ATOM   3376 1HB  GLN A 226      -5.470  16.303  -6.162  1.00 20.000          H  
ATOM   3377 2HB  GLN A 226      -4.716  16.295  -7.749  1.00 20.000          H  
ATOM   3378 1HG  GLN A 226      -5.152  13.861  -7.913  1.00 20.000          H  
ATOM   3379 2HG  GLN A 226      -5.946  13.914  -6.331  1.00 20.000          H  
ATOM   3380 1HE2 GLN A 226      -8.474  14.118  -9.067  1.00 20.000          H  
ATOM   3381 2HE2 GLN A 226      -7.232  12.992  -8.640  1.00 20.000          H  
ATOM   3382  N   ARG A 227      -2.797  17.372  -5.037  1.00 20.000          N  
ATOM   3383  CA  ARG A 227      -2.061  18.610  -4.825  1.00 20.000          C  
ATOM   3384  C   ARG A 227      -1.563  18.659  -3.388  1.00 20.000          C  
ATOM   3385  O   ARG A 227      -0.698  19.473  -3.061  1.00 20.000          O  
ATOM   3386  OXT ARG A 227      -2.242  18.113  -2.519  1.00 20.000          O  
ATOM   3387  CB  ARG A 227      -2.937  19.834  -5.063  1.00 20.000          C  
ATOM   3388  CG  ARG A 227      -3.475  20.011  -6.472  1.00 20.000          C  
ATOM   3389  CD  ARG A 227      -2.418  20.358  -7.451  1.00 20.000          C  
ATOM   3390  NE  ARG A 227      -2.984  20.598  -8.761  1.00 20.000          N  
ATOM   3391  CZ  ARG A 227      -3.278  19.643  -9.680  1.00 20.000          C  
ATOM   3392  NH1 ARG A 227      -3.071  18.361  -9.455  1.00 20.000          N  
ATOM   3393  NH2 ARG A 227      -3.796  19.998 -10.843  1.00 20.000          N  
ATOM   3394  H   ARG A 227      -3.431  17.070  -4.312  1.00 20.000          H  
ATOM   3395  HA  ARG A 227      -1.197  18.632  -5.486  1.00 20.000          H  
ATOM   3396 1HB  ARG A 227      -3.792  19.797  -4.392  1.00 20.000          H  
ATOM   3397 2HB  ARG A 227      -2.371  20.732  -4.815  1.00 20.000          H  
ATOM   3398 1HG  ARG A 227      -3.966  19.098  -6.793  1.00 20.000          H  
ATOM   3399 2HG  ARG A 227      -4.201  20.821  -6.470  1.00 20.000          H  
ATOM   3400 1HD  ARG A 227      -1.912  21.268  -7.127  1.00 20.000          H  
ATOM   3401 2HD  ARG A 227      -1.692  19.557  -7.533  1.00 20.000          H  
ATOM   3402  HE  ARG A 227      -3.174  21.559  -9.011  1.00 20.000          H  
ATOM   3403 1HH1 ARG A 227      -2.662  18.012  -8.571  1.00 20.000          H  
ATOM   3404 2HH1 ARG A 227      -3.324  17.688 -10.198  1.00 20.000          H  
ATOM   3405 1HH2 ARG A 227      -3.970  20.970 -11.049  1.00 20.000          H  
ATOM   3406 2HH2 ARG A 227      -4.015  19.279 -11.532  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -852.68 83.8422 793.247 -64.027 19.4731 61.2285 335.626 -393.212 -2.54192 -17.6997 -292.418 -100.504 -94.0568 -14.6721 -44.0799 -22.0138 0 -2.28346 7.81256 94.0558 249.349 -36.2191 55.2026 -162.168 -18.6294 102.113 -315.255
LEU:NtermProteinFull_1 -3.09176 0.18525 2.80672 -0.49799 0.16213 0.14142 1.21101 -1.36252 -0.04441 -0.24996 -2.44183 0.84259 0 0 -0.38988 0 0 0.0403 0.01959 0.47923 0 0 0 0.18072 0 0.10408 -1.90531
LYS_2 -2.28305 0.49103 0.95365 -0.51644 0.23618 0.39317 0.01508 -0.57607 -0 -0 0.06241 -0.49823 0 0 0 0 0 0.13447 0.01393 2.74124 0 -0.11366 0 -1.5107 0.75142 0.76015 1.05456
PRO_3 -1.86853 0.38466 1.41877 -0.13655 0 0.09665 0.24421 -0.73954 -0 -0 0.03295 0.24135 0 0 0 0 0 0.08098 0.00543 0.19382 0 -1.20148 0 -2.4119 0.54711 0.76641 -2.34565
LEU_4 -4.78371 0.63793 0.88697 -0.49014 0.27423 0.08693 0.04194 -1.08821 -5e-05 -0.00011 -0.17007 0.36038 0 0 0 0 0 -0.08764 0.05076 0.74923 0 -0.02572 0 0.18072 -0.44982 0.45112 -3.37526
ASN_5 -5.21874 0.37288 5.15424 -0.3132 0.08934 0.52152 2.85793 -2.41261 -0.0003 -0.00445 -2.86614 -0.62362 0 0 -0.97649 0 0 -0.08718 0.00369 0 2.14235 -0.31113 0 -0.93687 -0.2968 0.44917 -2.4564
ALA_6 -3.19771 0.10694 3.0465 -0.02391 0 0 1.39422 -1.63958 -5e-05 -0.00011 -1.0139 -0.36286 0 0 0 0 0 -0.08542 0 0 0 -0.40318 0 1.8394 -0.37614 0.30021 -0.41559
ILE_7 -3.91542 0.42371 3.64122 -0.66035 0.48027 0.14849 1.86715 -1.98971 -0 -0 -1.13433 0.17268 0 0 -0.73733 0 0 0.09716 0.04533 0.65123 0 -0.42863 0 0.73287 -0.33909 0.51334 -0.43142
THR_8 -4.65374 0.32091 4.78942 -0.20049 0.10375 0.0718 2.06529 -2.29819 -0.02187 -0.13728 -1.09978 -0.21857 0 0 -0.74768 0 0 -0.00673 0.00607 0.07775 0 -0.01314 2.42585 -1.0874 0.02545 0.45725 -0.14132
CYS_9 -4.92511 0.4725 3.87259 -0.04688 0 0.01475 1.88387 -2.01999 -0.0003 -0.00445 -2.30215 0.04528 0 0 0 0 0 -0.03744 0.04056 0.29732 0 0.26181 0 3.6196 0.22324 0.3132 1.7084
ILE_10 -3.23433 0.38813 3.00764 -0.61905 0.50353 0.21216 1.50046 -1.68718 -0 -0 -0.97534 -0.23906 0 0 0 0 0 -0.01253 0.0424 1.91468 0 0.66663 0 0.73287 0.24394 0.40671 2.85168
SER_11 -3.04694 0.47049 3.89124 -0.03362 0.00484 0.02589 1.50591 -1.80865 -0.01087 -0.08876 -1.60432 -0.11879 0 0 -0.50853 0 0 -0.03969 0.00114 0.84194 0 -0.28192 1.8017 -0.77834 -0.25369 0.45882 0.42785
GLU_12 -3.95525 0.49422 5.60041 -0.24715 0.06533 0.43763 2.37798 -2.27531 -0.01087 -0.08876 -2.5505 -0.48904 0 0 0 0 0 -0.072 0.0167 0 2.72787 0.12071 0 -2.7348 -0.22957 0.48566 -0.32675
HIS_D_13 -4.12476 0.39399 4.5286 -0.74178 0.01666 0.80405 2.34547 -2.24225 -0.0399 -0.29712 -1.54849 -0.31765 0 0 0 -0.95868 0 -0.0318 0.05372 0 1.63284 -0.07516 0 -0.45461 0.15201 0.29407 -0.61079
SER_14 -3.655 0.29237 3.65245 -0.02854 5e-05 0.04549 1.36766 -1.89409 -0 -0 -0.73098 -1.0257 0 0 0 0 0 -0.0837 0.0004 0.17169 0 -0.15068 0.60057 -0.77834 -0.29801 0.15857 -2.35578
LYS_15 -5.27738 0.37826 6.36837 -0.38698 0.03441 0.18855 2.70276 -2.71288 -0 -0 -2.64924 -0.11197 0 0 0 0 0 0.04906 0.01329 2.18813 0 -0.07179 0 -1.5107 -0.36333 0.33051 -0.83093
GLU_16 -3.14152 0.07694 3.86722 -0.21523 0.02856 0.29951 1.16722 -1.82395 -0.01803 -0.15983 -0.3857 -0.59025 0 0 0 0 0 0.06367 0.00954 0 3.01646 -0.3349 0 -2.7348 -0.32886 0.30123 -0.90274
VAL_17 -4.51911 0.30862 3.57248 -0.31065 0.19325 0.07074 1.26391 -2.07622 -0.00096 -0.00313 -0.45365 -0.16463 0 0 0 0 0 -0.05711 0.00112 0.09135 0 -0.3911 0 1.9342 -0.32495 0.24014 -0.62569
ILE_18 -5.22279 0.49761 3.26155 -0.4866 0.42193 0.09519 1.91066 -2.11892 -2e-05 -0.00031 -1.65652 0.16635 0 0 0 0 0 0.00862 0.0235 0.45593 0 -0.47339 0 0.73287 0.1227 0.35949 -1.90217
ASN_19 -4.46233 0.06301 4.569 -0.20505 0.02648 0.31851 2.40558 -2.28036 -0 -0 -2.18419 -0.5967 0 0 -1.92655 0 0 0.03104 0.01121 0 2.59602 -0.5541 0 -0.93687 0.10629 0.77957 -2.23944
HIS_D_20 -3.0003 0.25121 3.2067 -0.85255 0.03523 0.95018 1.10298 -1.37948 -0.00096 -0.00313 -1.20364 -0.24876 0 0 0 0 0 0.3199 0.08536 0 1.69506 -0.19456 0 -0.45461 0.06559 1.06911 1.44333
HIS_D_21 -6.40854 0.80384 6.56791 -0.58566 0.03878 0.53973 2.24293 -2.69625 -2e-05 -0.00031 -2.8934 -0.69072 0 0 -1.07491 -0.77777 0 -0.11132 0.00714 0 1.78604 -0.0594 0 -0.45461 -0.11307 1.43076 -2.44883
PRO_22 -3.93429 0.69043 3.2198 -0.18077 0.06773 0.12918 1.6362 -1.45 -0 -0 -0.75342 -0.01153 0 0 0 0 0 0.00571 0.00153 0.16354 0 -0.74825 0 -2.4119 0.09959 1.15655 -2.31988
ASP_23 -3.75212 0.55611 4.99221 -0.11512 0.00821 0.35378 2.54475 -2.26956 -0.03493 -0.29534 -3.10365 -0.6789 0 0 0 -0.77777 0 -0.17271 0.0004 0 1.69112 0.06125 0 -2.3716 0.65708 0.47791 -2.22887
VAL_24 -2.70201 0.49325 1.90763 -0.37455 0.28095 0.0919 0.89376 -1.1899 -0.01389 -0.10001 0.40329 -0.18426 0 0 0 0 0 -0.11531 0.00237 0.66999 0 0.4017 0 1.9342 0.26413 0.37658 3.03983
GLN_25 -3.00796 0.43952 2.71131 -0.66541 0.09067 0.7172 1.31883 -1.35611 -0 -0 -1.26767 -0.54037 0 0 0 0 0 -0.0472 0.00147 0 2.22558 -0.16165 0 -0.18838 -0.37944 0.34023 0.23061
THR_26 -3.88328 0.37649 3.16326 -0.20356 0.14831 0.0733 1.45008 -1.76943 -0.01389 -0.10001 -1.53801 -0.82708 0 0 0 0 0 -0.00322 0.01107 1.24399 0 -0.47682 2.32552 -1.0874 -0.18122 0.57167 -0.72022
LYS_27 -2.0297 0.2487 2.17661 -0.50518 0.14478 0.33691 0.68316 -1.01419 -0.00601 -0.08093 -0.44328 -0.06723 0 0 0 0 0 0.0349 0.04609 1.72154 0 -0.19824 0 -1.5107 0.30061 0.47154 0.30939
ASP_28 -3.8161 0.25078 5.89455 -0.22743 0.03996 0.74415 2.81945 -2.45556 -0.02258 -0.16435 -3.41851 -0.7819 0 0 0 -0.82451 0 0.24632 0.06747 0 2.00292 -0.7256 0 -2.3716 0.09429 0.36235 -2.28589
ASP_29 -2.34364 0.25189 3.25074 -0.19972 0.03167 0.68764 1.01478 -1.54533 -0.00135 -0.02839 -0.35229 -2.26233 0 0 0 0 0 0.08718 0.0226 0 3.53921 -0.14624 0 -2.3716 -0.32212 0.39307 -0.29421
LYS_30 -2.40493 0.28047 4.24815 -0.50796 0.10573 0.33963 1.47845 -1.65672 -0.02036 -0.06987 -3.40557 0.49819 0 0 0 -0.82451 0 -0.02354 0.04274 2.2378 0 -0.10152 0 -1.5107 -0.45395 0.30101 -1.44747
LEU_31 -2.99757 0.1913 3.31427 -0.59651 0.1682 0.16232 1.24882 -1.48261 -0 -0 -0.59703 0.24314 0 0 0 0 0 -0.05631 0.00926 0.569 0 -0.36841 0 0.18072 -0.25674 0.2527 -0.01547
LYS_32 -1.73351 0.04857 1.63536 -0.45757 0.08283 0.28517 0.07185 -0.74398 -0.00513 -0.01484 -0.3311 -0.23778 0 0 0 0 0 -0.00515 0.00476 1.9015 0 0.28337 0 -1.5107 0.13373 0.13996 -0.45266
ASN_33 -1.73299 0.11308 1.98143 -0.16082 0.01664 0.21821 0.80214 -0.87062 -0.0423 -0.44038 -0.50442 -0.89037 0 0 -0.85428 0 0 0.0731 0.00151 0 1.76221 -0.18936 0 -0.93687 0.14259 0.15892 -1.3526
SER_34 -2.03279 0.17314 1.63078 -0.0316 0 0.0743 0.5885 -0.87106 -0.0067 -0.13468 -0.65318 -0.0662 0 0 -0.85428 0 0 0.01335 0.0006 0.11075 0 -0.48367 0.6085 -0.77834 -0.05668 0.1805 -2.58876
VAL_35 -4.99802 0.63858 0.96194 -0.26104 0.1604 0.05219 1.47557 -1.42046 -0 -0 -1.1787 -0.17556 0 0 -1.92655 0 0 -0.06614 0.13102 0.37805 0 -0.78701 0 1.9342 -0.25013 0.25105 -5.08062
LEU_36 -2.78775 0.26152 0.8018 -0.45917 0.19808 0.08908 0.14629 -0.81786 -0 -0 -0.1946 0.0551 0 0 0 0 0 -0.00511 0.0177 0.69224 0 -0.23147 0 0.18072 -0.29107 0.27786 -2.06664
ALA_37 -1.48999 0.05124 0.94694 -0.02174 0 0 0.29689 -0.64511 -0.00388 -0.0231 0.06864 -0.16343 0 0 0 0 0 0.05902 0 0 0 -0.00429 0 1.8394 -0.20945 0.13721 0.83835
GLN_38 -3.99469 0.24375 2.42158 -0.44446 0.10916 0.34424 0.78701 -1.30581 -0.02808 -0.37016 -1.0374 -0.45127 0 0 0 0 0 0.15853 0.07774 0 3.72415 -0.06952 0 -0.18838 -0.1993 0.18972 -0.0332
GLY_39 -2.97615 0.35665 3.56639 -0.00023 0 0 1.74568 -1.74561 -0 -0 -1.16053 -0.178 0 0 0 0 0 -0.11667 0 0 0 -0.60364 0 0.83697 -0.40023 0.89153 0.21616
PRO_40 -3.23624 0.39178 2.01419 -0.07636 0 0.04653 1.25277 -0.88335 -0 -0 -0.59537 0.60294 0 0 -0.86644 0 0 -0.1702 0.03386 0.45712 0 -0.4847 0 -2.4119 -0.53791 0.97794 -3.48535
GLY_41 -1.35059 0.33597 1.57431 -0.0001 0 0 0.50493 -0.80037 -0.0436 -0.1441 0.24335 -0.35551 0 0 0 0 0 -0.13392 0 0 0 0.60772 0 0.83697 0.3338 0.33898 1.94783
ALA_42 -3.29309 0.39232 2.96189 -0.02767 0.01268 0 1.61081 -1.68977 -0 -0 -2.0168 -0.59076 0 0 0 0 0 0.02783 0 0 0 0.31847 0 1.8394 0.74484 0.34719 0.63734
THR_43 -3.07671 0.3581 3.85154 -0.15935 0.05856 0.06042 1.81482 -1.83426 -0.04748 -0.1672 -0.69712 -0.16182 0 0 0 0 0 -0.05732 0.001 0.04342 0 0.05587 2.32161 -1.0874 0.01378 0.5479 1.83836
SER_44 -2.82791 0.3772 2.59659 -0.02936 0.02499 0.02907 1.35305 -1.43909 -0.00767 -0.10995 -0.24911 0.05253 0 0 0 0 0 -0.00243 0 0.05161 0 0.28168 0.60027 -0.77834 -0.03354 0.67879 0.56838
SER_45 -3.75297 0.5329 3.24091 -0.03446 0.00234 0.06095 1.27658 -1.77656 -0.02495 -0.20604 -0.05027 -0.99528 0 0 0 0 0 0.00196 0.0004 0.23771 0 -0.3246 0.6007 -0.77834 -0.12382 0.64255 -1.47029
ALA_46 -1.35303 0.31103 1.50076 -0.0257 0.00071 0 0.42419 -0.87 -0 -0 0.38618 -0.41872 0 0 0 0 0 -0.02645 0 0 0 -0.10296 0 1.8394 -0.49395 0.3482 1.51965
ALA_47 -3.32443 0.73146 2.26038 -0.02282 0 0 1.59743 -1.68375 -0 -0 -0.64843 -0.13577 0 0 0 0 0 -0.0101 0 0 0 -0.16261 0 1.8394 -0.37163 0.4095 0.47861
ASN_48 -2.50307 0.13 2.54563 -0.32919 0.11393 0.60082 1.2864 -1.32318 -0 -0 -1.0343 -0.72351 0 0 -0.81926 0 0 -0.04245 0.00624 0 1.6897 -0.61813 0 -0.93687 -0.03728 0.69626 -1.29825
THR_49 -3.62198 0.53587 2.03819 -0.13011 0.05604 0.08266 0.91566 -1.60946 -0.01773 -0.22104 -0.61361 -1.04123 0 0 0 0 0 -0.04379 0.03235 0.01759 0 -0.15413 2.39028 -1.0874 -0.04336 0.60133 -1.91388
CYS_50 -3.42104 0.27251 2.66835 -0.0701 0 0.0566 1.44414 -1.36825 -0.02936 -0.12191 -1.35059 -0.41063 0 0 -0.81926 0 0 -0.03338 0.00087 0.67398 0 0.15886 0 3.6196 0.76669 0.32951 2.3666
LYS_51 -4.11183 0.31305 3.04743 -0.33656 0.05567 0.20887 0.85367 -1.42267 -0 -0 0.13938 -0.23448 0 0 0 0 0 0.02608 0.01079 1.51478 0 0.25092 0 -1.5107 1.27435 0.21263 0.29136
VAL_52 -5.06627 0.6813 1.46075 -0.30197 0.2123 0.05914 1.02642 -1.67107 -0 -0 -0.75611 -0.24926 0 0 0 0 0 -0.00531 0.0445 0.15965 0 -0.16165 0 1.9342 0.50714 0.38037 -1.74586
GLN_53 -4.93088 0.75751 4.40577 -0.32742 0.04096 0.19084 1.8211 -2.10634 -0.05172 -0.34342 -0.94321 -0.16202 0 0 0 -0.50421 0 -0.00783 0.01516 0 2.7633 0.0793 0 -0.18838 -0.03617 1.20838 1.68072
PRO_54 -4.66535 0.95151 3.00708 -0.06783 0 0.0431 1.77032 -1.49896 -0.02869 -0.1676 -1.57242 0.61423 0 0 0 0 0 -0.14815 0.05918 0.16176 0 -0.55897 0 -2.4119 0.00049 1.23946 -3.27274
LEU_55 -7.28737 1.13764 2.83308 -0.55806 0.43663 0.13234 0.8663 -1.92874 -0 -0 0.09416 0.02362 0 0 0 0 0 -0.11932 0.06727 2.86118 0 -0.03719 0 0.18072 0.37589 0.65806 -0.26378
THR_56 -3.8302 0.32343 2.68626 -0.13152 0.06548 0.0844 1.08639 -1.48636 -0.00066 -0.01037 -1.47012 -0.94506 0 0 0 0 0 -0.06003 0.00945 0.02554 0 -0.35859 2.28578 -1.0874 0.04408 0.4845 -2.28499
LEU_57 -6.26433 0.38182 4.44767 -0.44871 0.22518 0.07805 2.57922 -2.57589 -0.01503 -0.12976 -2.09796 0.26709 0 0 0 0 0 0.19045 0.09022 0.40468 0 -0.3531 0 0.18072 -0.27466 0.27881 -3.03553
LYS_58 -5.17125 0.28793 6.19472 -0.73278 0.11342 0.63911 2.0487 -2.49619 -0.01037 -0.09275 -2.84417 -0.19102 0 0 0 -0.33878 0 -0.04618 0.24568 2.79373 0 0.00144 0 -1.5107 -0.33696 0.5458 -0.90064
GLU_59 -5.45164 0.37285 6.93339 -0.46404 0.24832 1.45475 2.6749 -2.90361 -0.02969 -0.15004 -3.44984 -2.97652 0 0 -1.07491 0 0 -0.02458 0.03225 0 3.99712 -0.17474 0 -2.7348 -0.41885 0.48497 -3.65471
THR_60 -5.15514 0.46325 5.39249 -0.1997 0.14435 0.0766 1.86087 -2.63864 -0.06941 -0.43192 -1.16671 -0.53284 0 0 0 0 0 -0.0152 0.02925 0.07082 0 -0.01179 2.31814 -1.0874 -0.16461 0.39811 -0.7195
ALA_61 -3.59535 0.18478 3.70092 -0.02039 0 0 1.75429 -2.05488 -0.02229 -0.15774 -1.19955 -0.34309 0 0 0 0 0 -0.03999 0 0 0 -0.16317 0 1.8394 -0.08505 0.52635 0.32425
GLU_62 -4.01321 0.21801 5.5595 -0.44281 0.05809 0.86316 2.20731 -2.26045 -0.01037 -0.09275 -2.71587 -0.48851 0 0 0 -0.33878 0 -0.02092 0.00628 0 3.42873 -0.32879 0 -2.7348 -0.43047 0.38453 -1.15214
SER_63 -2.29333 0.11141 3.18829 -0.02914 0.01954 0.02869 1.28839 -1.50247 -0 -0 -1.31359 -0.1169 0 0 0 0 0 -0.06233 0.02969 0.61298 0 -0.16257 0.60023 -0.77834 -0.56511 0.34783 -0.59675
PHE_64 -5.24905 0.27639 4.4472 -0.73446 0.03792 0.05515 1.90306 -2.37434 -0.02865 -0.2055 -1.10724 -0.38223 0 0 0 0 0 -0.06952 0.00407 0 2.0615 0.12092 0 1.0402 -0.55785 0.33113 -0.43129
GLY_65 -2.61061 0.2784 1.53011 -0.00018 0 0 0.70831 -1.07376 -0 -0 0.11041 -0.3238 0 0 0 0 0 -0.08222 0 0 0 1.11849 0 0.83697 0.18745 0.30145 0.98103
SER_66 -2.17174 0.45783 1.99072 -0.02819 0.00026 0.02352 0.69978 -1.02448 -0.00636 -0.04776 0.12645 -0.28485 0 0 0 0 0 0.20772 0.00133 0.43001 0 0.05082 0.60007 -0.77834 0.13877 0.83947 1.22504
PRO_67 -2.94052 0.64225 1.47371 -0.13561 0.00026 0.10026 0.46758 -0.62319 -0 -0 0.16322 0.19172 0 0 0 0 0 -0.04849 0.0183 0.22658 0 -1.12452 0 -2.4119 -0.59417 1.36296 -3.23157
PRO_68 -3.77825 0.30437 2.70319 -0.19205 0.00172 0.13594 0.95957 -1.01658 -0.0036 -0.05204 -1.38413 0.069 0 0 0 0 0 -0.00247 0.00369 0.54505 0 -1.03145 0 -2.4119 -0.47869 0.92483 -4.70382
LYS_69 -1.66526 0.09043 2.52139 -0.4218 0.06163 0.27768 0.91976 -1.00159 -0 -0 -1.25939 -0.17293 0 0 -0.95713 0 0 -0.04691 0.00189 1.77837 0 0.35473 0 -1.5107 0.06069 0.626 -0.34313
GLU_70 -2.48851 0.07965 3.04227 -0.35982 0.10884 0.64777 0.77107 -1.17724 -0.00507 -0.05664 -0.48486 -0.93934 0 0 0 0 0 0.04022 0.06008 0 3.01805 0.08008 0 -2.7348 0.31021 0.46869 0.38065
GLU_71 -2.07513 0.0639 2.81704 -0.21869 0.02921 0.30583 0.91668 -1.19622 -0.03367 -0.15544 -1.45151 -0.45201 0 0 0 0 0 -0.05959 0.00351 0 3.54527 -0.02776 0 -2.7348 -0.29064 0.15998 -0.85406
MET_72 -1.16558 0.07835 1.40468 -0.30859 0.08609 0.02807 0.43628 -0.65448 -0 -0 0.7778 0.12812 0 0 0 0 0 -0.03723 0.01063 1.33213 0 0.14683 0 0.60916 -0.64349 0.14721 2.37601
GLY_73 -1.09188 0.06448 1.3506 -7e-05 0 0 0.39507 -0.67595 -0 -0 0.40214 -0.38381 0 0 0 0 0 -0.14963 0 0 0 -1.51919 0 0.83697 -0.68649 0.20521 -1.25256
ASN_74 -2.58681 0.14471 3.54933 -0.17837 0.01773 0.28372 0.75397 -1.53588 -0.04332 -0.37171 -1.02555 -0.32478 0 0 0 0 0 -0.02547 0.01151 0 1.75312 -0.02435 0 -0.93687 -0.33338 0.3026 -0.56981
GLU_75 -2.66187 0.07286 2.66133 -0.38988 0.12829 0.54683 0.39426 -1.19592 -0.0474 -0.26366 0.10506 -0.47216 0 0 0 0 0 0.04426 0.07733 0 4.73698 0.02371 0 -2.7348 -0.0014 0.28729 1.3111
HIS_76 -3.95394 0.1898 4.03778 -0.5896 0.01843 0.40351 1.14558 -1.96923 -0.00046 -0.00259 -1.0972 -0.91745 0 0 0 0 0 -0.0274 0.05606 0 2.48385 0.07576 0 -0.45461 0.00269 0.21384 -0.38516
ILE_77 -5.56515 0.49922 1.80634 -0.46459 0.32193 0.0996 0.27735 -1.69832 -0 -0 -0.20671 -0.10742 0 0 0 0 0 -0.04448 0.15601 0.32193 0 -0.74518 0 0.73287 -0.16122 0.29899 -4.47881
SER_78 -3.68532 0.3535 3.98203 -0.02811 0 0.04529 2.28036 -2.0534 -0 -0 -2.5953 -0.92608 0 0 0 0 0 -0.03991 0.01701 0.84549 0 0.32105 0.605 -0.77834 -0.14757 0.43283 -1.37148
VAL_79 -3.71511 0.58344 0.80357 -0.32695 0.57571 0.07637 0.425 -1.10563 -0.01578 -0.06872 -0.10114 -1.12434 0 0 0 0 0 0.00253 0.06566 1.52679 0 -0.25698 0 1.9342 0.21921 0.68163 0.17946
HIS_D_80 -7.02474 0.85388 7.17635 -0.62709 0.06158 0.56775 2.63775 -3.18151 -0 -0 -3.1037 -0.78487 0 0 0 -0.58955 0 0.00497 0.00393 0 2.60605 0.08408 0 -0.45461 0.53593 1.43175 0.19795
PRO_81 -3.24949 0.58332 1.93414 -0.19709 0.05466 0.14589 0.36949 -0.95454 -0 -0 -0.48599 -0.20894 0 0 0 0 0 0.02192 0.01238 0.46727 0 0.33853 0 -2.4119 1.17675 1.10608 -1.29751
GLU_82 -6.5904 0.44746 8.10047 -0.42403 0.11874 0.7259 2.8312 -3.3632 -0.01745 -0.1415 -2.89566 -0.58682 0 0 0 -0.58955 0 -0.01155 0.05142 0 3.11567 0.06753 0 -2.7348 0.70947 0.34138 -0.8457
ASN_83 -1.58205 0.08965 1.77806 -0.18119 0.02464 0.27494 0.45061 -0.80952 -2e-05 -0.00069 0.22622 -0.36538 0 0 0 0 0 -0.07535 0.00546 0 1.53275 0.06078 0 -0.93687 -0.15625 0.47754 0.81332
SER_84 -4.43538 0.78646 4.113 -0.03734 0.0071 0.06559 1.54093 -1.70418 -0 -0 -0.74446 -1.08113 0 0 -0.39662 0 0 0.02981 0.00019 0.39007 0 -0.22249 0.60388 -0.77834 -0.34372 0.59722 -1.6094
ASP_85 -2.28807 0.20989 3.02989 -0.11991 0.04869 0.38597 0.84407 -1.42511 -0.00863 -0.05389 -1.05467 -0.63415 0 0 0 0 0 0.04345 0.08983 0 2.05356 -0.01558 0 -2.3716 -0.20505 0.52753 -0.94378
CYS_86 -5.1129 0.4027 4.21189 -0.05439 0 0.01479 1.9645 -1.90958 -0.00986 -0.03244 -1.65173 -0.30068 0 0 -0.39662 0 0 -0.00332 0.01232 0.18774 0 0.06538 0 3.6196 -0.06944 0.39761 1.33558
ILE_87 -4.49762 0.63275 1.11669 -0.61739 0.41092 0.12383 0.77989 -1.42646 -0.00024 -0.00518 -0.80564 0.17479 0 0 0 0 0 -0.0196 0.00231 1.0468 0 -0.75636 0 0.73287 -0.38931 0.46491 -3.03207
GLN_88 -7.15686 0.63463 6.08686 -0.31538 0.05421 0.28617 2.07883 -2.85204 -0.03154 -0.251 -2.36124 -0.63625 0 0 0 -0.50421 0 0.06976 0.0098 0 3.11549 -0.04561 0 -0.18838 -0.02477 0.60338 -1.42815
ALA_89 -2.90045 0.44016 1.44457 -0.02473 8e-05 0 1.12989 -1.23118 -0.00024 -0.00518 -1.35235 -0.25763 0 0 0 0 0 -0.02002 0 0 0 0.05778 0 1.8394 -0.04892 0.53612 -0.39273
ASP_90 -6.12049 0.28316 7.98022 -0.17884 0.04355 0.57328 4.49601 -3.5132 -0.00046 -0.00259 -6.9616 -1.48857 0 0 -1.47308 0 0 -0.02423 0.12424 0 2.03312 -0.71093 0 -2.3716 -0.10507 0.41963 -6.99745
VAL_91 -4.72418 0.43407 2.00361 -0.28664 0.20315 0.06377 0.93863 -1.4754 -0.01499 -0.1252 -0.18584 -0.01818 0 0 0 0 0 -0.03614 0.02754 0.05767 0 -0.42018 0 1.9342 -0.11218 0.44314 -1.29313
ASN_92 -4.77112 0.14123 4.90557 -0.16862 0.01045 0.2491 1.67755 -2.36158 -0.0152 -0.11282 -0.96432 -0.25097 0 0 0 0 0 -0.04066 0.00138 0 2.37719 0.15332 0 -0.93687 -0.38055 0.3474 -0.13952
SER_93 -2.63814 0.06997 2.85918 -0.02466 0 0.02278 1.08608 -1.17323 -0.01718 -0.18718 -0.1638 -0.18362 0 0 0 0 0 -0.03706 0.00226 0.43126 0 0.33536 0.62776 -0.77834 -0.01106 0.25855 0.47893
ASP_94 -3.68673 0.20774 6.3927 -0.10712 0.00371 0.30917 3.20669 -2.47399 -0.01825 -0.19697 -5.32296 -1.09061 0 0 -1.52117 -0.62347 0 0.04088 0.05331 0 2.5204 -0.24061 0 -2.3716 0.13659 0.35649 -4.42578
ASP_95 -1.86096 0.12026 3.20705 -0.11261 0.01626 0.34709 0.86645 -1.31066 -0.03233 -0.24919 -2.10724 -0.25955 0 0 -0.89169 0 0 -0.05203 0.00733 0 2.11769 -0.22343 0 -2.3716 -0.28559 0.50396 -2.57079
TYR_96 -6.31775 0.63474 4.85006 -0.68594 0.08226 0.11685 2.24673 -2.55596 -0 -0 -0.98566 -0.27542 0 0 0 0 0 -0.06892 0.01891 0 2.88381 0.06159 1e-05 1.2797 -0.51955 0.58098 1.34643
LYS_97 -1.77339 0.10516 1.40772 -0.41696 0.06828 0.22213 0.49116 -0.7427 -0 -0 0.43762 0.09925 0 0 0 0 0 -0.10533 0.0101 1.46413 0 -0.02524 0 -1.5107 -0.51539 0.4945 -0.28964
GLY_98 -3.07222 0.51146 3.09533 -8e-05 0 0 1.98186 -1.6414 -0.00819 -0.10025 -1.86734 -0.36444 0 0 -0.32163 0 0 -0.06928 0 0 0 0.52213 0 0.83697 -0.07764 0.34073 -0.23398
ASP_99 -5.31545 0.30658 7.25468 -0.11561 0.02571 0.34307 2.90154 -3.01715 -0.00868 -0.1029 -5.55462 -1.25465 0 0 -1.20939 0 0 0.27453 0.15826 0 3.88168 0.0383 0 -2.3716 0.1879 0.39393 -3.18388
LYS_100 -4.25587 0.33255 5.51274 -0.69473 0.28293 0.8061 2.16893 -2.34343 -0.00749 -0.01738 -3.21659 0.32313 0 0 -0.90155 0 0 -0.02187 0.25758 1.61796 0 -0.03984 0 -1.5107 0.10707 0.4393 -1.16117
VAL_101 -4.55193 0.21445 2.22735 -0.31458 0.20157 0.06756 0.54382 -1.49085 -0 -0 -0.85609 -0.34925 0 0 0 0 0 -0.01186 6e-05 0.12349 0 -0.45595 0 1.9342 -0.01937 0.2904 -2.44696
TYR_102 -4.71007 0.43567 2.90704 -0.63828 0.04422 0.34379 1.91343 -1.53283 -0.02009 -0.25388 -1.82755 -0.19033 0 0 -0.67195 0 0 0.00211 0.01347 0 2.13751 -0.09858 0.08164 1.2797 -0.07739 0.26622 -0.59615
HIS_D_103 -6.74819 0.94182 4.53026 -0.41279 0.16067 0.47435 1.35557 -2.36128 -0 -0 -1.67812 -0.60163 0 0 -0.80112 0 0 0.07532 0.00284 0 3.64867 -0.19886 0 -0.45461 0.95933 0.99493 -0.11283
PRO_104 -2.92076 0.5847 1.41558 -0.20279 0.0104 0.14618 0.23826 -0.57728 -0.00815 -0.08405 0.20513 0.00057 0 0 0 0 0 0.20901 0.03283 0.32824 0 -0.79626 0 -2.4119 0.73062 1.15185 -1.94782
GLU_105 -4.70545 0.32939 5.49213 -0.20169 0.03489 0.27662 1.61297 -2.15629 -0.03043 -0.18094 -2.75166 -0.65533 0 0 0 0 0 -0.00643 0.0535 0 3.50906 -0.04285 0 -2.7348 -0.11779 0.50955 -1.76555
THR_106 -1.32585 0.14102 1.52017 -0.16633 0.07399 0.06122 0.32075 -0.72186 -0 -2e-05 0.15752 -0.13369 0 0 0 0 0 -0.02561 0.0024 0.04115 0 0.06541 2.30103 -1.0874 -0.13879 0.23689 1.32199
GLY_107 -1.2774 0.09228 1.3424 -5e-05 0 0 0.20347 -0.66371 -0 -1e-05 0.09702 -0.39675 0 0 0 0 0 -0.18181 0 0 0 -1.43596 0 0.83697 -0.69757 0.15444 -1.92668
ARG_108 -3.09076 0.31995 3.61168 -0.64036 0.12747 0.35878 0.88367 -1.45563 -0 -0 -0.82115 0.22901 0 0 0 0 0 0.00534 0.12547 1.942 0 -0.08959 0 -1.2888 -0.219 0.25165 0.24973
LYS_109 -3.63167 0.19046 3.76789 -0.34207 0.03952 0.14843 1.20502 -1.56276 -0.01465 -0.11222 -0.82955 0.10795 0 0 0 0 0 -0.02837 0.21907 1.87681 0 0.07902 0 -1.5107 0.24716 0.26213 0.11148
ASN_110 -3.08207 0.24602 2.15465 -0.16919 0.01042 0.23661 0.39072 -1.21522 -0 -0 -0.44475 -0.40565 0 0 0 0 0 0.03238 0.03468 0 1.84681 0.0559 0 -0.93687 -0.02403 0.18632 -1.08327
GLU_111 -3.88878 0.36106 4.76463 -0.4903 0.2329 1.56407 1.97317 -2.09081 -0.02055 -0.10242 -3.11319 -2.5593 0 0 0 0 0 -0.07814 0.00454 0 4.42467 -0.04384 0 -2.7348 -0.27654 0.22292 -1.85071
LYS_112 -3.52541 0.32465 5.25771 -0.38416 0.03573 0.19249 1.9899 -2.32082 -0 -0 -3.46737 -0.13154 0 0 0 0 0 -0.02399 0.06186 1.9516 0 -0.05238 0 -1.5107 -0.4656 0.3303 -1.73774
GLU_113 -2.51307 0.17157 3.28796 -0.46185 0.21949 1.43466 0.5173 -1.36996 -0.02243 -0.1092 -0.55229 -2.98261 0 0 0 0 0 -0.10498 0.01906 0 3.70253 -0.25509 0 -2.7348 -0.43692 0.33487 -1.85574
LYS_114 -3.42539 0.27103 3.86504 -0.29577 0.03343 0.14378 1.58729 -1.69213 -0 -0 -1.44642 -0.16889 0 0 0 0 0 -0.04668 0.04192 1.88291 0 -0.21498 0 -1.5107 -0.25079 0.30245 -0.92389
VAL_115 -5.17612 0.74951 3.67115 -0.29901 0.16437 0.05867 1.71088 -2.23272 -0.00749 -0.01738 -1.40826 -0.08885 0 0 0 0 0 -0.03212 0.00084 0.21338 0 -0.15068 0 1.9342 0.08993 0.6202 -0.19949
GLY_116 -2.40557 0.1805 2.95028 -4e-05 0 0 1.67622 -1.46814 -0.03809 -0.2045 -1.86391 -0.40766 0 0 0 0 0 -0.19336 0 0 0 0.31929 0 0.83697 0.22751 0.67786 0.28736
ARG_117 -2.19113 0.29207 2.88013 -0.6234 0.1051 0.39073 0.96715 -1.26467 -0.02243 -0.1092 -0.48727 0.20881 0 0 0 0 0 -0.09925 0.01531 2.10901 0 -0.16792 0 -1.2888 -0.05315 0.29684 0.95793
LYS_118 -2.65337 0.2029 2.84692 -0.52806 0.16789 0.34827 1.02083 -1.22877 -0 -0 -0.73397 -0.14485 0 0 0 0 0 -0.05209 0.01199 1.8731 0 0.04024 0 -1.5107 -0.37443 0.24345 -0.47066
GLY_119 -1.66542 0.10327 2.20785 -0.00034 0 0 0.81123 -1.01997 -0.01754 -0.10207 -0.80348 -0.20661 0 0 0 0 0 -0.07516 0 0 0 -0.10093 0 0.83697 -0.11274 0.20755 0.06262
LYS_120 -2.22697 0.10937 3.97365 -0.28192 0.02901 0.13219 2.07153 -1.50917 -0.01604 -0.12151 -4.75114 -0.26998 0 0 0 -1.54722 0 0.00278 0.04375 2.14649 0 0.07514 0 -1.5107 0.0093 0.16604 -3.4754
HIS_D_121 -6.17031 0.32317 3.65383 -0.41418 0.03299 0.46796 1.30283 -2.16829 -0 -0 -0.94601 -0.33639 0 0 -0.78727 0 0 0.2031 0.00747 0 2.69512 0.0374 0 -0.45461 0.05579 0.25869 -2.2387
LEU_122 -5.57215 0.4683 2.66884 -0.51325 0.08451 0.11635 1.48362 -1.87972 -0.01541 -0.11196 -1.18365 0.22764 0 0 0 0 0 -0.02198 0.09275 0.49994 0 -0.18752 0 0.18072 -0.09859 0.41535 -3.34623
LEU_123 -7.04493 1.06502 0.53216 -0.50362 0.2102 0.11213 0.43071 -1.42169 -0.01061 -0.07553 -0.43034 0.11123 0 0 0 0 0 0.01121 0.4133 1.94201 0 -0.31177 0 0.18072 -0.21829 0.49336 -4.51475
THR_124 -3.50928 0.30672 2.90186 -0.1035 0.0846 0.07134 1.80298 -1.70448 -0.02558 -0.09361 -1.93125 -0.81947 0 0 0 0 0 0.0795 0.00881 0.1101 0 -0.65092 2.26049 -1.0874 -0.24922 0.35448 -2.19382
VAL_125 -4.55669 0.39795 1.77808 -0.37336 0.34057 0.09173 0.39468 -1.50227 -0 -0 -0.18798 -0.16221 0 0 0 0 0 0.21071 0.05862 0.80461 0 -0.78563 0 1.9342 -0.37708 0.40708 -1.527
ASP_126 -5.77024 0.35194 8.09784 -0.24305 0.09774 0.80585 4.37082 -3.48673 -0.04119 -0.2015 -7.36512 -1.05609 0 0 -0.56362 -0.73332 0 0.0255 0.10528 0 2.26786 -0.84633 0 -2.3716 -0.34106 0.62301 -6.274
GLN_127 -2.60436 0.08576 2.71739 -0.27074 0.04816 0.21254 0.79496 -1.37855 -0 -0 0.24275 -0.45995 0 0 0 0 0 -0.01476 0.00468 0 2.726 -0.2537 0 -0.18838 -0.35895 0.43162 1.73446
LYS_128 -1.79252 0.08313 2.40341 -0.29302 0.02434 0.1275 0.65826 -1.04501 -0 -0 -0.04751 -0.06483 0 0 0 0 0 0.00363 0.00137 1.82274 0 -0.05472 0 -1.5107 -0.33095 0.16398 0.1491
ARG_129 -4.54265 0.26745 5.93561 -0.62186 0.09053 0.40027 1.23476 -2.22589 -0.01654 -0.11375 -2.90932 0.0514 0 0 -0.56362 -0.73332 0 -0.02867 0.01335 1.96712 0 -0.09942 0 -1.2888 -0.2334 0.34197 -3.07476
GLY_130 -3.03613 0.16145 3.27199 -5e-05 0 0 1.58325 -1.61796 -0.03348 -0.17324 -0.49084 -0.39688 0 0 0 0 0 -0.07598 0 0 0 -1.25588 0 0.83697 -0.30559 0.35027 -1.1821
GLU_131 -5.67432 0.33056 6.47219 -0.20608 0.04404 0.31781 2.99973 -2.8084 -0.01654 -0.11375 -4.12459 -0.4788 0 0 0 -1.04151 0 -0.02374 0.02141 0 3.49667 0.19806 0 -2.7348 -0.14155 0.25449 -3.22912
HIS_132 -5.20223 0.29553 3.2484 -0.46665 0.02266 0.48261 1.0095 -1.89252 -0.02834 -0.11168 -1.32826 -0.34958 0 0 0 -1.1171 0 0.14978 0.05519 0 2.54946 -0.03627 0 -0.45461 0.14354 0.46556 -2.565
VAL_133 -4.64801 0.25777 3.40244 -0.26971 0.18595 0.0552 2.05672 -2.09125 -0 -0 -1.84077 -0.23681 0 0 0 0 0 -0.05948 0.00737 0.34293 0 -0.80176 0 1.9342 -0.13889 0.53564 -1.30847
VAL_134 -6.07536 0.59056 1.10056 -0.28221 0.14558 0.06096 1.19446 -1.59108 -0.01773 -0.07047 -1.71694 0.04904 0 0 0 0 0 -0.08618 0.00063 0.04449 0 -0.40995 0 1.9342 -0.47274 0.4878 -5.11438
CYS_135 -4.43123 0.34358 3.3331 -0.09453 0.00076 0.05295 2.33754 -1.70426 -0 -0 -1.37084 -0.16979 0 0 -0.78727 0 0 -0.10347 0.01262 0.30345 0 0.12452 0 3.6196 -0.39565 0.43629 1.50737
GLY_136 -3.30071 0.31183 2.58934 -0.00011 0 0 1.42029 -1.50205 -0.02409 -0.22337 -1.43583 -0.35843 0 0 0 0 0 0.00184 0 0 0 -1.53228 0 0.83697 0.106 0.27492 -2.83567
SER_137 -3.81103 0.33703 3.11253 -0.03307 0.00076 0.0587 1.59102 -1.71337 -0.02208 -0.22804 -0.94066 -0.80673 0 0 0 0 0 -0.04188 0.00478 0.42423 0 0.42706 0.62302 -0.77834 0.3857 0.23636 -1.174
THR_138 -4.40772 0.41465 4.52478 -0.12145 0.06963 0.07526 1.32262 -2.15744 -0.01782 -0.15758 -0.06368 -1.31451 0 0 0 -0.2599 0 -0.05596 0.05426 0.10955 0 -0.65596 2.30496 -1.0874 -0.01402 0.33562 -1.1021
ARG_139 -2.69316 0.15253 3.53954 -0.80481 0.23461 0.50968 1.48725 -1.51296 -0.02994 -0.20872 -1.1861 -0.06127 0 0 0 -1.04151 0 -0.11055 0.04827 2.57449 0 -0.14063 0 -1.2888 -0.27963 0.41865 -0.39307
ASN_140 -4.88218 0.32187 5.73167 -0.31183 0.04497 0.54523 2.24961 -2.61553 -0.01758 -0.14771 -2.19925 -0.78167 0 0 -1.00715 -0.2599 0 0.0821 0.00564 0 1.56671 -0.34174 0 -0.93687 -0.0666 0.40226 -2.61793
ASN_141 -2.31125 0.0832 2.64881 -0.34099 0.07583 0.66756 0.77912 -1.18369 -0.01275 -0.14777 0.0527 -1.55764 0 0 0 0 0 -0.03956 0.08875 0 2.8943 -0.16596 0 -0.93687 -0.05463 0.44638 0.98555
GLU_142 -2.63767 0.20286 3.07168 -0.23208 0.04456 0.37954 0.98703 -1.36943 -0.01405 -0.15178 -0.74315 -0.57341 0 0 -1.00715 0 0 0.01109 0.00306 0 2.95678 0.0192 0 -2.7348 -0.25887 0.34355 -1.703
SER_143 -4.1379 0.25303 5.01419 -0.03465 0.00427 0.04797 2.58847 -2.26492 -0.02964 -0.31288 -2.31519 -0.50045 0 0 -0.7357 0 0 0.26352 0.09839 1.39783 0 -0.11997 1.76948 -0.77834 -0.43398 0.48555 0.25907
GLU_144 -4.83712 0.45585 5.42907 -0.31758 0.02939 0.49678 1.87466 -2.26582 -0.00966 -0.0593 -4.71571 -0.2563 0 0 -0.7357 0 0 0.11265 0.31449 0 4.33162 0.03326 0 -2.7348 -0.54566 0.83227 -2.5676
SER_145 -4.01875 0.24672 6.10072 -0.03514 0 0.06224 3.27022 -2.61285 -0 -0 -5.08257 -0.3385 0 0 -1.05958 -0.33635 0 -0.02247 0.10691 0.1671 0 -0.48329 1.78665 -0.77834 -0.43961 0.55909 -2.9078
THR_146 -3.79791 0.30345 3.40414 -0.20664 0.18377 0.07793 1.47069 -1.75114 -0 -0 -0.79571 -0.64353 0 0 -0.39179 0 0 -0.02295 0.00819 0.14309 0 0.1822 2.5289 -1.0874 -0.05862 0.23899 -0.21433
LEU_147 -2.90095 0.20542 2.75739 -0.51685 0.26088 0.14967 0.6644 -1.37672 -0 -0 -0.02636 0.1365 0 0 0 0 0 0.02059 0.01447 0.0976 0 -0.12085 0 0.18072 -0.16347 0.22803 -0.38952
ASP_148 -4.95803 0.52399 7.1253 -0.09036 0.00038 0.26828 3.20645 -2.95847 -0 -0 -4.03794 -0.25492 0 0 -1.05958 -0.33635 0 -0.03194 0.00235 0 1.95453 -0.15949 0 -2.3716 -0.27011 0.62369 -2.82383
LEU_149 -7.41742 0.70629 4.46511 -0.50637 0.23437 0.13932 2.1929 -2.84069 -0 -0 -1.82722 0.1561 0 0 0 0 0 0.0018 0.146 0.11563 0 -0.09053 0 0.18072 -0.19744 0.82594 -3.7155
GLU_150 -4.10127 0.71021 5.38476 -0.55181 0.09275 0.97142 2.57105 -2.44876 -0 -0 -1.70753 -0.76829 0 0 -0.91378 -0.66463 0 -0.03029 0.17588 0 4.47422 -0.29768 0 -2.7348 -0.56854 0.53766 0.13055
GLY_151 -2.19756 0.48915 2.4705 -4e-05 0 0 1.0429 -1.2703 -0.00086 -0.0227 -1.01245 -0.43771 0 0 0 0 0 -0.08669 0 0 0 0.39906 0 0.83697 -0.19129 0.34066 0.35963
PHE_152 -7.82437 0.80523 2.59659 -0.86821 0.22176 0.25549 1.42187 -2.36925 -0 -0 -0.57708 -0.74716 0 0 0 0 0 0.02736 0.04228 0 2.73791 -0.17277 0 1.0402 0.21799 0.28248 -2.90968
GLN_153 -5.00132 0.44386 5.40022 -0.56202 0.0942 0.51134 2.72693 -2.49802 -0.00094 -0.00288 -2.48296 -0.54123 0 0 -0.91378 -0.66463 0 0.2033 0.31906 0 2.02326 -0.05802 0 -0.18838 -0.0197 0.49028 -0.72141
ASN_154 -2.50109 0.64885 2.55749 -0.18764 0.04815 0.28921 1.35704 -1.3372 -0.02123 -0.10004 -1.04924 -0.31539 0 0 0 0 0 0.03736 0.00386 0 1.4673 0.25986 0 -0.93687 5.59317 1.71945 7.53304
PRO_155 -3.26611 0.83295 2.30308 -0.07375 0 0.04442 1.08329 -1.05337 -0 -0 -0.50987 0.61095 0 0 0 0 0 -0.15618 0.00624 0.45291 0 -0.49476 0 -2.4119 5.45131 1.72772 4.54692
THR_156 -4.58579 0.60242 4.69127 -0.12963 0.08455 0.07168 2.82598 -2.34804 -0.00086 -0.0227 -1.7272 -1.04778 0 0 0 0 0 0.26419 0.01286 0.02631 0 -0.15497 2.25567 -1.0874 -0.44394 0.50662 -0.20677
ALA_157 -5.31362 0.77653 3.72064 -0.02304 0 0 2.94428 -2.4701 -0.00094 -0.00288 -1.95643 -0.40019 0 0 0 0 0 -0.06605 0 0 0 -0.2225 0 1.8394 -0.62391 0.316 -1.4828
LYS_158 -3.36007 0.52964 2.98722 -0.32517 0.04018 0.16765 1.33915 -1.59131 -0.02954 -0.19876 -0.52243 -0.0057 0 0 0 0 0 -0.10745 0.01017 1.82827 0 -0.02719 0 -1.5107 -0.64585 0.35001 -1.07188
GLU_159 -2.66154 0.25981 3.81967 -0.2148 0.04056 0.33117 1.82062 -1.67049 -0.00853 -0.07649 -2.91658 -0.52735 0 0 0 -0.92376 0 -0.02684 0.04876 0 2.9417 0.04752 0 -2.7348 -0.39036 0.33218 -2.50954
CYS_160 -6.50096 0.7194 4.85841 -0.07553 0.00218 0.05617 3.20704 -2.47309 -0.01061 -0.07553 -3.27338 -0.25093 0 0 0 0 0 0.01167 0.07107 0.41392 0 0.06608 0 3.6196 -0.09969 0.45035 0.71618
GLU_161 -2.75813 0.14392 3.34795 -0.21928 0.03739 0.31362 1.69899 -1.58707 -0.00146 -0.00396 -1.90682 -0.54773 0 0 -0.95713 0 0 -0.07707 0.0065 0 3.15711 -0.28564 0 -2.7348 -0.2302 0.433 -2.17082
GLY_162 -2.53816 0.28068 2.01144 -5e-05 0 0 0.43117 -1.16208 -0 -0 0.10091 -0.37595 0 0 0 0 0 -0.13305 0 0 0 0.35631 0 0.83697 -0.30641 0.32724 -0.171
LEU_163 -6.18406 0.70495 3.17234 -0.47019 0.15156 0.11294 2.46015 -2.05356 -0 -0 -0.82843 0.08877 0 0 0 0 0 0.03209 0.069 0.36524 0 0.08924 0 0.18072 0.27218 0.53078 -1.30627
ALA_164 -3.91926 0.45004 2.93223 -0.02844 0.00598 0 1.64601 -2.12178 -0.0083 -0.09871 -0.94705 -0.4317 0 0 0 0 0 -0.03542 0 0 0 -0.04032 0 1.8394 0.19469 0.4542 -0.10843
THR_165 -2.4701 0.29705 2.41056 -0.12151 0.09755 0.06619 0.85574 -1.315 -0.01151 -0.05544 -0.17018 -1.26423 0 0 0 0 0 -0.02688 0.01768 0.10523 0 -0.12749 2.25425 -1.0874 -0.36811 0.22746 -0.68613
LEU_166 -5.61836 0.75458 3.18927 -0.49859 0.18791 0.12109 1.73047 -2.02842 -0 -0 -0.0335 0.05169 0 0 0 0 0 -0.03543 0.13028 1.03029 0 -0.28122 0 0.18072 -0.20823 0.28534 -1.04211
ASP_167 -1.50511 0.06832 2.41138 -0.10815 0.01 0.32984 0.69764 -0.98555 -0.01089 -0.03653 -0.73323 -0.3245 0 0 0 0 0 0.04518 0.01104 0 1.69514 0.12439 0 -2.3716 -0.14204 0.30967 -0.51499
ASN_168 -3.98657 0.48014 4.88244 -0.15681 0.00911 0.21041 2.64975 -2.26631 -0 -0 -2.07911 -0.83485 0 0 -1.72524 0 0 -0.00077 0.0012 0 1.83098 -0.18734 0 -0.93687 -0.17087 0.3317 -1.94902
LYS_169 -2.66071 0.36657 2.76396 -0.40765 0.06246 0.20624 1.4431 -1.31144 -0.02013 -0.12326 -1.12338 0.1013 0 0 -0.98505 0 0 -0.06274 0.00782 1.55932 0 -0.02628 0 -1.5107 -0.31488 0.3847 -1.65073
ALA_170 -2.23411 0.35803 2.189 -0.02502 0.00018 0 0.77006 -1.20385 -0 -0 0.30428 -0.3993 0 0 0 0 0 -0.05302 0 0 0 -0.12371 0 1.8394 -0.72101 0.25847 0.95939
ASP_171 -4.37648 0.50787 5.0493 -0.12366 0.01092 0.37971 2.25611 -2.33513 -0 -0 -3.57148 -0.39645 0 0 -0.7402 0 0 -0.02577 0.05792 0 2.63399 -0.29608 0 -2.3716 -0.7592 0.28819 -3.81204
LEU_172 -5.43388 0.6587 2.26871 -0.5363 0.17231 0.1241 1.35044 -1.78154 -0.02013 -0.12326 -0.44702 0.25041 0 0 0 0 0 -0.0484 0.05528 0.51097 0 -0.25801 0 0.18072 -0.45966 0.4264 -3.11017
ASP_173 -3.7988 0.28293 5.75739 -0.21113 0.12949 0.66966 2.98899 -2.51428 -0.00669 -0.04164 -3.68146 -1.69218 0 0 -0.66559 0 0 -0.03629 0.00336 0 2.17547 -0.6155 0 -2.3716 0.10734 0.43589 -3.08465
GLY_174 -2.46137 0.3031 3.07684 -4e-05 0 0 1.08588 -1.50689 -0 -0 0.31178 -0.4171 0 0 0 0 0 -0.15199 0 0 0 0.30596 0 0.83697 0.42569 0.28376 2.09259
GLU_175 -1.932 0.32291 2.95028 -0.59893 0.11371 1.09136 1.04868 -1.21567 -0 -0 -1.39329 -0.70952 0 0 -0.66559 0 0 -0.06553 0.01107 0 3.669 -0.33153 0 -2.7348 -0.1131 0.17606 -0.37692
SER_176 -1.83986 0.21066 2.77079 -0.02768 0.00075 0.04625 1.12003 -1.22438 -0.02696 -0.11604 -0.19246 -0.8682 0 0 0 0 0 -0.05523 0.00226 0.40367 0 -0.04322 0.60036 -0.77834 -0.01775 0.26859 0.23324
THR_177 -4.91892 0.39709 4.64482 -0.18365 0.09199 0.07371 2.81791 -2.43772 -0.00731 -0.06055 -2.51845 -0.45649 0 0 0 0 0 -0.07672 0.00573 0.18763 0 0.09559 2.37855 -1.0874 0.49168 0.46763 -0.09488
GLU_178 -3.43299 0.23136 3.66376 -0.59613 0.3148 1.61619 1.6296 -1.67972 -0.02696 -0.11604 -0.71654 -3.12652 0 0 0 -1.1171 0 -0.07974 0.0763 0 3.58264 -0.22614 0 -2.7348 -0.1223 0.47958 -2.38076
GLY_179 -2.44051 0.40667 2.28858 -5e-05 0 0 0.82666 -1.2623 -0 -0 0.15051 -0.41384 0 0 0 0 0 -0.09196 0 0 0 0.21397 0 0.83697 -0.27364 0.20858 0.44963
THR_180 -5.05564 0.6866 4.12353 -0.17371 0.08731 0.0605 1.82099 -2.2114 -0 -0 -1.71291 0.21273 0 0 0 0 0 -0.09181 0.00032 0.05306 0 0.03912 2.28774 -1.0874 -0.18833 0.21805 -0.93126
GLU_181 -2.57484 0.11148 2.0515 -0.22937 0.04223 0.35774 0.8155 -1.0531 -0 -0 0.57876 -0.50671 0 0 0 0 0 -0.02907 0.02721 0 3.45826 0.02515 0 -2.7348 -0.30934 0.24096 0.27156
GLU_182 -1.62581 0.10899 1.29538 -0.22992 0.04192 0.38131 0.26569 -0.67352 -0 -0 0.20809 -0.51582 0 0 0 0 0 0.02111 0.00362 0 2.92153 0.29092 0 -2.7348 0.12155 0.10975 -0.01
LEU_183 -4.45923 0.36932 1.78975 -0.48207 0.25402 0.09899 0.66057 -1.23188 -0.00571 -0.04765 -0.08449 0.17138 0 0 0 0 0 0.0108 0.14324 1.84259 0 -0.3682 0 0.18072 0.08077 0.29822 -0.77884
GLU_184 -4.60697 0.36429 5.35074 -0.21245 0.03074 0.29209 2.32467 -2.33286 -0 -0 -2.84805 -0.41577 0 0 0 -0.39541 0 0.05745 0.11109 0 3.28859 0.05553 0 -2.7348 -0.31587 0.50116 -1.48583
ASP_185 -3.30135 0.33703 3.89486 -0.11002 0.00636 0.33189 1.61833 -1.8708 -0.00014 -0.00306 -1.40313 -0.5125 0 0 0 0 0 -0.04507 0.03058 0 1.69498 0.12296 0 -2.3716 -0.19398 0.3322 -1.44245
SER_186 -4.86135 0.50061 4.26158 -0.02374 0 0.02205 2.01525 -2.24044 -0 -0 -0.91409 -0.3479 0 0 0 0 0 -0.04547 0.0058 0.52605 0 0.28125 0.60299 -0.77834 -0.10145 0.15816 -0.93904
LEU_187 -8.00057 0.77206 4.12328 -0.4805 0.18493 0.10962 2.08227 -2.64514 -0 -0 0.19459 0.20002 0 0 0 0 0 0.08852 0.01429 0.32138 0 -0.29407 0 0.18072 -0.23873 0.26302 -3.12431
ASN_188 -4.75563 0.18351 5.0198 -0.17823 0.02238 0.26407 1.5838 -2.51651 -0.00585 -0.0507 -1.11567 -0.3386 0 0 0 0 0 0.00028 0.07889 0 1.71069 0.19304 0 -0.93687 -0.13191 0.35233 -0.62118
HIS_D_189 -4.2675 0.39575 4.14822 -0.36621 0.00964 0.44321 2.10417 -2.16813 -0.03956 -0.28997 -2.09907 -0.34939 0 0 0 0 0 -0.03213 0.00213 0 2.0891 -0.06883 0 -0.45461 0.01367 0.45856 -0.47094
PHE_190 -5.88838 0.40121 4.12966 -0.59433 0.23882 0.32673 2.04714 -2.39251 -0.01782 -0.09516 -1.53824 -0.39131 0 0 0 0 0 0.03982 0.07425 0 3.61957 0.07642 0 1.0402 0.22579 0.7278 2.02966
THR_191 -3.31315 0.43231 3.3507 -0.12019 0.07938 0.06291 1.79191 -1.81871 -0.00128 -0.02501 -1.77312 -1.12326 0 0 -0.39179 0 0 0.05231 0.0231 0.11105 0 -0.13794 2.30624 -1.0874 -0.01258 0.5019 -1.09263
HIS_192 -3.11369 0.23533 3.08573 -0.84285 0.02895 0.95655 0.54087 -1.55648 -0.04085 -0.31498 -0.11087 -2.10213 0 0 0 0 0 -0.01346 0.01835 0 1.93236 -0.11607 0 -0.45461 -0.53112 0.22149 -2.17749
SER_193 -3.58705 0.20861 4.37716 -0.02798 0 0.04686 1.92822 -2.03434 -0.01782 -0.09516 -1.02786 -1.14914 0 0 -0.54363 0 0 0.13214 0.00376 1.71111 0 -0.0582 0.65027 -0.77834 -0.33861 0.49527 -0.10473
VAL_194 -1.52906 0.04018 1.06432 -0.3121 0.22105 0.0721 0.20863 -0.56075 -0 -0 0.45376 -0.28966 0 0 0 0 0 -0.06951 0.00073 0.16097 0 -0.2355 0 1.9342 -0.16418 0.49485 1.49003
GLN_195 -3.82797 0.38564 3.94112 -0.41425 0.07966 0.33312 1.85714 -1.70703 -0 -0 -1.6508 -0.62039 0 0 -0.54363 -0.91797 0 -0.00544 0.04643 0 3.11063 0.05817 0 -0.18838 0.00497 0.30408 0.24508
GLY_196 -2.63086 0.23489 2.51941 -0.00031 0 0 1.37406 -1.3189 -0.01588 -0.12025 -1.89599 -0.18481 0 0 0 0 0 -0.12248 0 0 0 -0.72887 0 0.83697 0.17838 0.36251 -1.51212
GLN_197 -4.38662 0.37675 3.25106 -0.73351 0.31307 1.08453 1.29756 -1.77016 -0 -0 -1.24815 -2.22983 0 0 0 -0.39541 0 -0.07591 0.00483 0 3.15921 -0.08276 0 -0.18838 -0.11389 0.49319 -1.2444
THR_198 -4.95337 0.56824 2.99587 -0.12311 0.04656 0.07752 1.45864 -1.78743 -0.00228 -0.00889 -0.40075 -1.17744 0 0 0 0 0 -0.02518 0.0019 0.02293 0 -0.38676 2.28953 -1.0874 -0.4248 0.37867 -2.53756
SER_199 -3.71124 0.41425 4.67594 -0.0357 2e-05 0.0428 2.08681 -2.00856 -0.00855 -0.05871 -0.71414 -0.58536 0 0 0 0 0 -0.06339 0.03584 0.2106 0 0.00886 1.72044 -0.77834 -0.57003 0.563 1.22455
GLU_200 -2.21334 0.12435 3.13096 -0.41679 0.05826 0.84493 0.7897 -1.30402 -0.02443 -0.17896 -0.57954 -0.39867 0 0 0 -0.91797 0 -0.05126 0.00952 0 2.76361 -0.0297 0 -2.7348 -0.58608 0.58728 -1.12696
MET_201 -3.90583 0.29086 2.92648 -0.2045 0.02814 0.07429 1.42732 -1.39952 -0.00228 -0.00889 -0.52842 -0.23915 0 0 0 0 0 -0.00454 0.08001 1.92494 0 -0.05634 0 0.60916 -0.45097 0.26327 0.82401
ILE_202 -3.8381 0.66897 1.61462 -0.48079 0.3838 0.10795 0.29065 -1.14882 -0 -0 -0.54257 -0.05612 0 0 0 0 0 0.29018 0.00309 0.30877 0 -0.70549 0 0.73287 -0.34862 0.89369 -1.82592
PRO_203 -3.91394 0.81828 3.46677 -0.12368 0.00075 0.09178 1.60039 -1.42918 -0 -0 -1.25904 0.24622 0 0 0 0 0 -0.0512 0.03652 0.18465 0 -1.15684 0 -2.4119 -0.50316 0.90862 -3.49495
SER_204 -1.20775 0.05955 1.83263 -0.0294 0.0006 0.04729 0.54045 -0.81861 -0 -0 0.28833 -0.94727 0 0 0 0 0 -0.09548 0.01216 0.14031 0 -0.38289 0.60898 -0.77834 -0.48885 0.27861 -0.93968
ASP_205 -1.52741 0.28684 2.06173 -0.121 0.02359 0.37718 0.43334 -0.90375 -0.00183 -0.03305 0.26924 -0.30253 0 0 0 0 0 -0.05785 0.00111 0 2.43977 -0.30641 0 -2.3716 -0.50222 0.19974 -0.03511
GLU_206 -5.03549 0.36172 5.14228 -0.27805 0.04549 0.30384 1.65151 -2.09355 -0.01191 -0.07441 -1.0935 -0.26571 0 0 0 0 0 -0.0147 0.00581 0 3.93428 0.18706 0 -2.7348 -0.29605 0.19594 -0.07025
GLU_207 -4.00503 0.30021 5.47534 -0.20579 0.03392 0.29929 1.79065 -2.28758 -0.03681 -0.17528 -2.13553 -0.47497 0 0 -0.52316 0 0 -0.00524 0.00558 0 3.03042 -0.01336 0 -2.7348 0.02144 0.27232 -1.36839
GLU_208 -3.11701 0.31234 3.76818 -0.44864 0.19086 1.40941 1.31394 -1.72169 -0.02604 -0.16325 -0.82212 -2.97094 0 0 0 0 0 -0.052 0.02668 0 3.96797 -0.29149 0 -2.7348 -0.37144 0.27805 -1.452
GLU_209 -4.32516 0.35034 5.99965 -0.46239 0.1806 1.41972 1.95051 -2.53191 -0.05104 -0.32466 -1.9708 -2.90532 0 0 0 0 0 -0.07616 0.03077 0 3.69886 -0.25148 0 -2.7348 -0.63878 0.25372 -2.38832
ASP_210 -4.86123 0.39922 7.37117 -0.10519 0.00769 0.31633 2.99029 -3.05529 -0.01357 -0.16349 -3.11343 -0.27811 0 0 -0.52316 0 0 -0.08622 0.01784 0 1.74021 0.02031 0 -2.3716 -0.53112 0.33202 -1.90734
ASP_211 -3.20664 0.2326 4.55075 -0.11804 0.02011 0.36811 1.20269 -2.00366 -0.05963 -0.317 -0.24293 -0.22658 0 0 0 0 0 0.05455 0.01205 0 2.21447 -0.27033 0 -2.3716 -0.57632 0.32197 -0.41545
GLU_212 -4.43909 0.43227 5.53697 -0.2008 0.03437 0.29042 2.32442 -2.4368 -0.02622 -0.14877 -1.72345 -0.59692 0 0 0 0 0 0.17276 0.00324 0 3.05157 -0.14307 0 -2.7348 -0.31 0.43989 -0.474
GLU_213 -3.97381 0.23473 5.29389 -0.20574 0.02232 0.26742 2.76105 -2.34748 -0.01174 -0.13043 -2.03728 -0.57331 0 0 0 0 0 0.04799 0.05928 0 3.03902 -0.33544 0 -2.7348 -0.29938 0.54758 -0.37613
GLU_214 -4.98677 0.39316 5.85304 -0.35616 0.10752 0.42098 2.19709 -2.592 -0.01816 -0.10834 -1.50089 -0.69715 0 0 0 0 0 -0.11141 0.00687 0 4.15949 -0.27946 0 -2.7348 -0.54563 0.41515 -0.37748
GLU_215 -3.36727 0.23229 4.32834 -0.21334 0.02104 0.28753 1.7731 -1.92622 -0 -0 -0.7687 -0.58157 0 0 0 0 0 -0.00309 0.01442 0 3.102 -0.36081 0 -2.7348 -0.55356 0.32219 -0.42847
GLU_216 -3.39628 0.34118 4.35447 -0.20458 0.02769 0.2856 1.99813 -1.98359 -0.03126 -0.18253 -1.00855 -0.57427 0 0 0 0 0 -0.0501 0.00769 0 3.06747 -0.15813 0 -2.7348 -0.33401 0.28916 -0.28669
GLU_217 -3.38516 0.13433 4.2057 -0.21662 0.02517 0.29463 1.30302 -1.83541 -0.01351 -0.13486 -0.22343 -0.55945 0 0 0 0 0 -0.04014 0.02009 0 3.02781 -0.31663 0 -2.7348 -0.31344 0.27148 -0.49122
GLU_218 -3.20774 0.1015 4.0115 -0.43931 0.07331 0.86546 1.51905 -1.65104 -0.01275 -0.14777 -1.91784 -0.36428 0 0 0 0 0 -0.06244 0.05766 0 2.82825 -0.02025 0 -2.7348 -0.5583 0.273 -1.38678
GLU_219 -3.90693 0.58271 5.75299 -0.25745 0.02397 0.2945 2.28774 -2.3179 -0.02279 -0.15415 -2.5645 -0.15673 0 0 -0.38988 0 0 0.03986 0.05617 0 3.67511 -0.02599 0 -2.7348 -0.52721 0.96685 0.62156
PRO_220 -2.42121 0.3987 1.51492 -0.19724 0.006 0.14486 0.37168 -0.65304 -0.0444 -0.24986 -0.17365 -0.02417 0 0 0 0 0 0.00438 0.00243 0.50896 0 -0.91923 0 -2.4119 -0.56026 1.03017 -3.67286
ARG_221 -3.69744 0.37458 3.40397 -0.5986 0.09292 0.38279 1.94289 -1.73746 -0.01351 -0.13486 -1.26531 -0.13252 0 0 0 -0.95868 0 0.05581 0.0777 2.25606 0 -0.12459 0 -1.2888 0.44043 0.47075 -0.45388
LEU_222 -6.03753 0.76368 2.27427 -0.54335 0.23537 0.14518 1.33344 -1.88166 -1e-05 -9e-05 -0.8161 -0.0314 0 0 0 0 0 -0.04249 0.03139 3.0156 0 0.05514 0 0.18072 0.78959 0.51966 -0.00859
THR_223 -3.42688 0.57749 2.32076 -0.12376 0.0569 0.06214 0.90323 -1.44323 -0 -0 -0.09828 -0.8641 0 0 0 0 0 0.11607 0.00079 0.10915 0 0.0729 2.27553 -1.0874 -0.01701 0.38701 -0.17869
ILE_224 -3.42533 0.59107 2.96184 -0.59873 0.34882 0.18558 1.70654 -1.66936 -0.00886 -0.08367 -1.86734 0.11443 0 0 0 0 0 0.16447 0.01348 1.48709 0 0.29487 0 0.73287 -0.25416 0.30274 0.99633
ASN_225 -3.30686 0.29288 3.16372 -0.20372 0.02577 0.32866 1.11629 -1.66313 -0 -0 -0.57546 -0.54209 0 0 0 0 0 0.0091 0.03539 0 2.48792 -0.52511 0 -0.93687 -0.09546 0.29925 -0.08974
GLN_226 -4.49096 0.33333 3.92264 -0.26664 0.03047 0.19241 1.33243 -1.66571 -0 -0 -1.95286 -0.50245 0 0 -0.45754 0 0 -0.03117 0.05939 0 2.78187 -0.24629 0 -0.18838 -0.1338 0.18337 -1.09989
ARG:CtermProteinFull_227 -2.3427 0.13204 3.10006 -0.9854 0.21066 0.83272 1.35431 -1.31226 -0.00886 -0.08367 -2.24973 -0.18613 0 0 -1.32398 0 0 0 0.03207 1.62401 0 0 0 -1.2888 -0.18201 0.45201 -2.22566
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622786 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 76.504
REMARK    S_0000_0003
REMARK    SCORE    fa_intra_rep:           1.746
REMARK    SCORE         p_aa_pp:         -42.134
REMARK    SCORE     hbond_lr_bb:         -18.261
REMARK    SCORE         fa_elec:        -272.499
REMARK    SCORE           omega:          -2.844
REMARK    SCORE     hbond_bb_sc:         -55.316
REMARK    SCORE          fa_sol:         727.311
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -215.987
REMARK    SCORE        hbond_sc:         -28.662
REMARK    SCORE fa_intra_sol_xover4:          54.595
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          77.839
REMARK    SCORE     hbond_sr_bb:         -65.214
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.164
REMARK    SCORE          fa_atr:        -877.456
REMARK    SCORE          fa_dun:         305.634
REMARK    SCORE     cart_bonded:          97.716
REMARK    SCORE             ref:         -59.757
REMARK    SCORE           score:        -215.987
REMARK    SCORE     rama_prepro:         -17.522
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1      -0.285   0.857   0.356  1.00 20.65           N  
ATOM      2  CA  LEU A   1       1.152   0.726   0.157  1.00 20.25           C  
ATOM      3  C   LEU A   1       1.798   2.035  -0.250  1.00 19.94           C  
ATOM      4  O   LEU A   1       1.404   2.649  -1.239  1.00 19.98           O  
ATOM      5  CB  LEU A   1       1.451  -0.328  -0.923  1.00 24.51           C  
ATOM      6  CG  LEU A   1       2.956  -0.526  -1.322  1.00 24.51           C  
ATOM      7  CD1 LEU A   1       3.762  -1.064  -0.140  1.00 24.51           C  
ATOM      8  CD2 LEU A   1       3.025  -1.488  -2.499  1.00 24.51           C  
ATOM      9 1H   LEU A   1      -0.760   0.087  -0.091  1.00 24.78           H  
ATOM     10 2H   LEU A   1      -0.492   0.853   1.344  1.00 24.78           H  
ATOM     11 3H   LEU A   1      -0.600   1.727  -0.050  1.00 24.78           H  
ATOM     12  HA  LEU A   1       1.591   0.407   1.100  1.00 24.30           H  
ATOM     13 1HB  LEU A   1       1.072  -1.289  -0.580  1.00 29.41           H  
ATOM     14 2HB  LEU A   1       0.907  -0.053  -1.828  1.00 29.41           H  
ATOM     15  HG  LEU A   1       3.390   0.432  -1.621  1.00 29.41           H  
ATOM     16 1HD1 LEU A   1       4.800  -1.193  -0.447  1.00 29.41           H  
ATOM     17 2HD1 LEU A   1       3.731  -0.371   0.691  1.00 29.41           H  
ATOM     18 3HD1 LEU A   1       3.356  -2.024   0.174  1.00 29.41           H  
ATOM     19 1HD2 LEU A   1       4.066  -1.625  -2.795  1.00 29.41           H  
ATOM     20 2HD2 LEU A   1       2.601  -2.452  -2.214  1.00 29.41           H  
ATOM     21 3HD2 LEU A   1       2.462  -1.078  -3.337  1.00 29.41           H  
ATOM     22  N   LYS A   2       2.792   2.456   0.518  1.00 19.68           N  
ATOM     23  CA  LYS A   2       3.542   3.659   0.206  1.00 19.41           C  
ATOM     24  C   LYS A   2       4.664   3.270  -0.763  1.00 19.01           C  
ATOM     25  O   LYS A   2       5.457   2.392  -0.429  1.00 18.82           O  
ATOM     26  CB  LYS A   2       4.110   4.271   1.485  1.00 23.29           C  
ATOM     27  CG  LYS A   2       4.840   5.595   1.309  1.00 23.29           C  
ATOM     28  CD  LYS A   2       5.262   6.144   2.674  1.00 23.29           C  
ATOM     29  CE  LYS A   2       5.987   7.480   2.577  1.00 23.29           C  
ATOM     30  NZ  LYS A   2       6.358   7.993   3.935  1.00 23.29           N  
ATOM     31  H   LYS A   2       3.059   1.912   1.328  1.00 23.62           H  
ATOM     32  HA  LYS A   2       2.867   4.384  -0.226  1.00 23.29           H  
ATOM     33 1HB  LYS A   2       3.301   4.430   2.198  1.00 27.95           H  
ATOM     34 2HB  LYS A   2       4.810   3.568   1.938  1.00 27.95           H  
ATOM     35 1HG  LYS A   2       5.731   5.434   0.691  1.00 27.95           H  
ATOM     36 2HG  LYS A   2       4.194   6.313   0.807  1.00 27.95           H  
ATOM     37 1HD  LYS A   2       4.378   6.272   3.301  1.00 27.95           H  
ATOM     38 2HD  LYS A   2       5.924   5.425   3.156  1.00 27.95           H  
ATOM     39 1HE  LYS A   2       6.894   7.359   1.986  1.00 27.95           H  
ATOM     40 2HE  LYS A   2       5.340   8.208   2.088  1.00 27.95           H  
ATOM     41 1HZ  LYS A   2       6.834   8.879   3.855  1.00 27.95           H  
ATOM     42 2HZ  LYS A   2       5.520   8.116   4.489  1.00 27.95           H  
ATOM     43 3HZ  LYS A   2       6.965   7.328   4.394  1.00 27.95           H  
ATOM     44  N   PRO A   3       4.780   3.886  -1.952  1.00 18.92           N  
ATOM     45  CA  PRO A   3       5.799   3.589  -2.944  1.00 18.57           C  
ATOM     46  C   PRO A   3       7.194   3.720  -2.358  1.00 18.20           C  
ATOM     47  O   PRO A   3       7.469   4.653  -1.605  1.00 18.20           O  
ATOM     48  CB  PRO A   3       5.549   4.669  -4.007  1.00 22.86           C  
ATOM     49  CG  PRO A   3       4.087   5.011  -3.871  1.00 22.86           C  
ATOM     50  CD  PRO A   3       3.788   4.898  -2.393  1.00 22.86           C  
ATOM     51  HA  PRO A   3       5.635   2.579  -3.346  1.00 22.28           H  
ATOM     52 1HB  PRO A   3       6.218   5.524  -3.851  1.00 27.43           H  
ATOM     53 2HB  PRO A   3       5.793   4.270  -5.004  1.00 27.43           H  
ATOM     54 1HG  PRO A   3       3.901   6.023  -4.262  1.00 27.43           H  
ATOM     55 2HG  PRO A   3       3.479   4.322  -4.477  1.00 27.43           H  
ATOM     56 1HD  PRO A   3       3.922   5.852  -1.869  1.00 27.43           H  
ATOM     57 2HD  PRO A   3       2.759   4.513  -2.323  1.00 27.43           H  
ATOM     58  N   LEU A   4       8.103   2.842  -2.768  1.00 17.93           N  
ATOM     59  CA  LEU A   4       9.477   2.875  -2.269  1.00 17.58           C  
ATOM     60  C   LEU A   4      10.137   4.224  -2.510  1.00 17.50           C  
ATOM     61  O   LEU A   4      10.909   4.711  -1.686  1.00 17.62           O  
ATOM     62  CB  LEU A   4      10.318   1.780  -2.940  1.00 20.75           C  
ATOM     63  CG  LEU A   4       9.978   0.305  -2.584  1.00 20.75           C  
ATOM     64  CD1 LEU A   4      10.786  -0.611  -3.493  1.00 20.75           C  
ATOM     65  CD2 LEU A   4      10.308   0.017  -1.114  1.00 20.75           C  
ATOM     66  H   LEU A   4       7.825   2.110  -3.407  1.00 21.52           H  
ATOM     67  HA  LEU A   4       9.450   2.717  -1.193  1.00 21.10           H  
ATOM     68 1HB  LEU A   4      10.223   1.891  -4.019  1.00 24.90           H  
ATOM     69 2HB  LEU A   4      11.362   1.950  -2.678  1.00 24.90           H  
ATOM     70  HG  LEU A   4       8.921   0.117  -2.758  1.00 24.90           H  
ATOM     71 1HD1 LEU A   4      10.552  -1.651  -3.264  1.00 24.90           H  
ATOM     72 2HD1 LEU A   4      10.538  -0.407  -4.535  1.00 24.90           H  
ATOM     73 3HD1 LEU A   4      11.851  -0.438  -3.335  1.00 24.90           H  
ATOM     74 1HD2 LEU A   4      10.073  -1.024  -0.892  1.00 24.90           H  
ATOM     75 2HD2 LEU A   4      11.369   0.194  -0.936  1.00 24.90           H  
ATOM     76 3HD2 LEU A   4       9.723   0.654  -0.458  1.00 24.90           H  
ATOM     77  N   ASN A   5       9.829   4.834  -3.651  1.00 17.34           N  
ATOM     78  CA  ASN A   5      10.391   6.110  -4.031  1.00 17.28           C  
ATOM     79  C   ASN A   5       9.518   7.292  -3.629  1.00 17.06           C  
ATOM     80  O   ASN A   5       9.729   8.405  -4.127  1.00 16.73           O  
ATOM     81  CB  ASN A   5      10.628   6.116  -5.522  1.00 20.22           C  
ATOM     82  CG  ASN A   5       9.343   5.956  -6.256  1.00 20.22           C  
ATOM     83  OD1 ASN A   5       8.414   5.316  -5.729  1.00 20.22           O  
ATOM     84  ND2 ASN A   5       9.250   6.509  -7.436  1.00 20.22           N  
ATOM     85  H   ASN A   5       9.190   4.392  -4.306  1.00 20.81           H  
ATOM     86  HA  ASN A   5      11.349   6.227  -3.523  1.00 20.74           H  
ATOM     87 1HB  ASN A   5      11.099   7.053  -5.821  1.00 24.26           H  
ATOM     88 2HB  ASN A   5      11.299   5.302  -5.793  1.00 24.26           H  
ATOM     89 1HD2 ASN A   5       8.402   6.429  -7.960  1.00 24.26           H  
ATOM     90 2HD2 ASN A   5      10.023   7.016  -7.813  1.00 24.26           H  
ATOM     91  N   ALA A   6       8.528   7.073  -2.757  1.00 17.28           N  
ATOM     92  CA  ALA A   6       7.679   8.167  -2.323  1.00 17.16           C  
ATOM     93  C   ALA A   6       8.506   9.224  -1.619  1.00 17.04           C  
ATOM     94  O   ALA A   6       8.298  10.418  -1.824  1.00 16.86           O  
ATOM     95  CB  ALA A   6       6.594   7.657  -1.395  1.00 20.07           C  
ATOM     96  H   ALA A   6       8.352   6.136  -2.380  1.00 20.74           H  
ATOM     97  HA  ALA A   6       7.220   8.617  -3.203  1.00 20.59           H  
ATOM     98 1HB  ALA A   6       5.954   8.480  -1.086  1.00 24.08           H  
ATOM     99 2HB  ALA A   6       6.007   6.915  -1.911  1.00 24.08           H  
ATOM    100 3HB  ALA A   6       7.055   7.204  -0.525  1.00 24.08           H  
ATOM    101  N   ILE A   7       9.479   8.793  -0.817  1.00 17.17           N  
ATOM    102  CA  ILE A   7      10.301   9.738  -0.084  1.00 17.14           C  
ATOM    103  C   ILE A   7      11.179  10.550  -1.015  1.00 16.83           C  
ATOM    104  O   ILE A   7      11.437  11.729  -0.757  1.00 16.75           O  
ATOM    105  CB  ILE A   7      11.123   9.033   1.021  1.00 20.01           C  
ATOM    106  CG1 ILE A   7      11.784  10.089   1.987  1.00 20.01           C  
ATOM    107  CG2 ILE A   7      12.190   8.087   0.421  1.00 20.01           C  
ATOM    108  CD1 ILE A   7      10.808  10.961   2.803  1.00 20.01           C  
ATOM    109  H   ILE A   7       9.614   7.796  -0.707  1.00 20.60           H  
ATOM    110  HA  ILE A   7       9.626  10.426   0.404  1.00 20.57           H  
ATOM    111  HB  ILE A   7      10.440   8.435   1.620  1.00 24.01           H  
ATOM    112 1HG1 ILE A   7      12.407   9.544   2.693  1.00 24.01           H  
ATOM    113 2HG1 ILE A   7      12.425  10.752   1.406  1.00 24.01           H  
ATOM    114 1HG2 ILE A   7      12.716   7.585   1.231  1.00 24.01           H  
ATOM    115 2HG2 ILE A   7      11.711   7.336  -0.212  1.00 24.01           H  
ATOM    116 3HG2 ILE A   7      12.914   8.644  -0.166  1.00 24.01           H  
ATOM    117 1HD1 ILE A   7      11.383  11.630   3.444  1.00 24.01           H  
ATOM    118 2HD1 ILE A   7      10.182  11.564   2.152  1.00 24.01           H  
ATOM    119 3HD1 ILE A   7      10.179  10.325   3.420  1.00 24.01           H  
ATOM    120  N   THR A   8      11.643   9.920  -2.092  1.00 16.68           N  
ATOM    121  CA  THR A   8      12.469  10.582  -3.075  1.00 16.42           C  
ATOM    122  C   THR A   8      11.661  11.686  -3.714  1.00 16.22           C  
ATOM    123  O   THR A   8      12.141  12.810  -3.866  1.00 16.16           O  
ATOM    124  CB  THR A   8      12.963   9.607  -4.168  1.00 19.10           C  
ATOM    125  OG1 THR A   8      13.763   8.569  -3.570  1.00 19.10           O  
ATOM    126  CG2 THR A   8      13.804  10.367  -5.192  1.00 19.10           C  
ATOM    127  H   THR A   8      11.405   8.948  -2.229  1.00 20.02           H  
ATOM    128  HA  THR A   8      13.331  11.024  -2.576  1.00 19.70           H  
ATOM    129  HB  THR A   8      12.109   9.154  -4.666  1.00 22.92           H  
ATOM    130  HG1 THR A   8      13.943   7.883  -4.220  1.00 22.92           H  
ATOM    131 1HG2 THR A   8      14.151   9.676  -5.956  1.00 22.92           H  
ATOM    132 2HG2 THR A   8      13.211  11.151  -5.664  1.00 22.92           H  
ATOM    133 3HG2 THR A   8      14.661  10.818  -4.694  1.00 22.92           H  
ATOM    134  N   CYS A   9      10.417  11.361  -4.074  1.00 16.15           N  
ATOM    135  CA  CYS A   9       9.530  12.301  -4.734  1.00 15.96           C  
ATOM    136  C   CYS A   9       9.258  13.507  -3.828  1.00 15.93           C  
ATOM    137  O   CYS A   9       9.259  14.655  -4.291  1.00 15.98           O  
ATOM    138  CB  CYS A   9       8.218  11.595  -5.061  1.00 18.42           C  
ATOM    139  SG  CYS A   9       8.390  10.293  -6.314  1.00 18.42           S  
ATOM    140  H   CYS A   9      10.111  10.395  -3.931  1.00 19.38           H  
ATOM    141  HA  CYS A   9      10.002  12.641  -5.655  1.00 19.15           H  
ATOM    142 1HB  CYS A   9       7.805  11.147  -4.163  1.00 22.10           H  
ATOM    143 2HB  CYS A   9       7.498  12.323  -5.426  1.00 22.10           H  
ATOM    144  HG  CYS A   9       9.023   9.404  -5.498  1.00 22.10           H  
ATOM    145  N   ILE A  10       9.065  13.238  -2.528  1.00 15.91           N  
ATOM    146  CA  ILE A  10       8.813  14.277  -1.537  1.00 15.91           C  
ATOM    147  C   ILE A  10      10.031  15.177  -1.385  1.00 15.50           C  
ATOM    148  O   ILE A  10       9.889  16.408  -1.383  1.00 15.34           O  
ATOM    149  CB  ILE A  10       8.452  13.639  -0.171  1.00 18.28           C  
ATOM    150  CG1 ILE A  10       7.061  12.945  -0.292  1.00 18.28           C  
ATOM    151  CG2 ILE A  10       8.460  14.712   0.949  1.00 18.28           C  
ATOM    152  CD1 ILE A  10       6.713  11.994   0.855  1.00 18.28           C  
ATOM    153  H   ILE A  10       9.035  12.256  -2.241  1.00 19.09           H  
ATOM    154  HA  ILE A  10       7.978  14.880  -1.868  1.00 19.09           H  
ATOM    155  HB  ILE A  10       9.177  12.870   0.066  1.00 21.94           H  
ATOM    156 1HG1 ILE A  10       6.296  13.716  -0.337  1.00 21.94           H  
ATOM    157 2HG1 ILE A  10       7.030  12.388  -1.219  1.00 21.94           H  
ATOM    158 1HG2 ILE A  10       8.213  14.255   1.899  1.00 21.94           H  
ATOM    159 2HG2 ILE A  10       9.443  15.169   1.034  1.00 21.94           H  
ATOM    160 3HG2 ILE A  10       7.726  15.485   0.717  1.00 21.94           H  
ATOM    161 1HD1 ILE A  10       5.730  11.564   0.673  1.00 21.94           H  
ATOM    162 2HD1 ILE A  10       7.451  11.197   0.899  1.00 21.94           H  
ATOM    163 3HD1 ILE A  10       6.700  12.526   1.798  1.00 21.94           H  
ATOM    164  N   SER A  11      11.215  14.580  -1.253  1.00 15.39           N  
ATOM    165  CA  SER A  11      12.455  15.323  -1.107  1.00 15.07           C  
ATOM    166  C   SER A  11      12.723  16.211  -2.319  1.00 15.20           C  
ATOM    167  O   SER A  11      13.062  17.393  -2.165  1.00 15.41           O  
ATOM    168  CB  SER A  11      13.605  14.360  -0.899  1.00 17.23           C  
ATOM    169  OG  SER A  11      14.820  15.039  -0.746  1.00 17.23           O  
ATOM    170  H   SER A  11      11.262  13.556  -1.228  1.00 18.47           H  
ATOM    171  HA  SER A  11      12.370  15.959  -0.227  1.00 18.08           H  
ATOM    172 1HB  SER A  11      13.407  13.746  -0.020  1.00 20.68           H  
ATOM    173 2HB  SER A  11      13.666  13.686  -1.756  1.00 20.68           H  
ATOM    174  HG  SER A  11      15.477  14.358  -0.594  1.00 20.68           H  
ATOM    175  N   GLU A  12      12.553  15.661  -3.534  1.00 15.13           N  
ATOM    176  CA  GLU A  12      12.793  16.452  -4.730  1.00 15.27           C  
ATOM    177  C   GLU A  12      11.801  17.602  -4.852  1.00 15.13           C  
ATOM    178  O   GLU A  12      12.202  18.707  -5.233  1.00 14.92           O  
ATOM    179  CB  GLU A  12      12.748  15.572  -5.985  1.00 17.32           C  
ATOM    180  CG  GLU A  12      13.945  14.620  -6.156  1.00 17.32           C  
ATOM    181  CD  GLU A  12      15.256  15.361  -6.331  1.00 17.32           C  
ATOM    182  OE1 GLU A  12      15.283  16.328  -7.090  1.00 17.32           O  
ATOM    183  OE2 GLU A  12      16.235  14.978  -5.701  1.00 17.32           O  
ATOM    184  H   GLU A  12      12.293  14.675  -3.620  1.00 18.16           H  
ATOM    185  HA  GLU A  12      13.788  16.879  -4.657  1.00 18.32           H  
ATOM    186 1HB  GLU A  12      11.847  14.953  -5.946  1.00 20.78           H  
ATOM    187 2HB  GLU A  12      12.676  16.193  -6.864  1.00 20.78           H  
ATOM    188 1HG  GLU A  12      14.017  13.988  -5.271  1.00 20.78           H  
ATOM    189 2HG  GLU A  12      13.769  13.976  -7.015  1.00 20.78           H  
ATOM    190  N   HIS A  13      10.530  17.385  -4.482  1.00 15.34           N  
ATOM    191  CA  HIS A  13       9.546  18.458  -4.519  1.00 15.37           C  
ATOM    192  C   HIS A  13       9.932  19.529  -3.509  1.00 15.17           C  
ATOM    193  O   HIS A  13       9.936  20.719  -3.815  1.00 15.31           O  
ATOM    194  CB  HIS A  13       8.132  17.954  -4.279  1.00 17.51           C  
ATOM    195  CG  HIS A  13       7.101  19.046  -4.363  1.00 17.51           C  
ATOM    196  ND1 HIS A  13       6.808  19.729  -5.549  1.00 17.51           N  
ATOM    197  CD2 HIS A  13       6.280  19.556  -3.420  1.00 17.51           C  
ATOM    198  CE1 HIS A  13       5.848  20.603  -5.306  1.00 17.51           C  
ATOM    199  NE2 HIS A  13       5.512  20.517  -4.027  1.00 17.51           N  
ATOM    200  H   HIS A  13      10.222  16.440  -4.224  1.00 18.41           H  
ATOM    201  HA  HIS A  13       9.553  18.919  -5.505  1.00 18.44           H  
ATOM    202 1HB  HIS A  13       7.891  17.187  -5.013  1.00 21.01           H  
ATOM    203 2HB  HIS A  13       8.076  17.491  -3.291  1.00 21.01           H  
ATOM    204  HD1 HIS A  13       7.466  19.913  -6.331  1.00 21.01           H  
ATOM    205  HD2 HIS A  13       6.148  19.335  -2.362  1.00 21.01           H  
ATOM    206  HE1 HIS A  13       5.475  21.242  -6.106  1.00 21.01           H  
ATOM    207  N   SER A  14      10.299  19.136  -2.289  1.00 14.90           N  
ATOM    208  CA  SER A  14      10.663  20.145  -1.306  1.00 14.73           C  
ATOM    209  C   SER A  14      11.759  21.045  -1.877  1.00 14.82           C  
ATOM    210  O   SER A  14      11.658  22.277  -1.793  1.00 14.75           O  
ATOM    211  CB  SER A  14      11.136  19.488  -0.026  1.00 16.69           C  
ATOM    212  OG  SER A  14      11.491  20.447   0.937  1.00 16.69           O  
ATOM    213  H   SER A  14      10.290  18.146  -2.029  1.00 17.88           H  
ATOM    214  HA  SER A  14       9.787  20.756  -1.090  1.00 17.68           H  
ATOM    215 1HB  SER A  14      10.347  18.844   0.362  1.00 20.03           H  
ATOM    216 2HB  SER A  14      11.994  18.853  -0.244  1.00 20.03           H  
ATOM    217  HG  SER A  14      11.774  19.950   1.705  1.00 20.03           H  
ATOM    218  N   LYS A  15      12.799  20.445  -2.484  1.00 15.05           N  
ATOM    219  CA  LYS A  15      13.859  21.243  -3.088  1.00 15.22           C  
ATOM    220  C   LYS A  15      13.320  22.147  -4.199  1.00 14.93           C  
ATOM    221  O   LYS A  15      13.708  23.314  -4.273  1.00 14.85           O  
ATOM    222  CB  LYS A  15      14.968  20.351  -3.629  1.00 17.25           C  
ATOM    223  CG  LYS A  15      15.821  19.695  -2.542  1.00 17.25           C  
ATOM    224  CD  LYS A  15      17.050  18.983  -3.125  1.00 17.25           C  
ATOM    225  CE  LYS A  15      16.653  17.710  -3.870  1.00 17.25           C  
ATOM    226  NZ  LYS A  15      17.832  16.915  -4.330  1.00 17.25           N  
ATOM    227  H   LYS A  15      12.843  19.418  -2.502  1.00 18.06           H  
ATOM    228  HA  LYS A  15      14.282  21.886  -2.319  1.00 18.26           H  
ATOM    229 1HB  LYS A  15      14.510  19.564  -4.225  1.00 20.70           H  
ATOM    230 2HB  LYS A  15      15.618  20.928  -4.284  1.00 20.70           H  
ATOM    231 1HG  LYS A  15      16.152  20.457  -1.838  1.00 20.70           H  
ATOM    232 2HG  LYS A  15      15.210  18.971  -2.001  1.00 20.70           H  
ATOM    233 1HD  LYS A  15      17.570  19.651  -3.812  1.00 20.70           H  
ATOM    234 2HD  LYS A  15      17.729  18.720  -2.315  1.00 20.70           H  
ATOM    235 1HE  LYS A  15      16.040  17.087  -3.215  1.00 20.70           H  
ATOM    236 2HE  LYS A  15      16.072  17.975  -4.748  1.00 20.70           H  
ATOM    237 1HZ  LYS A  15      17.454  16.086  -4.826  1.00 20.70           H  
ATOM    238 2HZ  LYS A  15      18.397  17.458  -4.960  1.00 20.70           H  
ATOM    239 3HZ  LYS A  15      18.386  16.622  -3.545  1.00 20.70           H  
ATOM    240  N   GLU A  16      12.408  21.625  -5.037  1.00 14.83           N  
ATOM    241  CA  GLU A  16      11.790  22.394  -6.117  1.00 14.64           C  
ATOM    242  C   GLU A  16      11.101  23.647  -5.574  1.00 14.36           C  
ATOM    243  O   GLU A  16      11.298  24.751  -6.094  1.00 14.10           O  
ATOM    244  CB  GLU A  16      10.759  21.524  -6.858  1.00 16.57           C  
ATOM    245  CG  GLU A  16      10.086  22.191  -7.999  1.00 16.57           C  
ATOM    246  CD  GLU A  16       9.058  21.356  -8.705  1.00 16.57           C  
ATOM    247  OE1 GLU A  16       8.316  20.614  -8.067  1.00 16.57           O  
ATOM    248  OE2 GLU A  16       9.017  21.448  -9.920  1.00 16.57           O  
ATOM    249  H   GLU A  16      12.181  20.628  -4.952  1.00 17.80           H  
ATOM    250  HA  GLU A  16      12.567  22.700  -6.815  1.00 17.57           H  
ATOM    251 1HB  GLU A  16      11.235  20.610  -7.214  1.00 19.88           H  
ATOM    252 2HB  GLU A  16       9.975  21.234  -6.178  1.00 19.88           H  
ATOM    253 1HG  GLU A  16       9.591  23.047  -7.599  1.00 19.88           H  
ATOM    254 2HG  GLU A  16      10.830  22.530  -8.705  1.00 19.88           H  
ATOM    255  N   VAL A  17      10.320  23.475  -4.509  1.00 14.47           N  
ATOM    256  CA  VAL A  17       9.600  24.582  -3.906  1.00 14.35           C  
ATOM    257  C   VAL A  17      10.573  25.618  -3.369  1.00 14.13           C  
ATOM    258  O   VAL A  17      10.372  26.814  -3.554  1.00 13.99           O  
ATOM    259  CB  VAL A  17       8.654  24.090  -2.794  1.00 16.14           C  
ATOM    260  CG1 VAL A  17       8.050  25.286  -2.028  1.00 16.14           C  
ATOM    261  CG2 VAL A  17       7.547  23.245  -3.433  1.00 16.14           C  
ATOM    262  H   VAL A  17      10.205  22.518  -4.160  1.00 17.36           H  
ATOM    263  HA  VAL A  17       8.993  25.050  -4.679  1.00 17.22           H  
ATOM    264  HB  VAL A  17       9.218  23.478  -2.083  1.00 19.37           H  
ATOM    265 1HG1 VAL A  17       7.385  24.914  -1.251  1.00 19.37           H  
ATOM    266 2HG1 VAL A  17       8.836  25.879  -1.564  1.00 19.37           H  
ATOM    267 3HG1 VAL A  17       7.486  25.912  -2.720  1.00 19.37           H  
ATOM    268 1HG2 VAL A  17       6.874  22.873  -2.661  1.00 19.37           H  
ATOM    269 2HG2 VAL A  17       6.986  23.849  -4.142  1.00 19.37           H  
ATOM    270 3HG2 VAL A  17       7.992  22.400  -3.957  1.00 19.37           H  
ATOM    271  N   ILE A  18      11.635  25.169  -2.712  1.00 14.20           N  
ATOM    272  CA  ILE A  18      12.644  26.079  -2.187  1.00 14.11           C  
ATOM    273  C   ILE A  18      13.292  26.870  -3.328  1.00 13.85           C  
ATOM    274  O   ILE A  18      13.440  28.090  -3.226  1.00 13.95           O  
ATOM    275  CB  ILE A  18      13.717  25.304  -1.396  1.00 15.79           C  
ATOM    276  CG1 ILE A  18      13.071  24.738  -0.103  1.00 15.79           C  
ATOM    277  CG2 ILE A  18      14.925  26.227  -1.080  1.00 15.79           C  
ATOM    278  CD1 ILE A  18      13.898  23.686   0.616  1.00 15.79           C  
ATOM    279  H   ILE A  18      11.710  24.158  -2.549  1.00 17.04           H  
ATOM    280  HA  ILE A  18      12.158  26.782  -1.515  1.00 16.93           H  
ATOM    281  HB  ILE A  18      14.058  24.458  -1.987  1.00 18.95           H  
ATOM    282 1HG1 ILE A  18      12.891  25.561   0.583  1.00 18.95           H  
ATOM    283 2HG1 ILE A  18      12.112  24.293  -0.361  1.00 18.95           H  
ATOM    284 1HG2 ILE A  18      15.677  25.677  -0.531  1.00 18.95           H  
ATOM    285 2HG2 ILE A  18      15.375  26.597  -2.001  1.00 18.95           H  
ATOM    286 3HG2 ILE A  18      14.587  27.074  -0.482  1.00 18.95           H  
ATOM    287 1HD1 ILE A  18      13.354  23.349   1.499  1.00 18.95           H  
ATOM    288 2HD1 ILE A  18      14.059  22.837  -0.049  1.00 18.95           H  
ATOM    289 3HD1 ILE A  18      14.853  24.093   0.922  1.00 18.95           H  
ATOM    290  N   ASN A  19      13.634  26.183  -4.424  1.00 13.62           N  
ATOM    291  CA  ASN A  19      14.268  26.778  -5.602  1.00 13.47           C  
ATOM    292  C   ASN A  19      13.394  27.851  -6.257  1.00 13.54           C  
ATOM    293  O   ASN A  19      13.902  28.743  -6.938  1.00 13.53           O  
ATOM    294  CB  ASN A  19      14.600  25.701  -6.618  1.00 14.92           C  
ATOM    295  CG  ASN A  19      15.744  24.820  -6.194  1.00 14.92           C  
ATOM    296  OD1 ASN A  19      16.573  25.182  -5.350  1.00 14.92           O  
ATOM    297  ND2 ASN A  19      15.805  23.648  -6.772  1.00 14.92           N  
ATOM    298  H   ASN A  19      13.495  25.168  -4.417  1.00 16.34           H  
ATOM    299  HA  ASN A  19      15.191  27.265  -5.284  1.00 16.16           H  
ATOM    300 1HB  ASN A  19      13.725  25.077  -6.779  1.00 17.90           H  
ATOM    301 2HB  ASN A  19      14.846  26.165  -7.572  1.00 17.90           H  
ATOM    302 1HD2 ASN A  19      16.539  23.014  -6.534  1.00 17.90           H  
ATOM    303 2HD2 ASN A  19      15.123  23.387  -7.453  1.00 17.90           H  
ATOM    304  N   HIS A  20      12.075  27.754  -6.082  1.00 13.71           N  
ATOM    305  CA  HIS A  20      11.144  28.735  -6.620  1.00 13.87           C  
ATOM    306  C   HIS A  20      11.174  30.048  -5.833  1.00 13.99           C  
ATOM    307  O   HIS A  20      10.629  31.053  -6.295  1.00 14.02           O  
ATOM    308  CB  HIS A  20       9.714  28.195  -6.594  1.00 15.35           C  
ATOM    309  CG  HIS A  20       9.480  27.060  -7.503  1.00 15.35           C  
ATOM    310  ND1 HIS A  20       8.357  26.273  -7.422  1.00 15.35           N  
ATOM    311  CD2 HIS A  20      10.220  26.565  -8.517  1.00 15.35           C  
ATOM    312  CE1 HIS A  20       8.417  25.338  -8.340  1.00 15.35           C  
ATOM    313  NE2 HIS A  20       9.541  25.490  -9.027  1.00 15.35           N  
ATOM    314  H   HIS A  20      11.691  26.924  -5.614  1.00 16.45           H  
ATOM    315  HA  HIS A  20      11.409  28.960  -7.650  1.00 16.64           H  
ATOM    316 1HB  HIS A  20       9.466  27.872  -5.592  1.00 18.42           H  
ATOM    317 2HB  HIS A  20       9.021  28.992  -6.857  1.00 18.42           H  
ATOM    318  HD1 HIS A  20       7.502  26.532  -6.974  1.00 18.42           H  
ATOM    319  HD2 HIS A  20      11.179  26.859  -8.943  1.00 18.42           H  
ATOM    320  HE1 HIS A  20       7.611  24.608  -8.434  1.00 18.42           H  
ATOM    321  N   HIS A  21      11.742  30.025  -4.621  1.00 14.16           N  
ATOM    322  CA  HIS A  21      11.809  31.187  -3.747  1.00 14.42           C  
ATOM    323  C   HIS A  21      10.470  31.867  -3.449  1.00 14.43           C  
ATOM    324  O   HIS A  21      10.358  33.080  -3.633  1.00 14.36           O  
ATOM    325  CB  HIS A  21      12.802  32.204  -4.308  1.00 16.09           C  
ATOM    326  CG  HIS A  21      14.186  31.658  -4.388  1.00 16.09           C  
ATOM    327  ND1 HIS A  21      14.955  31.411  -3.265  1.00 16.09           N  
ATOM    328  CD2 HIS A  21      14.937  31.295  -5.444  1.00 16.09           C  
ATOM    329  CE1 HIS A  21      16.124  30.924  -3.638  1.00 16.09           C  
ATOM    330  NE2 HIS A  21      16.142  30.848  -4.952  1.00 16.09           N  
ATOM    331  H   HIS A  21      12.222  29.180  -4.301  1.00 16.99           H  
ATOM    332  HA  HIS A  21      12.222  30.866  -2.793  1.00 17.30           H  
ATOM    333 1HB  HIS A  21      12.495  32.516  -5.306  1.00 19.31           H  
ATOM    334 2HB  HIS A  21      12.820  33.089  -3.675  1.00 19.31           H  
ATOM    335  HD1 HIS A  21      14.776  31.764  -2.347  1.00 19.31           H  
ATOM    336  HD2 HIS A  21      14.750  31.302  -6.519  1.00 19.31           H  
ATOM    337  HE1 HIS A  21      16.877  30.662  -2.896  1.00 19.31           H  
ATOM    338  N   PRO A  22       9.436  31.136  -2.989  1.00 14.61           N  
ATOM    339  CA  PRO A  22       8.120  31.663  -2.685  1.00 14.70           C  
ATOM    340  C   PRO A  22       8.236  32.691  -1.574  1.00 15.03           C  
ATOM    341  O   PRO A  22       9.077  32.547  -0.684  1.00 15.14           O  
ATOM    342  CB  PRO A  22       7.348  30.423  -2.217  1.00 17.05           C  
ATOM    343  CG  PRO A  22       8.424  29.450  -1.750  1.00 17.05           C  
ATOM    344  CD  PRO A  22       9.600  29.706  -2.667  1.00 17.05           C  
ATOM    345  HA  PRO A  22       7.680  32.105  -3.594  1.00 17.64           H  
ATOM    346 1HB  PRO A  22       6.647  30.703  -1.414  1.00 20.46           H  
ATOM    347 2HB  PRO A  22       6.747  30.021  -3.045  1.00 20.46           H  
ATOM    348 1HG  PRO A  22       8.667  29.638  -0.692  1.00 20.46           H  
ATOM    349 2HG  PRO A  22       8.058  28.416  -1.816  1.00 20.46           H  
ATOM    350 1HD  PRO A  22      10.538  29.496  -2.141  1.00 20.46           H  
ATOM    351 2HD  PRO A  22       9.484  29.100  -3.563  1.00 20.46           H  
ATOM    352  N   ASP A  23       7.383  33.705  -1.618  1.00 15.28           N  
ATOM    353  CA  ASP A  23       7.379  34.769  -0.622  1.00 15.69           C  
ATOM    354  C   ASP A  23       5.966  35.270  -0.346  1.00 15.65           C  
ATOM    355  O   ASP A  23       5.243  35.666  -1.259  1.00 15.82           O  
ATOM    356  CB  ASP A  23       8.280  35.945  -1.022  1.00 17.81           C  
ATOM    357  CG  ASP A  23       8.394  36.981   0.137  1.00 17.81           C  
ATOM    358  OD1 ASP A  23       7.653  36.815   1.103  1.00 17.81           O  
ATOM    359  OD2 ASP A  23       9.190  37.902   0.064  1.00 17.81           O  
ATOM    360  H   ASP A  23       6.721  33.755  -2.379  1.00 18.34           H  
ATOM    361  HA  ASP A  23       7.775  34.360   0.307  1.00 18.83           H  
ATOM    362 1HB  ASP A  23       9.279  35.572  -1.270  1.00 21.37           H  
ATOM    363 2HB  ASP A  23       7.876  36.435  -1.914  1.00 21.37           H  
ATOM    364  N   VAL A  24       5.524  35.167   0.897  1.00 15.49           N  
ATOM    365  CA  VAL A  24       4.179  35.590   1.274  1.00 15.48           C  
ATOM    366  C   VAL A  24       3.935  37.071   0.951  1.00 15.53           C  
ATOM    367  O   VAL A  24       2.797  37.479   0.726  1.00 15.38           O  
ATOM    368  CB  VAL A  24       3.934  35.321   2.776  1.00 17.68           C  
ATOM    369  CG1 VAL A  24       4.758  36.289   3.654  1.00 17.68           C  
ATOM    370  CG2 VAL A  24       2.435  35.458   3.084  1.00 17.68           C  
ATOM    371  H   VAL A  24       6.171  34.831   1.597  1.00 18.59           H  
ATOM    372  HA  VAL A  24       3.469  34.992   0.706  1.00 18.58           H  
ATOM    373  HB  VAL A  24       4.267  34.307   3.003  1.00 21.22           H  
ATOM    374 1HG1 VAL A  24       4.585  36.055   4.703  1.00 21.22           H  
ATOM    375 2HG1 VAL A  24       5.821  36.178   3.431  1.00 21.22           H  
ATOM    376 3HG1 VAL A  24       4.460  37.319   3.476  1.00 21.22           H  
ATOM    377 1HG2 VAL A  24       2.263  35.242   4.136  1.00 21.22           H  
ATOM    378 2HG2 VAL A  24       2.096  36.468   2.871  1.00 21.22           H  
ATOM    379 3HG2 VAL A  24       1.870  34.754   2.473  1.00 21.22           H  
ATOM    380  N   GLN A  25       5.003  37.866   0.881  1.00 15.82           N  
ATOM    381  CA  GLN A  25       4.895  39.291   0.614  1.00 15.98           C  
ATOM    382  C   GLN A  25       4.456  39.591  -0.815  1.00 15.80           C  
ATOM    383  O   GLN A  25       4.137  40.738  -1.129  1.00 15.97           O  
ATOM    384  CB  GLN A  25       6.228  40.001   0.855  1.00 18.31           C  
ATOM    385  CG  GLN A  25       6.693  39.998   2.293  1.00 18.31           C  
ATOM    386  CD  GLN A  25       8.018  40.742   2.479  1.00 18.31           C  
ATOM    387  OE1 GLN A  25       8.031  41.819   3.088  1.00 18.31           O  
ATOM    388  NE2 GLN A  25       9.122  40.199   1.951  1.00 18.31           N  
ATOM    389  H   GLN A  25       5.933  37.448   1.036  1.00 18.98           H  
ATOM    390  HA  GLN A  25       4.150  39.707   1.290  1.00 19.18           H  
ATOM    391 1HB  GLN A  25       7.000  39.529   0.251  1.00 21.97           H  
ATOM    392 2HB  GLN A  25       6.151  41.038   0.533  1.00 21.97           H  
ATOM    393 1HG  GLN A  25       5.938  40.476   2.911  1.00 21.97           H  
ATOM    394 2HG  GLN A  25       6.840  38.964   2.604  1.00 21.97           H  
ATOM    395 1HE2 GLN A  25      10.000  40.660   2.046  1.00 21.97           H  
ATOM    396 2HE2 GLN A  25       9.085  39.310   1.418  1.00 21.97           H  
ATOM    397  N   THR A  26       4.464  38.582  -1.688  1.00 15.50           N  
ATOM    398  CA  THR A  26       4.084  38.758  -3.074  1.00 15.37           C  
ATOM    399  C   THR A  26       2.776  38.015  -3.361  1.00 15.19           C  
ATOM    400  O   THR A  26       2.372  37.871  -4.524  1.00 15.12           O  
ATOM    401  CB  THR A  26       5.209  38.282  -4.021  1.00 17.57           C  
ATOM    402  OG1 THR A  26       5.470  36.890  -3.823  1.00 17.57           O  
ATOM    403  CG2 THR A  26       6.488  39.052  -3.681  1.00 17.57           C  
ATOM    404  H   THR A  26       4.740  37.638  -1.390  1.00 18.60           H  
ATOM    405  HA  THR A  26       3.915  39.819  -3.262  1.00 18.44           H  
ATOM    406  HB  THR A  26       4.928  38.462  -5.060  1.00 21.08           H  
ATOM    407  HG1 THR A  26       4.752  36.368  -4.189  1.00 21.08           H  
ATOM    408 1HG2 THR A  26       7.292  38.727  -4.336  1.00 21.08           H  
ATOM    409 2HG2 THR A  26       6.312  40.118  -3.819  1.00 21.08           H  
ATOM    410 3HG2 THR A  26       6.770  38.862  -2.645  1.00 21.08           H  
ATOM    411  N   LYS A  27       2.069  37.584  -2.297  1.00 15.18           N  
ATOM    412  CA  LYS A  27       0.808  36.835  -2.420  1.00 15.06           C  
ATOM    413  C   LYS A  27      -0.269  37.586  -3.202  1.00 15.07           C  
ATOM    414  O   LYS A  27      -1.186  36.985  -3.757  1.00 15.17           O  
ATOM    415  CB  LYS A  27       0.242  36.516  -1.027  1.00 17.13           C  
ATOM    416  CG  LYS A  27      -0.282  37.766  -0.257  1.00 17.13           C  
ATOM    417  CD  LYS A  27      -0.806  37.434   1.132  1.00 17.13           C  
ATOM    418  CE  LYS A  27      -1.206  38.717   1.921  1.00 17.13           C  
ATOM    419  NZ  LYS A  27      -2.408  39.453   1.334  1.00 17.13           N  
ATOM    420  H   LYS A  27       2.442  37.735  -1.351  1.00 18.22           H  
ATOM    421  HA  LYS A  27       1.018  35.899  -2.937  1.00 18.07           H  
ATOM    422 1HB  LYS A  27      -0.585  35.816  -1.125  1.00 20.56           H  
ATOM    423 2HB  LYS A  27       1.010  36.037  -0.419  1.00 20.56           H  
ATOM    424 1HG  LYS A  27       0.512  38.509  -0.172  1.00 20.56           H  
ATOM    425 2HG  LYS A  27      -1.106  38.203  -0.806  1.00 20.56           H  
ATOM    426 1HD  LYS A  27      -1.674  36.783   1.044  1.00 20.56           H  
ATOM    427 2HD  LYS A  27      -0.032  36.906   1.686  1.00 20.56           H  
ATOM    428 1HE  LYS A  27      -1.440  38.428   2.943  1.00 20.56           H  
ATOM    429 2HE  LYS A  27      -0.354  39.398   1.935  1.00 20.56           H  
ATOM    430 1HZ  LYS A  27      -2.608  40.261   1.898  1.00 20.56           H  
ATOM    431 2HZ  LYS A  27      -2.239  39.783   0.358  1.00 20.56           H  
ATOM    432 3HZ  LYS A  27      -3.208  38.847   1.328  1.00 20.56           H  
ATOM    433  N   ASP A  28      -0.155  38.909  -3.247  1.00 15.01           N  
ATOM    434  CA  ASP A  28      -1.118  39.762  -3.913  1.00 15.08           C  
ATOM    435  C   ASP A  28      -0.908  39.768  -5.424  1.00 15.00           C  
ATOM    436  O   ASP A  28      -1.836  40.076  -6.175  1.00 15.09           O  
ATOM    437  CB  ASP A  28      -1.016  41.174  -3.350  1.00 17.08           C  
ATOM    438  CG  ASP A  28      -1.437  41.248  -1.858  1.00 17.08           C  
ATOM    439  OD1 ASP A  28      -2.155  40.384  -1.368  1.00 17.08           O  
ATOM    440  OD2 ASP A  28      -1.018  42.163  -1.215  1.00 17.08           O  
ATOM    441  H   ASP A  28       0.620  39.333  -2.759  1.00 18.01           H  
ATOM    442  HA  ASP A  28      -2.117  39.377  -3.708  1.00 18.10           H  
ATOM    443 1HB  ASP A  28       0.014  41.531  -3.450  1.00 20.50           H  
ATOM    444 2HB  ASP A  28      -1.650  41.842  -3.931  1.00 20.50           H  
ATOM    445  N   ASP A  29       0.316  39.452  -5.871  1.00 14.94           N  
ATOM    446  CA  ASP A  29       0.646  39.408  -7.289  1.00 14.96           C  
ATOM    447  C   ASP A  29       0.526  37.966  -7.782  1.00 15.08           C  
ATOM    448  O   ASP A  29       0.197  37.702  -8.941  1.00 15.30           O  
ATOM    449  CB  ASP A  29       2.064  39.914  -7.531  1.00 16.94           C  
ATOM    450  CG  ASP A  29       2.267  41.362  -7.130  1.00 16.94           C  
ATOM    451  OD1 ASP A  29       1.588  42.225  -7.637  1.00 16.94           O  
ATOM    452  OD2 ASP A  29       3.119  41.590  -6.303  1.00 16.94           O  
ATOM    453  H   ASP A  29       1.058  39.202  -5.218  1.00 17.93           H  
ATOM    454  HA  ASP A  29      -0.058  40.029  -7.841  1.00 17.95           H  
ATOM    455 1HB  ASP A  29       2.770  39.290  -6.977  1.00 20.33           H  
ATOM    456 2HB  ASP A  29       2.297  39.821  -8.587  1.00 20.33           H  
ATOM    457  N   LYS A  30       0.764  37.018  -6.876  1.00 15.01           N  
ATOM    458  CA  LYS A  30       0.740  35.590  -7.176  1.00 15.20           C  
ATOM    459  C   LYS A  30      -0.486  35.141  -7.965  1.00 15.11           C  
ATOM    460  O   LYS A  30      -0.373  34.316  -8.866  1.00 15.11           O  
ATOM    461  CB  LYS A  30       0.799  34.789  -5.876  1.00 17.21           C  
ATOM    462  CG  LYS A  30       0.788  33.269  -6.047  1.00 17.21           C  
ATOM    463  CD  LYS A  30       0.890  32.558  -4.698  1.00 17.21           C  
ATOM    464  CE  LYS A  30       0.806  31.043  -4.864  1.00 17.21           C  
ATOM    465  NZ  LYS A  30       0.889  30.329  -3.555  1.00 17.21           N  
ATOM    466  H   LYS A  30       1.053  37.308  -5.941  1.00 18.01           H  
ATOM    467  HA  LYS A  30       1.620  35.357  -7.775  1.00 18.24           H  
ATOM    468 1HB  LYS A  30       1.694  35.069  -5.320  1.00 20.65           H  
ATOM    469 2HB  LYS A  30      -0.062  35.053  -5.259  1.00 20.65           H  
ATOM    470 1HG  LYS A  30      -0.143  32.961  -6.527  1.00 20.65           H  
ATOM    471 2HG  LYS A  30       1.620  32.967  -6.683  1.00 20.65           H  
ATOM    472 1HD  LYS A  30       1.833  32.819  -4.216  1.00 20.65           H  
ATOM    473 2HD  LYS A  30       0.071  32.889  -4.057  1.00 20.65           H  
ATOM    474 1HE  LYS A  30      -0.139  30.792  -5.344  1.00 20.65           H  
ATOM    475 2HE  LYS A  30       1.625  30.710  -5.501  1.00 20.65           H  
ATOM    476 1HZ  LYS A  30       0.829  29.332  -3.711  1.00 20.65           H  
ATOM    477 2HZ  LYS A  30       1.767  30.545  -3.105  1.00 20.65           H  
ATOM    478 3HZ  LYS A  30       0.127  30.621  -2.960  1.00 20.65           H  
ATOM    479  N   LEU A  31      -1.663  35.673  -7.634  1.00 15.07           N  
ATOM    480  CA  LEU A  31      -2.893  35.246  -8.297  1.00 15.03           C  
ATOM    481  C   LEU A  31      -3.241  36.089  -9.528  1.00 14.97           C  
ATOM    482  O   LEU A  31      -4.307  35.915 -10.123  1.00 14.77           O  
ATOM    483  CB  LEU A  31      -4.057  35.288  -7.301  1.00 17.06           C  
ATOM    484  CG  LEU A  31      -3.922  34.376  -6.032  1.00 17.06           C  
ATOM    485  CD1 LEU A  31      -5.131  34.609  -5.135  1.00 17.06           C  
ATOM    486  CD2 LEU A  31      -3.803  32.898  -6.425  1.00 17.06           C  
ATOM    487  H   LEU A  31      -1.717  36.351  -6.882  1.00 18.08           H  
ATOM    488  HA  LEU A  31      -2.753  34.229  -8.650  1.00 18.04           H  
ATOM    489 1HB  LEU A  31      -4.170  36.316  -6.958  1.00 20.47           H  
ATOM    490 2HB  LEU A  31      -4.970  35.000  -7.824  1.00 20.47           H  
ATOM    491  HG  LEU A  31      -3.030  34.667  -5.473  1.00 20.47           H  
ATOM    492 1HD1 LEU A  31      -5.038  34.000  -4.235  1.00 20.47           H  
ATOM    493 2HD1 LEU A  31      -5.179  35.662  -4.854  1.00 20.47           H  
ATOM    494 3HD1 LEU A  31      -6.041  34.333  -5.668  1.00 20.47           H  
ATOM    495 1HD2 LEU A  31      -3.714  32.293  -5.523  1.00 20.47           H  
ATOM    496 2HD2 LEU A  31      -4.693  32.594  -6.978  1.00 20.47           H  
ATOM    497 3HD2 LEU A  31      -2.923  32.736  -7.040  1.00 20.47           H  
ATOM    498  N   LYS A  32      -2.363  37.024  -9.883  1.00 15.20           N  
ATOM    499  CA  LYS A  32      -2.541  37.892 -11.037  1.00 15.27           C  
ATOM    500  C   LYS A  32      -1.545  37.493 -12.130  1.00 15.03           C  
ATOM    501  O   LYS A  32      -1.816  37.653 -13.323  1.00 15.04           O  
ATOM    502  CB  LYS A  32      -2.322  39.346 -10.631  1.00 17.35           C  
ATOM    503  CG  LYS A  32      -3.337  39.868  -9.621  1.00 17.35           C  
ATOM    504  CD  LYS A  32      -3.042  41.307  -9.236  1.00 17.35           C  
ATOM    505  CE  LYS A  32      -4.029  41.822  -8.201  1.00 17.35           C  
ATOM    506  NZ  LYS A  32      -3.676  43.191  -7.740  1.00 17.35           N  
ATOM    507  H   LYS A  32      -1.508  37.123  -9.344  1.00 18.24           H  
ATOM    508  HA  LYS A  32      -3.549  37.766 -11.430  1.00 18.32           H  
ATOM    509 1HB  LYS A  32      -1.324  39.456 -10.200  1.00 20.82           H  
ATOM    510 2HB  LYS A  32      -2.366  39.979 -11.516  1.00 20.82           H  
ATOM    511 1HG  LYS A  32      -4.340  39.794 -10.038  1.00 20.82           H  
ATOM    512 2HG  LYS A  32      -3.288  39.251  -8.721  1.00 20.82           H  
ATOM    513 1HD  LYS A  32      -2.036  41.368  -8.812  1.00 20.82           H  
ATOM    514 2HD  LYS A  32      -3.086  41.943 -10.118  1.00 20.82           H  
ATOM    515 1HE  LYS A  32      -5.027  41.840  -8.633  1.00 20.82           H  
ATOM    516 2HE  LYS A  32      -4.028  41.151  -7.340  1.00 20.82           H  
ATOM    517 1HZ  LYS A  32      -4.347  43.499  -7.052  1.00 20.82           H  
ATOM    518 2HZ  LYS A  32      -2.750  43.167  -7.325  1.00 20.82           H  
ATOM    519 3HZ  LYS A  32      -3.681  43.825  -8.522  1.00 20.82           H  
ATOM    520  N   ASN A  33      -0.399  36.973 -11.695  1.00 14.87           N  
ATOM    521  CA  ASN A  33       0.710  36.568 -12.545  1.00 14.72           C  
ATOM    522  C   ASN A  33       0.460  35.251 -13.270  1.00 14.57           C  
ATOM    523  O   ASN A  33      -0.284  34.384 -12.805  1.00 14.57           O  
ATOM    524  CB  ASN A  33       1.972  36.416 -11.720  1.00 16.67           C  
ATOM    525  CG  ASN A  33       2.495  37.699 -11.171  1.00 16.67           C  
ATOM    526  OD1 ASN A  33       2.298  38.785 -11.727  1.00 16.67           O  
ATOM    527  ND2 ASN A  33       3.191  37.594 -10.073  1.00 16.67           N  
ATOM    528  H   ASN A  33      -0.262  36.925 -10.690  1.00 17.84           H  
ATOM    529  HA  ASN A  33       0.860  37.336 -13.306  1.00 17.66           H  
ATOM    530 1HB  ASN A  33       1.760  35.748 -10.879  1.00 20.00           H  
ATOM    531 2HB  ASN A  33       2.748  35.944 -12.322  1.00 20.00           H  
ATOM    532 1HD2 ASN A  33       3.586  38.410  -9.652  1.00 20.00           H  
ATOM    533 2HD2 ASN A  33       3.339  36.697  -9.657  1.00 20.00           H  
ATOM    534  N   SER A  34       1.141  35.079 -14.396  1.00 14.51           N  
ATOM    535  CA  SER A  34       1.092  33.841 -15.156  1.00 14.41           C  
ATOM    536  C   SER A  34       2.374  33.677 -15.949  1.00 14.24           C  
ATOM    537  O   SER A  34       3.133  34.632 -16.126  1.00 14.19           O  
ATOM    538  CB  SER A  34      -0.091  33.837 -16.104  1.00 16.22           C  
ATOM    539  OG  SER A  34       0.068  34.800 -17.110  1.00 16.22           O  
ATOM    540  H   SER A  34       1.715  35.832 -14.746  1.00 17.41           H  
ATOM    541  HA  SER A  34       1.001  33.005 -14.463  1.00 17.29           H  
ATOM    542 1HB  SER A  34      -0.191  32.851 -16.557  1.00 19.46           H  
ATOM    543 2HB  SER A  34      -1.005  34.036 -15.544  1.00 19.46           H  
ATOM    544  HG  SER A  34      -0.729  34.760 -17.642  1.00 19.46           H  
ATOM    545  N   VAL A  35       2.627  32.456 -16.405  1.00 14.24           N  
ATOM    546  CA  VAL A  35       3.781  32.172 -17.241  1.00 14.17           C  
ATOM    547  C   VAL A  35       3.326  31.529 -18.533  1.00 14.13           C  
ATOM    548  O   VAL A  35       2.817  30.402 -18.533  1.00 14.21           O  
ATOM    549  CB  VAL A  35       4.718  31.210 -16.502  1.00 15.86           C  
ATOM    550  CG1 VAL A  35       5.935  30.852 -17.358  1.00 15.86           C  
ATOM    551  CG2 VAL A  35       5.146  31.817 -15.185  1.00 15.86           C  
ATOM    552  H   VAL A  35       1.968  31.715 -16.204  1.00 17.09           H  
ATOM    553  HA  VAL A  35       4.302  33.103 -17.468  1.00 17.00           H  
ATOM    554  HB  VAL A  35       4.186  30.338 -16.311  1.00 19.03           H  
ATOM    555 1HG1 VAL A  35       6.548  30.164 -16.823  1.00 19.03           H  
ATOM    556 2HG1 VAL A  35       5.620  30.391 -18.298  1.00 19.03           H  
ATOM    557 3HG1 VAL A  35       6.504  31.756 -17.572  1.00 19.03           H  
ATOM    558 1HG2 VAL A  35       5.766  31.113 -14.650  1.00 19.03           H  
ATOM    559 2HG2 VAL A  35       5.701  32.735 -15.376  1.00 19.03           H  
ATOM    560 3HG2 VAL A  35       4.282  32.047 -14.579  1.00 19.03           H  
ATOM    561  N   LEU A  36       3.567  32.205 -19.639  1.00 14.07           N  
ATOM    562  CA  LEU A  36       3.123  31.702 -20.923  1.00 14.12           C  
ATOM    563  C   LEU A  36       4.253  31.083 -21.707  1.00 14.28           C  
ATOM    564  O   LEU A  36       5.414  31.461 -21.547  1.00 14.37           O  
ATOM    565  CB  LEU A  36       2.523  32.837 -21.758  1.00 15.75           C  
ATOM    566  CG  LEU A  36       1.342  33.623 -21.132  1.00 15.75           C  
ATOM    567  CD1 LEU A  36       0.946  34.734 -22.096  1.00 15.75           C  
ATOM    568  CD2 LEU A  36       0.159  32.694 -20.841  1.00 15.75           C  
ATOM    569  H   LEU A  36       4.022  33.106 -19.577  1.00 16.88           H  
ATOM    570  HA  LEU A  36       2.377  30.927 -20.762  1.00 16.94           H  
ATOM    571 1HB  LEU A  36       3.315  33.551 -21.977  1.00 18.90           H  
ATOM    572 2HB  LEU A  36       2.185  32.419 -22.708  1.00 18.90           H  
ATOM    573  HG  LEU A  36       1.665  34.087 -20.198  1.00 18.90           H  
ATOM    574 1HD1 LEU A  36       0.129  35.315 -21.666  1.00 18.90           H  
ATOM    575 2HD1 LEU A  36       1.800  35.389 -22.272  1.00 18.90           H  
ATOM    576 3HD1 LEU A  36       0.622  34.301 -23.043  1.00 18.90           H  
ATOM    577 1HD2 LEU A  36      -0.654  33.275 -20.407  1.00 18.90           H  
ATOM    578 2HD2 LEU A  36      -0.182  32.231 -21.768  1.00 18.90           H  
ATOM    579 3HD2 LEU A  36       0.451  31.920 -20.137  1.00 18.90           H  
ATOM    580  N   ALA A  37       3.893  30.147 -22.571  1.00 14.40           N  
ATOM    581  CA  ALA A  37       4.817  29.563 -23.524  1.00 14.67           C  
ATOM    582  C   ALA A  37       5.266  30.671 -24.482  1.00 14.74           C  
ATOM    583  O   ALA A  37       4.458  31.545 -24.814  1.00 14.67           O  
ATOM    584  CB  ALA A  37       4.130  28.422 -24.269  1.00 16.43           C  
ATOM    585  H   ALA A  37       2.922  29.870 -22.598  1.00 17.28           H  
ATOM    586  HA  ALA A  37       5.688  29.190 -22.990  1.00 17.60           H  
ATOM    587 1HB  ALA A  37       4.787  27.971 -24.998  1.00 19.72           H  
ATOM    588 2HB  ALA A  37       3.822  27.657 -23.553  1.00 19.72           H  
ATOM    589 3HB  ALA A  37       3.256  28.808 -24.784  1.00 19.72           H  
ATOM    590  N   GLN A  38       6.517  30.625 -24.958  1.00 14.95           N  
ATOM    591  CA  GLN A  38       6.989  31.621 -25.925  1.00 15.09           C  
ATOM    592  C   GLN A  38       6.608  31.199 -27.333  1.00 15.39           C  
ATOM    593  O   GLN A  38       6.344  32.026 -28.205  1.00 15.58           O  
ATOM    594  CB  GLN A  38       8.513  31.773 -25.892  1.00 17.07           C  
ATOM    595  CG  GLN A  38       9.079  32.282 -24.591  1.00 17.07           C  
ATOM    596  CD  GLN A  38       9.292  31.165 -23.600  1.00 17.07           C  
ATOM    597  OE1 GLN A  38       9.951  30.165 -23.931  1.00 17.07           O  
ATOM    598  NE2 GLN A  38       8.744  31.310 -22.399  1.00 17.07           N  
ATOM    599  H   GLN A  38       7.144  29.904 -24.630  1.00 17.94           H  
ATOM    600  HA  GLN A  38       6.522  32.580 -25.711  1.00 18.11           H  
ATOM    601 1HB  GLN A  38       8.974  30.815 -26.125  1.00 20.48           H  
ATOM    602 2HB  GLN A  38       8.816  32.468 -26.674  1.00 20.48           H  
ATOM    603 1HG  GLN A  38      10.037  32.767 -24.781  1.00 20.48           H  
ATOM    604 2HG  GLN A  38       8.375  32.993 -24.158  1.00 20.48           H  
ATOM    605 1HE2 GLN A  38       8.851  30.601 -21.699  1.00 20.48           H  
ATOM    606 2HE2 GLN A  38       8.211  32.137 -22.186  1.00 20.48           H  
ATOM    607  N   GLY A  39       6.556  29.894 -27.525  1.00 15.49           N  
ATOM    608  CA  GLY A  39       6.277  29.269 -28.798  1.00 15.83           C  
ATOM    609  C   GLY A  39       6.190  27.765 -28.568  1.00 16.14           C  
ATOM    610  O   GLY A  39       6.240  27.328 -27.418  1.00 16.22           O  
ATOM    611  H   GLY A  39       6.793  29.300 -26.750  1.00 18.59           H  
ATOM    612 1HA  GLY A  39       5.340  29.658 -29.194  1.00 19.00           H  
ATOM    613 2HA  GLY A  39       7.078  29.508 -29.498  1.00 19.00           H  
ATOM    614  N   PRO A  40       6.092  26.963 -29.638  1.00 16.39           N  
ATOM    615  CA  PRO A  40       5.922  25.511 -29.658  1.00 16.75           C  
ATOM    616  C   PRO A  40       6.889  24.709 -28.784  1.00 16.72           C  
ATOM    617  O   PRO A  40       6.504  23.666 -28.258  1.00 16.60           O  
ATOM    618  CB  PRO A  40       6.147  25.200 -31.143  1.00 20.13           C  
ATOM    619  CG  PRO A  40       5.684  26.436 -31.856  1.00 20.13           C  
ATOM    620  CD  PRO A  40       6.146  27.569 -30.987  1.00 20.13           C  
ATOM    621  HA  PRO A  40       4.887  25.276 -29.374  1.00 20.10           H  
ATOM    622 1HB  PRO A  40       7.217  24.985 -31.339  1.00 24.16           H  
ATOM    623 2HB  PRO A  40       5.584  24.312 -31.437  1.00 24.16           H  
ATOM    624 1HG  PRO A  40       6.138  26.463 -32.859  1.00 24.16           H  
ATOM    625 2HG  PRO A  40       4.596  26.411 -32.001  1.00 24.16           H  
ATOM    626 1HD  PRO A  40       7.189  27.846 -31.249  1.00 24.16           H  
ATOM    627 2HD  PRO A  40       5.452  28.409 -31.095  1.00 24.16           H  
ATOM    628  N   GLY A  41       8.123  25.177 -28.595  1.00 16.88           N  
ATOM    629  CA  GLY A  41       9.058  24.414 -27.772  1.00 16.92           C  
ATOM    630  C   GLY A  41       9.018  24.776 -26.279  1.00 16.60           C  
ATOM    631  O   GLY A  41       9.765  24.201 -25.484  1.00 16.68           O  
ATOM    632  H   GLY A  41       8.448  26.024 -29.049  1.00 20.26           H  
ATOM    633 1HA  GLY A  41       8.846  23.351 -27.889  1.00 20.30           H  
ATOM    634 2HA  GLY A  41      10.067  24.564 -28.154  1.00 20.30           H  
ATOM    635  N   ALA A  42       8.181  25.744 -25.895  1.00 16.28           N  
ATOM    636  CA  ALA A  42       8.104  26.207 -24.508  1.00 16.03           C  
ATOM    637  C   ALA A  42       7.011  25.521 -23.725  1.00 15.82           C  
ATOM    638  O   ALA A  42       5.938  25.206 -24.237  1.00 15.64           O  
ATOM    639  CB  ALA A  42       7.853  27.692 -24.437  1.00 18.54           C  
ATOM    640  H   ALA A  42       7.560  26.172 -26.584  1.00 19.54           H  
ATOM    641  HA  ALA A  42       9.054  25.981 -24.022  1.00 19.24           H  
ATOM    642 1HB  ALA A  42       7.813  28.003 -23.394  1.00 22.25           H  
ATOM    643 2HB  ALA A  42       8.607  28.229 -24.917  1.00 22.25           H  
ATOM    644 3HB  ALA A  42       6.931  27.880 -24.915  1.00 22.25           H  
ATOM    645  N   THR A  43       7.255  25.382 -22.433  1.00 15.91           N  
ATOM    646  CA  THR A  43       6.277  24.811 -21.527  1.00 15.77           C  
ATOM    647  C   THR A  43       5.560  25.883 -20.703  1.00 15.43           C  
ATOM    648  O   THR A  43       6.196  26.724 -20.052  1.00 15.52           O  
ATOM    649  CB  THR A  43       6.977  23.756 -20.625  1.00 18.13           C  
ATOM    650  OG1 THR A  43       7.481  22.704 -21.455  1.00 18.13           O  
ATOM    651  CG2 THR A  43       6.048  23.174 -19.596  1.00 18.13           C  
ATOM    652  H   THR A  43       8.156  25.660 -22.071  1.00 19.09           H  
ATOM    653  HA  THR A  43       5.523  24.293 -22.119  1.00 18.92           H  
ATOM    654  HB  THR A  43       7.812  24.213 -20.117  1.00 21.76           H  
ATOM    655  HG1 THR A  43       8.200  23.045 -21.995  1.00 21.76           H  
ATOM    656 1HG2 THR A  43       6.584  22.441 -19.009  1.00 21.76           H  
ATOM    657 2HG2 THR A  43       5.693  23.951 -18.942  1.00 21.76           H  
ATOM    658 3HG2 THR A  43       5.205  22.696 -20.088  1.00 21.76           H  
ATOM    659  N   SER A  44       4.226  25.851 -20.755  1.00 15.10           N  
ATOM    660  CA  SER A  44       3.388  26.769 -19.994  1.00 14.82           C  
ATOM    661  C   SER A  44       3.683  26.504 -18.535  1.00 14.86           C  
ATOM    662  O   SER A  44       3.940  25.359 -18.165  1.00 14.87           O  
ATOM    663  CB  SER A  44       1.920  26.516 -20.286  1.00 16.87           C  
ATOM    664  OG  SER A  44       1.611  26.766 -21.633  1.00 16.87           O  
ATOM    665  H   SER A  44       3.778  25.159 -21.337  1.00 18.12           H  
ATOM    666  HA  SER A  44       3.648  27.803 -20.232  1.00 17.78           H  
ATOM    667 1HB  SER A  44       1.681  25.482 -20.039  1.00 20.24           H  
ATOM    668 2HB  SER A  44       1.310  27.153 -19.644  1.00 20.24           H  
ATOM    669  HG  SER A  44       0.698  26.489 -21.752  1.00 20.24           H  
ATOM    670  N   SER A  45       3.676  27.540 -17.706  1.00 14.99           N  
ATOM    671  CA  SER A  45       3.970  27.392 -16.278  1.00 15.19           C  
ATOM    672  C   SER A  45       5.380  26.839 -15.983  1.00 14.96           C  
ATOM    673  O   SER A  45       5.674  26.495 -14.835  1.00 15.01           O  
ATOM    674  CB  SER A  45       2.923  26.516 -15.590  1.00 17.19           C  
ATOM    675  OG  SER A  45       1.635  27.069 -15.703  1.00 17.19           O  
ATOM    676  H   SER A  45       3.411  28.464 -18.066  1.00 17.99           H  
ATOM    677  HA  SER A  45       3.894  28.360 -15.812  1.00 18.23           H  
ATOM    678 1HB  SER A  45       2.931  25.508 -15.999  1.00 20.63           H  
ATOM    679 2HB  SER A  45       3.175  26.425 -14.540  1.00 20.63           H  
ATOM    680  HG  SER A  45       1.050  26.470 -15.235  1.00 20.63           H  
ATOM    681  N   ALA A  46       6.313  26.863 -16.946  1.00 14.86           N  
ATOM    682  CA  ALA A  46       7.656  26.347 -16.673  1.00 14.80           C  
ATOM    683  C   ALA A  46       8.348  27.054 -15.524  1.00 14.83           C  
ATOM    684  O   ALA A  46       9.011  26.432 -14.707  1.00 14.73           O  
ATOM    685  CB  ALA A  46       8.523  26.490 -17.904  1.00 16.75           C  
ATOM    686  H   ALA A  46       6.069  27.130 -17.907  1.00 17.83           H  
ATOM    687  HA  ALA A  46       7.555  25.299 -16.398  1.00 17.76           H  
ATOM    688 1HB  ALA A  46       9.500  26.081 -17.713  1.00 20.10           H  
ATOM    689 2HB  ALA A  46       8.070  25.960 -18.712  1.00 20.10           H  
ATOM    690 3HB  ALA A  46       8.616  27.540 -18.167  1.00 20.10           H  
ATOM    691  N   ALA A  47       8.147  28.352 -15.411  1.00 15.05           N  
ATOM    692  CA  ALA A  47       8.812  29.108 -14.365  1.00 15.19           C  
ATOM    693  C   ALA A  47       8.107  28.957 -13.023  1.00 15.16           C  
ATOM    694  O   ALA A  47       8.596  29.453 -12.008  1.00 15.18           O  
ATOM    695  CB  ALA A  47       8.916  30.553 -14.758  1.00 17.21           C  
ATOM    696  H   ALA A  47       7.573  28.809 -16.098  1.00 18.06           H  
ATOM    697  HA  ALA A  47       9.818  28.713 -14.262  1.00 18.23           H  
ATOM    698 1HB  ALA A  47       9.460  31.102 -13.989  1.00 20.65           H  
ATOM    699 2HB  ALA A  47       9.445  30.593 -15.689  1.00 20.65           H  
ATOM    700 3HB  ALA A  47       7.946  30.980 -14.876  1.00 20.65           H  
ATOM    701  N   ASN A  48       6.947  28.293 -13.020  1.00 15.18           N  
ATOM    702  CA  ASN A  48       6.213  28.044 -11.796  1.00 15.26           C  
ATOM    703  C   ASN A  48       6.533  26.625 -11.322  1.00 15.14           C  
ATOM    704  O   ASN A  48       6.390  26.316 -10.139  1.00 15.17           O  
ATOM    705  CB  ASN A  48       4.723  28.264 -11.986  1.00 17.34           C  
ATOM    706  CG  ASN A  48       4.350  29.715 -12.251  1.00 17.34           C  
ATOM    707  OD1 ASN A  48       5.026  30.666 -11.834  1.00 17.34           O  
ATOM    708  ND2 ASN A  48       3.246  29.902 -12.919  1.00 17.34           N  
ATOM    709  H   ASN A  48       6.596  27.885 -13.878  1.00 18.22           H  
ATOM    710  HA  ASN A  48       6.563  28.734 -11.027  1.00 18.31           H  
ATOM    711 1HB  ASN A  48       4.382  27.661 -12.825  1.00 20.81           H  
ATOM    712 2HB  ASN A  48       4.194  27.919 -11.100  1.00 20.81           H  
ATOM    713 1HD2 ASN A  48       2.925  30.833 -13.093  1.00 20.81           H  
ATOM    714 2HD2 ASN A  48       2.706  29.123 -13.234  1.00 20.81           H  
ATOM    715  N   THR A  49       6.939  25.755 -12.265  1.00 15.06           N  
ATOM    716  CA  THR A  49       7.340  24.376 -11.986  1.00 15.07           C  
ATOM    717  C   THR A  49       8.753  24.111 -12.527  1.00 15.23           C  
ATOM    718  O   THR A  49       8.931  23.651 -13.656  1.00 15.41           O  
ATOM    719  CB  THR A  49       6.351  23.370 -12.626  1.00 17.10           C  
ATOM    720  OG1 THR A  49       5.030  23.617 -12.131  1.00 17.10           O  
ATOM    721  CG2 THR A  49       6.751  21.914 -12.301  1.00 17.10           C  
ATOM    722  H   THR A  49       6.953  26.059 -13.237  1.00 18.07           H  
ATOM    723  HA  THR A  49       7.355  24.219 -10.909  1.00 18.08           H  
ATOM    724  HB  THR A  49       6.349  23.519 -13.704  1.00 20.52           H  
ATOM    725  HG1 THR A  49       4.734  24.472 -12.445  1.00 20.52           H  
ATOM    726 1HG2 THR A  49       6.039  21.237 -12.764  1.00 20.52           H  
ATOM    727 2HG2 THR A  49       7.747  21.686 -12.674  1.00 20.52           H  
ATOM    728 3HG2 THR A  49       6.740  21.769 -11.220  1.00 20.52           H  
ATOM    729  N   CYS A  50       9.773  24.281 -11.694  1.00 15.25           N  
ATOM    730  CA  CYS A  50      11.145  24.138 -12.177  1.00 15.49           C  
ATOM    731  C   CYS A  50      11.444  22.790 -12.808  1.00 15.54           C  
ATOM    732  O   CYS A  50      12.215  22.713 -13.773  1.00 15.38           O  
ATOM    733  CB  CYS A  50      12.180  24.352 -11.093  1.00 17.59           C  
ATOM    734  SG  CYS A  50      13.853  24.291 -11.755  1.00 17.59           S  
ATOM    735  H   CYS A  50       9.601  24.628 -10.744  1.00 18.30           H  
ATOM    736  HA  CYS A  50      11.303  24.906 -12.936  1.00 18.59           H  
ATOM    737 1HB  CYS A  50      12.030  25.311 -10.611  1.00 21.11           H  
ATOM    738 2HB  CYS A  50      12.084  23.578 -10.340  1.00 21.11           H  
ATOM    739  HG  CYS A  50      13.563  23.417 -12.758  1.00 21.11           H  
ATOM    740  N   LYS A  51      10.883  21.713 -12.257  1.00 15.80           N  
ATOM    741  CA  LYS A  51      11.194  20.370 -12.743  1.00 15.95           C  
ATOM    742  C   LYS A  51      10.704  20.036 -14.151  1.00 15.93           C  
ATOM    743  O   LYS A  51      10.945  18.921 -14.621  1.00 16.02           O  
ATOM    744  CB  LYS A  51      10.662  19.316 -11.767  1.00 18.27           C  
ATOM    745  CG  LYS A  51      11.339  19.272 -10.382  1.00 18.27           C  
ATOM    746  CD  LYS A  51      12.766  18.712 -10.426  1.00 18.27           C  
ATOM    747  CE  LYS A  51      13.324  18.543  -9.007  1.00 18.27           C  
ATOM    748  NZ  LYS A  51      14.678  17.898  -8.999  1.00 18.27           N  
ATOM    749  H   LYS A  51      10.253  21.818 -11.446  1.00 18.96           H  
ATOM    750  HA  LYS A  51      12.278  20.284 -12.770  1.00 19.14           H  
ATOM    751 1HB  LYS A  51       9.599  19.504 -11.593  1.00 21.92           H  
ATOM    752 2HB  LYS A  51      10.747  18.328 -12.216  1.00 21.92           H  
ATOM    753 1HG  LYS A  51      11.398  20.282  -9.992  1.00 21.92           H  
ATOM    754 2HG  LYS A  51      10.730  18.678  -9.697  1.00 21.92           H  
ATOM    755 1HD  LYS A  51      12.770  17.745 -10.931  1.00 21.92           H  
ATOM    756 2HD  LYS A  51      13.416  19.393 -10.968  1.00 21.92           H  
ATOM    757 1HE  LYS A  51      13.397  19.524  -8.534  1.00 21.92           H  
ATOM    758 2HE  LYS A  51      12.638  17.931  -8.430  1.00 21.92           H  
ATOM    759 1HZ  LYS A  51      15.008  17.787  -8.028  1.00 21.92           H  
ATOM    760 2HZ  LYS A  51      14.624  16.981  -9.408  1.00 21.92           H  
ATOM    761 3HZ  LYS A  51      15.337  18.454  -9.511  1.00 21.92           H  
ATOM    762  N   VAL A  52      10.047  20.971 -14.853  1.00 15.88           N  
ATOM    763  CA  VAL A  52       9.696  20.683 -16.243  1.00 15.92           C  
ATOM    764  C   VAL A  52      10.961  20.609 -17.104  1.00 15.95           C  
ATOM    765  O   VAL A  52      10.929  20.062 -18.207  1.00 15.93           O  
ATOM    766  CB  VAL A  52       8.748  21.727 -16.875  1.00 18.27           C  
ATOM    767  CG1 VAL A  52       7.459  21.797 -16.092  1.00 18.27           C  
ATOM    768  CG2 VAL A  52       9.422  23.092 -16.962  1.00 18.27           C  
ATOM    769  H   VAL A  52       9.821  21.878 -14.423  1.00 19.06           H  
ATOM    770  HA  VAL A  52       9.198  19.714 -16.278  1.00 19.10           H  
ATOM    771  HB  VAL A  52       8.497  21.396 -17.880  1.00 21.92           H  
ATOM    772 1HG1 VAL A  52       6.781  22.512 -16.557  1.00 21.92           H  
ATOM    773 2HG1 VAL A  52       6.994  20.813 -16.072  1.00 21.92           H  
ATOM    774 3HG1 VAL A  52       7.672  22.110 -15.092  1.00 21.92           H  
ATOM    775 1HG2 VAL A  52       8.735  23.753 -17.433  1.00 21.92           H  
ATOM    776 2HG2 VAL A  52       9.673  23.462 -15.974  1.00 21.92           H  
ATOM    777 3HG2 VAL A  52      10.321  23.043 -17.564  1.00 21.92           H  
ATOM    778  N   GLN A  53      12.057  21.220 -16.625  1.00 16.08           N  
ATOM    779  CA  GLN A  53      13.337  21.206 -17.315  1.00 16.19           C  
ATOM    780  C   GLN A  53      14.422  20.570 -16.428  1.00 16.16           C  
ATOM    781  O   GLN A  53      15.133  21.295 -15.732  1.00 16.22           O  
ATOM    782  CB  GLN A  53      13.706  22.657 -17.657  1.00 18.62           C  
ATOM    783  CG  GLN A  53      14.982  22.869 -18.436  1.00 18.62           C  
ATOM    784  CD  GLN A  53      15.182  24.336 -18.737  1.00 18.62           C  
ATOM    785  OE1 GLN A  53      14.571  24.890 -19.662  1.00 18.62           O  
ATOM    786  NE2 GLN A  53      16.019  24.977 -17.939  1.00 18.62           N  
ATOM    787  H   GLN A  53      11.994  21.682 -15.711  1.00 19.30           H  
ATOM    788  HA  GLN A  53      13.237  20.645 -18.241  1.00 19.43           H  
ATOM    789 1HB  GLN A  53      12.897  23.100 -18.233  1.00 22.34           H  
ATOM    790 2HB  GLN A  53      13.787  23.232 -16.730  1.00 22.34           H  
ATOM    791 1HG  GLN A  53      15.841  22.524 -17.854  1.00 22.34           H  
ATOM    792 2HG  GLN A  53      14.924  22.325 -19.377  1.00 22.34           H  
ATOM    793 1HE2 GLN A  53      16.188  25.952 -18.060  1.00 22.34           H  
ATOM    794 2HE2 GLN A  53      16.476  24.485 -17.196  1.00 22.34           H  
ATOM    795  N   PRO A  54      14.599  19.227 -16.442  1.00 16.13           N  
ATOM    796  CA  PRO A  54      15.535  18.485 -15.603  1.00 16.17           C  
ATOM    797  C   PRO A  54      17.015  18.856 -15.730  1.00 16.10           C  
ATOM    798  O   PRO A  54      17.774  18.656 -14.783  1.00 16.21           O  
ATOM    799  CB  PRO A  54      15.331  17.041 -16.085  1.00 19.26           C  
ATOM    800  CG  PRO A  54      13.938  17.016 -16.656  1.00 19.26           C  
ATOM    801  CD  PRO A  54      13.752  18.365 -17.289  1.00 19.26           C  
ATOM    802  HA  PRO A  54      15.213  18.583 -14.554  1.00 19.40           H  
ATOM    803 1HB  PRO A  54      16.105  16.781 -16.825  1.00 23.11           H  
ATOM    804 2HB  PRO A  54      15.453  16.347 -15.241  1.00 23.11           H  
ATOM    805 1HG  PRO A  54      13.828  16.192 -17.374  1.00 23.11           H  
ATOM    806 2HG  PRO A  54      13.202  16.836 -15.852  1.00 23.11           H  
ATOM    807 1HD  PRO A  54      14.088  18.369 -18.333  1.00 23.11           H  
ATOM    808 2HD  PRO A  54      12.705  18.605 -17.192  1.00 23.11           H  
ATOM    809  N   LEU A  55      17.436  19.398 -16.880  1.00 15.97           N  
ATOM    810  CA  LEU A  55      18.838  19.753 -17.021  1.00 15.97           C  
ATOM    811  C   LEU A  55      19.060  21.252 -16.906  1.00 16.03           C  
ATOM    812  O   LEU A  55      18.794  22.030 -17.830  1.00 15.94           O  
ATOM    813  CB  LEU A  55      19.374  19.250 -18.364  1.00 18.36           C  
ATOM    814  CG  LEU A  55      20.849  19.576 -18.685  1.00 18.36           C  
ATOM    815  CD1 LEU A  55      21.794  18.918 -17.690  1.00 18.36           C  
ATOM    816  CD2 LEU A  55      21.147  19.124 -20.118  1.00 18.36           C  
ATOM    817  H   LEU A  55      16.825  19.525 -17.671  1.00 19.16           H  
ATOM    818  HA  LEU A  55      19.387  19.267 -16.220  1.00 19.16           H  
ATOM    819 1HB  LEU A  55      19.257  18.168 -18.396  1.00 22.03           H  
ATOM    820 2HB  LEU A  55      18.763  19.683 -19.155  1.00 22.03           H  
ATOM    821  HG  LEU A  55      20.998  20.621 -18.592  1.00 22.03           H  
ATOM    822 1HD1 LEU A  55      22.821  19.182 -17.948  1.00 22.03           H  
ATOM    823 2HD1 LEU A  55      21.590  19.260 -16.683  1.00 22.03           H  
ATOM    824 3HD1 LEU A  55      21.675  17.836 -17.735  1.00 22.03           H  
ATOM    825 1HD2 LEU A  55      22.174  19.361 -20.374  1.00 22.03           H  
ATOM    826 2HD2 LEU A  55      20.996  18.049 -20.200  1.00 22.03           H  
ATOM    827 3HD2 LEU A  55      20.476  19.638 -20.809  1.00 22.03           H  
ATOM    828  N   THR A  56      19.637  21.653 -15.791  1.00 16.23           N  
ATOM    829  CA  THR A  56      19.829  23.053 -15.471  1.00 16.38           C  
ATOM    830  C   THR A  56      21.088  23.646 -16.082  1.00 16.25           C  
ATOM    831  O   THR A  56      22.030  23.971 -15.352  1.00 16.31           O  
ATOM    832  CB  THR A  56      19.904  23.242 -13.958  1.00 18.88           C  
ATOM    833  OG1 THR A  56      20.976  22.450 -13.460  1.00 18.88           O  
ATOM    834  CG2 THR A  56      18.589  22.782 -13.318  1.00 18.88           C  
ATOM    835  H   THR A  56      19.885  20.966 -15.089  1.00 19.48           H  
ATOM    836  HA  THR A  56      18.975  23.611 -15.853  1.00 19.66           H  
ATOM    837  HB  THR A  56      20.086  24.291 -13.721  1.00 22.66           H  
ATOM    838  HG1 THR A  56      21.813  22.856 -13.783  1.00 22.66           H  
ATOM    839 1HG2 THR A  56      18.647  22.905 -12.239  1.00 22.66           H  
ATOM    840 2HG2 THR A  56      17.765  23.381 -13.708  1.00 22.66           H  
ATOM    841 3HG2 THR A  56      18.408  21.732 -13.551  1.00 22.66           H  
ATOM    842  N   LEU A  57      21.125  23.750 -17.408  1.00 16.10           N  
ATOM    843  CA  LEU A  57      22.289  24.351 -18.061  1.00 16.01           C  
ATOM    844  C   LEU A  57      22.292  25.834 -17.729  1.00 16.24           C  
ATOM    845  O   LEU A  57      21.230  26.473 -17.749  1.00 16.30           O  
ATOM    846  CB  LEU A  57      22.272  24.191 -19.597  1.00 18.45           C  
ATOM    847  CG  LEU A  57      22.362  22.771 -20.181  1.00 18.45           C  
ATOM    848  CD1 LEU A  57      22.247  22.835 -21.690  1.00 18.45           C  
ATOM    849  CD2 LEU A  57      23.674  22.099 -19.764  1.00 18.45           C  
ATOM    850  H   LEU A  57      20.307  23.400 -17.914  1.00 19.32           H  
ATOM    851  HA  LEU A  57      23.198  23.918 -17.647  1.00 19.21           H  
ATOM    852 1HB  LEU A  57      21.358  24.623 -19.963  1.00 22.14           H  
ATOM    853 2HB  LEU A  57      23.107  24.769 -20.011  1.00 22.14           H  
ATOM    854  HG  LEU A  57      21.535  22.210 -19.843  1.00 22.14           H  
ATOM    855 1HD1 LEU A  57      22.283  21.823 -22.094  1.00 22.14           H  
ATOM    856 2HD1 LEU A  57      21.308  23.293 -21.971  1.00 22.14           H  
ATOM    857 3HD1 LEU A  57      23.058  23.411 -22.107  1.00 22.14           H  
ATOM    858 1HD2 LEU A  57      23.718  21.102 -20.189  1.00 22.14           H  
ATOM    859 2HD2 LEU A  57      24.516  22.678 -20.125  1.00 22.14           H  
ATOM    860 3HD2 LEU A  57      23.728  22.020 -18.683  1.00 22.14           H  
ATOM    861  N   LYS A  58      23.476  26.388 -17.458  1.00 16.40           N  
ATOM    862  CA  LYS A  58      23.608  27.803 -17.122  1.00 16.68           C  
ATOM    863  C   LYS A  58      23.107  28.727 -18.214  1.00 16.81           C  
ATOM    864  O   LYS A  58      22.514  29.762 -17.926  1.00 16.79           O  
ATOM    865  CB  LYS A  58      25.062  28.148 -16.807  1.00 19.24           C  
ATOM    866  CG  LYS A  58      25.589  27.573 -15.495  1.00 19.24           C  
ATOM    867  CD  LYS A  58      27.057  27.944 -15.276  1.00 19.24           C  
ATOM    868  CE  LYS A  58      27.597  27.362 -13.970  1.00 19.24           C  
ATOM    869  NZ  LYS A  58      29.042  27.683 -13.769  1.00 19.24           N  
ATOM    870  H   LYS A  58      24.304  25.805 -17.477  1.00 19.68           H  
ATOM    871  HA  LYS A  58      23.003  27.992 -16.230  1.00 20.02           H  
ATOM    872 1HB  LYS A  58      25.701  27.784 -17.620  1.00 23.09           H  
ATOM    873 2HB  LYS A  58      25.175  29.230 -16.773  1.00 23.09           H  
ATOM    874 1HG  LYS A  58      24.993  27.964 -14.669  1.00 23.09           H  
ATOM    875 2HG  LYS A  58      25.489  26.490 -15.508  1.00 23.09           H  
ATOM    876 1HD  LYS A  58      27.655  27.564 -16.109  1.00 23.09           H  
ATOM    877 2HD  LYS A  58      27.157  29.029 -15.247  1.00 23.09           H  
ATOM    878 1HE  LYS A  58      27.026  27.770 -13.137  1.00 23.09           H  
ATOM    879 2HE  LYS A  58      27.475  26.280 -13.985  1.00 23.09           H  
ATOM    880 1HZ  LYS A  58      29.359  27.281 -12.897  1.00 23.09           H  
ATOM    881 2HZ  LYS A  58      29.584  27.298 -14.531  1.00 23.09           H  
ATOM    882 3HZ  LYS A  58      29.167  28.685 -13.742  1.00 23.09           H  
ATOM    883  N   GLU A  59      23.380  28.364 -19.465  1.00 16.98           N  
ATOM    884  CA  GLU A  59      22.975  29.165 -20.607  1.00 17.16           C  
ATOM    885  C   GLU A  59      21.463  29.113 -20.828  1.00 16.96           C  
ATOM    886  O   GLU A  59      20.813  30.139 -21.014  1.00 17.01           O  
ATOM    887  CB  GLU A  59      23.721  28.658 -21.841  1.00 19.95           C  
ATOM    888  CG  GLU A  59      25.242  28.872 -21.786  1.00 19.95           C  
ATOM    889  CD  GLU A  59      25.955  27.853 -20.910  1.00 19.95           C  
ATOM    890  OE1 GLU A  59      25.302  26.927 -20.462  1.00 19.95           O  
ATOM    891  OE2 GLU A  59      27.127  28.000 -20.684  1.00 19.95           O  
ATOM    892  H   GLU A  59      23.923  27.516 -19.625  1.00 20.38           H  
ATOM    893  HA  GLU A  59      23.257  30.201 -20.420  1.00 20.59           H  
ATOM    894 1HB  GLU A  59      23.545  27.595 -21.955  1.00 23.94           H  
ATOM    895 2HB  GLU A  59      23.336  29.155 -22.733  1.00 23.94           H  
ATOM    896 1HG  GLU A  59      25.647  28.816 -22.798  1.00 23.94           H  
ATOM    897 2HG  GLU A  59      25.438  29.868 -21.397  1.00 23.94           H  
ATOM    898  N   THR A  60      20.875  27.924 -20.736  1.00 16.75           N  
ATOM    899  CA  THR A  60      19.441  27.752 -20.966  1.00 16.58           C  
ATOM    900  C   THR A  60      18.670  28.592 -19.960  1.00 16.42           C  
ATOM    901  O   THR A  60      17.708  29.295 -20.302  1.00 16.45           O  
ATOM    902  CB  THR A  60      19.012  26.269 -20.828  1.00 19.29           C  
ATOM    903  OG1 THR A  60      19.695  25.468 -21.799  1.00 19.29           O  
ATOM    904  CG2 THR A  60      17.520  26.131 -21.071  1.00 19.29           C  
ATOM    905  H   THR A  60      21.443  27.110 -20.558  1.00 20.10           H  
ATOM    906  HA  THR A  60      19.200  28.101 -21.969  1.00 19.90           H  
ATOM    907  HB  THR A  60      19.254  25.910 -19.825  1.00 23.15           H  
ATOM    908  HG1 THR A  60      19.509  24.536 -21.610  1.00 23.15           H  
ATOM    909 1HG2 THR A  60      17.235  25.084 -20.976  1.00 23.15           H  
ATOM    910 2HG2 THR A  60      16.958  26.717 -20.346  1.00 23.15           H  
ATOM    911 3HG2 THR A  60      17.283  26.481 -22.075  1.00 23.15           H  
ATOM    912  N   ALA A  61      19.136  28.537 -18.717  1.00 16.31           N  
ATOM    913  CA  ALA A  61      18.547  29.196 -17.576  1.00 16.23           C  
ATOM    914  C   ALA A  61      18.437  30.711 -17.719  1.00 16.37           C  
ATOM    915  O   ALA A  61      17.605  31.324 -17.051  1.00 16.34           O  
ATOM    916  CB  ALA A  61      19.351  28.868 -16.340  1.00 18.76           C  
ATOM    917  H   ALA A  61      19.949  27.938 -18.530  1.00 19.57           H  
ATOM    918  HA  ALA A  61      17.542  28.796 -17.452  1.00 19.48           H  
ATOM    919 1HB  ALA A  61      18.886  29.321 -15.466  1.00 22.51           H  
ATOM    920 2HB  ALA A  61      19.401  27.787 -16.211  1.00 22.51           H  
ATOM    921 3HB  ALA A  61      20.363  29.262 -16.461  1.00 22.51           H  
ATOM    922  N   GLU A  62      19.236  31.341 -18.589  1.00 16.54           N  
ATOM    923  CA  GLU A  62      19.215  32.795 -18.683  1.00 16.70           C  
ATOM    924  C   GLU A  62      17.838  33.342 -19.043  1.00 16.75           C  
ATOM    925  O   GLU A  62      17.494  34.449 -18.626  1.00 16.84           O  
ATOM    926  CB  GLU A  62      20.240  33.306 -19.708  1.00 19.32           C  
ATOM    927  CG  GLU A  62      21.708  33.162 -19.282  1.00 19.32           C  
ATOM    928  CD  GLU A  62      22.700  33.678 -20.324  1.00 19.32           C  
ATOM    929  OE1 GLU A  62      22.282  34.026 -21.397  1.00 19.32           O  
ATOM    930  OE2 GLU A  62      23.881  33.730 -20.030  1.00 19.32           O  
ATOM    931  H   GLU A  62      19.853  30.816 -19.217  1.00 19.85           H  
ATOM    932  HA  GLU A  62      19.490  33.195 -17.710  1.00 20.04           H  
ATOM    933 1HB  GLU A  62      20.115  32.755 -20.642  1.00 23.18           H  
ATOM    934 2HB  GLU A  62      20.050  34.357 -19.920  1.00 23.18           H  
ATOM    935 1HG  GLU A  62      21.858  33.703 -18.349  1.00 23.18           H  
ATOM    936 2HG  GLU A  62      21.906  32.107 -19.091  1.00 23.18           H  
ATOM    937  N   SER A  63      17.051  32.595 -19.823  1.00 16.75           N  
ATOM    938  CA  SER A  63      15.734  33.047 -20.243  1.00 16.85           C  
ATOM    939  C   SER A  63      14.619  32.196 -19.640  1.00 16.64           C  
ATOM    940  O   SER A  63      13.480  32.226 -20.112  1.00 16.75           O  
ATOM    941  CB  SER A  63      15.631  33.024 -21.756  1.00 19.55           C  
ATOM    942  OG  SER A  63      15.835  31.727 -22.256  1.00 19.55           O  
ATOM    943  H   SER A  63      17.359  31.671 -20.154  1.00 20.10           H  
ATOM    944  HA  SER A  63      15.595  34.075 -19.909  1.00 20.22           H  
ATOM    945 1HB  SER A  63      14.647  33.387 -22.057  1.00 23.46           H  
ATOM    946 2HB  SER A  63      16.371  33.701 -22.177  1.00 23.46           H  
ATOM    947  HG  SER A  63      15.731  31.788 -23.208  1.00 23.46           H  
ATOM    948  N   PHE A  64      14.917  31.414 -18.604  1.00 16.38           N  
ATOM    949  CA  PHE A  64      13.881  30.556 -18.044  1.00 16.19           C  
ATOM    950  C   PHE A  64      12.991  31.363 -17.109  1.00 16.03           C  
ATOM    951  O   PHE A  64      13.364  31.650 -15.974  1.00 15.90           O  
ATOM    952  CB  PHE A  64      14.517  29.388 -17.293  1.00 18.74           C  
ATOM    953  CG  PHE A  64      13.566  28.300 -16.833  1.00 18.74           C  
ATOM    954  CD1 PHE A  64      13.194  27.279 -17.701  1.00 18.74           C  
ATOM    955  CD2 PHE A  64      13.053  28.284 -15.547  1.00 18.74           C  
ATOM    956  CE1 PHE A  64      12.353  26.272 -17.290  1.00 18.74           C  
ATOM    957  CE2 PHE A  64      12.208  27.274 -15.141  1.00 18.74           C  
ATOM    958  CZ  PHE A  64      11.863  26.268 -16.007  1.00 18.74           C  
ATOM    959  H   PHE A  64      15.854  31.431 -18.190  1.00 19.66           H  
ATOM    960  HA  PHE A  64      13.272  30.163 -18.857  1.00 19.43           H  
ATOM    961 1HB  PHE A  64      15.250  28.928 -17.950  1.00 22.49           H  
ATOM    962 2HB  PHE A  64      15.059  29.767 -16.426  1.00 22.49           H  
ATOM    963  HD1 PHE A  64      13.588  27.269 -18.723  1.00 22.49           H  
ATOM    964  HD2 PHE A  64      13.329  29.084 -14.850  1.00 22.49           H  
ATOM    965  HE1 PHE A  64      12.083  25.477 -17.984  1.00 22.49           H  
ATOM    966  HE2 PHE A  64      11.811  27.266 -14.125  1.00 22.49           H  
ATOM    967  HZ  PHE A  64      11.195  25.468 -15.671  1.00 22.49           H  
ATOM    968  N   GLY A  65      11.816  31.759 -17.598  1.00 16.13           N  
ATOM    969  CA  GLY A  65      10.915  32.615 -16.828  1.00 16.09           C  
ATOM    970  C   GLY A  65      11.235  34.107 -16.912  1.00 15.79           C  
ATOM    971  O   GLY A  65      10.558  34.923 -16.284  1.00 15.71           O  
ATOM    972  H   GLY A  65      11.545  31.471 -18.533  1.00 19.36           H  
ATOM    973 1HA  GLY A  65       9.891  32.450 -17.161  1.00 19.31           H  
ATOM    974 2HA  GLY A  65      10.965  32.317 -15.784  1.00 19.31           H  
ATOM    975  N   SER A  66      12.248  34.466 -17.687  1.00 15.70           N  
ATOM    976  CA  SER A  66      12.667  35.856 -17.805  1.00 15.56           C  
ATOM    977  C   SER A  66      12.481  36.389 -19.229  1.00 15.42           C  
ATOM    978  O   SER A  66      12.421  35.604 -20.174  1.00 15.46           O  
ATOM    979  CB  SER A  66      14.134  35.996 -17.418  1.00 17.84           C  
ATOM    980  OG  SER A  66      14.353  35.685 -16.067  1.00 17.84           O  
ATOM    981  H   SER A  66      12.752  33.743 -18.187  1.00 18.84           H  
ATOM    982  HA  SER A  66      12.080  36.424 -17.096  1.00 18.67           H  
ATOM    983 1HB  SER A  66      14.730  35.328 -18.039  1.00 21.41           H  
ATOM    984 2HB  SER A  66      14.476  37.009 -17.623  1.00 21.41           H  
ATOM    985  HG  SER A  66      15.297  35.781 -15.926  1.00 21.41           H  
ATOM    986  N   PRO A  67      12.301  37.710 -19.415  1.00 15.37           N  
ATOM    987  CA  PRO A  67      12.329  38.366 -20.705  1.00 15.30           C  
ATOM    988  C   PRO A  67      13.726  38.135 -21.279  1.00 15.23           C  
ATOM    989  O   PRO A  67      14.672  38.050 -20.500  1.00 15.23           O  
ATOM    990  CB  PRO A  67      12.105  39.843 -20.345  1.00 17.95           C  
ATOM    991  CG  PRO A  67      11.385  39.813 -19.017  1.00 17.95           C  
ATOM    992  CD  PRO A  67      11.942  38.604 -18.289  1.00 17.95           C  
ATOM    993  HA  PRO A  67      11.530  37.955 -21.327  1.00 18.36           H  
ATOM    994 1HB  PRO A  67      13.071  40.370 -20.304  1.00 21.54           H  
ATOM    995 2HB  PRO A  67      11.511  40.331 -21.132  1.00 21.54           H  
ATOM    996 1HG  PRO A  67      11.566  40.753 -18.470  1.00 21.54           H  
ATOM    997 2HG  PRO A  67      10.299  39.746 -19.176  1.00 21.54           H  
ATOM    998 1HD  PRO A  67      12.828  38.867 -17.693  1.00 21.54           H  
ATOM    999 2HD  PRO A  67      11.120  38.198 -17.682  1.00 21.54           H  
ATOM   1000  N   PRO A  68      13.887  38.034 -22.601  1.00 15.25           N  
ATOM   1001  CA  PRO A  68      15.161  37.862 -23.266  1.00 15.23           C  
ATOM   1002  C   PRO A  68      15.953  39.157 -23.175  1.00 15.25           C  
ATOM   1003  O   PRO A  68      15.365  40.234 -23.107  1.00 15.29           O  
ATOM   1004  CB  PRO A  68      14.735  37.549 -24.707  1.00 17.84           C  
ATOM   1005  CG  PRO A  68      13.388  38.230 -24.865  1.00 17.84           C  
ATOM   1006  CD  PRO A  68      12.728  38.116 -23.500  1.00 17.84           C  
ATOM   1007  HA  PRO A  68      15.709  37.027 -22.810  1.00 18.28           H  
ATOM   1008 1HB  PRO A  68      15.483  37.933 -25.409  1.00 21.41           H  
ATOM   1009 2HB  PRO A  68      14.688  36.462 -24.858  1.00 21.41           H  
ATOM   1010 1HG  PRO A  68      13.539  39.281 -25.168  1.00 21.41           H  
ATOM   1011 2HG  PRO A  68      12.808  37.750 -25.669  1.00 21.41           H  
ATOM   1012 1HD  PRO A  68      12.145  39.026 -23.303  1.00 21.41           H  
ATOM   1013 2HD  PRO A  68      12.120  37.197 -23.438  1.00 21.41           H  
ATOM   1014  N   LYS A  69      17.278  39.063 -23.281  1.00 15.29           N  
ATOM   1015  CA  LYS A  69      18.127  40.259 -23.289  1.00 15.43           C  
ATOM   1016  C   LYS A  69      18.344  40.782 -24.705  1.00 15.61           C  
ATOM   1017  O   LYS A  69      18.830  41.895 -24.911  1.00 15.60           O  
ATOM   1018  CB  LYS A  69      19.475  39.955 -22.638  1.00 17.55           C  
ATOM   1019  CG  LYS A  69      19.396  39.636 -21.148  1.00 17.55           C  
ATOM   1020  CD  LYS A  69      20.779  39.343 -20.566  1.00 17.55           C  
ATOM   1021  CE  LYS A  69      20.706  39.033 -19.073  1.00 17.55           C  
ATOM   1022  NZ  LYS A  69      22.048  38.716 -18.503  1.00 17.55           N  
ATOM   1023  H   LYS A  69      17.707  38.149 -23.321  1.00 18.35           H  
ATOM   1024  HA  LYS A  69      17.629  41.042 -22.716  1.00 18.52           H  
ATOM   1025 1HB  LYS A  69      19.940  39.109 -23.144  1.00 21.06           H  
ATOM   1026 2HB  LYS A  69      20.136  40.812 -22.764  1.00 21.06           H  
ATOM   1027 1HG  LYS A  69      18.959  40.488 -20.625  1.00 21.06           H  
ATOM   1028 2HG  LYS A  69      18.749  38.773 -20.993  1.00 21.06           H  
ATOM   1029 1HD  LYS A  69      21.217  38.488 -21.083  1.00 21.06           H  
ATOM   1030 2HD  LYS A  69      21.426  40.208 -20.716  1.00 21.06           H  
ATOM   1031 1HE  LYS A  69      20.294  39.893 -18.548  1.00 21.06           H  
ATOM   1032 2HE  LYS A  69      20.048  38.176 -18.919  1.00 21.06           H  
ATOM   1033 1HZ  LYS A  69      21.957  38.516 -17.516  1.00 21.06           H  
ATOM   1034 2HZ  LYS A  69      22.436  37.907 -18.977  1.00 21.06           H  
ATOM   1035 3HZ  LYS A  69      22.665  39.506 -18.628  1.00 21.06           H  
ATOM   1036  N   GLU A  70      18.014  39.941 -25.669  1.00 15.83           N  
ATOM   1037  CA  GLU A  70      18.170  40.207 -27.088  1.00 16.07           C  
ATOM   1038  C   GLU A  70      17.105  39.421 -27.829  1.00 16.03           C  
ATOM   1039  O   GLU A  70      16.840  38.272 -27.483  1.00 16.01           O  
ATOM   1040  CB  GLU A  70      19.574  39.829 -27.559  1.00 18.40           C  
ATOM   1041  CG  GLU A  70      19.850  40.142 -29.011  1.00 18.40           C  
ATOM   1042  CD  GLU A  70      21.248  39.842 -29.420  1.00 18.40           C  
ATOM   1043  OE1 GLU A  70      21.948  39.196 -28.679  1.00 18.40           O  
ATOM   1044  OE2 GLU A  70      21.635  40.288 -30.470  1.00 18.40           O  
ATOM   1045  H   GLU A  70      17.611  39.064 -25.385  1.00 19.00           H  
ATOM   1046  HA  GLU A  70      18.009  41.269 -27.273  1.00 19.28           H  
ATOM   1047 1HB  GLU A  70      20.307  40.375 -26.965  1.00 22.08           H  
ATOM   1048 2HB  GLU A  70      19.749  38.778 -27.391  1.00 22.08           H  
ATOM   1049 1HG  GLU A  70      19.179  39.546 -29.635  1.00 22.08           H  
ATOM   1050 2HG  GLU A  70      19.637  41.193 -29.196  1.00 22.08           H  
ATOM   1051  N   GLU A  71      16.475  40.034 -28.825  1.00 16.09           N  
ATOM   1052  CA  GLU A  71      15.442  39.339 -29.591  1.00 16.14           C  
ATOM   1053  C   GLU A  71      16.005  38.071 -30.223  1.00 16.41           C  
ATOM   1054  O   GLU A  71      16.967  38.132 -30.991  1.00 16.49           O  
ATOM   1055  CB  GLU A  71      14.906  40.236 -30.713  1.00 18.57           C  
ATOM   1056  CG  GLU A  71      13.687  39.676 -31.470  1.00 18.57           C  
ATOM   1057  CD  GLU A  71      12.397  39.776 -30.669  1.00 18.57           C  
ATOM   1058  OE1 GLU A  71      12.073  40.884 -30.296  1.00 18.57           O  
ATOM   1059  OE2 GLU A  71      11.743  38.776 -30.397  1.00 18.57           O  
ATOM   1060  H   GLU A  71      16.730  40.983 -29.062  1.00 19.31           H  
ATOM   1061  HA  GLU A  71      14.628  39.064 -28.919  1.00 19.37           H  
ATOM   1062 1HB  GLU A  71      14.634  41.201 -30.303  1.00 22.28           H  
ATOM   1063 2HB  GLU A  71      15.695  40.406 -31.443  1.00 22.28           H  
ATOM   1064 1HG  GLU A  71      13.565  40.233 -32.400  1.00 22.28           H  
ATOM   1065 2HG  GLU A  71      13.870  38.635 -31.730  1.00 22.28           H  
ATOM   1066  N   MET A  72      15.367  36.936 -29.970  1.00 16.61           N  
ATOM   1067  CA  MET A  72      15.818  35.676 -30.544  1.00 16.95           C  
ATOM   1068  C   MET A  72      14.991  35.312 -31.760  1.00 16.86           C  
ATOM   1069  O   MET A  72      13.769  35.405 -31.734  1.00 16.89           O  
ATOM   1070  CB  MET A  72      15.740  34.566 -29.507  1.00 19.60           C  
ATOM   1071  CG  MET A  72      16.660  34.720 -28.292  1.00 19.60           C  
ATOM   1072  SD  MET A  72      18.428  34.574 -28.698  1.00 19.60           S  
ATOM   1073  CE  MET A  72      18.971  36.279 -28.639  1.00 19.60           C  
ATOM   1074  H   MET A  72      14.573  36.959 -29.349  1.00 19.93           H  
ATOM   1075  HA  MET A  72      16.851  35.786 -30.870  1.00 20.34           H  
ATOM   1076 1HB  MET A  72      14.730  34.524 -29.123  1.00 23.52           H  
ATOM   1077 2HB  MET A  72      15.940  33.618 -29.986  1.00 23.52           H  
ATOM   1078 1HG  MET A  72      16.495  35.702 -27.844  1.00 23.52           H  
ATOM   1079 2HG  MET A  72      16.415  33.963 -27.549  1.00 23.52           H  
ATOM   1080 1HE  MET A  72      20.028  36.348 -28.852  1.00 23.52           H  
ATOM   1081 2HE  MET A  72      18.432  36.871 -29.359  1.00 23.52           H  
ATOM   1082 3HE  MET A  72      18.786  36.667 -27.644  1.00 23.52           H  
ATOM   1083  N   GLY A  73      15.652  34.867 -32.820  1.00 16.78           N  
ATOM   1084  CA  GLY A  73      14.927  34.479 -34.021  1.00 16.74           C  
ATOM   1085  C   GLY A  73      14.420  33.044 -33.985  1.00 16.24           C  
ATOM   1086  O   GLY A  73      14.848  32.237 -33.148  1.00 16.19           O  
ATOM   1087  H   GLY A  73      16.664  34.825 -32.800  1.00 20.14           H  
ATOM   1088 1HA  GLY A  73      14.086  35.156 -34.169  1.00 20.09           H  
ATOM   1089 2HA  GLY A  73      15.584  34.598 -34.885  1.00 20.09           H  
ATOM   1090  N   ASN A  74      13.572  32.739 -34.979  1.00 15.93           N  
ATOM   1091  CA  ASN A  74      12.979  31.432 -35.263  1.00 15.46           C  
ATOM   1092  C   ASN A  74      13.962  30.701 -36.164  1.00 15.17           C  
ATOM   1093  O   ASN A  74      14.010  30.962 -37.375  1.00 15.12           O  
ATOM   1094  CB  ASN A  74      11.631  31.650 -35.960  1.00 17.83           C  
ATOM   1095  CG  ASN A  74      10.713  30.420 -36.254  1.00 17.83           C  
ATOM   1096  OD1 ASN A  74      11.072  29.224 -36.473  1.00 17.83           O  
ATOM   1097  ND2 ASN A  74       9.452  30.790 -36.281  1.00 17.83           N  
ATOM   1098  H   ASN A  74      13.307  33.499 -35.584  1.00 19.12           H  
ATOM   1099  HA  ASN A  74      12.855  30.868 -34.337  1.00 18.55           H  
ATOM   1100 1HB  ASN A  74      11.048  32.339 -35.346  1.00 21.40           H  
ATOM   1101 2HB  ASN A  74      11.812  32.155 -36.910  1.00 21.40           H  
ATOM   1102 1HD2 ASN A  74       8.711  30.139 -36.474  1.00 21.40           H  
ATOM   1103 2HD2 ASN A  74       9.220  31.751 -36.130  1.00 21.40           H  
ATOM   1104  N   GLU A  75      14.815  29.876 -35.575  1.00 15.07           N  
ATOM   1105  CA  GLU A  75      15.886  29.254 -36.338  1.00 14.83           C  
ATOM   1106  C   GLU A  75      16.017  27.784 -35.990  1.00 14.36           C  
ATOM   1107  O   GLU A  75      15.650  27.358 -34.887  1.00 14.35           O  
ATOM   1108  CB  GLU A  75      17.204  29.998 -36.105  1.00 16.86           C  
ATOM   1109  CG  GLU A  75      17.144  31.498 -36.492  1.00 16.86           C  
ATOM   1110  CD  GLU A  75      18.440  32.223 -36.400  1.00 16.86           C  
ATOM   1111  OE1 GLU A  75      19.442  31.590 -36.226  1.00 16.86           O  
ATOM   1112  OE2 GLU A  75      18.426  33.428 -36.493  1.00 16.86           O  
ATOM   1113  H   GLU A  75      14.730  29.695 -34.581  1.00 18.08           H  
ATOM   1114  HA  GLU A  75      15.647  29.317 -37.399  1.00 17.80           H  
ATOM   1115 1HB  GLU A  75      17.473  29.914 -35.068  1.00 20.23           H  
ATOM   1116 2HB  GLU A  75      17.997  29.529 -36.686  1.00 20.23           H  
ATOM   1117 1HG  GLU A  75      16.760  31.581 -37.501  1.00 20.23           H  
ATOM   1118 2HG  GLU A  75      16.447  31.991 -35.833  1.00 20.23           H  
ATOM   1119  N   HIS A  76      16.520  27.027 -36.954  1.00 14.05           N  
ATOM   1120  CA  HIS A  76      16.737  25.594 -36.842  1.00 13.65           C  
ATOM   1121  C   HIS A  76      18.088  25.268 -36.306  1.00 13.55           C  
ATOM   1122  O   HIS A  76      19.084  25.803 -36.792  1.00 13.65           O  
ATOM   1123  CB  HIS A  76      16.593  24.915 -38.197  1.00 15.28           C  
ATOM   1124  CG  HIS A  76      16.959  23.475 -38.155  1.00 15.28           C  
ATOM   1125  ND1 HIS A  76      16.192  22.530 -37.521  1.00 15.28           N  
ATOM   1126  CD2 HIS A  76      18.033  22.816 -38.661  1.00 15.28           C  
ATOM   1127  CE1 HIS A  76      16.772  21.347 -37.639  1.00 15.28           C  
ATOM   1128  NE2 HIS A  76      17.888  21.496 -38.328  1.00 15.28           N  
ATOM   1129  H   HIS A  76      16.833  27.504 -37.798  1.00 16.86           H  
ATOM   1130  HA  HIS A  76      16.008  25.163 -36.165  1.00 16.38           H  
ATOM   1131 1HB  HIS A  76      15.566  25.004 -38.547  1.00 18.34           H  
ATOM   1132 2HB  HIS A  76      17.226  25.410 -38.918  1.00 18.34           H  
ATOM   1133  HD2 HIS A  76      18.857  23.256 -39.225  1.00 18.34           H  
ATOM   1134  HE1 HIS A  76      16.394  20.409 -37.235  1.00 18.34           H  
ATOM   1135  HE2 HIS A  76      18.533  20.758 -38.570  1.00 18.34           H  
ATOM   1136  N   ILE A  77      18.105  24.420 -35.288  1.00 13.44           N  
ATOM   1137  CA  ILE A  77      19.310  23.929 -34.657  1.00 13.43           C  
ATOM   1138  C   ILE A  77      19.221  22.421 -34.424  1.00 13.16           C  
ATOM   1139  O   ILE A  77      18.208  21.943 -33.907  1.00 13.12           O  
ATOM   1140  CB  ILE A  77      19.529  24.710 -33.345  1.00 14.81           C  
ATOM   1141  CG1 ILE A  77      18.256  24.595 -32.404  1.00 14.81           C  
ATOM   1142  CG2 ILE A  77      19.840  26.146 -33.667  1.00 14.81           C  
ATOM   1143  CD1 ILE A  77      18.405  25.208 -31.020  1.00 14.81           C  
ATOM   1144  H   ILE A  77      17.214  24.059 -34.968  1.00 16.13           H  
ATOM   1145  HA  ILE A  77      20.156  24.117 -35.320  1.00 16.12           H  
ATOM   1146  HB  ILE A  77      20.363  24.276 -32.810  1.00 17.77           H  
ATOM   1147 1HG1 ILE A  77      17.410  25.073 -32.899  1.00 17.77           H  
ATOM   1148 2HG1 ILE A  77      18.022  23.558 -32.237  1.00 17.77           H  
ATOM   1149 1HG2 ILE A  77      20.015  26.645 -32.774  1.00 17.77           H  
ATOM   1150 2HG2 ILE A  77      20.733  26.197 -34.289  1.00 17.77           H  
ATOM   1151 3HG2 ILE A  77      19.018  26.625 -34.182  1.00 17.77           H  
ATOM   1152 1HD1 ILE A  77      17.483  25.058 -30.479  1.00 17.77           H  
ATOM   1153 2HD1 ILE A  77      19.225  24.722 -30.484  1.00 17.77           H  
ATOM   1154 3HD1 ILE A  77      18.600  26.269 -31.085  1.00 17.77           H  
ATOM   1155  N   SER A  78      20.279  21.675 -34.736  1.00 13.13           N  
ATOM   1156  CA  SER A  78      20.255  20.240 -34.440  1.00 13.09           C  
ATOM   1157  C   SER A  78      21.625  19.563 -34.359  1.00 13.26           C  
ATOM   1158  O   SER A  78      22.426  19.621 -35.299  1.00 13.37           O  
ATOM   1159  CB  SER A  78      19.399  19.528 -35.469  1.00 14.34           C  
ATOM   1160  OG  SER A  78      19.399  18.149 -35.256  1.00 14.34           O  
ATOM   1161  H   SER A  78      21.069  22.112 -35.222  1.00 15.76           H  
ATOM   1162  HA  SER A  78      19.780  20.117 -33.467  1.00 15.71           H  
ATOM   1163 1HB  SER A  78      18.379  19.898 -35.413  1.00 17.21           H  
ATOM   1164 2HB  SER A  78      19.773  19.750 -36.468  1.00 17.21           H  
ATOM   1165  HG  SER A  78      18.745  17.787 -35.858  1.00 17.21           H  
ATOM   1166  N   VAL A  79      21.888  18.895 -33.232  1.00 13.41           N  
ATOM   1167  CA  VAL A  79      23.141  18.172 -33.023  1.00 13.70           C  
ATOM   1168  C   VAL A  79      22.954  16.747 -33.531  1.00 13.95           C  
ATOM   1169  O   VAL A  79      21.931  16.124 -33.249  1.00 14.06           O  
ATOM   1170  CB  VAL A  79      23.599  18.223 -31.549  1.00 15.07           C  
ATOM   1171  CG1 VAL A  79      24.876  17.391 -31.344  1.00 15.07           C  
ATOM   1172  CG2 VAL A  79      23.893  19.665 -31.179  1.00 15.07           C  
ATOM   1173  H   VAL A  79      21.188  18.882 -32.504  1.00 16.09           H  
ATOM   1174  HA  VAL A  79      23.915  18.643 -33.611  1.00 16.44           H  
ATOM   1175  HB  VAL A  79      22.819  17.815 -30.910  1.00 18.08           H  
ATOM   1176 1HG1 VAL A  79      25.174  17.460 -30.300  1.00 18.08           H  
ATOM   1177 2HG1 VAL A  79      24.699  16.340 -31.597  1.00 18.08           H  
ATOM   1178 3HG1 VAL A  79      25.680  17.781 -31.976  1.00 18.08           H  
ATOM   1179 1HG2 VAL A  79      24.222  19.710 -30.148  1.00 18.08           H  
ATOM   1180 2HG2 VAL A  79      24.674  20.027 -31.817  1.00 18.08           H  
ATOM   1181 3HG2 VAL A  79      23.004  20.275 -31.308  1.00 18.08           H  
ATOM   1182  N   HIS A  80      23.922  16.253 -34.295  1.00 14.13           N  
ATOM   1183  CA  HIS A  80      23.830  14.938 -34.907  1.00 14.49           C  
ATOM   1184  C   HIS A  80      23.571  13.854 -33.850  1.00 14.86           C  
ATOM   1185  O   HIS A  80      24.265  13.808 -32.826  1.00 14.89           O  
ATOM   1186  CB  HIS A  80      25.138  14.585 -35.640  1.00 16.14           C  
ATOM   1187  CG  HIS A  80      25.464  15.388 -36.891  1.00 16.14           C  
ATOM   1188  ND1 HIS A  80      26.434  14.976 -37.787  1.00 16.14           N  
ATOM   1189  CD2 HIS A  80      24.988  16.570 -37.376  1.00 16.14           C  
ATOM   1190  CE1 HIS A  80      26.538  15.851 -38.770  1.00 16.14           C  
ATOM   1191  NE2 HIS A  80      25.679  16.836 -38.551  1.00 16.14           N  
ATOM   1192  H   HIS A  80      24.738  16.847 -34.467  1.00 16.96           H  
ATOM   1193  HA  HIS A  80      23.023  14.974 -35.630  1.00 17.39           H  
ATOM   1194 1HB  HIS A  80      25.967  14.726 -34.944  1.00 19.37           H  
ATOM   1195 2HB  HIS A  80      25.140  13.533 -35.909  1.00 19.37           H  
ATOM   1196  HD1 HIS A  80      26.995  14.121 -37.719  1.00 19.37           H  
ATOM   1197  HD2 HIS A  80      24.232  17.273 -37.012  1.00 19.37           H  
ATOM   1198  HE1 HIS A  80      27.257  15.691 -39.577  1.00 19.37           H  
ATOM   1199  N   PRO A  81      22.686  12.871 -34.138  1.00 15.22           N  
ATOM   1200  CA  PRO A  81      22.265  11.803 -33.241  1.00 15.65           C  
ATOM   1201  C   PRO A  81      23.401  10.914 -32.771  1.00 15.95           C  
ATOM   1202  O   PRO A  81      23.276  10.232 -31.756  1.00 16.07           O  
ATOM   1203  CB  PRO A  81      21.256  11.016 -34.090  1.00 18.48           C  
ATOM   1204  CG  PRO A  81      21.603  11.337 -35.527  1.00 18.48           C  
ATOM   1205  CD  PRO A  81      22.088  12.770 -35.498  1.00 18.48           C  
ATOM   1206  HA  PRO A  81      21.758  12.258 -32.372  1.00 18.78           H  
ATOM   1207 1HB  PRO A  81      21.341   9.942 -33.861  1.00 22.18           H  
ATOM   1208 2HB  PRO A  81      20.236  11.320 -33.821  1.00 22.18           H  
ATOM   1209 1HG  PRO A  81      22.361  10.629 -35.902  1.00 22.18           H  
ATOM   1210 2HG  PRO A  81      20.713  11.207 -36.164  1.00 22.18           H  
ATOM   1211 1HD  PRO A  81      22.831  12.889 -36.297  1.00 22.18           H  
ATOM   1212 2HD  PRO A  81      21.237  13.468 -35.598  1.00 22.18           H  
ATOM   1213  N   GLU A  82      24.502  10.885 -33.521  1.00 16.11           N  
ATOM   1214  CA  GLU A  82      25.614  10.066 -33.097  1.00 16.42           C  
ATOM   1215  C   GLU A  82      26.931  10.831 -33.176  1.00 16.77           C  
ATOM   1216  O   GLU A  82      27.973  10.250 -33.482  1.00 17.11           O  
ATOM   1217  CB  GLU A  82      25.677   8.787 -33.956  1.00 18.86           C  
ATOM   1218  CG  GLU A  82      24.448   7.847 -33.808  1.00 18.86           C  
ATOM   1219  CD  GLU A  82      24.510   6.603 -34.672  1.00 18.86           C  
ATOM   1220  OE1 GLU A  82      25.338   6.553 -35.554  1.00 18.86           O  
ATOM   1221  OE2 GLU A  82      23.732   5.701 -34.439  1.00 18.86           O  
ATOM   1222  H   GLU A  82      24.580  11.446 -34.354  1.00 19.33           H  
ATOM   1223  HA  GLU A  82      25.461   9.776 -32.058  1.00 19.70           H  
ATOM   1224 1HB  GLU A  82      25.763   9.063 -35.007  1.00 22.63           H  
ATOM   1225 2HB  GLU A  82      26.565   8.211 -33.693  1.00 22.63           H  
ATOM   1226 1HG  GLU A  82      24.358   7.550 -32.764  1.00 22.63           H  
ATOM   1227 2HG  GLU A  82      23.552   8.398 -34.075  1.00 22.63           H  
ATOM   1228  N   ASN A  83      26.893  12.117 -32.809  1.00 16.75           N  
ATOM   1229  CA  ASN A  83      28.104  12.929 -32.685  1.00 17.15           C  
ATOM   1230  C   ASN A  83      27.737  14.245 -31.995  1.00 17.08           C  
ATOM   1231  O   ASN A  83      27.234  15.174 -32.632  1.00 17.41           O  
ATOM   1232  CB  ASN A  83      28.834  13.155 -33.996  1.00 19.86           C  
ATOM   1233  CG  ASN A  83      30.201  13.786 -33.734  1.00 19.86           C  
ATOM   1234  OD1 ASN A  83      30.373  14.639 -32.839  1.00 19.86           O  
ATOM   1235  ND2 ASN A  83      31.198  13.348 -34.476  1.00 19.86           N  
ATOM   1236  H   ASN A  83      25.981  12.544 -32.604  1.00 20.10           H  
ATOM   1237  HA  ASN A  83      28.798  12.409 -32.023  1.00 20.58           H  
ATOM   1238 1HB  ASN A  83      28.974  12.224 -34.541  1.00 23.83           H  
ATOM   1239 2HB  ASN A  83      28.254  13.820 -34.636  1.00 23.83           H  
ATOM   1240 1HD2 ASN A  83      32.121  13.714 -34.338  1.00 23.83           H  
ATOM   1241 2HD2 ASN A  83      31.032  12.650 -35.174  1.00 23.83           H  
ATOM   1242  N   SER A  84      28.041  14.332 -30.702  1.00 16.68           N  
ATOM   1243  CA  SER A  84      27.676  15.458 -29.841  1.00 16.61           C  
ATOM   1244  C   SER A  84      28.296  16.803 -30.228  1.00 16.52           C  
ATOM   1245  O   SER A  84      27.852  17.853 -29.763  1.00 16.53           O  
ATOM   1246  CB  SER A  84      28.031  15.127 -28.412  1.00 19.28           C  
ATOM   1247  OG  SER A  84      29.413  15.003 -28.258  1.00 19.28           O  
ATOM   1248  H   SER A  84      28.513  13.551 -30.267  1.00 20.02           H  
ATOM   1249  HA  SER A  84      26.594  15.563 -29.893  1.00 19.93           H  
ATOM   1250 1HB  SER A  84      27.662  15.916 -27.774  1.00 23.14           H  
ATOM   1251 2HB  SER A  84      27.540  14.205 -28.112  1.00 23.14           H  
ATOM   1252  HG  SER A  84      29.572  14.891 -27.316  1.00 23.14           H  
ATOM   1253  N   ASP A  85      29.322  16.769 -31.073  1.00 16.48           N  
ATOM   1254  CA  ASP A  85      30.013  17.960 -31.533  1.00 16.43           C  
ATOM   1255  C   ASP A  85      29.454  18.558 -32.812  1.00 15.93           C  
ATOM   1256  O   ASP A  85      29.822  19.673 -33.183  1.00 15.88           O  
ATOM   1257  CB  ASP A  85      31.495  17.686 -31.781  1.00 19.03           C  
ATOM   1258  CG  ASP A  85      32.314  17.428 -30.545  1.00 19.03           C  
ATOM   1259  OD1 ASP A  85      32.352  18.292 -29.684  1.00 19.03           O  
ATOM   1260  OD2 ASP A  85      32.919  16.386 -30.464  1.00 19.03           O  
ATOM   1261  H   ASP A  85      29.629  15.866 -31.443  1.00 19.78           H  
ATOM   1262  HA  ASP A  85      29.943  18.704 -30.746  1.00 19.72           H  
ATOM   1263 1HB  ASP A  85      31.592  16.830 -32.444  1.00 22.84           H  
ATOM   1264 2HB  ASP A  85      31.923  18.524 -32.299  1.00 22.84           H  
ATOM   1265  N   CYS A  86      28.682  17.804 -33.574  1.00 15.62           N  
ATOM   1266  CA  CYS A  86      28.318  18.297 -34.893  1.00 15.14           C  
ATOM   1267  C   CYS A  86      26.936  18.925 -34.948  1.00 14.81           C  
ATOM   1268  O   CYS A  86      25.927  18.244 -34.772  1.00 14.95           O  
ATOM   1269  CB  CYS A  86      28.410  17.131 -35.850  1.00 17.39           C  
ATOM   1270  SG  CYS A  86      30.054  16.433 -35.930  1.00 17.39           S  
ATOM   1271  H   CYS A  86      28.303  16.903 -33.247  1.00 18.74           H  
ATOM   1272  HA  CYS A  86      29.041  19.049 -35.200  1.00 18.17           H  
ATOM   1273 1HB  CYS A  86      27.748  16.349 -35.496  1.00 20.87           H  
ATOM   1274 2HB  CYS A  86      28.103  17.424 -36.847  1.00 20.87           H  
ATOM   1275  HG  CYS A  86      30.402  16.847 -37.176  1.00 20.87           H  
ATOM   1276  N   ILE A  87      26.876  20.237 -35.201  1.00 14.43           N  
ATOM   1277  CA  ILE A  87      25.573  20.908 -35.215  1.00 14.12           C  
ATOM   1278  C   ILE A  87      25.226  21.527 -36.565  1.00 13.63           C  
ATOM   1279  O   ILE A  87      26.043  22.225 -37.170  1.00 13.49           O  
ATOM   1280  CB  ILE A  87      25.465  21.993 -34.089  1.00 15.89           C  
ATOM   1281  CG1 ILE A  87      24.014  22.618 -34.093  1.00 15.89           C  
ATOM   1282  CG2 ILE A  87      26.539  23.092 -34.251  1.00 15.89           C  
ATOM   1283  CD1 ILE A  87      23.616  23.412 -32.847  1.00 15.89           C  
ATOM   1284  H   ILE A  87      27.737  20.753 -35.364  1.00 17.32           H  
ATOM   1285  HA  ILE A  87      24.811  20.166 -35.012  1.00 16.94           H  
ATOM   1286  HB  ILE A  87      25.612  21.524 -33.140  1.00 19.07           H  
ATOM   1287 1HG1 ILE A  87      23.925  23.289 -34.945  1.00 19.07           H  
ATOM   1288 2HG1 ILE A  87      23.302  21.821 -34.208  1.00 19.07           H  
ATOM   1289 1HG2 ILE A  87      26.455  23.813 -33.459  1.00 19.07           H  
ATOM   1290 2HG2 ILE A  87      27.529  22.637 -34.214  1.00 19.07           H  
ATOM   1291 3HG2 ILE A  87      26.415  23.605 -35.198  1.00 19.07           H  
ATOM   1292 1HD1 ILE A  87      22.603  23.785 -32.972  1.00 19.07           H  
ATOM   1293 2HD1 ILE A  87      23.658  22.768 -31.969  1.00 19.07           H  
ATOM   1294 3HD1 ILE A  87      24.279  24.246 -32.710  1.00 19.07           H  
ATOM   1295  N   GLN A  88      24.004  21.270 -37.020  1.00 13.46           N  
ATOM   1296  CA  GLN A  88      23.483  21.860 -38.243  1.00 13.08           C  
ATOM   1297  C   GLN A  88      22.559  22.999 -37.878  1.00 12.73           C  
ATOM   1298  O   GLN A  88      22.000  23.025 -36.772  1.00 12.85           O  
ATOM   1299  CB  GLN A  88      22.739  20.853 -39.113  1.00 14.46           C  
ATOM   1300  CG  GLN A  88      23.563  19.678 -39.562  1.00 14.46           C  
ATOM   1301  CD  GLN A  88      24.779  20.087 -40.365  1.00 14.46           C  
ATOM   1302  OE1 GLN A  88      24.780  21.090 -41.099  1.00 14.46           O  
ATOM   1303  NE2 GLN A  88      25.826  19.296 -40.241  1.00 14.46           N  
ATOM   1304  H   GLN A  88      23.421  20.638 -36.466  1.00 16.15           H  
ATOM   1305  HA  GLN A  88      24.304  22.273 -38.817  1.00 15.70           H  
ATOM   1306 1HB  GLN A  88      21.885  20.464 -38.557  1.00 17.35           H  
ATOM   1307 2HB  GLN A  88      22.353  21.354 -39.998  1.00 17.35           H  
ATOM   1308 1HG  GLN A  88      23.910  19.145 -38.681  1.00 17.35           H  
ATOM   1309 2HG  GLN A  88      22.951  19.020 -40.177  1.00 17.35           H  
ATOM   1310 1HE2 GLN A  88      26.669  19.493 -40.747  1.00 17.35           H  
ATOM   1311 2HE2 GLN A  88      25.777  18.469 -39.636  1.00 17.35           H  
ATOM   1312  N   ALA A  89      22.365  23.934 -38.805  1.00 12.47           N  
ATOM   1313  CA  ALA A  89      21.453  25.027 -38.528  1.00 12.46           C  
ATOM   1314  C   ALA A  89      20.938  25.689 -39.804  1.00 12.36           C  
ATOM   1315  O   ALA A  89      21.571  25.610 -40.856  1.00 12.45           O  
ATOM   1316  CB  ALA A  89      22.136  26.062 -37.641  1.00 13.45           C  
ATOM   1317  H   ALA A  89      22.824  23.875 -39.706  1.00 14.96           H  
ATOM   1318  HA  ALA A  89      20.604  24.605 -38.009  1.00 14.95           H  
ATOM   1319 1HB  ALA A  89      21.423  26.858 -37.407  1.00 16.14           H  
ATOM   1320 2HB  ALA A  89      22.467  25.594 -36.713  1.00 16.14           H  
ATOM   1321 3HB  ALA A  89      22.985  26.480 -38.164  1.00 16.14           H  
ATOM   1322  N   ASP A  90      19.790  26.362 -39.679  1.00 12.38           N  
ATOM   1323  CA  ASP A  90      19.171  27.141 -40.772  1.00 12.50           C  
ATOM   1324  C   ASP A  90      18.303  28.278 -40.197  1.00 12.80           C  
ATOM   1325  O   ASP A  90      18.123  28.360 -38.985  1.00 12.92           O  
ATOM   1326  CB  ASP A  90      18.323  26.192 -41.660  1.00 13.46           C  
ATOM   1327  CG  ASP A  90      18.085  26.669 -43.122  1.00 13.46           C  
ATOM   1328  OD1 ASP A  90      18.214  27.849 -43.365  1.00 13.46           O  
ATOM   1329  OD2 ASP A  90      17.746  25.856 -43.956  1.00 13.46           O  
ATOM   1330  H   ASP A  90      19.362  26.335 -38.749  1.00 14.86           H  
ATOM   1331  HA  ASP A  90      19.963  27.581 -41.383  1.00 15.00           H  
ATOM   1332 1HB  ASP A  90      18.811  25.215 -41.700  1.00 16.15           H  
ATOM   1333 2HB  ASP A  90      17.347  26.048 -41.200  1.00 16.15           H  
ATOM   1334  N   VAL A  91      17.699  29.102 -41.055  1.00 13.03           N  
ATOM   1335  CA  VAL A  91      16.877  30.249 -40.609  1.00 13.44           C  
ATOM   1336  C   VAL A  91      15.446  30.218 -41.185  1.00 13.69           C  
ATOM   1337  O   VAL A  91      15.270  30.162 -42.399  1.00 13.82           O  
ATOM   1338  CB  VAL A  91      17.609  31.573 -41.001  1.00 14.66           C  
ATOM   1339  CG1 VAL A  91      16.810  32.805 -40.618  1.00 14.66           C  
ATOM   1340  CG2 VAL A  91      18.975  31.642 -40.295  1.00 14.66           C  
ATOM   1341  H   VAL A  91      17.865  28.931 -42.055  1.00 15.64           H  
ATOM   1342  HA  VAL A  91      16.803  30.213 -39.523  1.00 16.13           H  
ATOM   1343  HB  VAL A  91      17.749  31.593 -42.081  1.00 17.59           H  
ATOM   1344 1HG1 VAL A  91      17.369  33.676 -40.918  1.00 17.59           H  
ATOM   1345 2HG1 VAL A  91      15.872  32.807 -41.129  1.00 17.59           H  
ATOM   1346 3HG1 VAL A  91      16.652  32.830 -39.540  1.00 17.59           H  
ATOM   1347 1HG2 VAL A  91      19.488  32.562 -40.577  1.00 17.59           H  
ATOM   1348 2HG2 VAL A  91      18.828  31.630 -39.215  1.00 17.59           H  
ATOM   1349 3HG2 VAL A  91      19.587  30.793 -40.582  1.00 17.59           H  
ATOM   1350  N   ASN A  92      14.411  30.311 -40.324  1.00 13.84           N  
ATOM   1351  CA  ASN A  92      13.019  30.256 -40.803  1.00 14.17           C  
ATOM   1352  C   ASN A  92      12.387  31.635 -41.005  1.00 14.27           C  
ATOM   1353  O   ASN A  92      11.186  31.748 -41.261  1.00 14.19           O  
ATOM   1354  CB  ASN A  92      12.152  29.474 -39.834  1.00 15.71           C  
ATOM   1355  CG  ASN A  92      12.481  28.030 -39.750  1.00 15.71           C  
ATOM   1356  OD1 ASN A  92      12.910  27.382 -40.716  1.00 15.71           O  
ATOM   1357  ND2 ASN A  92      12.267  27.487 -38.588  1.00 15.71           N  
ATOM   1358  H   ASN A  92      14.558  30.402 -39.312  1.00 16.61           H  
ATOM   1359  HA  ASN A  92      13.009  29.751 -41.771  1.00 17.00           H  
ATOM   1360 1HB  ASN A  92      12.247  29.907 -38.846  1.00 18.85           H  
ATOM   1361 2HB  ASN A  92      11.106  29.572 -40.123  1.00 18.85           H  
ATOM   1362 1HD2 ASN A  92      12.443  26.513 -38.458  1.00 18.85           H  
ATOM   1363 2HD2 ASN A  92      11.900  28.054 -37.831  1.00 18.85           H  
ATOM   1364  N   SER A  93      13.191  32.676 -40.877  1.00 14.54           N  
ATOM   1365  CA  SER A  93      12.722  34.050 -41.001  1.00 14.74           C  
ATOM   1366  C   SER A  93      13.257  34.813 -42.197  1.00 15.02           C  
ATOM   1367  O   SER A  93      14.456  35.081 -42.319  1.00 14.96           O  
ATOM   1368  CB  SER A  93      13.080  34.853 -39.781  1.00 16.56           C  
ATOM   1369  OG  SER A  93      12.734  36.205 -39.984  1.00 16.56           O  
ATOM   1370  H   SER A  93      14.161  32.487 -40.682  1.00 17.45           H  
ATOM   1371  HA  SER A  93      11.635  34.021 -41.085  1.00 17.69           H  
ATOM   1372 1HB  SER A  93      12.557  34.459 -38.911  1.00 19.87           H  
ATOM   1373 2HB  SER A  93      14.150  34.769 -39.591  1.00 19.87           H  
ATOM   1374  HG  SER A  93      13.115  36.688 -39.239  1.00 19.87           H  
ATOM   1375  N   ASP A  94      12.339  35.301 -43.022  1.00 15.39           N  
ATOM   1376  CA  ASP A  94      12.695  36.055 -44.222  1.00 15.72           C  
ATOM   1377  C   ASP A  94      13.085  37.484 -43.867  1.00 15.93           C  
ATOM   1378  O   ASP A  94      13.519  38.258 -44.724  1.00 16.08           O  
ATOM   1379  CB  ASP A  94      11.524  36.089 -45.205  1.00 17.88           C  
ATOM   1380  CG  ASP A  94      11.213  34.741 -45.850  1.00 17.88           C  
ATOM   1381  OD1 ASP A  94      12.079  33.903 -45.924  1.00 17.88           O  
ATOM   1382  OD2 ASP A  94      10.090  34.561 -46.243  1.00 17.88           O  
ATOM   1383  H   ASP A  94      11.369  35.069 -42.848  1.00 18.47           H  
ATOM   1384  HA  ASP A  94      13.547  35.570 -44.700  1.00 18.86           H  
ATOM   1385 1HB  ASP A  94      10.632  36.445 -44.685  1.00 21.46           H  
ATOM   1386 2HB  ASP A  94      11.742  36.808 -45.996  1.00 21.46           H  
ATOM   1387  N   ASP A  95      12.921  37.834 -42.590  1.00 16.03           N  
ATOM   1388  CA  ASP A  95      13.254  39.146 -42.083  1.00 16.31           C  
ATOM   1389  C   ASP A  95      14.619  39.119 -41.407  1.00 16.18           C  
ATOM   1390  O   ASP A  95      15.022  40.090 -40.768  1.00 16.37           O  
ATOM   1391  CB  ASP A  95      12.184  39.613 -41.100  1.00 18.72           C  
ATOM   1392  CG  ASP A  95      10.838  39.876 -41.767  1.00 18.72           C  
ATOM   1393  OD1 ASP A  95      10.786  40.616 -42.725  1.00 18.72           O  
ATOM   1394  OD2 ASP A  95       9.878  39.275 -41.348  1.00 18.72           O  
ATOM   1395  H   ASP A  95      12.574  37.144 -41.926  1.00 19.24           H  
ATOM   1396  HA  ASP A  95      13.298  39.845 -42.916  1.00 19.57           H  
ATOM   1397 1HB  ASP A  95      12.050  38.857 -40.329  1.00 22.46           H  
ATOM   1398 2HB  ASP A  95      12.515  40.526 -40.607  1.00 22.46           H  
ATOM   1399  N   TYR A  96      15.332  37.996 -41.515  1.00 15.91           N  
ATOM   1400  CA  TYR A  96      16.667  37.939 -40.958  1.00 15.84           C  
ATOM   1401  C   TYR A  96      17.555  38.788 -41.854  1.00 15.98           C  
ATOM   1402  O   TYR A  96      17.550  38.608 -43.074  1.00 16.18           O  
ATOM   1403  CB  TYR A  96      17.187  36.511 -40.930  1.00 18.21           C  
ATOM   1404  CG  TYR A  96      18.544  36.370 -40.290  1.00 18.21           C  
ATOM   1405  CD1 TYR A  96      18.638  36.168 -38.932  1.00 18.21           C  
ATOM   1406  CD2 TYR A  96      19.694  36.484 -41.052  1.00 18.21           C  
ATOM   1407  CE1 TYR A  96      19.870  36.063 -38.334  1.00 18.21           C  
ATOM   1408  CE2 TYR A  96      20.931  36.389 -40.450  1.00 18.21           C  
ATOM   1409  CZ  TYR A  96      21.022  36.177 -39.098  1.00 18.21           C  
ATOM   1410  OH  TYR A  96      22.255  36.083 -38.489  1.00 18.21           O  
ATOM   1411  H   TYR A  96      14.967  37.173 -42.004  1.00 19.09           H  
ATOM   1412  HA  TYR A  96      16.670  38.365 -39.955  1.00 19.01           H  
ATOM   1413 1HB  TYR A  96      16.481  35.887 -40.380  1.00 21.85           H  
ATOM   1414 2HB  TYR A  96      17.240  36.122 -41.946  1.00 21.85           H  
ATOM   1415  HD1 TYR A  96      17.734  36.083 -38.327  1.00 21.85           H  
ATOM   1416  HD2 TYR A  96      19.621  36.661 -42.123  1.00 21.85           H  
ATOM   1417  HE1 TYR A  96      19.938  35.895 -37.257  1.00 21.85           H  
ATOM   1418  HE2 TYR A  96      21.840  36.486 -41.045  1.00 21.85           H  
ATOM   1419  HH  TYR A  96      22.955  36.221 -39.145  1.00 21.85           H  
ATOM   1420  N   LYS A  97      18.332  39.693 -41.278  1.00 15.95           N  
ATOM   1421  CA  LYS A  97      19.184  40.539 -42.101  1.00 16.16           C  
ATOM   1422  C   LYS A  97      20.653  40.338 -41.789  1.00 16.18           C  
ATOM   1423  O   LYS A  97      21.024  39.996 -40.668  1.00 16.13           O  
ATOM   1424  CB  LYS A  97      18.800  42.016 -41.929  1.00 18.55           C  
ATOM   1425  CG  LYS A  97      17.328  42.348 -42.269  1.00 18.55           C  
ATOM   1426  CD  LYS A  97      16.998  42.160 -43.759  1.00 18.55           C  
ATOM   1427  CE  LYS A  97      15.557  42.546 -44.061  1.00 18.55           C  
ATOM   1428  NZ  LYS A  97      15.205  42.343 -45.507  1.00 18.55           N  
ATOM   1429  H   LYS A  97      18.318  39.803 -40.274  1.00 19.14           H  
ATOM   1430  HA  LYS A  97      19.051  40.265 -43.144  1.00 19.39           H  
ATOM   1431 1HB  LYS A  97      18.977  42.318 -40.897  1.00 22.26           H  
ATOM   1432 2HB  LYS A  97      19.439  42.635 -42.561  1.00 22.26           H  
ATOM   1433 1HG  LYS A  97      16.675  41.714 -41.682  1.00 22.26           H  
ATOM   1434 2HG  LYS A  97      17.129  43.384 -41.995  1.00 22.26           H  
ATOM   1435 1HD  LYS A  97      17.672  42.761 -44.368  1.00 22.26           H  
ATOM   1436 2HD  LYS A  97      17.116  41.113 -44.032  1.00 22.26           H  
ATOM   1437 1HE  LYS A  97      14.897  41.929 -43.447  1.00 22.26           H  
ATOM   1438 2HE  LYS A  97      15.402  43.594 -43.803  1.00 22.26           H  
ATOM   1439 1HZ  LYS A  97      14.237  42.599 -45.656  1.00 22.26           H  
ATOM   1440 2HZ  LYS A  97      15.800  42.918 -46.087  1.00 22.26           H  
ATOM   1441 3HZ  LYS A  97      15.337  41.369 -45.757  1.00 22.26           H  
ATOM   1442  N   GLY A  98      21.483  40.595 -42.790  1.00 16.31           N  
ATOM   1443  CA  GLY A  98      22.929  40.512 -42.680  1.00 16.38           C  
ATOM   1444  C   GLY A  98      23.530  40.847 -44.036  1.00 16.07           C  
ATOM   1445  O   GLY A  98      22.800  41.138 -44.983  1.00 16.03           O  
ATOM   1446  H   GLY A  98      21.089  40.865 -43.683  1.00 19.57           H  
ATOM   1447 1HA  GLY A  98      23.290  41.209 -41.923  1.00 19.66           H  
ATOM   1448 2HA  GLY A  98      23.222  39.507 -42.374  1.00 19.66           H  
ATOM   1449  N   ASP A  99      24.857  40.829 -44.125  1.00 15.93           N  
ATOM   1450  CA  ASP A  99      25.584  41.155 -45.343  1.00 15.72           C  
ATOM   1451  C   ASP A  99      26.077  39.943 -46.142  1.00 15.34           C  
ATOM   1452  O   ASP A  99      26.883  40.093 -47.063  1.00 15.13           O  
ATOM   1453  CB  ASP A  99      26.771  42.035 -44.952  1.00 18.10           C  
ATOM   1454  CG  ASP A  99      27.668  41.315 -43.928  1.00 18.10           C  
ATOM   1455  OD1 ASP A  99      27.205  40.321 -43.356  1.00 18.10           O  
ATOM   1456  OD2 ASP A  99      28.779  41.718 -43.709  1.00 18.10           O  
ATOM   1457  H   ASP A  99      25.428  40.575 -43.315  1.00 19.12           H  
ATOM   1458  HA  ASP A  99      24.921  41.733 -45.987  1.00 18.86           H  
ATOM   1459 1HB  ASP A  99      27.359  42.277 -45.836  1.00 21.72           H  
ATOM   1460 2HB  ASP A  99      26.414  42.976 -44.519  1.00 21.72           H  
ATOM   1461  N   LYS A 100      25.599  38.750 -45.799  1.00 15.32           N  
ATOM   1462  CA  LYS A 100      26.055  37.531 -46.459  1.00 15.04           C  
ATOM   1463  C   LYS A 100      24.951  36.607 -46.945  1.00 14.73           C  
ATOM   1464  O   LYS A 100      23.872  36.509 -46.360  1.00 14.64           O  
ATOM   1465  CB  LYS A 100      26.975  36.757 -45.515  1.00 17.16           C  
ATOM   1466  CG  LYS A 100      28.272  37.497 -45.168  1.00 17.16           C  
ATOM   1467  CD  LYS A 100      29.127  36.755 -44.143  1.00 17.16           C  
ATOM   1468  CE  LYS A 100      28.663  36.978 -42.679  1.00 17.16           C  
ATOM   1469  NZ  LYS A 100      28.965  38.350 -42.183  1.00 17.16           N  
ATOM   1470  H   LYS A 100      24.922  38.705 -45.052  1.00 18.38           H  
ATOM   1471  HA  LYS A 100      26.635  37.820 -47.334  1.00 18.05           H  
ATOM   1472 1HB  LYS A 100      26.437  36.536 -44.596  1.00 20.59           H  
ATOM   1473 2HB  LYS A 100      27.240  35.800 -45.971  1.00 20.59           H  
ATOM   1474 1HG  LYS A 100      28.863  37.643 -46.077  1.00 20.59           H  
ATOM   1475 2HG  LYS A 100      28.039  38.469 -44.771  1.00 20.59           H  
ATOM   1476 1HD  LYS A 100      29.110  35.684 -44.348  1.00 20.59           H  
ATOM   1477 2HD  LYS A 100      30.161  37.104 -44.235  1.00 20.59           H  
ATOM   1478 1HE  LYS A 100      27.597  36.797 -42.589  1.00 20.59           H  
ATOM   1479 2HE  LYS A 100      29.180  36.287 -42.052  1.00 20.59           H  
ATOM   1480 1HZ  LYS A 100      28.673  38.418 -41.227  1.00 20.59           H  
ATOM   1481 2HZ  LYS A 100      29.961  38.516 -42.241  1.00 20.59           H  
ATOM   1482 3HZ  LYS A 100      28.457  39.075 -42.731  1.00 20.59           H  
ATOM   1483  N   VAL A 101      25.272  35.885 -48.011  1.00 14.64           N  
ATOM   1484  CA  VAL A 101      24.406  34.868 -48.577  1.00 14.43           C  
ATOM   1485  C   VAL A 101      24.792  33.522 -47.996  1.00 14.19           C  
ATOM   1486  O   VAL A 101      25.973  33.201 -47.896  1.00 14.16           O  
ATOM   1487  CB  VAL A 101      24.492  34.861 -50.113  1.00 16.29           C  
ATOM   1488  CG1 VAL A 101      23.612  33.728 -50.706  1.00 16.29           C  
ATOM   1489  CG2 VAL A 101      24.046  36.223 -50.631  1.00 16.29           C  
ATOM   1490  H   VAL A 101      26.179  36.039 -48.430  1.00 17.57           H  
ATOM   1491  HA  VAL A 101      23.376  35.087 -48.294  1.00 17.32           H  
ATOM   1492  HB  VAL A 101      25.521  34.670 -50.419  1.00 19.55           H  
ATOM   1493 1HG1 VAL A 101      23.690  33.741 -51.791  1.00 19.55           H  
ATOM   1494 2HG1 VAL A 101      23.945  32.755 -50.344  1.00 19.55           H  
ATOM   1495 3HG1 VAL A 101      22.573  33.881 -50.418  1.00 19.55           H  
ATOM   1496 1HG2 VAL A 101      24.110  36.241 -51.720  1.00 19.55           H  
ATOM   1497 2HG2 VAL A 101      23.015  36.405 -50.326  1.00 19.55           H  
ATOM   1498 3HG2 VAL A 101      24.685  37.002 -50.219  1.00 19.55           H  
ATOM   1499  N   TYR A 102      23.784  32.775 -47.583  1.00 14.12           N  
ATOM   1500  CA  TYR A 102      23.936  31.458 -46.988  1.00 14.01           C  
ATOM   1501  C   TYR A 102      24.606  30.469 -47.929  1.00 13.95           C  
ATOM   1502  O   TYR A 102      24.535  30.596 -49.152  1.00 14.03           O  
ATOM   1503  CB  TYR A 102      22.559  30.935 -46.612  1.00 15.66           C  
ATOM   1504  CG  TYR A 102      21.643  30.846 -47.811  1.00 15.66           C  
ATOM   1505  CD1 TYR A 102      21.631  29.711 -48.599  1.00 15.66           C  
ATOM   1506  CD2 TYR A 102      20.839  31.924 -48.147  1.00 15.66           C  
ATOM   1507  CE1 TYR A 102      20.833  29.641 -49.705  1.00 15.66           C  
ATOM   1508  CE2 TYR A 102      20.036  31.859 -49.258  1.00 15.66           C  
ATOM   1509  CZ  TYR A 102      20.031  30.721 -50.039  1.00 15.66           C  
ATOM   1510  OH  TYR A 102      19.229  30.654 -51.154  1.00 15.66           O  
ATOM   1511  H   TYR A 102      22.859  33.145 -47.711  1.00 16.94           H  
ATOM   1512  HA  TYR A 102      24.553  31.547 -46.095  1.00 16.81           H  
ATOM   1513 1HB  TYR A 102      22.658  29.949 -46.184  1.00 18.79           H  
ATOM   1514 2HB  TYR A 102      22.110  31.568 -45.875  1.00 18.79           H  
ATOM   1515  HD1 TYR A 102      22.255  28.878 -48.343  1.00 18.79           H  
ATOM   1516  HD2 TYR A 102      20.843  32.825 -47.538  1.00 18.79           H  
ATOM   1517  HE1 TYR A 102      20.834  28.739 -50.319  1.00 18.79           H  
ATOM   1518  HE2 TYR A 102      19.404  32.706 -49.525  1.00 18.79           H  
ATOM   1519  HH  TYR A 102      18.740  31.476 -51.248  1.00 18.79           H  
ATOM   1520  N   HIS A 103      25.232  29.452 -47.348  1.00 13.91           N  
ATOM   1521  CA  HIS A 103      25.875  28.408 -48.115  1.00 13.92           C  
ATOM   1522  C   HIS A 103      24.855  27.721 -49.053  1.00 13.84           C  
ATOM   1523  O   HIS A 103      23.849  27.181 -48.569  1.00 13.84           O  
ATOM   1524  CB  HIS A 103      26.474  27.390 -47.152  1.00 15.49           C  
ATOM   1525  CG  HIS A 103      27.278  26.349 -47.812  1.00 15.49           C  
ATOM   1526  ND1 HIS A 103      26.713  25.336 -48.581  1.00 15.49           N  
ATOM   1527  CD2 HIS A 103      28.617  26.155 -47.839  1.00 15.49           C  
ATOM   1528  CE1 HIS A 103      27.707  24.568 -49.051  1.00 15.49           C  
ATOM   1529  NE2 HIS A 103      28.855  25.052 -48.611  1.00 15.49           N  
ATOM   1530  H   HIS A 103      25.276  29.430 -46.329  1.00 16.69           H  
ATOM   1531  HA  HIS A 103      26.697  28.847 -48.655  1.00 16.70           H  
ATOM   1532 1HB  HIS A 103      27.106  27.905 -46.423  1.00 18.59           H  
ATOM   1533 2HB  HIS A 103      25.672  26.920 -46.604  1.00 18.59           H  
ATOM   1534  HD2 HIS A 103      29.369  26.772 -47.336  1.00 18.59           H  
ATOM   1535  HE1 HIS A 103      27.609  23.694 -49.691  1.00 18.59           H  
ATOM   1536  HE2 HIS A 103      29.774  24.672 -48.809  1.00 18.59           H  
ATOM   1537  N   PRO A 104      25.144  27.599 -50.369  1.00 13.88           N  
ATOM   1538  CA  PRO A 104      24.307  26.992 -51.402  1.00 13.94           C  
ATOM   1539  C   PRO A 104      23.729  25.599 -51.138  1.00 13.90           C  
ATOM   1540  O   PRO A 104      22.671  25.279 -51.678  1.00 13.93           O  
ATOM   1541  CB  PRO A 104      25.271  26.919 -52.594  1.00 15.92           C  
ATOM   1542  CG  PRO A 104      26.207  28.072 -52.402  1.00 15.92           C  
ATOM   1543  CD  PRO A 104      26.410  28.174 -50.914  1.00 15.92           C  
ATOM   1544  HA  PRO A 104      23.486  27.697 -51.626  1.00 16.73           H  
ATOM   1545 1HB  PRO A 104      25.786  25.944 -52.596  1.00 19.10           H  
ATOM   1546 2HB  PRO A 104      24.706  26.980 -53.535  1.00 19.10           H  
ATOM   1547 1HG  PRO A 104      27.148  27.889 -52.944  1.00 19.10           H  
ATOM   1548 2HG  PRO A 104      25.769  28.988 -52.830  1.00 19.10           H  
ATOM   1549 1HD  PRO A 104      27.294  27.602 -50.592  1.00 19.10           H  
ATOM   1550 2HD  PRO A 104      26.480  29.256 -50.693  1.00 19.10           H  
ATOM   1551  N   GLU A 105      24.413  24.746 -50.362  1.00 13.94           N  
ATOM   1552  CA  GLU A 105      23.887  23.400 -50.144  1.00 14.01           C  
ATOM   1553  C   GLU A 105      23.414  23.178 -48.716  1.00 13.92           C  
ATOM   1554  O   GLU A 105      22.471  22.417 -48.489  1.00 13.86           O  
ATOM   1555  CB  GLU A 105      24.933  22.335 -50.482  1.00 15.59           C  
ATOM   1556  CG  GLU A 105      25.403  22.337 -51.932  1.00 15.59           C  
ATOM   1557  CD  GLU A 105      26.454  21.286 -52.203  1.00 15.59           C  
ATOM   1558  OE1 GLU A 105      26.868  20.641 -51.268  1.00 15.59           O  
ATOM   1559  OE2 GLU A 105      26.840  21.131 -53.338  1.00 15.59           O  
ATOM   1560  H   GLU A 105      25.285  24.997 -49.897  1.00 16.73           H  
ATOM   1561  HA  GLU A 105      23.030  23.254 -50.800  1.00 16.81           H  
ATOM   1562 1HB  GLU A 105      25.780  22.436 -49.828  1.00 18.71           H  
ATOM   1563 2HB  GLU A 105      24.503  21.353 -50.289  1.00 18.71           H  
ATOM   1564 1HG  GLU A 105      24.545  22.163 -52.580  1.00 18.71           H  
ATOM   1565 2HG  GLU A 105      25.807  23.320 -52.166  1.00 18.71           H  
ATOM   1566  N   THR A 106      24.067  23.824 -47.742  1.00 13.98           N  
ATOM   1567  CA  THR A 106      23.709  23.543 -46.352  1.00 13.95           C  
ATOM   1568  C   THR A 106      22.785  24.574 -45.712  1.00 13.94           C  
ATOM   1569  O   THR A 106      22.203  24.305 -44.664  1.00 14.12           O  
ATOM   1570  CB  THR A 106      24.957  23.472 -45.463  1.00 15.55           C  
ATOM   1571  OG1 THR A 106      25.578  24.759 -45.436  1.00 15.55           O  
ATOM   1572  CG2 THR A 106      25.939  22.456 -46.033  1.00 15.55           C  
ATOM   1573  H   THR A 106      24.852  24.447 -47.967  1.00 16.78           H  
ATOM   1574  HA  THR A 106      23.206  22.578 -46.318  1.00 16.74           H  
ATOM   1575  HB  THR A 106      24.671  23.185 -44.449  1.00 18.66           H  
ATOM   1576  HG1 THR A 106      26.256  24.758 -44.748  1.00 18.66           H  
ATOM   1577 1HG2 THR A 106      26.826  22.413 -45.403  1.00 18.66           H  
ATOM   1578 2HG2 THR A 106      25.467  21.474 -46.060  1.00 18.66           H  
ATOM   1579 3HG2 THR A 106      26.228  22.745 -47.041  1.00 18.66           H  
ATOM   1580  N   GLY A 107      22.676  25.777 -46.286  1.00 13.79           N  
ATOM   1581  CA  GLY A 107      21.852  26.838 -45.707  1.00 13.88           C  
ATOM   1582  C   GLY A 107      22.568  27.603 -44.591  1.00 14.13           C  
ATOM   1583  O   GLY A 107      22.045  28.582 -44.052  1.00 14.38           O  
ATOM   1584  H   GLY A 107      23.152  25.986 -47.166  1.00 16.55           H  
ATOM   1585 1HA  GLY A 107      21.565  27.531 -46.495  1.00 16.66           H  
ATOM   1586 2HA  GLY A 107      20.929  26.407 -45.316  1.00 16.66           H  
ATOM   1587  N   ARG A 108      23.798  27.205 -44.279  1.00 14.16           N  
ATOM   1588  CA  ARG A 108      24.527  27.856 -43.209  1.00 14.48           C  
ATOM   1589  C   ARG A 108      24.726  29.335 -43.507  1.00 14.66           C  
ATOM   1590  O   ARG A 108      25.304  29.699 -44.531  1.00 15.05           O  
ATOM   1591  CB  ARG A 108      25.883  27.183 -43.035  1.00 16.15           C  
ATOM   1592  CG  ARG A 108      26.794  27.735 -41.928  1.00 16.15           C  
ATOM   1593  CD  ARG A 108      26.428  27.268 -40.569  1.00 16.15           C  
ATOM   1594  NE  ARG A 108      26.645  25.842 -40.432  1.00 16.15           N  
ATOM   1595  CZ  ARG A 108      26.316  25.091 -39.355  1.00 16.15           C  
ATOM   1596  NH1 ARG A 108      25.768  25.637 -38.290  1.00 16.15           N  
ATOM   1597  NH2 ARG A 108      26.558  23.796 -39.381  1.00 16.15           N  
ATOM   1598  H   ARG A 108      24.191  26.391 -44.750  1.00 16.99           H  
ATOM   1599  HA  ARG A 108      23.948  27.750 -42.289  1.00 17.38           H  
ATOM   1600 1HB  ARG A 108      25.725  26.125 -42.840  1.00 19.38           H  
ATOM   1601 2HB  ARG A 108      26.439  27.257 -43.970  1.00 19.38           H  
ATOM   1602 1HG  ARG A 108      27.812  27.396 -42.127  1.00 19.38           H  
ATOM   1603 2HG  ARG A 108      26.776  28.821 -41.932  1.00 19.38           H  
ATOM   1604 1HD  ARG A 108      27.052  27.784 -39.839  1.00 19.38           H  
ATOM   1605 2HD  ARG A 108      25.379  27.480 -40.372  1.00 19.38           H  
ATOM   1606  HE  ARG A 108      27.076  25.362 -41.214  1.00 19.38           H  
ATOM   1607 1HH1 ARG A 108      25.591  26.621 -38.258  1.00 19.38           H  
ATOM   1608 2HH1 ARG A 108      25.536  25.060 -37.489  1.00 19.38           H  
ATOM   1609 1HH2 ARG A 108      26.976  23.371 -40.192  1.00 19.38           H  
ATOM   1610 2HH2 ARG A 108      26.320  23.204 -38.576  1.00 19.38           H  
ATOM   1611  N   LYS A 109      24.326  30.191 -42.570  1.00 14.44           N  
ATOM   1612  CA  LYS A 109      24.429  31.642 -42.747  1.00 14.61           C  
ATOM   1613  C   LYS A 109      25.315  32.288 -41.679  1.00 14.63           C  
ATOM   1614  O   LYS A 109      25.565  33.488 -41.704  1.00 14.50           O  
ATOM   1615  CB  LYS A 109      23.018  32.263 -42.777  1.00 16.39           C  
ATOM   1616  CG  LYS A 109      22.956  33.774 -43.153  1.00 16.39           C  
ATOM   1617  CD  LYS A 109      21.512  34.316 -43.267  1.00 16.39           C  
ATOM   1618  CE  LYS A 109      20.825  33.924 -44.579  1.00 16.39           C  
ATOM   1619  NZ  LYS A 109      19.496  34.604 -44.735  1.00 16.39           N  
ATOM   1620  H   LYS A 109      23.845  29.820 -41.761  1.00 17.33           H  
ATOM   1621  HA  LYS A 109      24.897  31.838 -43.710  1.00 17.53           H  
ATOM   1622 1HB  LYS A 109      22.402  31.700 -43.473  1.00 19.67           H  
ATOM   1623 2HB  LYS A 109      22.563  32.158 -41.790  1.00 19.67           H  
ATOM   1624 1HG  LYS A 109      23.443  34.367 -42.386  1.00 19.67           H  
ATOM   1625 2HG  LYS A 109      23.482  33.937 -44.098  1.00 19.67           H  
ATOM   1626 1HD  LYS A 109      20.916  33.949 -42.429  1.00 19.67           H  
ATOM   1627 2HD  LYS A 109      21.546  35.402 -43.221  1.00 19.67           H  
ATOM   1628 1HE  LYS A 109      21.471  34.208 -45.412  1.00 19.67           H  
ATOM   1629 2HE  LYS A 109      20.663  32.852 -44.602  1.00 19.67           H  
ATOM   1630 1HZ  LYS A 109      19.059  34.343 -45.607  1.00 19.67           H  
ATOM   1631 2HZ  LYS A 109      18.891  34.326 -43.973  1.00 19.67           H  
ATOM   1632 3HZ  LYS A 109      19.627  35.609 -44.721  1.00 19.67           H  
ATOM   1633  N   ASN A 110      25.783  31.478 -40.735  1.00 14.86           N  
ATOM   1634  CA  ASN A 110      26.541  31.952 -39.576  1.00 14.97           C  
ATOM   1635  C   ASN A 110      28.061  32.006 -39.783  1.00 14.82           C  
ATOM   1636  O   ASN A 110      28.828  32.289 -38.843  1.00 14.78           O  
ATOM   1637  CB  ASN A 110      26.231  31.061 -38.394  1.00 16.91           C  
ATOM   1638  CG  ASN A 110      24.834  31.232 -37.879  1.00 16.91           C  
ATOM   1639  OD1 ASN A 110      24.312  32.344 -37.764  1.00 16.91           O  
ATOM   1640  ND2 ASN A 110      24.211  30.133 -37.578  1.00 16.91           N  
ATOM   1641  H   ASN A 110      25.572  30.499 -40.822  1.00 17.83           H  
ATOM   1642  HA  ASN A 110      26.207  32.964 -39.353  1.00 17.96           H  
ATOM   1643 1HB  ASN A 110      26.370  30.021 -38.681  1.00 20.29           H  
ATOM   1644 2HB  ASN A 110      26.931  31.267 -37.589  1.00 20.29           H  
ATOM   1645 1HD2 ASN A 110      23.271  30.166 -37.227  1.00 20.29           H  
ATOM   1646 2HD2 ASN A 110      24.668  29.260 -37.708  1.00 20.29           H  
ATOM   1647  N   GLU A 111      28.512  31.748 -41.005  1.00 14.84           N  
ATOM   1648  CA  GLU A 111      29.935  31.773 -41.284  1.00 14.76           C  
ATOM   1649  C   GLU A 111      30.376  33.214 -41.275  1.00 14.65           C  
ATOM   1650  O   GLU A 111      29.895  34.020 -42.064  1.00 14.42           O  
ATOM   1651  CB  GLU A 111      30.252  31.116 -42.632  1.00 16.70           C  
ATOM   1652  CG  GLU A 111      29.986  29.619 -42.666  1.00 16.70           C  
ATOM   1653  CD  GLU A 111      30.316  28.961 -43.990  1.00 16.70           C  
ATOM   1654  OE1 GLU A 111      30.697  29.660 -44.898  1.00 16.70           O  
ATOM   1655  OE2 GLU A 111      30.203  27.758 -44.082  1.00 16.70           O  
ATOM   1656  H   GLU A 111      27.855  31.547 -41.744  1.00 17.81           H  
ATOM   1657  HA  GLU A 111      30.468  31.238 -40.498  1.00 17.71           H  
ATOM   1658 1HB  GLU A 111      29.650  31.583 -43.411  1.00 20.04           H  
ATOM   1659 2HB  GLU A 111      31.301  31.285 -42.881  1.00 20.04           H  
ATOM   1660 1HG  GLU A 111      30.560  29.138 -41.876  1.00 20.04           H  
ATOM   1661 2HG  GLU A 111      28.947  29.477 -42.453  1.00 20.04           H  
ATOM   1662  N   LYS A 112      31.295  33.517 -40.365  1.00 14.86           N  
ATOM   1663  CA  LYS A 112      31.797  34.861 -40.100  1.00 14.87           C  
ATOM   1664  C   LYS A 112      30.709  35.809 -39.577  1.00 14.88           C  
ATOM   1665  O   LYS A 112      30.755  37.019 -39.837  1.00 14.81           O  
ATOM   1666  CB  LYS A 112      32.438  35.474 -41.355  1.00 16.82           C  
ATOM   1667  CG  LYS A 112      33.533  34.640 -42.034  1.00 16.82           C  
ATOM   1668  CD  LYS A 112      34.770  34.480 -41.156  1.00 16.82           C  
ATOM   1669  CE  LYS A 112      35.861  33.752 -41.904  1.00 16.82           C  
ATOM   1670  NZ  LYS A 112      37.076  33.544 -41.080  1.00 16.82           N  
ATOM   1671  H   LYS A 112      31.631  32.760 -39.785  1.00 17.83           H  
ATOM   1672  HA  LYS A 112      32.553  34.793 -39.318  1.00 17.84           H  
ATOM   1673 1HB  LYS A 112      31.678  35.694 -42.098  1.00 20.18           H  
ATOM   1674 2HB  LYS A 112      32.894  36.427 -41.085  1.00 20.18           H  
ATOM   1675 1HG  LYS A 112      33.141  33.655 -42.285  1.00 20.18           H  
ATOM   1676 2HG  LYS A 112      33.825  35.136 -42.962  1.00 20.18           H  
ATOM   1677 1HD  LYS A 112      35.138  35.462 -40.857  1.00 20.18           H  
ATOM   1678 2HD  LYS A 112      34.528  33.910 -40.264  1.00 20.18           H  
ATOM   1679 1HE  LYS A 112      35.490  32.784 -42.231  1.00 20.18           H  
ATOM   1680 2HE  LYS A 112      36.129  34.335 -42.775  1.00 20.18           H  
ATOM   1681 1HZ  LYS A 112      37.766  33.062 -41.670  1.00 20.18           H  
ATOM   1682 2HZ  LYS A 112      37.450  34.429 -40.789  1.00 20.18           H  
ATOM   1683 3HZ  LYS A 112      36.866  32.983 -40.273  1.00 20.18           H  
ATOM   1684  N   GLU A 113      29.741  35.277 -38.817  1.00 15.04           N  
ATOM   1685  CA  GLU A 113      28.724  36.120 -38.194  1.00 15.12           C  
ATOM   1686  C   GLU A 113      29.178  36.588 -36.804  1.00 14.84           C  
ATOM   1687  O   GLU A 113      29.480  35.765 -35.926  1.00 14.91           O  
ATOM   1688  CB  GLU A 113      27.366  35.415 -38.159  1.00 17.14           C  
ATOM   1689  CG  GLU A 113      26.284  36.171 -37.385  1.00 17.14           C  
ATOM   1690  CD  GLU A 113      25.934  37.492 -37.913  1.00 17.14           C  
ATOM   1691  OE1 GLU A 113      25.318  37.594 -38.947  1.00 17.14           O  
ATOM   1692  OE2 GLU A 113      26.355  38.443 -37.286  1.00 17.14           O  
ATOM   1693  H   GLU A 113      29.690  34.266 -38.649  1.00 18.05           H  
ATOM   1694  HA  GLU A 113      28.597  37.011 -38.808  1.00 18.14           H  
ATOM   1695 1HB  GLU A 113      27.011  35.269 -39.181  1.00 20.57           H  
ATOM   1696 2HB  GLU A 113      27.483  34.434 -37.714  1.00 20.57           H  
ATOM   1697 1HG  GLU A 113      25.383  35.555 -37.356  1.00 20.57           H  
ATOM   1698 2HG  GLU A 113      26.620  36.304 -36.377  1.00 20.57           H  
ATOM   1699  N   LYS A 114      29.250  37.925 -36.637  1.00 14.57           N  
ATOM   1700  CA  LYS A 114      29.697  38.601 -35.410  1.00 14.36           C  
ATOM   1701  C   LYS A 114      28.794  38.348 -34.193  1.00 14.23           C  
ATOM   1702  O   LYS A 114      29.259  38.411 -33.053  1.00 14.16           O  
ATOM   1703  CB  LYS A 114      29.798  40.119 -35.646  1.00 16.19           C  
ATOM   1704  CG  LYS A 114      28.437  40.843 -35.813  1.00 16.19           C  
ATOM   1705  CD  LYS A 114      28.574  42.371 -36.062  1.00 16.19           C  
ATOM   1706  CE  LYS A 114      28.910  42.711 -37.514  1.00 16.19           C  
ATOM   1707  NZ  LYS A 114      27.790  42.317 -38.462  1.00 16.19           N  
ATOM   1708  H   LYS A 114      28.976  38.489 -37.426  1.00 17.48           H  
ATOM   1709  HA  LYS A 114      30.690  38.224 -35.164  1.00 17.23           H  
ATOM   1710 1HB  LYS A 114      30.312  40.579 -34.801  1.00 19.43           H  
ATOM   1711 2HB  LYS A 114      30.405  40.300 -36.531  1.00 19.43           H  
ATOM   1712 1HG  LYS A 114      27.868  40.383 -36.615  1.00 19.43           H  
ATOM   1713 2HG  LYS A 114      27.863  40.738 -34.894  1.00 19.43           H  
ATOM   1714 1HD  LYS A 114      27.630  42.864 -35.803  1.00 19.43           H  
ATOM   1715 2HD  LYS A 114      29.360  42.773 -35.419  1.00 19.43           H  
ATOM   1716 1HE  LYS A 114      29.077  43.787 -37.596  1.00 19.43           H  
ATOM   1717 2HE  LYS A 114      29.817  42.193 -37.807  1.00 19.43           H  
ATOM   1718 1HZ  LYS A 114      28.049  42.556 -39.406  1.00 19.43           H  
ATOM   1719 2HZ  LYS A 114      27.621  41.329 -38.413  1.00 19.43           H  
ATOM   1720 3HZ  LYS A 114      26.900  42.808 -38.234  1.00 19.43           H  
ATOM   1721  N   VAL A 115      27.515  38.044 -34.421  1.00 14.29           N  
ATOM   1722  CA  VAL A 115      26.623  37.732 -33.304  1.00 14.30           C  
ATOM   1723  C   VAL A 115      27.195  36.503 -32.610  1.00 14.52           C  
ATOM   1724  O   VAL A 115      27.580  35.555 -33.278  1.00 14.57           O  
ATOM   1725  CB  VAL A 115      25.176  37.464 -33.799  1.00 16.01           C  
ATOM   1726  CG1 VAL A 115      24.275  36.961 -32.658  1.00 16.01           C  
ATOM   1727  CG2 VAL A 115      24.603  38.752 -34.374  1.00 16.01           C  
ATOM   1728  H   VAL A 115      27.148  38.073 -35.385  1.00 17.15           H  
ATOM   1729  HA  VAL A 115      26.615  38.570 -32.606  1.00 17.16           H  
ATOM   1730  HB  VAL A 115      25.200  36.698 -34.565  1.00 19.21           H  
ATOM   1731 1HG1 VAL A 115      23.272  36.778 -33.044  1.00 19.21           H  
ATOM   1732 2HG1 VAL A 115      24.665  36.039 -32.253  1.00 19.21           H  
ATOM   1733 3HG1 VAL A 115      24.224  37.710 -31.867  1.00 19.21           H  
ATOM   1734 1HG2 VAL A 115      23.594  38.569 -34.742  1.00 19.21           H  
ATOM   1735 2HG2 VAL A 115      24.575  39.515 -33.596  1.00 19.21           H  
ATOM   1736 3HG2 VAL A 115      25.226  39.101 -35.194  1.00 19.21           H  
ATOM   1737  N   GLY A 116      27.281  36.508 -31.279  1.00 14.74           N  
ATOM   1738  CA  GLY A 116      27.879  35.356 -30.610  1.00 15.05           C  
ATOM   1739  C   GLY A 116      26.980  34.123 -30.650  1.00 15.06           C  
ATOM   1740  O   GLY A 116      25.781  34.219 -30.937  1.00 15.18           O  
ATOM   1741  H   GLY A 116      26.961  37.309 -30.753  1.00 17.69           H  
ATOM   1742 1HA  GLY A 116      28.833  35.128 -31.088  1.00 18.06           H  
ATOM   1743 2HA  GLY A 116      28.101  35.616 -29.576  1.00 18.06           H  
ATOM   1744  N   ARG A 117      27.532  32.980 -30.222  1.00 15.00           N  
ATOM   1745  CA  ARG A 117      26.824  31.699 -30.279  1.00 15.05           C  
ATOM   1746  C   ARG A 117      25.491  31.698 -29.561  1.00 14.91           C  
ATOM   1747  O   ARG A 117      24.560  31.009 -29.983  1.00 15.05           O  
ATOM   1748  CB  ARG A 117      27.693  30.589 -29.728  1.00 17.06           C  
ATOM   1749  CG  ARG A 117      28.860  30.222 -30.612  1.00 17.06           C  
ATOM   1750  CD  ARG A 117      29.582  29.077 -30.072  1.00 17.06           C  
ATOM   1751  NE  ARG A 117      30.665  28.646 -30.947  1.00 17.06           N  
ATOM   1752  CZ  ARG A 117      31.940  29.099 -30.916  1.00 17.06           C  
ATOM   1753  NH1 ARG A 117      32.307  30.029 -30.051  1.00 17.06           N  
ATOM   1754  NH2 ARG A 117      32.829  28.610 -31.769  1.00 17.06           N  
ATOM   1755  H   ARG A 117      28.500  32.996 -29.930  1.00 18.00           H  
ATOM   1756  HA  ARG A 117      26.640  31.473 -31.328  1.00 18.06           H  
ATOM   1757 1HB  ARG A 117      28.082  30.869 -28.751  1.00 20.47           H  
ATOM   1758 2HB  ARG A 117      27.087  29.687 -29.592  1.00 20.47           H  
ATOM   1759 1HG  ARG A 117      28.498  29.959 -31.605  1.00 20.47           H  
ATOM   1760 2HG  ARG A 117      29.543  31.063 -30.689  1.00 20.47           H  
ATOM   1761 1HD  ARG A 117      29.984  29.303 -29.088  1.00 20.47           H  
ATOM   1762 2HD  ARG A 117      28.877  28.265 -29.982  1.00 20.47           H  
ATOM   1763  HE  ARG A 117      30.435  27.933 -31.631  1.00 20.47           H  
ATOM   1764 1HH1 ARG A 117      31.639  30.415 -29.403  1.00 20.47           H  
ATOM   1765 2HH1 ARG A 117      33.261  30.366 -30.042  1.00 20.47           H  
ATOM   1766 1HH2 ARG A 117      32.553  27.904 -32.442  1.00 20.47           H  
ATOM   1767 2HH2 ARG A 117      33.782  28.946 -31.758  1.00 20.47           H  
ATOM   1768  N   LYS A 118      25.375  32.440 -28.464  1.00 14.67           N  
ATOM   1769  CA  LYS A 118      24.106  32.472 -27.754  1.00 14.58           C  
ATOM   1770  C   LYS A 118      22.980  33.044 -28.631  1.00 14.63           C  
ATOM   1771  O   LYS A 118      21.835  32.607 -28.532  1.00 14.73           O  
ATOM   1772  CB  LYS A 118      24.221  33.283 -26.462  1.00 16.46           C  
ATOM   1773  CG  LYS A 118      25.067  32.620 -25.369  1.00 16.46           C  
ATOM   1774  CD  LYS A 118      25.133  33.487 -24.098  1.00 16.46           C  
ATOM   1775  CE  LYS A 118      26.049  32.863 -23.039  1.00 16.46           C  
ATOM   1776  NZ  LYS A 118      26.152  33.699 -21.787  1.00 16.46           N  
ATOM   1777  H   LYS A 118      26.160  32.979 -28.127  1.00 17.60           H  
ATOM   1778  HA  LYS A 118      23.834  31.448 -27.495  1.00 17.50           H  
ATOM   1779 1HB  LYS A 118      24.659  34.255 -26.686  1.00 19.75           H  
ATOM   1780 2HB  LYS A 118      23.224  33.460 -26.056  1.00 19.75           H  
ATOM   1781 1HG  LYS A 118      24.626  31.654 -25.114  1.00 19.75           H  
ATOM   1782 2HG  LYS A 118      26.075  32.447 -25.741  1.00 19.75           H  
ATOM   1783 1HD  LYS A 118      25.502  34.482 -24.347  1.00 19.75           H  
ATOM   1784 2HD  LYS A 118      24.130  33.588 -23.667  1.00 19.75           H  
ATOM   1785 1HE  LYS A 118      25.674  31.878 -22.775  1.00 19.75           H  
ATOM   1786 2HE  LYS A 118      27.044  32.759 -23.468  1.00 19.75           H  
ATOM   1787 1HZ  LYS A 118      26.775  33.245 -21.140  1.00 19.75           H  
ATOM   1788 2HZ  LYS A 118      26.509  34.612 -22.010  1.00 19.75           H  
ATOM   1789 3HZ  LYS A 118      25.226  33.800 -21.322  1.00 19.75           H  
ATOM   1790  N   GLY A 119      23.297  34.038 -29.481  1.00 14.66           N  
ATOM   1791  CA  GLY A 119      22.286  34.686 -30.317  1.00 14.83           C  
ATOM   1792  C   GLY A 119      22.065  33.933 -31.618  1.00 14.73           C  
ATOM   1793  O   GLY A 119      20.995  33.998 -32.222  1.00 14.88           O  
ATOM   1794  H   GLY A 119      24.265  34.341 -29.587  1.00 17.59           H  
ATOM   1795 1HA  GLY A 119      21.352  34.728 -29.766  1.00 17.80           H  
ATOM   1796 2HA  GLY A 119      22.587  35.712 -30.524  1.00 17.80           H  
ATOM   1797  N   LYS A 120      23.083  33.174 -32.035  1.00 14.56           N  
ATOM   1798  CA  LYS A 120      23.029  32.382 -33.265  1.00 14.51           C  
ATOM   1799  C   LYS A 120      22.451  30.996 -32.976  1.00 14.42           C  
ATOM   1800  O   LYS A 120      22.299  30.167 -33.875  1.00 14.25           O  
ATOM   1801  CB  LYS A 120      24.432  32.230 -33.871  1.00 16.33           C  
ATOM   1802  CG  LYS A 120      25.070  33.541 -34.285  1.00 16.33           C  
ATOM   1803  CD  LYS A 120      26.357  33.392 -35.124  1.00 16.33           C  
ATOM   1804  CE  LYS A 120      27.549  32.791 -34.399  1.00 16.33           C  
ATOM   1805  NZ  LYS A 120      28.860  33.019 -35.175  1.00 16.33           N  
ATOM   1806  H   LYS A 120      23.967  33.241 -31.520  1.00 17.47           H  
ATOM   1807  HA  LYS A 120      22.375  32.880 -33.983  1.00 17.41           H  
ATOM   1808 1HB  LYS A 120      25.083  31.759 -33.141  1.00 19.60           H  
ATOM   1809 2HB  LYS A 120      24.386  31.582 -34.745  1.00 19.60           H  
ATOM   1810 1HG  LYS A 120      24.350  34.124 -34.860  1.00 19.60           H  
ATOM   1811 2HG  LYS A 120      25.320  34.100 -33.400  1.00 19.60           H  
ATOM   1812 1HD  LYS A 120      26.164  32.842 -36.016  1.00 19.60           H  
ATOM   1813 2HD  LYS A 120      26.672  34.366 -35.389  1.00 19.60           H  
ATOM   1814 1HE  LYS A 120      27.634  33.212 -33.413  1.00 19.60           H  
ATOM   1815 2HE  LYS A 120      27.393  31.751 -34.303  1.00 19.60           H  
ATOM   1816 1HZ  LYS A 120      29.624  32.599 -34.678  1.00 19.60           H  
ATOM   1817 2HZ  LYS A 120      28.808  32.611 -36.100  1.00 19.60           H  
ATOM   1818 3HZ  LYS A 120      29.066  34.048 -35.298  1.00 19.60           H  
ATOM   1819  N   HIS A 121      22.158  30.754 -31.699  1.00 14.62           N  
ATOM   1820  CA  HIS A 121      21.655  29.493 -31.172  1.00 14.67           C  
ATOM   1821  C   HIS A 121      22.583  28.315 -31.492  1.00 14.58           C  
ATOM   1822  O   HIS A 121      22.125  27.233 -31.854  1.00 14.76           O  
ATOM   1823  CB  HIS A 121      20.270  29.162 -31.731  1.00 16.52           C  
ATOM   1824  CG  HIS A 121      19.161  30.127 -31.495  1.00 16.52           C  
ATOM   1825  ND1 HIS A 121      18.619  30.349 -30.252  1.00 16.52           N  
ATOM   1826  CD2 HIS A 121      18.438  30.870 -32.363  1.00 16.52           C  
ATOM   1827  CE1 HIS A 121      17.604  31.191 -30.363  1.00 16.52           C  
ATOM   1828  NE2 HIS A 121      17.461  31.511 -31.640  1.00 16.52           N  
ATOM   1829  H   HIS A 121      22.272  31.525 -31.047  1.00 17.54           H  
ATOM   1830  HA  HIS A 121      21.577  29.572 -30.087  1.00 17.60           H  
ATOM   1831 1HB  HIS A 121      20.338  28.992 -32.805  1.00 19.82           H  
ATOM   1832 2HB  HIS A 121      19.948  28.239 -31.271  1.00 19.82           H  
ATOM   1833  HD2 HIS A 121      18.585  30.920 -33.436  1.00 19.82           H  
ATOM   1834  HE1 HIS A 121      16.981  31.533 -29.542  1.00 19.82           H  
ATOM   1835  HE2 HIS A 121      16.723  32.117 -32.056  1.00 19.82           H  
ATOM   1836  N   LEU A 122      23.885  28.507 -31.372  1.00 14.37           N  
ATOM   1837  CA  LEU A 122      24.805  27.419 -31.695  1.00 14.30           C  
ATOM   1838  C   LEU A 122      25.378  26.688 -30.503  1.00 14.02           C  
ATOM   1839  O   LEU A 122      25.185  27.070 -29.348  1.00 13.83           O  
ATOM   1840  CB  LEU A 122      25.926  27.895 -32.602  1.00 16.05           C  
ATOM   1841  CG  LEU A 122      25.486  28.523 -33.933  1.00 16.05           C  
ATOM   1842  CD1 LEU A 122      26.719  28.948 -34.656  1.00 16.05           C  
ATOM   1843  CD2 LEU A 122      24.632  27.544 -34.785  1.00 16.05           C  
ATOM   1844  H   LEU A 122      24.216  29.416 -31.036  1.00 17.24           H  
ATOM   1845  HA  LEU A 122      24.248  26.670 -32.244  1.00 17.16           H  
ATOM   1846 1HB  LEU A 122      26.491  28.644 -32.060  1.00 19.26           H  
ATOM   1847 2HB  LEU A 122      26.590  27.065 -32.823  1.00 19.26           H  
ATOM   1848  HG  LEU A 122      24.898  29.399 -33.728  1.00 19.26           H  
ATOM   1849 1HD1 LEU A 122      26.449  29.439 -35.588  1.00 19.26           H  
ATOM   1850 2HD1 LEU A 122      27.273  29.624 -34.029  1.00 19.26           H  
ATOM   1851 3HD1 LEU A 122      27.333  28.074 -34.870  1.00 19.26           H  
ATOM   1852 1HD2 LEU A 122      24.351  28.035 -35.709  1.00 19.26           H  
ATOM   1853 2HD2 LEU A 122      25.209  26.648 -35.010  1.00 19.26           H  
ATOM   1854 3HD2 LEU A 122      23.721  27.266 -34.259  1.00 19.26           H  
ATOM   1855  N   LEU A 123      26.015  25.566 -30.815  1.00 14.07           N  
ATOM   1856  CA  LEU A 123      26.661  24.684 -29.865  1.00 13.90           C  
ATOM   1857  C   LEU A 123      27.905  25.367 -29.316  1.00 13.94           C  
ATOM   1858  O   LEU A 123      28.723  25.865 -30.094  1.00 14.18           O  
ATOM   1859  CB  LEU A 123      26.996  23.375 -30.610  1.00 15.53           C  
ATOM   1860  CG  LEU A 123      27.632  22.212 -29.863  1.00 15.53           C  
ATOM   1861  CD1 LEU A 123      26.700  21.683 -28.840  1.00 15.53           C  
ATOM   1862  CD2 LEU A 123      27.925  21.105 -30.858  1.00 15.53           C  
ATOM   1863  H   LEU A 123      26.132  25.349 -31.793  1.00 16.88           H  
ATOM   1864  HA  LEU A 123      25.973  24.490 -29.042  1.00 16.68           H  
ATOM   1865 1HB  LEU A 123      26.077  22.998 -31.047  1.00 18.64           H  
ATOM   1866 2HB  LEU A 123      27.677  23.622 -31.421  1.00 18.64           H  
ATOM   1867  HG  LEU A 123      28.553  22.540 -29.377  1.00 18.64           H  
ATOM   1868 1HD1 LEU A 123      27.162  20.842 -28.335  1.00 18.64           H  
ATOM   1869 2HD1 LEU A 123      26.473  22.440 -28.131  1.00 18.64           H  
ATOM   1870 3HD1 LEU A 123      25.790  21.355 -29.329  1.00 18.64           H  
ATOM   1871 1HD2 LEU A 123      28.375  20.281 -30.327  1.00 18.64           H  
ATOM   1872 2HD2 LEU A 123      27.009  20.766 -31.329  1.00 18.64           H  
ATOM   1873 3HD2 LEU A 123      28.597  21.458 -31.615  1.00 18.64           H  
ATOM   1874  N   THR A 124      28.036  25.403 -27.988  1.00 13.79           N  
ATOM   1875  CA  THR A 124      29.180  26.032 -27.329  1.00 13.90           C  
ATOM   1876  C   THR A 124      30.256  25.001 -27.086  1.00 13.79           C  
ATOM   1877  O   THR A 124      29.971  23.875 -26.670  1.00 13.59           O  
ATOM   1878  CB  THR A 124      28.767  26.759 -26.036  1.00 15.41           C  
ATOM   1879  OG1 THR A 124      27.868  27.822 -26.369  1.00 15.41           O  
ATOM   1880  CG2 THR A 124      29.979  27.329 -25.301  1.00 15.41           C  
ATOM   1881  H   THR A 124      27.322  24.952 -27.406  1.00 16.55           H  
ATOM   1882  HA  THR A 124      29.594  26.782 -27.999  1.00 16.68           H  
ATOM   1883  HB  THR A 124      28.262  26.075 -25.405  1.00 18.49           H  
ATOM   1884  HG1 THR A 124      27.049  27.447 -26.718  1.00 18.49           H  
ATOM   1885 1HG2 THR A 124      29.639  27.837 -24.398  1.00 18.49           H  
ATOM   1886 2HG2 THR A 124      30.664  26.531 -25.018  1.00 18.49           H  
ATOM   1887 3HG2 THR A 124      30.494  28.041 -25.944  1.00 18.49           H  
ATOM   1888  N   VAL A 125      31.500  25.384 -27.345  1.00 13.99           N  
ATOM   1889  CA  VAL A 125      32.627  24.479 -27.207  1.00 13.95           C  
ATOM   1890  C   VAL A 125      33.770  25.001 -26.356  1.00 14.04           C  
ATOM   1891  O   VAL A 125      34.103  26.185 -26.388  1.00 14.32           O  
ATOM   1892  CB  VAL A 125      33.156  24.169 -28.615  1.00 15.55           C  
ATOM   1893  CG1 VAL A 125      33.647  25.442 -29.299  1.00 15.55           C  
ATOM   1894  CG2 VAL A 125      34.266  23.173 -28.581  1.00 15.55           C  
ATOM   1895  H   VAL A 125      31.665  26.336 -27.642  1.00 16.79           H  
ATOM   1896  HA  VAL A 125      32.271  23.551 -26.756  1.00 16.74           H  
ATOM   1897  HB  VAL A 125      32.346  23.773 -29.179  1.00 18.66           H  
ATOM   1898 1HG1 VAL A 125      33.991  25.201 -30.304  1.00 18.66           H  
ATOM   1899 2HG1 VAL A 125      32.841  26.163 -29.363  1.00 18.66           H  
ATOM   1900 3HG1 VAL A 125      34.474  25.877 -28.750  1.00 18.66           H  
ATOM   1901 1HG2 VAL A 125      34.570  22.982 -29.607  1.00 18.66           H  
ATOM   1902 2HG2 VAL A 125      35.113  23.550 -28.038  1.00 18.66           H  
ATOM   1903 3HG2 VAL A 125      33.913  22.249 -28.115  1.00 18.66           H  
ATOM   1904  N   ASP A 126      34.380  24.086 -25.612  1.00 13.89           N  
ATOM   1905  CA  ASP A 126      35.583  24.363 -24.856  1.00 14.09           C  
ATOM   1906  C   ASP A 126      36.638  23.351 -25.291  1.00 14.23           C  
ATOM   1907  O   ASP A 126      36.663  22.211 -24.798  1.00 14.08           O  
ATOM   1908  CB  ASP A 126      35.310  24.300 -23.343  1.00 15.64           C  
ATOM   1909  CG  ASP A 126      36.547  24.610 -22.480  1.00 15.64           C  
ATOM   1910  OD1 ASP A 126      37.652  24.363 -22.940  1.00 15.64           O  
ATOM   1911  OD2 ASP A 126      36.389  25.071 -21.365  1.00 15.64           O  
ATOM   1912  H   ASP A 126      33.995  23.137 -25.600  1.00 16.67           H  
ATOM   1913  HA  ASP A 126      35.942  25.362 -25.109  1.00 16.91           H  
ATOM   1914 1HB  ASP A 126      34.524  25.015 -23.095  1.00 18.77           H  
ATOM   1915 2HB  ASP A 126      34.939  23.309 -23.084  1.00 18.77           H  
ATOM   1916  N   GLN A 127      37.475  23.751 -26.265  1.00 14.57           N  
ATOM   1917  CA  GLN A 127      38.454  22.846 -26.867  1.00 14.77           C  
ATOM   1918  C   GLN A 127      39.560  22.413 -25.912  1.00 14.87           C  
ATOM   1919  O   GLN A 127      40.133  21.340 -26.094  1.00 14.86           O  
ATOM   1920  CB  GLN A 127      39.078  23.462 -28.124  1.00 16.60           C  
ATOM   1921  CG  GLN A 127      38.104  23.649 -29.286  1.00 16.60           C  
ATOM   1922  CD  GLN A 127      37.373  24.971 -29.233  1.00 16.60           C  
ATOM   1923  OE1 GLN A 127      37.225  25.573 -28.155  1.00 16.60           O  
ATOM   1924  NE2 GLN A 127      36.925  25.442 -30.388  1.00 16.60           N  
ATOM   1925  H   GLN A 127      37.391  24.707 -26.626  1.00 17.48           H  
ATOM   1926  HA  GLN A 127      37.921  21.945 -27.174  1.00 17.72           H  
ATOM   1927 1HB  GLN A 127      39.506  24.432 -27.879  1.00 19.92           H  
ATOM   1928 2HB  GLN A 127      39.890  22.824 -28.470  1.00 19.92           H  
ATOM   1929 1HG  GLN A 127      38.655  23.598 -30.223  1.00 19.92           H  
ATOM   1930 2HG  GLN A 127      37.369  22.855 -29.250  1.00 19.92           H  
ATOM   1931 1HE2 GLN A 127      36.452  26.323 -30.422  1.00 19.92           H  
ATOM   1932 2HE2 GLN A 127      37.063  24.924 -31.236  1.00 19.92           H  
ATOM   1933  N   LYS A 128      39.878  23.249 -24.917  1.00 15.04           N  
ATOM   1934  CA  LYS A 128      40.906  22.908 -23.941  1.00 15.31           C  
ATOM   1935  C   LYS A 128      40.439  21.724 -23.109  1.00 15.03           C  
ATOM   1936  O   LYS A 128      41.186  20.767 -22.893  1.00 15.23           O  
ATOM   1937  CB  LYS A 128      41.228  24.099 -23.034  1.00 17.33           C  
ATOM   1938  CG  LYS A 128      42.337  23.837 -21.999  1.00 17.33           C  
ATOM   1939  CD  LYS A 128      42.653  25.096 -21.190  1.00 17.33           C  
ATOM   1940  CE  LYS A 128      43.735  24.835 -20.146  1.00 17.33           C  
ATOM   1941  NZ  LYS A 128      44.046  26.060 -19.353  1.00 17.33           N  
ATOM   1942  H   LYS A 128      39.396  24.139 -24.844  1.00 18.05           H  
ATOM   1943  HA  LYS A 128      41.811  22.613 -24.472  1.00 18.37           H  
ATOM   1944 1HB  LYS A 128      41.528  24.948 -23.646  1.00 20.80           H  
ATOM   1945 2HB  LYS A 128      40.323  24.391 -22.491  1.00 20.80           H  
ATOM   1946 1HG  LYS A 128      42.011  23.050 -21.313  1.00 20.80           H  
ATOM   1947 2HG  LYS A 128      43.238  23.496 -22.510  1.00 20.80           H  
ATOM   1948 1HD  LYS A 128      42.993  25.886 -21.861  1.00 20.80           H  
ATOM   1949 2HD  LYS A 128      41.748  25.434 -20.685  1.00 20.80           H  
ATOM   1950 1HE  LYS A 128      43.396  24.052 -19.468  1.00 20.80           H  
ATOM   1951 2HE  LYS A 128      44.642  24.501 -20.648  1.00 20.80           H  
ATOM   1952 1HZ  LYS A 128      44.765  25.850 -18.675  1.00 20.80           H  
ATOM   1953 2HZ  LYS A 128      44.372  26.790 -19.972  1.00 20.80           H  
ATOM   1954 3HZ  LYS A 128      43.214  26.374 -18.874  1.00 20.80           H  
ATOM   1955  N   ARG A 129      39.194  21.797 -22.624  1.00 14.63           N  
ATOM   1956  CA  ARG A 129      38.658  20.697 -21.830  1.00 14.43           C  
ATOM   1957  C   ARG A 129      38.020  19.576 -22.662  1.00 13.94           C  
ATOM   1958  O   ARG A 129      37.902  18.448 -22.181  1.00 13.96           O  
ATOM   1959  CB  ARG A 129      37.672  21.183 -20.780  1.00 16.28           C  
ATOM   1960  CG  ARG A 129      38.291  22.019 -19.664  1.00 16.28           C  
ATOM   1961  CD  ARG A 129      37.279  22.425 -18.645  1.00 16.28           C  
ATOM   1962  NE  ARG A 129      36.345  23.402 -19.153  1.00 16.28           N  
ATOM   1963  CZ  ARG A 129      35.175  23.746 -18.595  1.00 16.28           C  
ATOM   1964  NH1 ARG A 129      34.745  23.173 -17.489  1.00 16.28           N  
ATOM   1965  NH2 ARG A 129      34.471  24.683 -19.199  1.00 16.28           N  
ATOM   1966  H   ARG A 129      38.633  22.649 -22.804  1.00 17.56           H  
ATOM   1967  HA  ARG A 129      39.492  20.257 -21.284  1.00 17.32           H  
ATOM   1968 1HB  ARG A 129      36.892  21.777 -21.260  1.00 19.54           H  
ATOM   1969 2HB  ARG A 129      37.191  20.328 -20.313  1.00 19.54           H  
ATOM   1970 1HG  ARG A 129      39.074  21.449 -19.172  1.00 19.54           H  
ATOM   1971 2HG  ARG A 129      38.717  22.928 -20.101  1.00 19.54           H  
ATOM   1972 1HD  ARG A 129      36.716  21.540 -18.341  1.00 19.54           H  
ATOM   1973 2HD  ARG A 129      37.786  22.853 -17.781  1.00 19.54           H  
ATOM   1974  HE  ARG A 129      36.596  23.918 -20.007  1.00 19.54           H  
ATOM   1975 1HH1 ARG A 129      35.288  22.447 -17.050  1.00 19.54           H  
ATOM   1976 2HH1 ARG A 129      33.857  23.439 -17.097  1.00 19.54           H  
ATOM   1977 1HH2 ARG A 129      34.869  25.087 -20.065  1.00 19.54           H  
ATOM   1978 2HH2 ARG A 129      33.583  24.984 -18.833  1.00 19.54           H  
ATOM   1979  N   GLY A 130      37.621  19.862 -23.908  1.00 13.74           N  
ATOM   1980  CA  GLY A 130      36.969  18.863 -24.749  1.00 13.48           C  
ATOM   1981  C   GLY A 130      35.488  18.713 -24.409  1.00 13.33           C  
ATOM   1982  O   GLY A 130      34.909  17.630 -24.545  1.00 13.42           O  
ATOM   1983  H   GLY A 130      37.708  20.807 -24.278  1.00 16.49           H  
ATOM   1984 1HA  GLY A 130      37.077  19.168 -25.786  1.00 16.18           H  
ATOM   1985 2HA  GLY A 130      37.475  17.906 -24.641  1.00 16.18           H  
ATOM   1986  N   GLU A 131      34.897  19.796 -23.910  1.00 13.23           N  
ATOM   1987  CA  GLU A 131      33.497  19.827 -23.492  1.00 13.19           C  
ATOM   1988  C   GLU A 131      32.603  20.586 -24.466  1.00 13.18           C  
ATOM   1989  O   GLU A 131      33.073  21.391 -25.283  1.00 13.23           O  
ATOM   1990  CB  GLU A 131      33.339  20.444 -22.096  1.00 14.48           C  
ATOM   1991  CG  GLU A 131      34.011  19.676 -20.958  1.00 14.48           C  
ATOM   1992  CD  GLU A 131      33.675  20.259 -19.589  1.00 14.48           C  
ATOM   1993  OE1 GLU A 131      32.870  21.164 -19.550  1.00 14.48           O  
ATOM   1994  OE2 GLU A 131      34.227  19.818 -18.603  1.00 14.48           O  
ATOM   1995  H   GLU A 131      35.449  20.655 -23.897  1.00 15.88           H  
ATOM   1996  HA  GLU A 131      33.133  18.800 -23.446  1.00 15.83           H  
ATOM   1997 1HB  GLU A 131      33.759  21.448 -22.099  1.00 17.38           H  
ATOM   1998 2HB  GLU A 131      32.278  20.538 -21.859  1.00 17.38           H  
ATOM   1999 1HG  GLU A 131      33.681  18.639 -20.993  1.00 17.38           H  
ATOM   2000 2HG  GLU A 131      35.082  19.686 -21.115  1.00 17.38           H  
ATOM   2001  N   HIS A 132      31.297  20.344 -24.365  1.00 13.23           N  
ATOM   2002  CA  HIS A 132      30.336  21.080 -25.168  1.00 13.26           C  
ATOM   2003  C   HIS A 132      29.075  21.368 -24.361  1.00 13.11           C  
ATOM   2004  O   HIS A 132      28.754  20.657 -23.402  1.00 13.20           O  
ATOM   2005  CB  HIS A 132      29.914  20.266 -26.399  1.00 14.55           C  
ATOM   2006  CG  HIS A 132      29.068  19.066 -26.026  1.00 14.55           C  
ATOM   2007  ND1 HIS A 132      29.610  17.876 -25.568  1.00 14.55           N  
ATOM   2008  CD2 HIS A 132      27.718  18.890 -26.018  1.00 14.55           C  
ATOM   2009  CE1 HIS A 132      28.633  17.030 -25.292  1.00 14.55           C  
ATOM   2010  NE2 HIS A 132      27.478  17.618 -25.558  1.00 14.55           N  
ATOM   2011  H   HIS A 132      30.955  19.644 -23.718  1.00 15.88           H  
ATOM   2012  HA  HIS A 132      30.767  22.021 -25.486  1.00 15.91           H  
ATOM   2013 1HB  HIS A 132      29.342  20.903 -27.078  1.00 17.46           H  
ATOM   2014 2HB  HIS A 132      30.799  19.921 -26.940  1.00 17.46           H  
ATOM   2015  HD2 HIS A 132      26.967  19.622 -26.308  1.00 17.46           H  
ATOM   2016  HE1 HIS A 132      28.758  16.020 -24.911  1.00 17.46           H  
ATOM   2017  HE2 HIS A 132      26.564  17.206 -25.438  1.00 17.46           H  
ATOM   2018  N   VAL A 133      28.351  22.407 -24.769  1.00 13.02           N  
ATOM   2019  CA  VAL A 133      27.055  22.717 -24.181  1.00 12.90           C  
ATOM   2020  C   VAL A 133      26.003  22.870 -25.264  1.00 13.01           C  
ATOM   2021  O   VAL A 133      26.115  23.719 -26.158  1.00 13.18           O  
ATOM   2022  CB  VAL A 133      27.109  24.006 -23.331  1.00 14.11           C  
ATOM   2023  CG1 VAL A 133      25.734  24.315 -22.752  1.00 14.11           C  
ATOM   2024  CG2 VAL A 133      28.129  23.851 -22.223  1.00 14.11           C  
ATOM   2025  H   VAL A 133      28.732  22.967 -25.537  1.00 15.62           H  
ATOM   2026  HA  VAL A 133      26.761  21.891 -23.534  1.00 15.48           H  
ATOM   2027  HB  VAL A 133      27.377  24.824 -23.945  1.00 16.93           H  
ATOM   2028 1HG1 VAL A 133      25.789  25.226 -22.166  1.00 16.93           H  
ATOM   2029 2HG1 VAL A 133      24.999  24.454 -23.544  1.00 16.93           H  
ATOM   2030 3HG1 VAL A 133      25.429  23.498 -22.118  1.00 16.93           H  
ATOM   2031 1HG2 VAL A 133      28.162  24.770 -21.632  1.00 16.93           H  
ATOM   2032 2HG2 VAL A 133      27.846  23.015 -21.584  1.00 16.93           H  
ATOM   2033 3HG2 VAL A 133      29.112  23.663 -22.646  1.00 16.93           H  
ATOM   2034  N   VAL A 134      24.944  22.079 -25.170  1.00 12.99           N  
ATOM   2035  CA  VAL A 134      23.900  22.167 -26.172  1.00 13.14           C  
ATOM   2036  C   VAL A 134      22.594  22.602 -25.547  1.00 13.09           C  
ATOM   2037  O   VAL A 134      22.118  22.007 -24.585  1.00 12.96           O  
ATOM   2038  CB  VAL A 134      23.740  20.810 -26.913  1.00 14.33           C  
ATOM   2039  CG1 VAL A 134      23.462  19.667 -25.939  1.00 14.33           C  
ATOM   2040  CG2 VAL A 134      22.617  20.922 -27.954  1.00 14.33           C  
ATOM   2041  H   VAL A 134      24.879  21.423 -24.404  1.00 15.59           H  
ATOM   2042  HA  VAL A 134      24.182  22.917 -26.911  1.00 15.77           H  
ATOM   2043  HB  VAL A 134      24.664  20.572 -27.404  1.00 17.20           H  
ATOM   2044 1HG1 VAL A 134      23.385  18.735 -26.499  1.00 17.20           H  
ATOM   2045 2HG1 VAL A 134      24.276  19.588 -25.226  1.00 17.20           H  
ATOM   2046 3HG1 VAL A 134      22.532  19.827 -25.408  1.00 17.20           H  
ATOM   2047 1HG2 VAL A 134      22.523  19.980 -28.485  1.00 17.20           H  
ATOM   2048 2HG2 VAL A 134      21.667  21.145 -27.466  1.00 17.20           H  
ATOM   2049 3HG2 VAL A 134      22.854  21.717 -28.663  1.00 17.20           H  
ATOM   2050  N   CYS A 135      22.004  23.626 -26.135  1.00 13.30           N  
ATOM   2051  CA  CYS A 135      20.738  24.165 -25.681  1.00 13.37           C  
ATOM   2052  C   CYS A 135      19.727  24.094 -26.810  1.00 13.57           C  
ATOM   2053  O   CYS A 135      20.109  24.059 -27.980  1.00 13.73           O  
ATOM   2054  CB  CYS A 135      20.907  25.615 -25.229  1.00 14.69           C  
ATOM   2055  SG  CYS A 135      22.061  25.831 -23.845  1.00 14.69           S  
ATOM   2056  H   CYS A 135      22.467  24.051 -26.927  1.00 15.96           H  
ATOM   2057  HA  CYS A 135      20.376  23.572 -24.841  1.00 16.04           H  
ATOM   2058 1HB  CYS A 135      21.266  26.213 -26.067  1.00 17.63           H  
ATOM   2059 2HB  CYS A 135      19.937  26.022 -24.931  1.00 17.63           H  
ATOM   2060  HG  CYS A 135      21.204  25.420 -22.888  1.00 17.63           H  
ATOM   2061  N   GLY A 136      18.446  24.067 -26.464  1.00 13.63           N  
ATOM   2062  CA  GLY A 136      17.388  24.094 -27.463  1.00 13.86           C  
ATOM   2063  C   GLY A 136      16.881  25.518 -27.651  1.00 14.01           C  
ATOM   2064  O   GLY A 136      17.558  26.482 -27.290  1.00 13.95           O  
ATOM   2065  H   GLY A 136      18.200  24.062 -25.484  1.00 16.36           H  
ATOM   2066 1HA  GLY A 136      17.761  23.701 -28.408  1.00 16.63           H  
ATOM   2067 2HA  GLY A 136      16.568  23.449 -27.146  1.00 16.63           H  
ATOM   2068  N   SER A 137      15.678  25.638 -28.199  1.00 14.31           N  
ATOM   2069  CA  SER A 137      15.037  26.920 -28.477  1.00 14.51           C  
ATOM   2070  C   SER A 137      13.540  26.770 -28.500  1.00 14.33           C  
ATOM   2071  O   SER A 137      13.011  25.778 -29.007  1.00 14.41           O  
ATOM   2072  CB  SER A 137      15.453  27.519 -29.795  1.00 16.23           C  
ATOM   2073  OG  SER A 137      14.693  28.693 -30.037  1.00 16.23           O  
ATOM   2074  H   SER A 137      15.182  24.796 -28.453  1.00 17.17           H  
ATOM   2075  HA  SER A 137      15.298  27.618 -27.680  1.00 17.41           H  
ATOM   2076 1HB  SER A 137      16.518  27.766 -29.772  1.00 19.48           H  
ATOM   2077 2HB  SER A 137      15.294  26.800 -30.599  1.00 19.48           H  
ATOM   2078  HG  SER A 137      14.950  28.987 -30.922  1.00 19.48           H  
ATOM   2079  N   THR A 138      12.853  27.766 -27.960  1.00 14.19           N  
ATOM   2080  CA  THR A 138      11.407  27.777 -27.923  1.00 14.09           C  
ATOM   2081  C   THR A 138      10.798  28.699 -28.973  1.00 13.88           C  
ATOM   2082  O   THR A 138       9.578  28.838 -29.068  1.00 14.03           O  
ATOM   2083  CB  THR A 138      10.918  28.211 -26.548  1.00 15.77           C  
ATOM   2084  OG1 THR A 138      11.342  29.550 -26.262  1.00 15.77           O  
ATOM   2085  CG2 THR A 138      11.499  27.306 -25.482  1.00 15.77           C  
ATOM   2086  H   THR A 138      13.348  28.547 -27.548  1.00 17.03           H  
ATOM   2087  HA  THR A 138      11.052  26.768 -28.115  1.00 16.91           H  
ATOM   2088  HB  THR A 138       9.857  28.171 -26.565  1.00 18.92           H  
ATOM   2089  HG1 THR A 138      10.886  29.850 -25.432  1.00 18.92           H  
ATOM   2090 1HG2 THR A 138      11.133  27.619 -24.505  1.00 18.92           H  
ATOM   2091 2HG2 THR A 138      11.214  26.290 -25.664  1.00 18.92           H  
ATOM   2092 3HG2 THR A 138      12.580  27.375 -25.496  1.00 18.92           H  
ATOM   2093  N   ARG A 139      11.649  29.350 -29.774  1.00 13.65           N  
ATOM   2094  CA  ARG A 139      11.147  30.300 -30.768  1.00 13.52           C  
ATOM   2095  C   ARG A 139      10.943  29.676 -32.144  1.00 13.47           C  
ATOM   2096  O   ARG A 139      10.494  30.346 -33.072  1.00 13.71           O  
ATOM   2097  CB  ARG A 139      12.097  31.492 -30.904  1.00 14.98           C  
ATOM   2098  CG  ARG A 139      12.302  32.329 -29.621  1.00 14.98           C  
ATOM   2099  CD  ARG A 139      11.050  33.014 -29.150  1.00 14.98           C  
ATOM   2100  NE  ARG A 139      10.549  33.989 -30.109  1.00 14.98           N  
ATOM   2101  CZ  ARG A 139      10.904  35.293 -30.189  1.00 14.98           C  
ATOM   2102  NH1 ARG A 139      11.764  35.847 -29.380  1.00 14.98           N  
ATOM   2103  NH2 ARG A 139      10.357  36.045 -31.103  1.00 14.98           N  
ATOM   2104  H   ARG A 139      12.650  29.174 -29.680  1.00 16.38           H  
ATOM   2105  HA  ARG A 139      10.177  30.660 -30.434  1.00 16.22           H  
ATOM   2106 1HB  ARG A 139      13.080  31.137 -31.219  1.00 17.98           H  
ATOM   2107 2HB  ARG A 139      11.737  32.165 -31.685  1.00 17.98           H  
ATOM   2108 1HG  ARG A 139      12.671  31.692 -28.818  1.00 17.98           H  
ATOM   2109 2HG  ARG A 139      13.035  33.099 -29.840  1.00 17.98           H  
ATOM   2110 1HD  ARG A 139      10.263  32.288 -28.963  1.00 17.98           H  
ATOM   2111 2HD  ARG A 139      11.257  33.529 -28.218  1.00 17.98           H  
ATOM   2112  HE  ARG A 139       9.868  33.672 -30.806  1.00 17.98           H  
ATOM   2113 1HH1 ARG A 139      12.207  35.315 -28.656  1.00 17.98           H  
ATOM   2114 2HH1 ARG A 139      11.961  36.848 -29.527  1.00 17.98           H  
ATOM   2115 1HH2 ARG A 139       9.669  35.620 -31.734  1.00 17.98           H  
ATOM   2116 2HH2 ARG A 139      10.634  37.040 -31.132  1.00 17.98           H  
ATOM   2117  N   ASN A 140      11.272  28.397 -32.279  1.00 13.27           N  
ATOM   2118  CA  ASN A 140      11.144  27.698 -33.551  1.00 13.29           C  
ATOM   2119  C   ASN A 140       9.695  27.296 -33.829  1.00 13.11           C  
ATOM   2120  O   ASN A 140       8.953  26.967 -32.904  1.00 13.32           O  
ATOM   2121  CB  ASN A 140      12.032  26.470 -33.623  1.00 14.60           C  
ATOM   2122  CG  ASN A 140      12.233  25.958 -35.070  1.00 14.60           C  
ATOM   2123  OD1 ASN A 140      11.314  25.532 -35.780  1.00 14.60           O  
ATOM   2124  ND2 ASN A 140      13.428  25.980 -35.515  1.00 14.60           N  
ATOM   2125  H   ASN A 140      11.609  27.900 -31.466  1.00 15.92           H  
ATOM   2126  HA  ASN A 140      11.460  28.372 -34.330  1.00 15.95           H  
ATOM   2127 1HB  ASN A 140      13.007  26.695 -33.189  1.00 17.52           H  
ATOM   2128 2HB  ASN A 140      11.584  25.668 -33.031  1.00 17.52           H  
ATOM   2129 1HD2 ASN A 140      13.617  25.635 -36.434  1.00 17.52           H  
ATOM   2130 2HD2 ASN A 140      14.190  26.335 -34.952  1.00 17.52           H  
ATOM   2131  N   ASN A 141       9.320  27.254 -35.110  1.00 12.91           N  
ATOM   2132  CA  ASN A 141       8.007  26.739 -35.527  1.00 12.89           C  
ATOM   2133  C   ASN A 141       7.784  25.267 -35.123  1.00 12.92           C  
ATOM   2134  O   ASN A 141       6.655  24.846 -34.861  1.00 13.05           O  
ATOM   2135  CB  ASN A 141       7.872  26.805 -37.039  1.00 14.05           C  
ATOM   2136  CG  ASN A 141       7.691  28.168 -37.594  1.00 14.05           C  
ATOM   2137  OD1 ASN A 141       7.287  29.114 -36.914  1.00 14.05           O  
ATOM   2138  ND2 ASN A 141       7.996  28.310 -38.858  1.00 14.05           N  
ATOM   2139  H   ASN A 141       9.974  27.626 -35.804  1.00 15.49           H  
ATOM   2140  HA  ASN A 141       7.231  27.339 -35.049  1.00 15.47           H  
ATOM   2141 1HB  ASN A 141       8.768  26.372 -37.489  1.00 16.86           H  
ATOM   2142 2HB  ASN A 141       7.028  26.191 -37.349  1.00 16.86           H  
ATOM   2143 1HD2 ASN A 141       7.902  29.205 -39.298  1.00 16.86           H  
ATOM   2144 2HD2 ASN A 141       8.326  27.528 -39.388  1.00 16.86           H  
ATOM   2145  N   GLU A 142       8.860  24.482 -35.146  1.00 13.00           N  
ATOM   2146  CA  GLU A 142       8.851  23.054 -34.825  1.00 13.06           C  
ATOM   2147  C   GLU A 142       8.478  22.743 -33.375  1.00 13.23           C  
ATOM   2148  O   GLU A 142       9.110  23.231 -32.437  1.00 13.25           O  
ATOM   2149  CB  GLU A 142      10.220  22.445 -35.155  1.00 14.26           C  
ATOM   2150  CG  GLU A 142      10.339  20.967 -34.839  1.00 14.26           C  
ATOM   2151  CD  GLU A 142       9.374  20.132 -35.603  1.00 14.26           C  
ATOM   2152  OE1 GLU A 142       9.365  20.196 -36.809  1.00 14.26           O  
ATOM   2153  OE2 GLU A 142       8.605  19.439 -34.965  1.00 14.26           O  
ATOM   2154  H   GLU A 142       9.745  24.899 -35.406  1.00 15.60           H  
ATOM   2155  HA  GLU A 142       8.113  22.573 -35.464  1.00 15.67           H  
ATOM   2156 1HB  GLU A 142      10.440  22.592 -36.212  1.00 17.11           H  
ATOM   2157 2HB  GLU A 142      10.990  22.966 -34.587  1.00 17.11           H  
ATOM   2158 1HG  GLU A 142      11.349  20.642 -35.081  1.00 17.11           H  
ATOM   2159 2HG  GLU A 142      10.198  20.816 -33.775  1.00 17.11           H  
ATOM   2160  N   SER A 143       7.468  21.883 -33.195  1.00 13.53           N  
ATOM   2161  CA  SER A 143       7.000  21.504 -31.867  1.00 13.88           C  
ATOM   2162  C   SER A 143       7.736  20.331 -31.201  1.00 14.04           C  
ATOM   2163  O   SER A 143       7.670  20.198 -29.976  1.00 14.09           O  
ATOM   2164  CB  SER A 143       5.526  21.174 -31.941  1.00 15.30           C  
ATOM   2165  OG  SER A 143       5.312  20.040 -32.738  1.00 15.30           O  
ATOM   2166  H   SER A 143       6.993  21.495 -34.001  1.00 16.24           H  
ATOM   2167  HA  SER A 143       7.125  22.370 -31.218  1.00 16.66           H  
ATOM   2168 1HB  SER A 143       5.144  20.997 -30.936  1.00 18.36           H  
ATOM   2169 2HB  SER A 143       4.984  22.022 -32.355  1.00 18.36           H  
ATOM   2170  HG  SER A 143       4.370  19.855 -32.691  1.00 18.36           H  
ATOM   2171  N   GLU A 144       8.441  19.482 -31.965  1.00 14.23           N  
ATOM   2172  CA  GLU A 144       9.139  18.352 -31.344  1.00 14.55           C  
ATOM   2173  C   GLU A 144      10.611  18.698 -31.101  1.00 14.62           C  
ATOM   2174  O   GLU A 144      11.251  19.350 -31.927  1.00 14.68           O  
ATOM   2175  CB  GLU A 144       9.002  17.088 -32.218  1.00 16.24           C  
ATOM   2176  CG  GLU A 144       7.541  16.561 -32.334  1.00 16.24           C  
ATOM   2177  CD  GLU A 144       7.355  15.259 -33.158  1.00 16.24           C  
ATOM   2178  OE1 GLU A 144       7.263  15.314 -34.377  1.00 16.24           O  
ATOM   2179  OE2 GLU A 144       7.296  14.222 -32.546  1.00 16.24           O  
ATOM   2180  H   GLU A 144       8.470  19.587 -32.989  1.00 17.08           H  
ATOM   2181  HA  GLU A 144       8.681  18.143 -30.376  1.00 17.46           H  
ATOM   2182 1HB  GLU A 144       9.356  17.316 -33.224  1.00 19.49           H  
ATOM   2183 2HB  GLU A 144       9.630  16.292 -31.814  1.00 19.49           H  
ATOM   2184 1HG  GLU A 144       7.162  16.392 -31.327  1.00 19.49           H  
ATOM   2185 2HG  GLU A 144       6.935  17.351 -32.783  1.00 19.49           H  
ATOM   2186  N   SER A 145      11.167  18.263 -29.968  1.00 14.71           N  
ATOM   2187  CA  SER A 145      12.583  18.524 -29.710  1.00 14.92           C  
ATOM   2188  C   SER A 145      13.443  17.492 -30.404  1.00 15.10           C  
ATOM   2189  O   SER A 145      12.943  16.453 -30.845  1.00 15.19           O  
ATOM   2190  CB  SER A 145      12.882  18.511 -28.226  1.00 16.81           C  
ATOM   2191  OG  SER A 145      12.736  17.226 -27.696  1.00 16.81           O  
ATOM   2192  H   SER A 145      10.624  17.717 -29.279  1.00 17.65           H  
ATOM   2193  HA  SER A 145      12.834  19.508 -30.108  1.00 17.90           H  
ATOM   2194 1HB  SER A 145      13.899  18.860 -28.060  1.00 20.17           H  
ATOM   2195 2HB  SER A 145      12.210  19.195 -27.711  1.00 20.17           H  
ATOM   2196  HG  SER A 145      11.764  17.113 -27.576  1.00 20.17           H  
ATOM   2197  N   THR A 146      14.750  17.730 -30.478  1.00 15.24           N  
ATOM   2198  CA  THR A 146      15.590  16.738 -31.116  1.00 15.46           C  
ATOM   2199  C   THR A 146      15.630  15.445 -30.318  1.00 15.77           C  
ATOM   2200  O   THR A 146      15.680  14.368 -30.909  1.00 16.09           O  
ATOM   2201  CB  THR A 146      17.006  17.283 -31.353  1.00 17.56           C  
ATOM   2202  OG1 THR A 146      17.572  17.708 -30.106  1.00 17.56           O  
ATOM   2203  CG2 THR A 146      16.943  18.463 -32.329  1.00 17.56           C  
ATOM   2204  H   THR A 146      15.158  18.579 -30.109  1.00 18.29           H  
ATOM   2205  HA  THR A 146      15.162  16.508 -32.089  1.00 18.55           H  
ATOM   2206  HB  THR A 146      17.633  16.492 -31.774  1.00 21.07           H  
ATOM   2207  HG1 THR A 146      18.525  17.826 -30.218  1.00 21.07           H  
ATOM   2208 1HG2 THR A 146      17.946  18.846 -32.502  1.00 21.07           H  
ATOM   2209 2HG2 THR A 146      16.516  18.128 -33.274  1.00 21.07           H  
ATOM   2210 3HG2 THR A 146      16.323  19.254 -31.916  1.00 21.07           H  
ATOM   2211  N   LEU A 147      15.546  15.532 -28.987  1.00 15.72           N  
ATOM   2212  CA  LEU A 147      15.563  14.322 -28.171  1.00 16.03           C  
ATOM   2213  C   LEU A 147      14.316  13.486 -28.429  1.00 16.21           C  
ATOM   2214  O   LEU A 147      14.389  12.254 -28.509  1.00 16.63           O  
ATOM   2215  CB  LEU A 147      15.638  14.675 -26.680  1.00 18.32           C  
ATOM   2216  CG  LEU A 147      16.962  15.314 -26.177  1.00 18.32           C  
ATOM   2217  CD1 LEU A 147      16.769  15.768 -24.737  1.00 18.32           C  
ATOM   2218  CD2 LEU A 147      18.113  14.301 -26.265  1.00 18.32           C  
ATOM   2219  H   LEU A 147      15.509  16.451 -28.569  1.00 18.86           H  
ATOM   2220  HA  LEU A 147      16.425  13.724 -28.457  1.00 19.24           H  
ATOM   2221 1HB  LEU A 147      14.828  15.373 -26.458  1.00 21.98           H  
ATOM   2222 2HB  LEU A 147      15.466  13.766 -26.105  1.00 21.98           H  
ATOM   2223  HG  LEU A 147      17.201  16.186 -26.785  1.00 21.98           H  
ATOM   2224 1HD1 LEU A 147      17.688  16.230 -24.375  1.00 21.98           H  
ATOM   2225 2HD1 LEU A 147      15.957  16.494 -24.688  1.00 21.98           H  
ATOM   2226 3HD1 LEU A 147      16.526  14.910 -24.111  1.00 21.98           H  
ATOM   2227 1HD2 LEU A 147      19.028  14.766 -25.901  1.00 21.98           H  
ATOM   2228 2HD2 LEU A 147      17.882  13.430 -25.652  1.00 21.98           H  
ATOM   2229 3HD2 LEU A 147      18.274  13.981 -27.295  1.00 21.98           H  
ATOM   2230  N   ASP A 148      13.175  14.164 -28.585  1.00 15.94           N  
ATOM   2231  CA  ASP A 148      11.906  13.490 -28.838  1.00 16.17           C  
ATOM   2232  C   ASP A 148      11.967  12.724 -30.149  1.00 16.42           C  
ATOM   2233  O   ASP A 148      11.481  11.595 -30.244  1.00 16.75           O  
ATOM   2234  CB  ASP A 148      10.792  14.525 -28.974  1.00 18.55           C  
ATOM   2235  CG  ASP A 148      10.427  15.230 -27.695  1.00 18.55           C  
ATOM   2236  OD1 ASP A 148      10.544  14.674 -26.627  1.00 18.55           O  
ATOM   2237  OD2 ASP A 148      10.152  16.427 -27.803  1.00 18.55           O  
ATOM   2238  H   ASP A 148      13.192  15.176 -28.450  1.00 19.13           H  
ATOM   2239  HA  ASP A 148      11.696  12.798 -28.023  1.00 19.40           H  
ATOM   2240 1HB  ASP A 148      11.081  15.266 -29.713  1.00 22.26           H  
ATOM   2241 2HB  ASP A 148       9.899  14.030 -29.362  1.00 22.26           H  
ATOM   2242  N   LEU A 149      12.611  13.335 -31.146  1.00 16.30           N  
ATOM   2243  CA  LEU A 149      12.734  12.731 -32.460  1.00 16.56           C  
ATOM   2244  C   LEU A 149      13.732  11.556 -32.420  1.00 16.87           C  
ATOM   2245  O   LEU A 149      13.488  10.488 -32.990  1.00 16.99           O  
ATOM   2246  CB  LEU A 149      13.190  13.818 -33.454  1.00 19.08           C  
ATOM   2247  CG  LEU A 149      12.176  15.044 -33.694  1.00 19.08           C  
ATOM   2248  CD1 LEU A 149      12.855  16.108 -34.544  1.00 19.08           C  
ATOM   2249  CD2 LEU A 149      10.903  14.594 -34.343  1.00 19.08           C  
ATOM   2250  H   LEU A 149      12.949  14.289 -30.984  1.00 19.56           H  
ATOM   2251  HA  LEU A 149      11.766  12.345 -32.746  1.00 19.87           H  
ATOM   2252 1HB  LEU A 149      14.128  14.237 -33.088  1.00 22.90           H  
ATOM   2253 2HB  LEU A 149      13.379  13.347 -34.416  1.00 22.90           H  
ATOM   2254  HG  LEU A 149      11.927  15.488 -32.746  1.00 22.90           H  
ATOM   2255 1HD1 LEU A 149      12.172  16.952 -34.675  1.00 22.90           H  
ATOM   2256 2HD1 LEU A 149      13.756  16.451 -34.042  1.00 22.90           H  
ATOM   2257 3HD1 LEU A 149      13.114  15.693 -35.515  1.00 22.90           H  
ATOM   2258 1HD2 LEU A 149      10.246  15.452 -34.481  1.00 22.90           H  
ATOM   2259 2HD2 LEU A 149      11.123  14.153 -35.310  1.00 22.90           H  
ATOM   2260 3HD2 LEU A 149      10.403  13.878 -33.706  1.00 22.90           H  
ATOM   2261  N   GLU A 150      14.843  11.718 -31.687  1.00 17.01           N  
ATOM   2262  CA  GLU A 150      15.846  10.656 -31.559  1.00 17.35           C  
ATOM   2263  C   GLU A 150      15.251   9.421 -30.904  1.00 17.42           C  
ATOM   2264  O   GLU A 150      15.609   8.292 -31.238  1.00 17.62           O  
ATOM   2265  CB  GLU A 150      17.059  11.100 -30.735  1.00 20.15           C  
ATOM   2266  CG  GLU A 150      17.990  12.094 -31.402  1.00 20.15           C  
ATOM   2267  CD  GLU A 150      19.098  12.520 -30.488  1.00 20.15           C  
ATOM   2268  OE1 GLU A 150      19.097  12.096 -29.356  1.00 20.15           O  
ATOM   2269  OE2 GLU A 150      19.931  13.275 -30.910  1.00 20.15           O  
ATOM   2270  H   GLU A 150      15.029  12.622 -31.245  1.00 20.41           H  
ATOM   2271  HA  GLU A 150      16.188  10.383 -32.556  1.00 20.82           H  
ATOM   2272 1HB  GLU A 150      16.705  11.560 -29.812  1.00 24.18           H  
ATOM   2273 2HB  GLU A 150      17.645  10.226 -30.456  1.00 24.18           H  
ATOM   2274 1HG  GLU A 150      18.425  11.618 -32.274  1.00 24.18           H  
ATOM   2275 2HG  GLU A 150      17.440  12.955 -31.741  1.00 24.18           H  
ATOM   2276  N   GLY A 151      14.312   9.646 -29.989  1.00 17.32           N  
ATOM   2277  CA  GLY A 151      13.646   8.597 -29.243  1.00 17.46           C  
ATOM   2278  C   GLY A 151      12.618   7.774 -30.036  1.00 17.18           C  
ATOM   2279  O   GLY A 151      12.039   6.835 -29.482  1.00 17.30           O  
ATOM   2280  H   GLY A 151      14.123  10.620 -29.725  1.00 20.78           H  
ATOM   2281 1HA  GLY A 151      14.400   7.928 -28.834  1.00 20.95           H  
ATOM   2282 2HA  GLY A 151      13.147   9.057 -28.391  1.00 20.95           H  
ATOM   2283  N   PHE A 152      12.357   8.097 -31.308  1.00 16.85           N  
ATOM   2284  CA  PHE A 152      11.388   7.292 -32.047  1.00 16.61           C  
ATOM   2285  C   PHE A 152      11.870   5.861 -32.218  1.00 16.49           C  
ATOM   2286  O   PHE A 152      13.044   5.609 -32.468  1.00 16.54           O  
ATOM   2287  CB  PHE A 152      11.104   7.805 -33.449  1.00 19.35           C  
ATOM   2288  CG  PHE A 152      10.260   9.024 -33.583  1.00 19.35           C  
ATOM   2289  CD1 PHE A 152       8.970   9.082 -33.073  1.00 19.35           C  
ATOM   2290  CD2 PHE A 152      10.728  10.094 -34.295  1.00 19.35           C  
ATOM   2291  CE1 PHE A 152       8.202  10.208 -33.257  1.00 19.35           C  
ATOM   2292  CE2 PHE A 152       9.966  11.189 -34.491  1.00 19.35           C  
ATOM   2293  CZ  PHE A 152       8.706  11.263 -33.964  1.00 19.35           C  
ATOM   2294  H   PHE A 152      12.831   8.888 -31.760  1.00 20.22           H  
ATOM   2295  HA  PHE A 152      10.460   7.275 -31.479  1.00 19.93           H  
ATOM   2296 1HB  PHE A 152      12.061   8.011 -33.937  1.00 23.22           H  
ATOM   2297 2HB  PHE A 152      10.633   7.010 -34.004  1.00 23.22           H  
ATOM   2298  HD1 PHE A 152       8.566   8.239 -32.517  1.00 23.22           H  
ATOM   2299  HD2 PHE A 152      11.735  10.053 -34.719  1.00 23.22           H  
ATOM   2300  HE1 PHE A 152       7.195  10.260 -32.842  1.00 23.22           H  
ATOM   2301  HE2 PHE A 152      10.366  12.008 -35.061  1.00 23.22           H  
ATOM   2302  HZ  PHE A 152       8.105  12.161 -34.107  1.00 23.22           H  
ATOM   2303  N   GLN A 153      10.933   4.918 -32.174  1.00 16.40           N  
ATOM   2304  CA  GLN A 153      11.264   3.505 -32.353  1.00 16.32           C  
ATOM   2305  C   GLN A 153      11.885   3.153 -33.708  1.00 15.95           C  
ATOM   2306  O   GLN A 153      12.732   2.259 -33.782  1.00 15.93           O  
ATOM   2307  CB  GLN A 153      10.002   2.649 -32.164  1.00 18.88           C  
ATOM   2308  CG  GLN A 153      10.225   1.134 -32.234  1.00 18.88           C  
ATOM   2309  CD  GLN A 153      11.105   0.608 -31.122  1.00 18.88           C  
ATOM   2310  OE1 GLN A 153      10.825   0.827 -29.940  1.00 18.88           O  
ATOM   2311  NE2 GLN A 153      12.175  -0.084 -31.490  1.00 18.88           N  
ATOM   2312  H   GLN A 153       9.982   5.182 -31.963  1.00 19.68           H  
ATOM   2313  HA  GLN A 153      11.986   3.237 -31.580  1.00 19.58           H  
ATOM   2314 1HB  GLN A 153       9.545   2.880 -31.202  1.00 22.66           H  
ATOM   2315 2HB  GLN A 153       9.280   2.902 -32.940  1.00 22.66           H  
ATOM   2316 1HG  GLN A 153       9.257   0.645 -32.147  1.00 22.66           H  
ATOM   2317 2HG  GLN A 153      10.678   0.870 -33.190  1.00 22.66           H  
ATOM   2318 1HE2 GLN A 153      12.798  -0.457 -30.800  1.00 22.66           H  
ATOM   2319 2HE2 GLN A 153      12.367  -0.219 -32.468  1.00 22.66           H  
ATOM   2320  N   ASN A 154      11.449   3.808 -34.781  1.00 15.72           N  
ATOM   2321  CA  ASN A 154      11.972   3.441 -36.088  1.00 15.42           C  
ATOM   2322  C   ASN A 154      13.081   4.372 -36.589  1.00 15.20           C  
ATOM   2323  O   ASN A 154      12.962   5.596 -36.469  1.00 15.31           O  
ATOM   2324  CB  ASN A 154      10.870   3.432 -37.128  1.00 17.71           C  
ATOM   2325  CG  ASN A 154       9.812   2.455 -36.854  1.00 17.71           C  
ATOM   2326  OD1 ASN A 154       9.925   1.540 -36.026  1.00 17.71           O  
ATOM   2327  ND2 ASN A 154       8.750   2.615 -37.580  1.00 17.71           N  
ATOM   2328  H   ASN A 154      10.754   4.530 -34.670  1.00 18.86           H  
ATOM   2329  HA  ASN A 154      12.361   2.434 -35.984  1.00 18.50           H  
ATOM   2330 1HB  ASN A 154      10.412   4.420 -37.173  1.00 21.25           H  
ATOM   2331 2HB  ASN A 154      11.279   3.230 -38.119  1.00 21.25           H  
ATOM   2332 1HD2 ASN A 154       7.969   2.002 -37.469  1.00 21.25           H  
ATOM   2333 2HD2 ASN A 154       8.736   3.356 -38.294  1.00 21.25           H  
ATOM   2334  N   PRO A 155      14.101   3.838 -37.302  1.00 14.97           N  
ATOM   2335  CA  PRO A 155      15.182   4.571 -37.944  1.00 14.83           C  
ATOM   2336  C   PRO A 155      14.658   5.473 -39.057  1.00 14.79           C  
ATOM   2337  O   PRO A 155      15.348   6.388 -39.500  1.00 14.86           O  
ATOM   2338  CB  PRO A 155      16.102   3.464 -38.468  1.00 17.25           C  
ATOM   2339  CG  PRO A 155      15.220   2.262 -38.624  1.00 17.25           C  
ATOM   2340  CD  PRO A 155      14.199   2.363 -37.506  1.00 17.25           C  
ATOM   2341  HA  PRO A 155      15.699   5.172 -37.182  1.00 17.80           H  
ATOM   2342 1HB  PRO A 155      16.549   3.777 -39.424  1.00 20.70           H  
ATOM   2343 2HB  PRO A 155      16.932   3.297 -37.766  1.00 20.70           H  
ATOM   2344 1HG  PRO A 155      14.764   2.264 -39.630  1.00 20.70           H  
ATOM   2345 2HG  PRO A 155      15.829   1.341 -38.565  1.00 20.70           H  
ATOM   2346 1HD  PRO A 155      13.269   1.922 -37.882  1.00 20.70           H  
ATOM   2347 2HD  PRO A 155      14.568   1.862 -36.591  1.00 20.70           H  
ATOM   2348  N   THR A 156      13.428   5.204 -39.503  1.00 14.79           N  
ATOM   2349  CA  THR A 156      12.797   5.972 -40.548  1.00 14.88           C  
ATOM   2350  C   THR A 156      11.508   6.563 -40.052  1.00 14.77           C  
ATOM   2351  O   THR A 156      10.584   6.778 -40.844  1.00 14.76           O  
ATOM   2352  CB  THR A 156      12.363   5.038 -41.685  1.00 16.80           C  
ATOM   2353  OG1 THR A 156      11.467   4.025 -41.129  1.00 16.80           O  
ATOM   2354  CG2 THR A 156      13.560   4.344 -42.284  1.00 16.80           C  
ATOM   2355  H   THR A 156      12.900   4.436 -39.124  1.00 17.75           H  
ATOM   2356  HA  THR A 156      13.461   6.765 -40.886  1.00 17.86           H  
ATOM   2357  HB  THR A 156      11.841   5.604 -42.456  1.00 20.16           H  
ATOM   2358  HG1 THR A 156      10.567   4.403 -40.876  1.00 20.16           H  
ATOM   2359 1HG2 THR A 156      13.229   3.672 -43.076  1.00 20.16           H  
ATOM   2360 2HG2 THR A 156      14.241   5.086 -42.695  1.00 20.16           H  
ATOM   2361 3HG2 THR A 156      14.075   3.764 -41.522  1.00 20.16           H  
ATOM   2362  N   ALA A 157      11.482   6.967 -38.790  1.00 14.74           N  
ATOM   2363  CA  ALA A 157      10.282   7.562 -38.260  1.00 14.72           C  
ATOM   2364  C   ALA A 157       9.940   8.803 -39.081  1.00 14.57           C  
ATOM   2365  O   ALA A 157      10.844   9.513 -39.519  1.00 14.46           O  
ATOM   2366  CB  ALA A 157      10.476   7.908 -36.816  1.00 16.62           C  
ATOM   2367  H   ALA A 157      12.267   6.757 -38.169  1.00 17.69           H  
ATOM   2368  HA  ALA A 157       9.492   6.826 -38.352  1.00 17.66           H  
ATOM   2369 1HB  ALA A 157       9.567   8.339 -36.409  1.00 19.94           H  
ATOM   2370 2HB  ALA A 157      10.727   7.000 -36.281  1.00 19.94           H  
ATOM   2371 3HB  ALA A 157      11.290   8.621 -36.732  1.00 19.94           H  
ATOM   2372  N   LYS A 158       8.647   9.075 -39.322  1.00 14.65           N  
ATOM   2373  CA  LYS A 158       7.486   8.350 -38.790  1.00 14.58           C  
ATOM   2374  C   LYS A 158       7.041   7.139 -39.636  1.00 14.53           C  
ATOM   2375  O   LYS A 158       6.009   6.535 -39.342  1.00 14.54           O  
ATOM   2376  CB  LYS A 158       6.328   9.331 -38.602  1.00 16.44           C  
ATOM   2377  CG  LYS A 158       6.611  10.404 -37.526  1.00 16.44           C  
ATOM   2378  CD  LYS A 158       5.405  11.338 -37.302  1.00 16.44           C  
ATOM   2379  CE  LYS A 158       5.666  12.334 -36.150  1.00 16.44           C  
ATOM   2380  NZ  LYS A 158       6.607  13.446 -36.541  1.00 16.44           N  
ATOM   2381  H   LYS A 158       8.457   9.869 -39.916  1.00 17.58           H  
ATOM   2382  HA  LYS A 158       7.727   7.979 -37.799  1.00 17.50           H  
ATOM   2383 1HB  LYS A 158       6.117   9.834 -39.546  1.00 19.73           H  
ATOM   2384 2HB  LYS A 158       5.428   8.786 -38.311  1.00 19.73           H  
ATOM   2385 1HG  LYS A 158       6.854   9.906 -36.583  1.00 19.73           H  
ATOM   2386 2HG  LYS A 158       7.474  10.992 -37.828  1.00 19.73           H  
ATOM   2387 1HD  LYS A 158       5.201  11.897 -38.216  1.00 19.73           H  
ATOM   2388 2HD  LYS A 158       4.526  10.742 -37.058  1.00 19.73           H  
ATOM   2389 1HE  LYS A 158       4.725  12.768 -35.819  1.00 19.73           H  
ATOM   2390 2HE  LYS A 158       6.104  11.783 -35.325  1.00 19.73           H  
ATOM   2391 1HZ  LYS A 158       6.775  14.079 -35.723  1.00 19.73           H  
ATOM   2392 2HZ  LYS A 158       7.488  13.076 -36.847  1.00 19.73           H  
ATOM   2393 3HZ  LYS A 158       6.200  13.980 -37.290  1.00 19.73           H  
ATOM   2394  N   GLU A 159       7.797   6.812 -40.689  1.00 14.55           N  
ATOM   2395  CA  GLU A 159       7.494   5.688 -41.573  1.00 14.56           C  
ATOM   2396  C   GLU A 159       7.994   4.370 -40.994  1.00 14.21           C  
ATOM   2397  O   GLU A 159       8.921   4.344 -40.172  1.00 14.15           O  
ATOM   2398  CB  GLU A 159       8.104   5.900 -42.962  1.00 16.39           C  
ATOM   2399  CG  GLU A 159       7.538   7.084 -43.730  1.00 16.39           C  
ATOM   2400  CD  GLU A 159       6.109   6.871 -44.124  1.00 16.39           C  
ATOM   2401  OE1 GLU A 159       5.765   5.755 -44.433  1.00 16.39           O  
ATOM   2402  OE2 GLU A 159       5.361   7.814 -44.114  1.00 16.39           O  
ATOM   2403  H   GLU A 159       8.658   7.324 -40.875  1.00 17.46           H  
ATOM   2404  HA  GLU A 159       6.411   5.618 -41.684  1.00 17.47           H  
ATOM   2405 1HB  GLU A 159       9.178   6.048 -42.864  1.00 19.67           H  
ATOM   2406 2HB  GLU A 159       7.958   5.002 -43.562  1.00 19.67           H  
ATOM   2407 1HG  GLU A 159       7.606   7.977 -43.109  1.00 19.67           H  
ATOM   2408 2HG  GLU A 159       8.140   7.248 -44.624  1.00 19.67           H  
ATOM   2409  N   CYS A 160       7.388   3.274 -41.449  1.00 14.04           N  
ATOM   2410  CA  CYS A 160       7.774   1.926 -41.052  1.00 13.78           C  
ATOM   2411  C   CYS A 160       9.080   1.451 -41.686  1.00 13.63           C  
ATOM   2412  O   CYS A 160       9.346   1.708 -42.861  1.00 13.66           O  
ATOM   2413  CB  CYS A 160       6.666   0.945 -41.416  1.00 15.40           C  
ATOM   2414  SG  CYS A 160       5.125   1.244 -40.528  1.00 15.40           S  
ATOM   2415  H   CYS A 160       6.632   3.390 -42.113  1.00 16.85           H  
ATOM   2416  HA  CYS A 160       7.895   1.913 -39.976  1.00 16.54           H  
ATOM   2417 1HB  CYS A 160       6.461   1.008 -42.486  1.00 18.48           H  
ATOM   2418 2HB  CYS A 160       6.996  -0.072 -41.202  1.00 18.48           H  
ATOM   2419  HG  CYS A 160       5.653   1.182 -39.311  1.00 18.48           H  
ATOM   2420  N   GLU A 161       9.859   0.709 -40.901  1.00 13.54           N  
ATOM   2421  CA  GLU A 161      11.110   0.092 -41.338  1.00 13.43           C  
ATOM   2422  C   GLU A 161      10.973  -1.419 -41.478  1.00 13.60           C  
ATOM   2423  O   GLU A 161      10.672  -2.113 -40.507  1.00 13.57           O  
ATOM   2424  CB  GLU A 161      12.263   0.427 -40.386  1.00 14.85           C  
ATOM   2425  CG  GLU A 161      13.567  -0.353 -40.685  1.00 14.85           C  
ATOM   2426  CD  GLU A 161      14.214  -0.083 -42.022  1.00 14.85           C  
ATOM   2427  OE1 GLU A 161      14.932   0.882 -42.157  1.00 14.85           O  
ATOM   2428  OE2 GLU A 161      14.008  -0.904 -42.909  1.00 14.85           O  
ATOM   2429  H   GLU A 161       9.561   0.556 -39.949  1.00 16.25           H  
ATOM   2430  HA  GLU A 161      11.366   0.497 -42.319  1.00 16.12           H  
ATOM   2431 1HB  GLU A 161      12.482   1.495 -40.446  1.00 17.82           H  
ATOM   2432 2HB  GLU A 161      11.966   0.208 -39.362  1.00 17.82           H  
ATOM   2433 1HG  GLU A 161      14.287  -0.150 -39.904  1.00 17.82           H  
ATOM   2434 2HG  GLU A 161      13.339  -1.398 -40.622  1.00 17.82           H  
ATOM   2435  N   GLY A 162      11.139  -1.904 -42.707  1.00 13.83           N  
ATOM   2436  CA  GLY A 162      11.022  -3.321 -43.042  1.00 14.07           C  
ATOM   2437  C   GLY A 162      12.053  -4.236 -42.363  1.00 14.08           C  
ATOM   2438  O   GLY A 162      11.757  -5.401 -42.085  1.00 13.94           O  
ATOM   2439  H   GLY A 162      11.389  -1.245 -43.434  1.00 16.60           H  
ATOM   2440 1HA  GLY A 162      10.020  -3.660 -42.781  1.00 16.88           H  
ATOM   2441 2HA  GLY A 162      11.111  -3.432 -44.122  1.00 16.88           H  
ATOM   2442  N   LEU A 163      13.272  -3.741 -42.127  1.00 14.30           N  
ATOM   2443  CA  LEU A 163      14.303  -4.596 -41.532  1.00 14.40           C  
ATOM   2444  C   LEU A 163      14.580  -4.341 -40.052  1.00 14.42           C  
ATOM   2445  O   LEU A 163      14.541  -3.216 -39.564  1.00 14.42           O  
ATOM   2446  CB  LEU A 163      15.613  -4.422 -42.302  1.00 16.12           C  
ATOM   2447  CG  LEU A 163      15.573  -4.737 -43.825  1.00 16.12           C  
ATOM   2448  CD1 LEU A 163      16.937  -4.428 -44.417  1.00 16.12           C  
ATOM   2449  CD2 LEU A 163      15.192  -6.205 -44.070  1.00 16.12           C  
ATOM   2450  H   LEU A 163      13.495  -2.767 -42.386  1.00 17.16           H  
ATOM   2451  HA  LEU A 163      13.974  -5.626 -41.610  1.00 17.28           H  
ATOM   2452 1HB  LEU A 163      15.920  -3.380 -42.195  1.00 19.34           H  
ATOM   2453 2HB  LEU A 163      16.375  -5.049 -41.837  1.00 19.34           H  
ATOM   2454  HG  LEU A 163      14.841  -4.089 -44.309  1.00 19.34           H  
ATOM   2455 1HD1 LEU A 163      16.920  -4.623 -45.489  1.00 19.34           H  
ATOM   2456 2HD1 LEU A 163      17.178  -3.378 -44.244  1.00 19.34           H  
ATOM   2457 3HD1 LEU A 163      17.693  -5.057 -43.946  1.00 19.34           H  
ATOM   2458 1HD2 LEU A 163      15.178  -6.397 -45.142  1.00 19.34           H  
ATOM   2459 2HD2 LEU A 163      15.925  -6.858 -43.596  1.00 19.34           H  
ATOM   2460 3HD2 LEU A 163      14.205  -6.417 -43.666  1.00 19.34           H  
ATOM   2461  N   ALA A 164      14.922  -5.399 -39.326  1.00 14.49           N  
ATOM   2462  CA  ALA A 164      15.330  -5.239 -37.936  1.00 14.55           C  
ATOM   2463  C   ALA A 164      16.636  -4.464 -37.854  1.00 14.54           C  
ATOM   2464  O   ALA A 164      17.533  -4.675 -38.677  1.00 14.50           O  
ATOM   2465  CB  ALA A 164      15.510  -6.592 -37.268  1.00 16.35           C  
ATOM   2466  H   ALA A 164      14.915  -6.315 -39.751  1.00 17.39           H  
ATOM   2467  HA  ALA A 164      14.559  -4.671 -37.415  1.00 17.46           H  
ATOM   2468 1HB  ALA A 164      15.807  -6.444 -36.228  1.00 19.62           H  
ATOM   2469 2HB  ALA A 164      14.575  -7.147 -37.305  1.00 19.62           H  
ATOM   2470 3HB  ALA A 164      16.288  -7.151 -37.788  1.00 19.62           H  
ATOM   2471  N   THR A 165      16.787  -3.639 -36.821  1.00 14.62           N  
ATOM   2472  CA  THR A 165      18.070  -2.989 -36.612  1.00 14.68           C  
ATOM   2473  C   THR A 165      18.861  -3.865 -35.678  1.00 14.62           C  
ATOM   2474  O   THR A 165      18.462  -4.084 -34.535  1.00 14.65           O  
ATOM   2475  CB  THR A 165      17.945  -1.578 -35.999  1.00 16.53           C  
ATOM   2476  OG1 THR A 165      17.213  -0.723 -36.890  1.00 16.53           O  
ATOM   2477  CG2 THR A 165      19.351  -0.980 -35.740  1.00 16.53           C  
ATOM   2478  H   THR A 165      16.023  -3.479 -36.181  1.00 17.54           H  
ATOM   2479  HA  THR A 165      18.601  -2.917 -37.562  1.00 17.62           H  
ATOM   2480  HB  THR A 165      17.408  -1.641 -35.052  1.00 19.84           H  
ATOM   2481  HG1 THR A 165      16.315  -1.050 -36.973  1.00 19.84           H  
ATOM   2482 1HG2 THR A 165      19.248   0.012 -35.307  1.00 19.84           H  
ATOM   2483 2HG2 THR A 165      19.916  -1.610 -35.049  1.00 19.84           H  
ATOM   2484 3HG2 THR A 165      19.896  -0.906 -36.680  1.00 19.84           H  
ATOM   2485  N   LEU A 166      19.980  -4.368 -36.161  1.00 14.63           N  
ATOM   2486  CA  LEU A 166      20.783  -5.263 -35.355  1.00 14.65           C  
ATOM   2487  C   LEU A 166      22.045  -4.579 -34.850  1.00 14.31           C  
ATOM   2488  O   LEU A 166      22.573  -4.940 -33.801  1.00 14.25           O  
ATOM   2489  CB  LEU A 166      21.121  -6.496 -36.191  1.00 16.50           C  
ATOM   2490  CG  LEU A 166      19.879  -7.286 -36.755  1.00 16.50           C  
ATOM   2491  CD1 LEU A 166      20.375  -8.429 -37.608  1.00 16.50           C  
ATOM   2492  CD2 LEU A 166      18.983  -7.798 -35.619  1.00 16.50           C  
ATOM   2493  H   LEU A 166      20.238  -4.157 -37.115  1.00 17.56           H  
ATOM   2494  HA  LEU A 166      20.213  -5.562 -34.480  1.00 17.58           H  
ATOM   2495 1HB  LEU A 166      21.740  -6.182 -37.034  1.00 19.80           H  
ATOM   2496 2HB  LEU A 166      21.707  -7.179 -35.575  1.00 19.80           H  
ATOM   2497  HG  LEU A 166      19.289  -6.624 -37.395  1.00 19.80           H  
ATOM   2498 1HD1 LEU A 166      19.522  -8.965 -38.025  1.00 19.80           H  
ATOM   2499 2HD1 LEU A 166      20.986  -8.038 -38.421  1.00 19.80           H  
ATOM   2500 3HD1 LEU A 166      20.970  -9.110 -37.001  1.00 19.80           H  
ATOM   2501 1HD2 LEU A 166      18.139  -8.337 -36.045  1.00 19.80           H  
ATOM   2502 2HD2 LEU A 166      19.553  -8.469 -34.976  1.00 19.80           H  
ATOM   2503 3HD2 LEU A 166      18.603  -6.969 -35.029  1.00 19.80           H  
ATOM   2504  N   ASP A 167      22.517  -3.600 -35.617  1.00 14.16           N  
ATOM   2505  CA  ASP A 167      23.760  -2.886 -35.350  1.00 13.92           C  
ATOM   2506  C   ASP A 167      23.464  -1.552 -34.664  1.00 13.88           C  
ATOM   2507  O   ASP A 167      22.889  -0.653 -35.286  1.00 13.78           O  
ATOM   2508  CB  ASP A 167      24.453  -2.610 -36.679  1.00 15.58           C  
ATOM   2509  CG  ASP A 167      24.890  -3.876 -37.432  1.00 15.58           C  
ATOM   2510  OD1 ASP A 167      25.134  -4.898 -36.849  1.00 15.58           O  
ATOM   2511  OD2 ASP A 167      24.975  -3.787 -38.628  1.00 15.58           O  
ATOM   2512  H   ASP A 167      22.005  -3.359 -36.446  1.00 16.99           H  
ATOM   2513  HA  ASP A 167      24.395  -3.492 -34.700  1.00 16.70           H  
ATOM   2514 1HB  ASP A 167      23.789  -2.034 -37.320  1.00 18.70           H  
ATOM   2515 2HB  ASP A 167      25.337  -1.994 -36.493  1.00 18.70           H  
ATOM   2516  N   ASN A 168      23.822  -1.403 -33.388  1.00 14.07           N  
ATOM   2517  CA  ASN A 168      23.466  -0.164 -32.696  1.00 14.24           C  
ATOM   2518  C   ASN A 168      24.667   0.723 -32.398  1.00 14.37           C  
ATOM   2519  O   ASN A 168      25.367   0.542 -31.398  1.00 14.30           O  
ATOM   2520  CB  ASN A 168      22.719  -0.420 -31.409  1.00 15.87           C  
ATOM   2521  CG  ASN A 168      22.259   0.886 -30.819  1.00 15.87           C  
ATOM   2522  OD1 ASN A 168      22.285   1.903 -31.544  1.00 15.87           O  
ATOM   2523  ND2 ASN A 168      21.844   0.890 -29.574  1.00 15.87           N  
ATOM   2524  H   ASN A 168      24.343  -2.154 -32.908  1.00 16.88           H  
ATOM   2525  HA  ASN A 168      22.808   0.410 -33.348  1.00 17.09           H  
ATOM   2526 1HB  ASN A 168      21.856  -1.058 -31.604  1.00 19.04           H  
ATOM   2527 2HB  ASN A 168      23.366  -0.935 -30.698  1.00 19.04           H  
ATOM   2528 1HD2 ASN A 168      21.521   1.739 -29.148  1.00 19.04           H  
ATOM   2529 2HD2 ASN A 168      21.845   0.041 -29.045  1.00 19.04           H  
ATOM   2530  N   LYS A 169      24.875   1.749 -33.209  1.00 14.63           N  
ATOM   2531  CA  LYS A 169      26.061   2.570 -33.029  1.00 14.84           C  
ATOM   2532  C   LYS A 169      25.832   3.610 -31.947  1.00 14.91           C  
ATOM   2533  O   LYS A 169      26.751   4.323 -31.542  1.00 15.08           O  
ATOM   2534  CB  LYS A 169      26.449   3.245 -34.330  1.00 16.69           C  
ATOM   2535  CG  LYS A 169      26.875   2.271 -35.430  1.00 16.69           C  
ATOM   2536  CD  LYS A 169      27.566   3.010 -36.575  1.00 16.69           C  
ATOM   2537  CE  LYS A 169      26.580   3.767 -37.460  1.00 16.69           C  
ATOM   2538  NZ  LYS A 169      27.281   4.479 -38.566  1.00 16.69           N  
ATOM   2539  H   LYS A 169      24.244   1.923 -33.985  1.00 17.56           H  
ATOM   2540  HA  LYS A 169      26.886   1.931 -32.709  1.00 17.81           H  
ATOM   2541 1HB  LYS A 169      25.596   3.821 -34.687  1.00 20.03           H  
ATOM   2542 2HB  LYS A 169      27.262   3.948 -34.150  1.00 20.03           H  
ATOM   2543 1HG  LYS A 169      27.521   1.500 -35.030  1.00 20.03           H  
ATOM   2544 2HG  LYS A 169      25.987   1.781 -35.823  1.00 20.03           H  
ATOM   2545 1HD  LYS A 169      28.294   3.718 -36.176  1.00 20.03           H  
ATOM   2546 2HD  LYS A 169      28.104   2.286 -37.195  1.00 20.03           H  
ATOM   2547 1HE  LYS A 169      25.875   3.057 -37.887  1.00 20.03           H  
ATOM   2548 2HE  LYS A 169      26.034   4.497 -36.872  1.00 20.03           H  
ATOM   2549 1HZ  LYS A 169      26.620   4.963 -39.141  1.00 20.03           H  
ATOM   2550 2HZ  LYS A 169      27.940   5.145 -38.185  1.00 20.03           H  
ATOM   2551 3HZ  LYS A 169      27.824   3.834 -39.151  1.00 20.03           H  
ATOM   2552  N   ALA A 170      24.594   3.681 -31.464  1.00 14.83           N  
ATOM   2553  CA  ALA A 170      24.205   4.606 -30.426  1.00 14.94           C  
ATOM   2554  C   ALA A 170      24.432   3.983 -29.053  1.00 14.82           C  
ATOM   2555  O   ALA A 170      24.091   4.587 -28.035  1.00 14.84           O  
ATOM   2556  CB  ALA A 170      22.759   5.030 -30.596  1.00 16.87           C  
ATOM   2557  H   ALA A 170      23.878   3.048 -31.821  1.00 17.80           H  
ATOM   2558  HA  ALA A 170      24.837   5.490 -30.506  1.00 17.93           H  
ATOM   2559 1HB  ALA A 170      22.499   5.749 -29.822  1.00 20.24           H  
ATOM   2560 2HB  ALA A 170      22.637   5.492 -31.581  1.00 20.24           H  
ATOM   2561 3HB  ALA A 170      22.110   4.169 -30.517  1.00 20.24           H  
ATOM   2562  N   ASP A 171      24.969   2.756 -29.004  1.00 14.77           N  
ATOM   2563  CA  ASP A 171      25.215   2.124 -27.721  1.00 14.70           C  
ATOM   2564  C   ASP A 171      26.485   2.725 -27.129  1.00 14.51           C  
ATOM   2565  O   ASP A 171      27.616   2.382 -27.489  1.00 14.62           O  
ATOM   2566  CB  ASP A 171      25.350   0.607 -27.865  1.00 16.61           C  
ATOM   2567  CG  ASP A 171      25.541  -0.085 -26.520  1.00 16.61           C  
ATOM   2568  OD1 ASP A 171      25.841   0.608 -25.550  1.00 16.61           O  
ATOM   2569  OD2 ASP A 171      25.389  -1.287 -26.452  1.00 16.61           O  
ATOM   2570  H   ASP A 171      25.217   2.250 -29.860  1.00 17.72           H  
ATOM   2571  HA  ASP A 171      24.380   2.338 -27.054  1.00 17.64           H  
ATOM   2572 1HB  ASP A 171      24.464   0.206 -28.354  1.00 19.93           H  
ATOM   2573 2HB  ASP A 171      26.203   0.380 -28.510  1.00 19.93           H  
ATOM   2574  N   LEU A 172      26.311   3.628 -26.175  1.00 14.28           N  
ATOM   2575  CA  LEU A 172      27.437   4.388 -25.663  1.00 14.12           C  
ATOM   2576  C   LEU A 172      28.212   3.624 -24.613  1.00 14.29           C  
ATOM   2577  O   LEU A 172      29.206   4.127 -24.087  1.00 14.40           O  
ATOM   2578  CB  LEU A 172      26.948   5.712 -25.063  1.00 15.84           C  
ATOM   2579  CG  LEU A 172      26.240   6.709 -26.039  1.00 15.84           C  
ATOM   2580  CD1 LEU A 172      25.731   7.895 -25.232  1.00 15.84           C  
ATOM   2581  CD2 LEU A 172      27.198   7.172 -27.141  1.00 15.84           C  
ATOM   2582  H   LEU A 172      25.372   3.829 -25.849  1.00 17.14           H  
ATOM   2583  HA  LEU A 172      28.121   4.584 -26.485  1.00 16.94           H  
ATOM   2584 1HB  LEU A 172      26.248   5.477 -24.261  1.00 19.01           H  
ATOM   2585 2HB  LEU A 172      27.803   6.224 -24.624  1.00 19.01           H  
ATOM   2586  HG  LEU A 172      25.381   6.221 -26.499  1.00 19.01           H  
ATOM   2587 1HD1 LEU A 172      25.215   8.589 -25.896  1.00 19.01           H  
ATOM   2588 2HD1 LEU A 172      25.038   7.543 -24.468  1.00 19.01           H  
ATOM   2589 3HD1 LEU A 172      26.570   8.402 -24.757  1.00 19.01           H  
ATOM   2590 1HD2 LEU A 172      26.678   7.868 -27.799  1.00 19.01           H  
ATOM   2591 2HD2 LEU A 172      28.058   7.670 -26.694  1.00 19.01           H  
ATOM   2592 3HD2 LEU A 172      27.537   6.323 -27.729  1.00 19.01           H  
ATOM   2593  N   ASP A 173      27.753   2.417 -24.285  1.00 14.41           N  
ATOM   2594  CA  ASP A 173      28.447   1.611 -23.306  1.00 14.63           C  
ATOM   2595  C   ASP A 173      29.381   0.617 -23.992  1.00 14.68           C  
ATOM   2596  O   ASP A 173      30.052  -0.171 -23.319  1.00 14.66           O  
ATOM   2597  CB  ASP A 173      27.449   0.878 -22.408  1.00 16.40           C  
ATOM   2598  CG  ASP A 173      26.642   1.817 -21.477  1.00 16.40           C  
ATOM   2599  OD1 ASP A 173      27.173   2.811 -21.025  1.00 16.40           O  
ATOM   2600  OD2 ASP A 173      25.499   1.519 -21.227  1.00 16.40           O  
ATOM   2601  H   ASP A 173      26.928   2.015 -24.759  1.00 17.29           H  
ATOM   2602  HA  ASP A 173      29.052   2.267 -22.680  1.00 17.56           H  
ATOM   2603 1HB  ASP A 173      26.745   0.330 -23.046  1.00 19.68           H  
ATOM   2604 2HB  ASP A 173      27.977   0.146 -21.800  1.00 19.68           H  
ATOM   2605  N   GLY A 174      29.425   0.635 -25.331  1.00 14.85           N  
ATOM   2606  CA  GLY A 174      30.290  -0.281 -26.061  1.00 15.04           C  
ATOM   2607  C   GLY A 174      31.691   0.300 -26.199  1.00 15.11           C  
ATOM   2608  O   GLY A 174      31.874   1.516 -26.140  1.00 15.01           O  
ATOM   2609  H   GLY A 174      28.852   1.301 -25.864  1.00 17.82           H  
ATOM   2610 1HA  GLY A 174      30.337  -1.240 -25.545  1.00 18.05           H  
ATOM   2611 2HA  GLY A 174      29.869  -0.465 -27.050  1.00 18.05           H  
ATOM   2612  N   GLU A 175      32.670  -0.560 -26.469  1.00 15.31           N  
ATOM   2613  CA  GLU A 175      34.047  -0.132 -26.707  1.00 15.44           C  
ATOM   2614  C   GLU A 175      34.180   0.713 -27.975  1.00 15.39           C  
ATOM   2615  O   GLU A 175      34.980   1.649 -28.044  1.00 15.35           O  
ATOM   2616  CB  GLU A 175      34.957  -1.356 -26.827  1.00 17.56           C  
ATOM   2617  CG  GLU A 175      35.070  -2.197 -25.557  1.00 17.56           C  
ATOM   2618  CD  GLU A 175      33.901  -3.143 -25.372  1.00 17.56           C  
ATOM   2619  OE1 GLU A 175      33.022  -3.152 -26.219  1.00 17.56           O  
ATOM   2620  OE2 GLU A 175      33.878  -3.844 -24.394  1.00 17.56           O  
ATOM   2621  H   GLU A 175      32.463  -1.563 -26.487  1.00 18.37           H  
ATOM   2622  HA  GLU A 175      34.369   0.473 -25.858  1.00 18.53           H  
ATOM   2623 1HB  GLU A 175      34.598  -1.998 -27.632  1.00 21.07           H  
ATOM   2624 2HB  GLU A 175      35.960  -1.030 -27.098  1.00 21.07           H  
ATOM   2625 1HG  GLU A 175      35.991  -2.779 -25.601  1.00 21.07           H  
ATOM   2626 2HG  GLU A 175      35.134  -1.531 -24.698  1.00 21.07           H  
ATOM   2627  N   SER A 176      33.407   0.342 -28.989  1.00 15.44           N  
ATOM   2628  CA  SER A 176      33.415   0.972 -30.298  1.00 15.44           C  
ATOM   2629  C   SER A 176      32.102   0.676 -31.010  1.00 15.21           C  
ATOM   2630  O   SER A 176      31.265  -0.074 -30.494  1.00 15.35           O  
ATOM   2631  CB  SER A 176      34.594   0.478 -31.116  1.00 17.62           C  
ATOM   2632  OG  SER A 176      34.446  -0.872 -31.454  1.00 17.62           O  
ATOM   2633  H   SER A 176      32.793  -0.447 -28.857  1.00 18.53           H  
ATOM   2634  HA  SER A 176      33.501   2.051 -30.170  1.00 18.53           H  
ATOM   2635 1HB  SER A 176      34.682   1.073 -32.023  1.00 21.14           H  
ATOM   2636 2HB  SER A 176      35.512   0.614 -30.547  1.00 21.14           H  
ATOM   2637  HG  SER A 176      35.217  -1.101 -31.975  1.00 21.14           H  
ATOM   2638  N   THR A 177      31.900   1.290 -32.172  1.00 14.94           N  
ATOM   2639  CA  THR A 177      30.700   1.070 -32.964  1.00 14.79           C  
ATOM   2640  C   THR A 177      30.763  -0.246 -33.726  1.00 14.60           C  
ATOM   2641  O   THR A 177      31.827  -0.851 -33.871  1.00 14.62           O  
ATOM   2642  CB  THR A 177      30.488   2.248 -33.926  1.00 16.77           C  
ATOM   2643  OG1 THR A 177      31.624   2.366 -34.790  1.00 16.77           O  
ATOM   2644  CG2 THR A 177      30.290   3.531 -33.145  1.00 16.77           C  
ATOM   2645  H   THR A 177      32.609   1.904 -32.546  1.00 17.93           H  
ATOM   2646  HA  THR A 177      29.843   1.022 -32.290  1.00 17.75           H  
ATOM   2647  HB  THR A 177      29.623   2.066 -34.527  1.00 20.12           H  
ATOM   2648  HG1 THR A 177      31.599   1.674 -35.465  1.00 20.12           H  
ATOM   2649 1HG2 THR A 177      30.136   4.355 -33.843  1.00 20.12           H  
ATOM   2650 2HG2 THR A 177      29.413   3.433 -32.499  1.00 20.12           H  
ATOM   2651 3HG2 THR A 177      31.165   3.734 -32.536  1.00 20.12           H  
ATOM   2652  N   GLU A 178      29.619  -0.669 -34.249  1.00 14.47           N  
ATOM   2653  CA  GLU A 178      29.507  -1.925 -34.973  1.00 14.37           C  
ATOM   2654  C   GLU A 178      28.733  -1.788 -36.276  1.00 14.37           C  
ATOM   2655  O   GLU A 178      28.216  -0.716 -36.587  1.00 14.49           O  
ATOM   2656  CB  GLU A 178      28.831  -2.951 -34.058  1.00 16.16           C  
ATOM   2657  CG  GLU A 178      27.415  -2.552 -33.597  1.00 16.16           C  
ATOM   2658  CD  GLU A 178      26.813  -3.536 -32.620  1.00 16.16           C  
ATOM   2659  OE1 GLU A 178      27.504  -4.458 -32.247  1.00 16.16           O  
ATOM   2660  OE2 GLU A 178      25.663  -3.360 -32.234  1.00 16.16           O  
ATOM   2661  H   GLU A 178      28.789  -0.116 -34.111  1.00 17.36           H  
ATOM   2662  HA  GLU A 178      30.511  -2.274 -35.215  1.00 17.24           H  
ATOM   2663 1HB  GLU A 178      28.759  -3.911 -34.567  1.00 19.39           H  
ATOM   2664 2HB  GLU A 178      29.445  -3.097 -33.168  1.00 19.39           H  
ATOM   2665 1HG  GLU A 178      27.452  -1.570 -33.122  1.00 19.39           H  
ATOM   2666 2HG  GLU A 178      26.769  -2.475 -34.468  1.00 19.39           H  
ATOM   2667  N   GLY A 179      28.634  -2.889 -37.012  1.00 14.32           N  
ATOM   2668  CA  GLY A 179      27.923  -2.928 -38.282  1.00 14.37           C  
ATOM   2669  C   GLY A 179      28.834  -2.582 -39.438  1.00 14.23           C  
ATOM   2670  O   GLY A 179      30.057  -2.521 -39.284  1.00 14.00           O  
ATOM   2671  H   GLY A 179      29.076  -3.734 -36.683  1.00 17.18           H  
ATOM   2672 1HA  GLY A 179      27.508  -3.926 -38.435  1.00 17.24           H  
ATOM   2673 2HA  GLY A 179      27.088  -2.232 -38.261  1.00 17.24           H  
ATOM   2674  N   THR A 180      28.246  -2.393 -40.613  1.00 14.44           N  
ATOM   2675  CA  THR A 180      29.026  -2.151 -41.817  1.00 14.45           C  
ATOM   2676  C   THR A 180      28.726  -0.785 -42.400  1.00 13.99           C  
ATOM   2677  O   THR A 180      27.734  -0.614 -43.118  1.00 13.78           O  
ATOM   2678  CB  THR A 180      28.701  -3.181 -42.897  1.00 16.23           C  
ATOM   2679  OG1 THR A 180      27.301  -3.117 -43.170  1.00 16.23           O  
ATOM   2680  CG2 THR A 180      29.054  -4.578 -42.406  1.00 16.23           C  
ATOM   2681  H   THR A 180      27.235  -2.439 -40.684  1.00 17.33           H  
ATOM   2682  HA  THR A 180      30.088  -2.195 -41.574  1.00 17.34           H  
ATOM   2683  HB  THR A 180      29.259  -2.954 -43.805  1.00 19.48           H  
ATOM   2684  HG1 THR A 180      27.105  -2.227 -43.547  1.00 19.48           H  
ATOM   2685 1HG2 THR A 180      28.809  -5.306 -43.176  1.00 19.48           H  
ATOM   2686 2HG2 THR A 180      30.120  -4.624 -42.187  1.00 19.48           H  
ATOM   2687 3HG2 THR A 180      28.490  -4.803 -41.503  1.00 19.48           H  
ATOM   2688  N   GLU A 181      29.571   0.180 -42.071  1.00 13.91           N  
ATOM   2689  CA  GLU A 181      29.405   1.566 -42.495  1.00 13.60           C  
ATOM   2690  C   GLU A 181      30.515   1.929 -43.470  1.00 13.19           C  
ATOM   2691  O   GLU A 181      31.384   1.094 -43.737  1.00 13.04           O  
ATOM   2692  CB  GLU A 181      29.409   2.493 -41.279  1.00 15.17           C  
ATOM   2693  CG  GLU A 181      30.682   2.469 -40.441  1.00 15.17           C  
ATOM   2694  CD  GLU A 181      30.610   3.420 -39.277  1.00 15.17           C  
ATOM   2695  OE1 GLU A 181      29.625   4.138 -39.174  1.00 15.17           O  
ATOM   2696  OE2 GLU A 181      31.509   3.427 -38.478  1.00 15.17           O  
ATOM   2697  H   GLU A 181      30.362  -0.062 -41.487  1.00 16.69           H  
ATOM   2698  HA  GLU A 181      28.451   1.672 -43.013  1.00 16.32           H  
ATOM   2699 1HB  GLU A 181      29.247   3.514 -41.600  1.00 18.20           H  
ATOM   2700 2HB  GLU A 181      28.583   2.222 -40.625  1.00 18.20           H  
ATOM   2701 1HG  GLU A 181      30.842   1.463 -40.063  1.00 18.20           H  
ATOM   2702 2HG  GLU A 181      31.533   2.738 -41.073  1.00 18.20           H  
ATOM   2703  N   GLU A 182      30.510   3.160 -43.989  1.00 13.13           N  
ATOM   2704  CA  GLU A 182      31.564   3.559 -44.915  1.00 12.90           C  
ATOM   2705  C   GLU A 182      32.755   4.146 -44.182  1.00 12.95           C  
ATOM   2706  O   GLU A 182      32.621   4.814 -43.158  1.00 12.78           O  
ATOM   2707  CB  GLU A 182      31.046   4.542 -45.967  1.00 14.16           C  
ATOM   2708  CG  GLU A 182      29.991   3.969 -46.888  1.00 14.16           C  
ATOM   2709  CD  GLU A 182      30.561   2.930 -47.801  1.00 14.16           C  
ATOM   2710  OE1 GLU A 182      31.696   3.082 -48.192  1.00 14.16           O  
ATOM   2711  OE2 GLU A 182      29.876   1.988 -48.106  1.00 14.16           O  
ATOM   2712  H   GLU A 182      29.782   3.844 -43.724  1.00 15.76           H  
ATOM   2713  HA  GLU A 182      31.906   2.668 -45.443  1.00 15.48           H  
ATOM   2714 1HB  GLU A 182      30.624   5.409 -45.481  1.00 16.99           H  
ATOM   2715 2HB  GLU A 182      31.875   4.890 -46.579  1.00 16.99           H  
ATOM   2716 1HG  GLU A 182      29.201   3.521 -46.285  1.00 16.99           H  
ATOM   2717 2HG  GLU A 182      29.553   4.775 -47.475  1.00 16.99           H  
ATOM   2718  N   LEU A 183      33.926   4.030 -44.786  1.00 13.25           N  
ATOM   2719  CA  LEU A 183      35.141   4.555 -44.174  1.00 13.38           C  
ATOM   2720  C   LEU A 183      35.087   6.061 -43.939  1.00 13.19           C  
ATOM   2721  O   LEU A 183      35.639   6.562 -42.961  1.00 13.07           O  
ATOM   2722  CB  LEU A 183      36.342   4.230 -45.068  1.00 14.69           C  
ATOM   2723  CG  LEU A 183      36.735   2.725 -45.200  1.00 14.69           C  
ATOM   2724  CD1 LEU A 183      37.816   2.596 -46.264  1.00 14.69           C  
ATOM   2725  CD2 LEU A 183      37.242   2.176 -43.860  1.00 14.69           C  
ATOM   2726  H   LEU A 183      33.980   3.504 -45.649  1.00 15.90           H  
ATOM   2727  HA  LEU A 183      35.261   4.082 -43.204  1.00 16.06           H  
ATOM   2728 1HB  LEU A 183      36.136   4.608 -46.068  1.00 17.63           H  
ATOM   2729 2HB  LEU A 183      37.209   4.766 -44.679  1.00 17.63           H  
ATOM   2730  HG  LEU A 183      35.869   2.147 -45.521  1.00 17.63           H  
ATOM   2731 1HD1 LEU A 183      38.090   1.547 -46.379  1.00 17.63           H  
ATOM   2732 2HD1 LEU A 183      37.442   2.976 -47.215  1.00 17.63           H  
ATOM   2733 3HD1 LEU A 183      38.694   3.168 -45.966  1.00 17.63           H  
ATOM   2734 1HD2 LEU A 183      37.517   1.128 -43.984  1.00 17.63           H  
ATOM   2735 2HD2 LEU A 183      38.116   2.743 -43.540  1.00 17.63           H  
ATOM   2736 3HD2 LEU A 183      36.472   2.244 -43.101  1.00 17.63           H  
ATOM   2737  N   GLU A 184      34.413   6.788 -44.822  1.00 13.27           N  
ATOM   2738  CA  GLU A 184      34.314   8.235 -44.709  1.00 13.30           C  
ATOM   2739  C   GLU A 184      33.142   8.716 -43.847  1.00 13.01           C  
ATOM   2740  O   GLU A 184      32.961   9.921 -43.678  1.00 13.01           O  
ATOM   2741  CB  GLU A 184      34.223   8.869 -46.099  1.00 14.61           C  
ATOM   2742  CG  GLU A 184      35.484   8.695 -46.939  1.00 14.61           C  
ATOM   2743  CD  GLU A 184      35.374   9.301 -48.316  1.00 14.61           C  
ATOM   2744  OE1 GLU A 184      34.322   9.791 -48.649  1.00 14.61           O  
ATOM   2745  OE2 GLU A 184      36.346   9.272 -49.033  1.00 14.61           O  
ATOM   2746  H   GLU A 184      33.978   6.336 -45.616  1.00 15.92           H  
ATOM   2747  HA  GLU A 184      35.232   8.595 -44.243  1.00 15.96           H  
ATOM   2748 1HB  GLU A 184      33.386   8.430 -46.642  1.00 17.53           H  
ATOM   2749 2HB  GLU A 184      34.028   9.939 -46.001  1.00 17.53           H  
ATOM   2750 1HG  GLU A 184      36.317   9.164 -46.414  1.00 17.53           H  
ATOM   2751 2HG  GLU A 184      35.704   7.632 -47.029  1.00 17.53           H  
ATOM   2752  N   ASP A 185      32.347   7.820 -43.268  1.00 12.83           N  
ATOM   2753  CA  ASP A 185      31.207   8.299 -42.488  1.00 12.68           C  
ATOM   2754  C   ASP A 185      31.635   9.183 -41.312  1.00 12.53           C  
ATOM   2755  O   ASP A 185      30.936  10.143 -40.965  1.00 12.79           O  
ATOM   2756  CB  ASP A 185      30.327   7.136 -42.029  1.00 13.81           C  
ATOM   2757  CG  ASP A 185      29.479   6.538 -43.198  1.00 13.81           C  
ATOM   2758  OD1 ASP A 185      29.346   7.190 -44.211  1.00 13.81           O  
ATOM   2759  OD2 ASP A 185      28.989   5.422 -43.066  1.00 13.81           O  
ATOM   2760  H   ASP A 185      32.528   6.815 -43.352  1.00 15.40           H  
ATOM   2761  HA  ASP A 185      30.592   8.910 -43.145  1.00 15.22           H  
ATOM   2762 1HB  ASP A 185      30.960   6.338 -41.620  1.00 16.57           H  
ATOM   2763 2HB  ASP A 185      29.661   7.466 -41.235  1.00 16.57           H  
ATOM   2764  N   SER A 186      32.794   8.897 -40.710  1.00 12.57           N  
ATOM   2765  CA  SER A 186      33.277   9.695 -39.594  1.00 12.81           C  
ATOM   2766  C   SER A 186      33.763  11.074 -40.053  1.00 12.77           C  
ATOM   2767  O   SER A 186      33.868  12.000 -39.239  1.00 12.96           O  
ATOM   2768  CB  SER A 186      34.395   8.961 -38.880  1.00 13.84           C  
ATOM   2769  OG  SER A 186      35.536   8.869 -39.689  1.00 13.84           O  
ATOM   2770  H   SER A 186      33.351   8.108 -41.021  1.00 15.08           H  
ATOM   2771  HA  SER A 186      32.456   9.839 -38.893  1.00 15.37           H  
ATOM   2772 1HB  SER A 186      34.642   9.483 -37.956  1.00 16.61           H  
ATOM   2773 2HB  SER A 186      34.056   7.962 -38.611  1.00 16.61           H  
ATOM   2774  HG  SER A 186      36.186   8.373 -39.178  1.00 16.61           H  
ATOM   2775  N   LEU A 187      34.023  11.222 -41.361  1.00 12.75           N  
ATOM   2776  CA  LEU A 187      34.495  12.461 -41.954  1.00 12.86           C  
ATOM   2777  C   LEU A 187      33.280  13.325 -42.182  1.00 12.79           C  
ATOM   2778  O   LEU A 187      33.274  14.526 -41.900  1.00 12.86           O  
ATOM   2779  CB  LEU A 187      35.236  12.211 -43.279  1.00 13.96           C  
ATOM   2780  CG  LEU A 187      35.851  13.450 -44.001  1.00 13.96           C  
ATOM   2781  CD1 LEU A 187      36.895  14.148 -43.099  1.00 13.96           C  
ATOM   2782  CD2 LEU A 187      36.486  12.975 -45.309  1.00 13.96           C  
ATOM   2783  H   LEU A 187      33.854  10.439 -41.983  1.00 15.30           H  
ATOM   2784  HA  LEU A 187      35.164  12.936 -41.254  1.00 15.43           H  
ATOM   2785 1HB  LEU A 187      36.030  11.489 -43.099  1.00 16.75           H  
ATOM   2786 2HB  LEU A 187      34.534  11.766 -43.980  1.00 16.75           H  
ATOM   2787  HG  LEU A 187      35.062  14.175 -44.223  1.00 16.75           H  
ATOM   2788 1HD1 LEU A 187      37.310  15.007 -43.627  1.00 16.75           H  
ATOM   2789 2HD1 LEU A 187      36.433  14.494 -42.187  1.00 16.75           H  
ATOM   2790 3HD1 LEU A 187      37.696  13.451 -42.858  1.00 16.75           H  
ATOM   2791 1HD2 LEU A 187      36.912  13.827 -45.841  1.00 16.75           H  
ATOM   2792 2HD2 LEU A 187      37.274  12.251 -45.095  1.00 16.75           H  
ATOM   2793 3HD2 LEU A 187      35.722  12.501 -45.934  1.00 16.75           H  
ATOM   2794  N   ASN A 188      32.201  12.675 -42.628  1.00 12.94           N  
ATOM   2795  CA  ASN A 188      30.959  13.378 -42.889  1.00 13.30           C  
ATOM   2796  C   ASN A 188      30.524  14.080 -41.603  1.00 13.44           C  
ATOM   2797  O   ASN A 188      30.004  15.195 -41.642  1.00 13.77           O  
ATOM   2798  CB  ASN A 188      29.898  12.410 -43.365  1.00 14.47           C  
ATOM   2799  CG  ASN A 188      30.174  11.891 -44.747  1.00 14.47           C  
ATOM   2800  OD1 ASN A 188      30.921  12.492 -45.529  1.00 14.47           O  
ATOM   2801  ND2 ASN A 188      29.589  10.770 -45.066  1.00 14.47           N  
ATOM   2802  H   ASN A 188      32.300  11.685 -42.871  1.00 15.53           H  
ATOM   2803  HA  ASN A 188      31.130  14.142 -43.648  1.00 15.96           H  
ATOM   2804 1HB  ASN A 188      29.834  11.572 -42.681  1.00 17.36           H  
ATOM   2805 2HB  ASN A 188      28.930  12.908 -43.360  1.00 17.36           H  
ATOM   2806 1HD2 ASN A 188      29.741  10.365 -45.968  1.00 17.36           H  
ATOM   2807 2HD2 ASN A 188      28.993  10.302 -44.409  1.00 17.36           H  
ATOM   2808  N   HIS A 189      30.776  13.445 -40.454  1.00 13.35           N  
ATOM   2809  CA  HIS A 189      30.487  14.095 -39.187  1.00 13.75           C  
ATOM   2810  C   HIS A 189      31.564  15.145 -38.851  1.00 13.94           C  
ATOM   2811  O   HIS A 189      31.248  16.328 -38.658  1.00 14.29           O  
ATOM   2812  CB  HIS A 189      30.470  13.085 -38.034  1.00 15.09           C  
ATOM   2813  CG  HIS A 189      29.306  12.143 -37.963  1.00 15.09           C  
ATOM   2814  ND1 HIS A 189      28.018  12.550 -37.642  1.00 15.09           N  
ATOM   2815  CD2 HIS A 189      29.243  10.804 -38.141  1.00 15.09           C  
ATOM   2816  CE1 HIS A 189      27.223  11.489 -37.627  1.00 15.09           C  
ATOM   2817  NE2 HIS A 189      27.941  10.426 -37.927  1.00 15.09           N  
ATOM   2818  H   HIS A 189      31.123  12.483 -40.501  1.00 16.02           H  
ATOM   2819  HA  HIS A 189      29.523  14.595 -39.235  1.00 16.50           H  
ATOM   2820 1HB  HIS A 189      31.378  12.482 -38.084  1.00 18.11           H  
ATOM   2821 2HB  HIS A 189      30.506  13.631 -37.105  1.00 18.11           H  
ATOM   2822  HD2 HIS A 189      30.071  10.146 -38.398  1.00 18.11           H  
ATOM   2823  HE1 HIS A 189      26.156  11.490 -37.405  1.00 18.11           H  
ATOM   2824  HE2 HIS A 189      27.596   9.477 -37.988  1.00 18.11           H  
ATOM   2825  N   PHE A 190      32.846  14.742 -38.919  1.00 13.76           N  
ATOM   2826  CA  PHE A 190      33.991  15.575 -38.547  1.00 14.00           C  
ATOM   2827  C   PHE A 190      34.028  16.966 -39.129  1.00 14.00           C  
ATOM   2828  O   PHE A 190      34.274  17.927 -38.394  1.00 13.98           O  
ATOM   2829  CB  PHE A 190      35.297  14.911 -38.952  1.00 15.51           C  
ATOM   2830  CG  PHE A 190      36.505  15.737 -38.673  1.00 15.51           C  
ATOM   2831  CD1 PHE A 190      37.027  15.812 -37.394  1.00 15.51           C  
ATOM   2832  CD2 PHE A 190      37.138  16.437 -39.698  1.00 15.51           C  
ATOM   2833  CE1 PHE A 190      38.148  16.566 -37.143  1.00 15.51           C  
ATOM   2834  CE2 PHE A 190      38.253  17.185 -39.444  1.00 15.51           C  
ATOM   2835  CZ  PHE A 190      38.761  17.246 -38.169  1.00 15.51           C  
ATOM   2836  H   PHE A 190      33.053  13.765 -39.144  1.00 16.51           H  
ATOM   2837  HA  PHE A 190      33.983  15.669 -37.463  1.00 16.80           H  
ATOM   2838 1HB  PHE A 190      35.401  13.949 -38.453  1.00 18.61           H  
ATOM   2839 2HB  PHE A 190      35.267  14.734 -40.005  1.00 18.61           H  
ATOM   2840  HD1 PHE A 190      36.541  15.265 -36.585  1.00 18.61           H  
ATOM   2841  HD2 PHE A 190      36.741  16.387 -40.711  1.00 18.61           H  
ATOM   2842  HE1 PHE A 190      38.558  16.618 -36.135  1.00 18.61           H  
ATOM   2843  HE2 PHE A 190      38.751  17.726 -40.249  1.00 18.61           H  
ATOM   2844  HZ  PHE A 190      39.661  17.835 -37.980  1.00 18.61           H  
ATOM   2845  N   THR A 191      33.756  17.110 -40.419  1.00 14.10           N  
ATOM   2846  CA  THR A 191      33.884  18.416 -41.059  1.00 14.17           C  
ATOM   2847  C   THR A 191      32.858  19.446 -40.557  1.00 14.02           C  
ATOM   2848  O   THR A 191      32.935  20.623 -40.921  1.00 14.16           O  
ATOM   2849  CB  THR A 191      33.815  18.308 -42.599  1.00 15.81           C  
ATOM   2850  OG1 THR A 191      32.556  17.772 -43.002  1.00 15.81           O  
ATOM   2851  CG2 THR A 191      34.930  17.372 -43.086  1.00 15.81           C  
ATOM   2852  H   THR A 191      33.515  16.280 -40.976  1.00 16.92           H  
ATOM   2853  HA  THR A 191      34.872  18.804 -40.813  1.00 17.00           H  
ATOM   2854  HB  THR A 191      33.945  19.292 -43.044  1.00 18.97           H  
ATOM   2855  HG1 THR A 191      31.866  18.440 -42.888  1.00 18.97           H  
ATOM   2856 1HG2 THR A 191      34.888  17.291 -44.172  1.00 18.97           H  
ATOM   2857 2HG2 THR A 191      35.896  17.770 -42.790  1.00 18.97           H  
ATOM   2858 3HG2 THR A 191      34.800  16.392 -42.651  1.00 18.97           H  
ATOM   2859  N   HIS A 192      31.883  19.021 -39.741  1.00 13.89           N  
ATOM   2860  CA  HIS A 192      30.912  19.935 -39.157  1.00 13.87           C  
ATOM   2861  C   HIS A 192      31.056  20.010 -37.627  1.00 13.99           C  
ATOM   2862  O   HIS A 192      30.256  20.668 -36.949  1.00 14.06           O  
ATOM   2863  CB  HIS A 192      29.495  19.507 -39.541  1.00 15.43           C  
ATOM   2864  CG  HIS A 192      29.241  19.581 -41.021  1.00 15.43           C  
ATOM   2865  ND1 HIS A 192      29.121  20.782 -41.697  1.00 15.43           N  
ATOM   2866  CD2 HIS A 192      29.092  18.609 -41.950  1.00 15.43           C  
ATOM   2867  CE1 HIS A 192      28.900  20.538 -42.978  1.00 15.43           C  
ATOM   2868  NE2 HIS A 192      28.879  19.233 -43.156  1.00 15.43           N  
ATOM   2869  H   HIS A 192      31.820  18.031 -39.485  1.00 16.67           H  
ATOM   2870  HA  HIS A 192      31.079  20.937 -39.546  1.00 16.64           H  
ATOM   2871 1HB  HIS A 192      29.334  18.472 -39.221  1.00 18.52           H  
ATOM   2872 2HB  HIS A 192      28.761  20.130 -39.027  1.00 18.52           H  
ATOM   2873  HD1 HIS A 192      29.542  21.638 -41.391  1.00 18.52           H  
ATOM   2874  HD2 HIS A 192      29.111  17.522 -41.893  1.00 18.52           H  
ATOM   2875  HE1 HIS A 192      28.772  21.357 -43.686  1.00 18.52           H  
ATOM   2876  N   SER A 193      32.079  19.346 -37.082  1.00 14.11           N  
ATOM   2877  CA  SER A 193      32.334  19.328 -35.647  1.00 14.37           C  
ATOM   2878  C   SER A 193      32.739  20.674 -35.095  1.00 14.37           C  
ATOM   2879  O   SER A 193      33.623  21.340 -35.642  1.00 14.39           O  
ATOM   2880  CB  SER A 193      33.422  18.337 -35.313  1.00 16.01           C  
ATOM   2881  OG  SER A 193      33.780  18.438 -33.958  1.00 16.01           O  
ATOM   2882  H   SER A 193      32.737  18.845 -37.682  1.00 16.93           H  
ATOM   2883  HA  SER A 193      31.422  19.023 -35.141  1.00 17.24           H  
ATOM   2884 1HB  SER A 193      33.074  17.330 -35.532  1.00 19.21           H  
ATOM   2885 2HB  SER A 193      34.287  18.522 -35.938  1.00 19.21           H  
ATOM   2886  HG  SER A 193      34.467  17.773 -33.821  1.00 19.21           H  
ATOM   2887  N   VAL A 194      32.161  21.039 -33.958  1.00 14.53           N  
ATOM   2888  CA  VAL A 194      32.460  22.282 -33.267  1.00 14.59           C  
ATOM   2889  C   VAL A 194      33.918  22.316 -32.751  1.00 14.70           C  
ATOM   2890  O   VAL A 194      34.454  23.390 -32.475  1.00 14.96           O  
ATOM   2891  CB  VAL A 194      31.419  22.505 -32.147  1.00 16.40           C  
ATOM   2892  CG1 VAL A 194      31.703  21.602 -30.941  1.00 16.40           C  
ATOM   2893  CG2 VAL A 194      31.354  23.965 -31.787  1.00 16.40           C  
ATOM   2894  H   VAL A 194      31.421  20.444 -33.590  1.00 17.44           H  
ATOM   2895  HA  VAL A 194      32.341  23.094 -33.986  1.00 17.51           H  
ATOM   2896  HB  VAL A 194      30.456  22.208 -32.529  1.00 19.68           H  
ATOM   2897 1HG1 VAL A 194      30.932  21.750 -30.185  1.00 19.68           H  
ATOM   2898 2HG1 VAL A 194      31.702  20.571 -31.245  1.00 19.68           H  
ATOM   2899 3HG1 VAL A 194      32.657  21.839 -30.517  1.00 19.68           H  
ATOM   2900 1HG2 VAL A 194      30.590  24.124 -31.022  1.00 19.68           H  
ATOM   2901 2HG2 VAL A 194      32.299  24.282 -31.428  1.00 19.68           H  
ATOM   2902 3HG2 VAL A 194      31.101  24.540 -32.673  1.00 19.68           H  
ATOM   2903  N   GLN A 195      34.531  21.126 -32.593  1.00 14.64           N  
ATOM   2904  CA  GLN A 195      35.923  20.965 -32.170  1.00 14.93           C  
ATOM   2905  C   GLN A 195      36.812  20.517 -33.343  1.00 14.80           C  
ATOM   2906  O   GLN A 195      37.940  20.070 -33.118  1.00 14.60           O  
ATOM   2907  CB  GLN A 195      36.098  19.901 -31.054  1.00 16.79           C  
ATOM   2908  CG  GLN A 195      35.450  20.188 -29.717  1.00 16.79           C  
ATOM   2909  CD  GLN A 195      35.749  19.116 -28.644  1.00 16.79           C  
ATOM   2910  OE1 GLN A 195      36.904  18.950 -28.220  1.00 16.79           O  
ATOM   2911  NE2 GLN A 195      34.734  18.380 -28.216  1.00 16.79           N  
ATOM   2912  H   GLN A 195      34.013  20.291 -32.859  1.00 17.57           H  
ATOM   2913  HA  GLN A 195      36.293  21.926 -31.811  1.00 17.92           H  
ATOM   2914 1HB  GLN A 195      35.685  18.955 -31.405  1.00 20.15           H  
ATOM   2915 2HB  GLN A 195      37.160  19.740 -30.871  1.00 20.15           H  
ATOM   2916 1HG  GLN A 195      35.846  21.109 -29.353  1.00 20.15           H  
ATOM   2917 2HG  GLN A 195      34.370  20.248 -29.851  1.00 20.15           H  
ATOM   2918 1HE2 GLN A 195      34.874  17.654 -27.541  1.00 20.15           H  
ATOM   2919 2HE2 GLN A 195      33.793  18.502 -28.607  1.00 20.15           H  
ATOM   2920  N   GLY A 196      36.299  20.545 -34.575  1.00 15.01           N  
ATOM   2921  CA  GLY A 196      37.070  20.035 -35.702  1.00 14.96           C  
ATOM   2922  C   GLY A 196      37.983  21.068 -36.344  1.00 14.91           C  
ATOM   2923  O   GLY A 196      38.015  22.238 -35.960  1.00 14.91           O  
ATOM   2924  H   GLY A 196      35.376  20.947 -34.759  1.00 18.01           H  
ATOM   2925 1HA  GLY A 196      37.661  19.181 -35.376  1.00 17.95           H  
ATOM   2926 2HA  GLY A 196      36.378  19.658 -36.456  1.00 17.95           H  
ATOM   2927  N   GLN A 197      38.730  20.613 -37.341  1.00 15.04           N  
ATOM   2928  CA  GLN A 197      39.645  21.444 -38.110  1.00 15.20           C  
ATOM   2929  C   GLN A 197      39.894  20.825 -39.471  1.00 15.09           C  
ATOM   2930  O   GLN A 197      40.361  19.689 -39.558  1.00 15.03           O  
ATOM   2931  CB  GLN A 197      40.980  21.613 -37.374  1.00 17.22           C  
ATOM   2932  CG  GLN A 197      42.036  22.455 -38.127  1.00 17.22           C  
ATOM   2933  CD  GLN A 197      41.700  23.939 -38.195  1.00 17.22           C  
ATOM   2934  OE1 GLN A 197      41.565  24.601 -37.161  1.00 17.22           O  
ATOM   2935  NE2 GLN A 197      41.561  24.472 -39.409  1.00 17.22           N  
ATOM   2936  H   GLN A 197      38.637  19.637 -37.590  1.00 18.05           H  
ATOM   2937  HA  GLN A 197      39.190  22.424 -38.258  1.00 18.24           H  
ATOM   2938 1HB  GLN A 197      40.800  22.089 -36.409  1.00 20.66           H  
ATOM   2939 2HB  GLN A 197      41.410  20.633 -37.181  1.00 20.66           H  
ATOM   2940 1HG  GLN A 197      42.983  22.353 -37.603  1.00 20.66           H  
ATOM   2941 2HG  GLN A 197      42.147  22.089 -39.150  1.00 20.66           H  
ATOM   2942 1HE2 GLN A 197      41.345  25.446 -39.512  1.00 20.66           H  
ATOM   2943 2HE2 GLN A 197      41.663  23.894 -40.259  1.00 20.66           H  
ATOM   2944  N   THR A 198      39.655  21.582 -40.528  1.00 15.17           N  
ATOM   2945  CA  THR A 198      39.897  21.096 -41.872  1.00 15.21           C  
ATOM   2946  C   THR A 198      41.036  21.890 -42.516  1.00 15.38           C  
ATOM   2947  O   THR A 198      41.537  22.872 -41.952  1.00 15.38           O  
ATOM   2948  CB  THR A 198      38.608  21.156 -42.716  1.00 17.28           C  
ATOM   2949  OG1 THR A 198      38.207  22.521 -42.872  1.00 17.28           O  
ATOM   2950  CG2 THR A 198      37.485  20.363 -41.999  1.00 17.28           C  
ATOM   2951  H   THR A 198      39.260  22.508 -40.418  1.00 18.20           H  
ATOM   2952  HA  THR A 198      40.211  20.054 -41.820  1.00 18.25           H  
ATOM   2953  HB  THR A 198      38.792  20.722 -43.698  1.00 20.74           H  
ATOM   2954  HG1 THR A 198      37.518  22.589 -43.547  1.00 20.74           H  
ATOM   2955 1HG2 THR A 198      36.571  20.402 -42.592  1.00 20.74           H  
ATOM   2956 2HG2 THR A 198      37.793  19.326 -41.880  1.00 20.74           H  
ATOM   2957 3HG2 THR A 198      37.291  20.792 -41.019  1.00 20.74           H  
ATOM   2958  N   SER A 199      41.480  21.443 -43.694  1.00 15.58           N  
ATOM   2959  CA  SER A 199      42.575  22.086 -44.423  1.00 15.77           C  
ATOM   2960  C   SER A 199      42.191  23.371 -45.161  1.00 15.90           C  
ATOM   2961  O   SER A 199      43.061  24.093 -45.657  1.00 16.04           O  
ATOM   2962  CB  SER A 199      43.157  21.099 -45.412  1.00 18.00           C  
ATOM   2963  OG  SER A 199      42.222  20.779 -46.407  1.00 18.00           O  
ATOM   2964  H   SER A 199      41.053  20.628 -44.111  1.00 18.70           H  
ATOM   2965  HA  SER A 199      43.350  22.341 -43.698  1.00 18.92           H  
ATOM   2966 1HB  SER A 199      44.047  21.530 -45.871  1.00 21.60           H  
ATOM   2967 2HB  SER A 199      43.464  20.194 -44.890  1.00 21.60           H  
ATOM   2968  HG  SER A 199      42.671  20.174 -47.009  1.00 21.60           H  
ATOM   2969  N   GLU A 200      40.897  23.646 -45.257  1.00 15.92           N  
ATOM   2970  CA  GLU A 200      40.413  24.822 -45.962  1.00 16.11           C  
ATOM   2971  C   GLU A 200      40.312  26.025 -45.030  1.00 15.98           C  
ATOM   2972  O   GLU A 200      39.600  25.996 -44.025  1.00 15.93           O  
ATOM   2973  CB  GLU A 200      39.050  24.531 -46.590  1.00 18.48           C  
ATOM   2974  CG  GLU A 200      38.483  25.663 -47.418  1.00 18.48           C  
ATOM   2975  CD  GLU A 200      37.149  25.330 -48.018  1.00 18.48           C  
ATOM   2976  OE1 GLU A 200      36.645  24.270 -47.738  1.00 18.48           O  
ATOM   2977  OE2 GLU A 200      36.642  26.126 -48.769  1.00 18.48           O  
ATOM   2978  H   GLU A 200      40.243  23.018 -44.816  1.00 19.10           H  
ATOM   2979  HA  GLU A 200      41.119  25.065 -46.756  1.00 19.33           H  
ATOM   2980 1HB  GLU A 200      39.125  23.651 -47.226  1.00 22.18           H  
ATOM   2981 2HB  GLU A 200      38.333  24.303 -45.800  1.00 22.18           H  
ATOM   2982 1HG  GLU A 200      38.373  26.542 -46.784  1.00 22.18           H  
ATOM   2983 2HG  GLU A 200      39.183  25.909 -48.211  1.00 22.18           H  
ATOM   2984  N   MET A 201      41.012  27.098 -45.373  1.00 15.98           N  
ATOM   2985  CA  MET A 201      40.994  28.301 -44.555  1.00 15.91           C  
ATOM   2986  C   MET A 201      40.054  29.311 -45.183  1.00 15.84           C  
ATOM   2987  O   MET A 201      40.126  29.554 -46.389  1.00 15.91           O  
ATOM   2988  CB  MET A 201      42.413  28.875 -44.466  1.00 18.30           C  
ATOM   2989  CG  MET A 201      42.635  30.050 -43.479  1.00 18.30           C  
ATOM   2990  SD  MET A 201      42.059  31.682 -44.067  1.00 18.30           S  
ATOM   2991  CE  MET A 201      43.154  32.111 -45.401  1.00 18.30           C  
ATOM   2992  H   MET A 201      41.579  27.065 -46.209  1.00 19.18           H  
ATOM   2993  HA  MET A 201      40.624  28.059 -43.560  1.00 19.09           H  
ATOM   2994 1HB  MET A 201      43.090  28.077 -44.163  1.00 21.96           H  
ATOM   2995 2HB  MET A 201      42.728  29.191 -45.453  1.00 21.96           H  
ATOM   2996 1HG  MET A 201      42.120  29.827 -42.546  1.00 21.96           H  
ATOM   2997 2HG  MET A 201      43.698  30.126 -43.262  1.00 21.96           H  
ATOM   2998 1HE  MET A 201      42.871  33.083 -45.798  1.00 21.96           H  
ATOM   2999 2HE  MET A 201      44.179  32.153 -45.034  1.00 21.96           H  
ATOM   3000 3HE  MET A 201      43.079  31.370 -46.194  1.00 21.96           H  
ATOM   3001  N   ILE A 202      39.188  29.914 -44.373  1.00 15.74           N  
ATOM   3002  CA  ILE A 202      38.293  30.932 -44.895  1.00 15.73           C  
ATOM   3003  C   ILE A 202      38.666  32.309 -44.321  1.00 15.82           C  
ATOM   3004  O   ILE A 202      38.594  32.485 -43.098  1.00 15.88           O  
ATOM   3005  CB  ILE A 202      36.826  30.615 -44.530  1.00 18.02           C  
ATOM   3006  CG1 ILE A 202      36.433  29.168 -45.004  1.00 18.02           C  
ATOM   3007  CG2 ILE A 202      35.889  31.681 -45.128  1.00 18.02           C  
ATOM   3008  CD1 ILE A 202      36.534  28.892 -46.508  1.00 18.02           C  
ATOM   3009  H   ILE A 202      39.171  29.659 -43.395  1.00 18.89           H  
ATOM   3010  HA  ILE A 202      38.375  30.922 -45.965  1.00 18.88           H  
ATOM   3011  HB  ILE A 202      36.720  30.629 -43.449  1.00 21.62           H  
ATOM   3012 1HG1 ILE A 202      37.077  28.449 -44.496  1.00 21.62           H  
ATOM   3013 2HG1 ILE A 202      35.403  28.981 -44.703  1.00 21.62           H  
ATOM   3014 1HG2 ILE A 202      34.861  31.460 -44.844  1.00 21.62           H  
ATOM   3015 2HG2 ILE A 202      36.154  32.670 -44.757  1.00 21.62           H  
ATOM   3016 3HG2 ILE A 202      35.969  31.687 -46.211  1.00 21.62           H  
ATOM   3017 1HD1 ILE A 202      36.231  27.862 -46.699  1.00 21.62           H  
ATOM   3018 2HD1 ILE A 202      35.880  29.554 -47.065  1.00 21.62           H  
ATOM   3019 3HD1 ILE A 202      37.553  29.021 -46.856  1.00 21.62           H  
ATOM   3020  N   PRO A 203      39.067  33.290 -45.159  1.00 15.88           N  
ATOM   3021  CA  PRO A 203      39.455  34.640 -44.781  1.00 16.01           C  
ATOM   3022  C   PRO A 203      38.215  35.471 -44.494  1.00 15.93           C  
ATOM   3023  O   PRO A 203      37.142  35.140 -44.990  1.00 15.88           O  
ATOM   3024  CB  PRO A 203      40.177  35.143 -46.031  1.00 19.02           C  
ATOM   3025  CG  PRO A 203      39.514  34.412 -47.169  1.00 19.02           C  
ATOM   3026  CD  PRO A 203      39.161  33.039 -46.615  1.00 19.02           C  
ATOM   3027  HA  PRO A 203      40.124  34.606 -43.914  1.00 19.21           H  
ATOM   3028 1HB  PRO A 203      40.054  36.237 -46.110  1.00 22.82           H  
ATOM   3029 2HB  PRO A 203      41.252  34.944 -45.950  1.00 22.82           H  
ATOM   3030 1HG  PRO A 203      38.619  34.972 -47.495  1.00 22.82           H  
ATOM   3031 2HG  PRO A 203      40.190  34.360 -48.034  1.00 22.82           H  
ATOM   3032 1HD  PRO A 203      38.180  32.763 -47.031  1.00 22.82           H  
ATOM   3033 2HD  PRO A 203      39.954  32.298 -46.843  1.00 22.82           H  
ATOM   3034  N   SER A 204      38.370  36.552 -43.734  1.00 15.96           N  
ATOM   3035  CA  SER A 204      37.280  37.512 -43.560  1.00 15.91           C  
ATOM   3036  C   SER A 204      37.011  38.265 -44.848  1.00 15.72           C  
ATOM   3037  O   SER A 204      37.943  38.617 -45.574  1.00 15.83           O  
ATOM   3038  CB  SER A 204      37.579  38.539 -42.496  1.00 18.29           C  
ATOM   3039  OG  SER A 204      36.541  39.491 -42.472  1.00 18.29           O  
ATOM   3040  H   SER A 204      39.267  36.747 -43.315  1.00 19.15           H  
ATOM   3041  HA  SER A 204      36.375  36.971 -43.287  1.00 19.09           H  
ATOM   3042 1HB  SER A 204      37.664  38.057 -41.524  1.00 21.95           H  
ATOM   3043 2HB  SER A 204      38.526  39.032 -42.711  1.00 21.95           H  
ATOM   3044  HG  SER A 204      36.808  40.187 -41.834  1.00 21.95           H  
ATOM   3045  N   ASP A 205      35.742  38.555 -45.120  1.00 15.48           N  
ATOM   3046  CA  ASP A 205      35.354  39.348 -46.270  1.00 15.36           C  
ATOM   3047  C   ASP A 205      35.095  40.818 -45.917  1.00 15.21           C  
ATOM   3048  O   ASP A 205      34.605  41.586 -46.752  1.00 15.20           O  
ATOM   3049  CB  ASP A 205      34.143  38.695 -46.923  1.00 17.56           C  
ATOM   3050  CG  ASP A 205      33.019  38.537 -45.939  1.00 17.56           C  
ATOM   3051  OD1 ASP A 205      33.276  38.713 -44.752  1.00 17.56           O  
ATOM   3052  OD2 ASP A 205      31.933  38.211 -46.340  1.00 17.56           O  
ATOM   3053  H   ASP A 205      34.985  38.249 -44.501  1.00 18.58           H  
ATOM   3054  HA  ASP A 205      36.171  39.320 -46.990  1.00 18.43           H  
ATOM   3055 1HB  ASP A 205      33.802  39.306 -47.759  1.00 21.07           H  
ATOM   3056 2HB  ASP A 205      34.418  37.715 -47.314  1.00 21.07           H  
ATOM   3057  N   GLU A 206      35.475  41.207 -44.697  1.00 15.17           N  
ATOM   3058  CA  GLU A 206      35.330  42.576 -44.201  1.00 15.04           C  
ATOM   3059  C   GLU A 206      36.451  42.925 -43.229  1.00 14.58           C  
ATOM   3060  O   GLU A 206      36.699  42.200 -42.260  1.00 14.35           O  
ATOM   3061  CB  GLU A 206      33.965  42.776 -43.527  1.00 17.11           C  
ATOM   3062  CG  GLU A 206      33.775  44.150 -42.843  1.00 17.11           C  
ATOM   3063  CD  GLU A 206      33.880  45.311 -43.805  1.00 17.11           C  
ATOM   3064  OE1 GLU A 206      33.141  45.346 -44.761  1.00 17.11           O  
ATOM   3065  OE2 GLU A 206      34.733  46.162 -43.588  1.00 17.11           O  
ATOM   3066  H   GLU A 206      35.867  40.497 -44.080  1.00 18.20           H  
ATOM   3067  HA  GLU A 206      35.394  43.259 -45.048  1.00 18.05           H  
ATOM   3068 1HB  GLU A 206      33.174  42.653 -44.269  1.00 20.53           H  
ATOM   3069 2HB  GLU A 206      33.823  42.004 -42.770  1.00 20.53           H  
ATOM   3070 1HG  GLU A 206      32.784  44.172 -42.388  1.00 20.53           H  
ATOM   3071 2HG  GLU A 206      34.502  44.266 -42.041  1.00 20.53           H  
ATOM   3072  N   GLU A 207      37.120  44.049 -43.487  1.00 14.51           N  
ATOM   3073  CA  GLU A 207      38.226  44.497 -42.651  1.00 14.18           C  
ATOM   3074  C   GLU A 207      37.831  45.265 -41.383  1.00 14.13           C  
ATOM   3075  O   GLU A 207      38.545  45.184 -40.381  1.00 14.25           O  
ATOM   3076  CB  GLU A 207      39.170  45.367 -43.481  1.00 15.99           C  
ATOM   3077  CG  GLU A 207      39.899  44.617 -44.592  1.00 15.99           C  
ATOM   3078  CD  GLU A 207      40.811  45.502 -45.402  1.00 15.99           C  
ATOM   3079  OE1 GLU A 207      40.797  46.690 -45.185  1.00 15.99           O  
ATOM   3080  OE2 GLU A 207      41.520  44.990 -46.236  1.00 15.99           O  
ATOM   3081  H   GLU A 207      36.872  44.595 -44.305  1.00 17.41           H  
ATOM   3082  HA  GLU A 207      38.776  43.611 -42.336  1.00 17.02           H  
ATOM   3083 1HB  GLU A 207      38.604  46.182 -43.935  1.00 19.19           H  
ATOM   3084 2HB  GLU A 207      39.917  45.817 -42.827  1.00 19.19           H  
ATOM   3085 1HG  GLU A 207      40.489  43.817 -44.145  1.00 19.19           H  
ATOM   3086 2HG  GLU A 207      39.163  44.160 -45.252  1.00 19.19           H  
ATOM   3087  N   GLU A 208      36.728  46.027 -41.412  1.00 14.01           N  
ATOM   3088  CA  GLU A 208      36.380  46.840 -40.246  1.00 14.00           C  
ATOM   3089  C   GLU A 208      35.033  46.459 -39.646  1.00 13.91           C  
ATOM   3090  O   GLU A 208      33.990  46.998 -40.020  1.00 13.98           O  
ATOM   3091  CB  GLU A 208      36.359  48.326 -40.621  1.00 15.60           C  
ATOM   3092  CG  GLU A 208      37.715  48.928 -41.048  1.00 15.60           C  
ATOM   3093  CD  GLU A 208      38.711  49.095 -39.919  1.00 15.60           C  
ATOM   3094  OE1 GLU A 208      38.327  48.973 -38.780  1.00 15.60           O  
ATOM   3095  OE2 GLU A 208      39.858  49.365 -40.203  1.00 15.60           O  
ATOM   3096  H   GLU A 208      36.120  46.047 -42.242  1.00 16.81           H  
ATOM   3097  HA  GLU A 208      37.141  46.691 -39.480  1.00 16.80           H  
ATOM   3098 1HB  GLU A 208      35.659  48.479 -41.445  1.00 18.72           H  
ATOM   3099 2HB  GLU A 208      35.989  48.909 -39.776  1.00 18.72           H  
ATOM   3100 1HG  GLU A 208      38.156  48.289 -41.812  1.00 18.72           H  
ATOM   3101 2HG  GLU A 208      37.523  49.901 -41.498  1.00 18.72           H  
ATOM   3102  N   GLU A 209      35.037  45.549 -38.682  1.00 13.89           N  
ATOM   3103  CA  GLU A 209      33.776  45.097 -38.107  1.00 13.86           C  
ATOM   3104  C   GLU A 209      33.045  46.217 -37.369  1.00 13.42           C  
ATOM   3105  O   GLU A 209      31.821  46.332 -37.453  1.00 13.20           O  
ATOM   3106  CB  GLU A 209      34.000  43.915 -37.167  1.00 15.41           C  
ATOM   3107  CG  GLU A 209      34.412  42.627 -37.870  1.00 15.41           C  
ATOM   3108  CD  GLU A 209      34.653  41.490 -36.918  1.00 15.41           C  
ATOM   3109  OE1 GLU A 209      34.636  41.724 -35.733  1.00 15.41           O  
ATOM   3110  OE2 GLU A 209      34.853  40.390 -37.374  1.00 15.41           O  
ATOM   3111  H   GLU A 209      35.914  45.135 -38.385  1.00 16.67           H  
ATOM   3112  HA  GLU A 209      33.133  44.761 -38.923  1.00 16.63           H  
ATOM   3113 1HB  GLU A 209      34.775  44.169 -36.443  1.00 18.49           H  
ATOM   3114 2HB  GLU A 209      33.084  43.718 -36.607  1.00 18.49           H  
ATOM   3115 1HG  GLU A 209      33.624  42.342 -38.568  1.00 18.49           H  
ATOM   3116 2HG  GLU A 209      35.317  42.811 -38.449  1.00 18.49           H  
ATOM   3117  N   ASP A 210      33.805  47.099 -36.709  1.00 13.39           N  
ATOM   3118  CA  ASP A 210      33.217  48.171 -35.905  1.00 13.14           C  
ATOM   3119  C   ASP A 210      32.294  49.062 -36.730  1.00 13.18           C  
ATOM   3120  O   ASP A 210      31.257  49.522 -36.237  1.00 13.07           O  
ATOM   3121  CB  ASP A 210      34.310  49.072 -35.322  1.00 14.50           C  
ATOM   3122  CG  ASP A 210      35.178  48.428 -34.239  1.00 14.50           C  
ATOM   3123  OD1 ASP A 210      34.864  47.369 -33.760  1.00 14.50           O  
ATOM   3124  OD2 ASP A 210      36.167  49.026 -33.905  1.00 14.50           O  
ATOM   3125  H   ASP A 210      34.808  46.970 -36.711  1.00 16.07           H  
ATOM   3126  HA  ASP A 210      32.640  47.722 -35.093  1.00 15.77           H  
ATOM   3127 1HB  ASP A 210      34.962  49.409 -36.132  1.00 17.40           H  
ATOM   3128 2HB  ASP A 210      33.845  49.964 -34.900  1.00 17.40           H  
ATOM   3129  N   ASP A 211      32.664  49.300 -37.992  1.00 13.44           N  
ATOM   3130  CA  ASP A 211      31.868  50.142 -38.870  1.00 13.58           C  
ATOM   3131  C   ASP A 211      30.514  49.513 -39.171  1.00 13.34           C  
ATOM   3132  O   ASP A 211      29.520  50.228 -39.364  1.00 13.30           O  
ATOM   3133  CB  ASP A 211      32.607  50.416 -40.181  1.00 14.96           C  
ATOM   3134  CG  ASP A 211      33.797  51.387 -40.049  1.00 14.96           C  
ATOM   3135  OD1 ASP A 211      33.922  52.061 -39.050  1.00 14.96           O  
ATOM   3136  OD2 ASP A 211      34.564  51.444 -40.975  1.00 14.96           O  
ATOM   3137  H   ASP A 211      33.526  48.898 -38.349  1.00 16.13           H  
ATOM   3138  HA  ASP A 211      31.694  51.094 -38.367  1.00 16.30           H  
ATOM   3139 1HB  ASP A 211      32.983  49.466 -40.580  1.00 17.95           H  
ATOM   3140 2HB  ASP A 211      31.907  50.818 -40.912  1.00 17.95           H  
ATOM   3141  N   GLU A 212      30.476  48.179 -39.261  1.00 13.30           N  
ATOM   3142  CA  GLU A 212      29.240  47.500 -39.570  1.00 13.24           C  
ATOM   3143  C   GLU A 212      28.370  47.544 -38.332  1.00 12.80           C  
ATOM   3144  O   GLU A 212      27.158  47.740 -38.432  1.00 12.68           O  
ATOM   3145  CB  GLU A 212      29.495  46.065 -40.030  1.00 14.56           C  
ATOM   3146  CG  GLU A 212      28.250  45.322 -40.535  1.00 14.56           C  
ATOM   3147  CD  GLU A 212      27.665  45.930 -41.801  1.00 14.56           C  
ATOM   3148  OE1 GLU A 212      28.352  46.686 -42.447  1.00 14.56           O  
ATOM   3149  OE2 GLU A 212      26.546  45.618 -42.124  1.00 14.56           O  
ATOM   3150  H   GLU A 212      31.299  47.609 -39.065  1.00 15.96           H  
ATOM   3151  HA  GLU A 212      28.732  48.038 -40.370  1.00 15.89           H  
ATOM   3152 1HB  GLU A 212      30.235  46.069 -40.831  1.00 17.47           H  
ATOM   3153 2HB  GLU A 212      29.918  45.495 -39.203  1.00 17.47           H  
ATOM   3154 1HG  GLU A 212      28.522  44.290 -40.744  1.00 17.47           H  
ATOM   3155 2HG  GLU A 212      27.488  45.319 -39.752  1.00 17.47           H  
ATOM   3156  N   GLU A 213      28.982  47.374 -37.150  1.00 12.63           N  
ATOM   3157  CA  GLU A 213      28.187  47.407 -35.933  1.00 12.46           C  
ATOM   3158  C   GLU A 213      27.498  48.755 -35.770  1.00 12.53           C  
ATOM   3159  O   GLU A 213      26.333  48.799 -35.380  1.00 12.73           O  
ATOM   3160  CB  GLU A 213      29.015  47.126 -34.677  1.00 13.51           C  
ATOM   3161  CG  GLU A 213      29.506  45.699 -34.513  1.00 13.51           C  
ATOM   3162  CD  GLU A 213      30.272  45.511 -33.228  1.00 13.51           C  
ATOM   3163  OE1 GLU A 213      30.502  46.488 -32.556  1.00 13.51           O  
ATOM   3164  OE2 GLU A 213      30.607  44.395 -32.909  1.00 13.51           O  
ATOM   3165  H   GLU A 213      29.992  47.183 -37.127  1.00 15.16           H  
ATOM   3166  HA  GLU A 213      27.412  46.637 -36.012  1.00 14.95           H  
ATOM   3167 1HB  GLU A 213      29.894  47.773 -34.683  1.00 16.21           H  
ATOM   3168 2HB  GLU A 213      28.429  47.383 -33.795  1.00 16.21           H  
ATOM   3169 1HG  GLU A 213      28.645  45.034 -34.518  1.00 16.21           H  
ATOM   3170 2HG  GLU A 213      30.142  45.443 -35.362  1.00 16.21           H  
ATOM   3171  N   GLU A 214      28.207  49.859 -36.079  1.00 12.67           N  
ATOM   3172  CA  GLU A 214      27.580  51.172 -35.964  1.00 12.91           C  
ATOM   3173  C   GLU A 214      26.376  51.280 -36.889  1.00 12.89           C  
ATOM   3174  O   GLU A 214      25.325  51.795 -36.485  1.00 13.04           O  
ATOM   3175  CB  GLU A 214      28.560  52.308 -36.260  1.00 13.98           C  
ATOM   3176  CG  GLU A 214      27.926  53.714 -36.099  1.00 13.98           C  
ATOM   3177  CD  GLU A 214      28.888  54.854 -36.284  1.00 13.98           C  
ATOM   3178  OE1 GLU A 214      30.042  54.607 -36.510  1.00 13.98           O  
ATOM   3179  OE2 GLU A 214      28.461  55.979 -36.196  1.00 13.98           O  
ATOM   3180  H   GLU A 214      29.195  49.771 -36.345  1.00 15.20           H  
ATOM   3181  HA  GLU A 214      27.229  51.292 -34.937  1.00 15.49           H  
ATOM   3182 1HB  GLU A 214      29.417  52.233 -35.590  1.00 16.78           H  
ATOM   3183 2HB  GLU A 214      28.934  52.209 -37.283  1.00 16.78           H  
ATOM   3184 1HG  GLU A 214      27.126  53.827 -36.831  1.00 16.78           H  
ATOM   3185 2HG  GLU A 214      27.476  53.782 -35.107  1.00 16.78           H  
ATOM   3186  N   GLU A 215      26.510  50.787 -38.128  1.00 12.79           N  
ATOM   3187  CA  GLU A 215      25.391  50.861 -39.052  1.00 12.84           C  
ATOM   3188  C   GLU A 215      24.211  50.042 -38.525  1.00 13.03           C  
ATOM   3189  O   GLU A 215      23.064  50.487 -38.614  1.00 13.15           O  
ATOM   3190  CB  GLU A 215      25.800  50.349 -40.436  1.00 13.95           C  
ATOM   3191  CG  GLU A 215      24.722  50.479 -41.529  1.00 13.95           C  
ATOM   3192  CD  GLU A 215      24.404  51.912 -41.886  1.00 13.95           C  
ATOM   3193  OE1 GLU A 215      25.221  52.765 -41.624  1.00 13.95           O  
ATOM   3194  OE2 GLU A 215      23.349  52.150 -42.420  1.00 13.95           O  
ATOM   3195  H   GLU A 215      27.419  50.424 -38.443  1.00 15.35           H  
ATOM   3196  HA  GLU A 215      25.081  51.903 -39.138  1.00 15.41           H  
ATOM   3197 1HB  GLU A 215      26.692  50.882 -40.768  1.00 16.74           H  
ATOM   3198 2HB  GLU A 215      26.069  49.292 -40.361  1.00 16.74           H  
ATOM   3199 1HG  GLU A 215      25.072  49.963 -42.421  1.00 16.74           H  
ATOM   3200 2HG  GLU A 215      23.811  49.981 -41.194  1.00 16.74           H  
ATOM   3201  N   GLU A 216      24.488  48.857 -37.954  1.00 13.18           N  
ATOM   3202  CA  GLU A 216      23.416  48.024 -37.411  1.00 13.48           C  
ATOM   3203  C   GLU A 216      22.699  48.706 -36.251  1.00 13.63           C  
ATOM   3204  O   GLU A 216      21.483  48.566 -36.107  1.00 13.83           O  
ATOM   3205  CB  GLU A 216      23.943  46.669 -36.931  1.00 14.76           C  
ATOM   3206  CG  GLU A 216      24.389  45.726 -38.029  1.00 14.76           C  
ATOM   3207  CD  GLU A 216      24.880  44.423 -37.484  1.00 14.76           C  
ATOM   3208  OE1 GLU A 216      24.935  44.296 -36.286  1.00 14.76           O  
ATOM   3209  OE2 GLU A 216      25.204  43.554 -38.266  1.00 14.76           O  
ATOM   3210  H   GLU A 216      25.455  48.514 -37.955  1.00 15.82           H  
ATOM   3211  HA  GLU A 216      22.689  47.847 -38.201  1.00 16.18           H  
ATOM   3212 1HB  GLU A 216      24.794  46.833 -36.272  1.00 17.71           H  
ATOM   3213 2HB  GLU A 216      23.171  46.169 -36.349  1.00 17.71           H  
ATOM   3214 1HG  GLU A 216      23.548  45.539 -38.695  1.00 17.71           H  
ATOM   3215 2HG  GLU A 216      25.176  46.198 -38.612  1.00 17.71           H  
ATOM   3216  N   GLU A 217      23.435  49.425 -35.399  1.00 13.63           N  
ATOM   3217  CA  GLU A 217      22.806  50.138 -34.293  1.00 13.80           C  
ATOM   3218  C   GLU A 217      21.845  51.216 -34.798  1.00 14.09           C  
ATOM   3219  O   GLU A 217      20.765  51.403 -34.234  1.00 14.34           O  
ATOM   3220  CB  GLU A 217      23.847  50.779 -33.372  1.00 15.26           C  
ATOM   3221  CG  GLU A 217      24.663  49.805 -32.530  1.00 15.26           C  
ATOM   3222  CD  GLU A 217      25.721  50.495 -31.708  1.00 15.26           C  
ATOM   3223  OE1 GLU A 217      25.899  51.677 -31.884  1.00 15.26           O  
ATOM   3224  OE2 GLU A 217      26.347  49.844 -30.906  1.00 15.26           O  
ATOM   3225  H   GLU A 217      24.457  49.429 -35.508  1.00 16.36           H  
ATOM   3226  HA  GLU A 217      22.227  49.418 -33.712  1.00 16.56           H  
ATOM   3227 1HB  GLU A 217      24.550  51.354 -33.979  1.00 18.31           H  
ATOM   3228 2HB  GLU A 217      23.355  51.479 -32.698  1.00 18.31           H  
ATOM   3229 1HG  GLU A 217      23.988  49.274 -31.861  1.00 18.31           H  
ATOM   3230 2HG  GLU A 217      25.129  49.073 -33.181  1.00 18.31           H  
ATOM   3231  N   GLU A 218      22.242  51.915 -35.873  1.00 14.15           N  
ATOM   3232  CA  GLU A 218      21.409  52.964 -36.458  1.00 14.48           C  
ATOM   3233  C   GLU A 218      20.198  52.437 -37.249  1.00 14.38           C  
ATOM   3234  O   GLU A 218      19.124  53.045 -37.218  1.00 14.44           O  
ATOM   3235  CB  GLU A 218      22.260  53.849 -37.375  1.00 16.14           C  
ATOM   3236  CG  GLU A 218      23.294  54.715 -36.652  1.00 16.14           C  
ATOM   3237  CD  GLU A 218      22.669  55.745 -35.750  1.00 16.14           C  
ATOM   3238  OE1 GLU A 218      21.767  56.412 -36.191  1.00 16.14           O  
ATOM   3239  OE2 GLU A 218      23.088  55.867 -34.625  1.00 16.14           O  
ATOM   3240  H   GLU A 218      23.186  51.745 -36.237  1.00 16.98           H  
ATOM   3241  HA  GLU A 218      21.031  53.581 -35.645  1.00 17.38           H  
ATOM   3242 1HB  GLU A 218      22.800  53.214 -38.085  1.00 19.37           H  
ATOM   3243 2HB  GLU A 218      21.612  54.505 -37.952  1.00 19.37           H  
ATOM   3244 1HG  GLU A 218      23.934  54.064 -36.051  1.00 19.37           H  
ATOM   3245 2HG  GLU A 218      23.923  55.207 -37.391  1.00 19.37           H  
ATOM   3246  N   GLU A 219      20.358  51.324 -37.970  1.00 14.28           N  
ATOM   3247  CA  GLU A 219      19.265  50.775 -38.768  1.00 14.24           C  
ATOM   3248  C   GLU A 219      18.053  50.462 -37.867  1.00 14.24           C  
ATOM   3249  O   GLU A 219      18.213  49.813 -36.836  1.00 14.28           O  
ATOM   3250  CB  GLU A 219      19.704  49.502 -39.510  1.00 15.95           C  
ATOM   3251  CG  GLU A 219      18.635  48.938 -40.481  1.00 15.95           C  
ATOM   3252  CD  GLU A 219      19.064  47.721 -41.263  1.00 15.95           C  
ATOM   3253  OE1 GLU A 219      20.144  47.236 -41.048  1.00 15.95           O  
ATOM   3254  OE2 GLU A 219      18.304  47.288 -42.096  1.00 15.95           O  
ATOM   3255  H   GLU A 219      21.282  50.880 -38.004  1.00 17.14           H  
ATOM   3256  HA  GLU A 219      19.023  51.507 -39.523  1.00 17.09           H  
ATOM   3257 1HB  GLU A 219      20.614  49.709 -40.079  1.00 19.14           H  
ATOM   3258 2HB  GLU A 219      19.949  48.726 -38.780  1.00 19.14           H  
ATOM   3259 1HG  GLU A 219      17.742  48.676 -39.909  1.00 19.14           H  
ATOM   3260 2HG  GLU A 219      18.365  49.719 -41.184  1.00 19.14           H  
ATOM   3261  N   PRO A 220      16.816  50.859 -38.230  1.00 14.26           N  
ATOM   3262  CA  PRO A 220      15.607  50.583 -37.470  1.00 14.33           C  
ATOM   3263  C   PRO A 220      15.428  49.093 -37.211  1.00 14.34           C  
ATOM   3264  O   PRO A 220      15.706  48.270 -38.079  1.00 14.42           O  
ATOM   3265  CB  PRO A 220      14.502  51.111 -38.395  1.00 16.50           C  
ATOM   3266  CG  PRO A 220      15.171  52.199 -39.202  1.00 16.50           C  
ATOM   3267  CD  PRO A 220      16.590  51.710 -39.425  1.00 16.50           C  
ATOM   3268  HA  PRO A 220      15.639  51.142 -36.524  1.00 17.20           H  
ATOM   3269 1HB  PRO A 220      14.113  50.287 -39.016  1.00 19.80           H  
ATOM   3270 2HB  PRO A 220      13.658  51.481 -37.795  1.00 19.80           H  
ATOM   3271 1HG  PRO A 220      14.624  52.359 -40.145  1.00 19.80           H  
ATOM   3272 2HG  PRO A 220      15.138  53.152 -38.651  1.00 19.80           H  
ATOM   3273 1HD  PRO A 220      16.666  51.130 -40.352  1.00 19.80           H  
ATOM   3274 2HD  PRO A 220      17.234  52.602 -39.412  1.00 19.80           H  
ATOM   3275  N   ARG A 221      14.938  48.767 -36.021  1.00 14.34           N  
ATOM   3276  CA  ARG A 221      14.690  47.391 -35.612  1.00 14.44           C  
ATOM   3277  C   ARG A 221      13.461  46.798 -36.271  1.00 14.77           C  
ATOM   3278  O   ARG A 221      12.401  47.423 -36.287  1.00 14.77           O  
ATOM   3279  CB  ARG A 221      14.496  47.344 -34.100  1.00 16.18           C  
ATOM   3280  CG  ARG A 221      14.206  45.972 -33.476  1.00 16.18           C  
ATOM   3281  CD  ARG A 221      14.141  46.075 -31.999  1.00 16.18           C  
ATOM   3282  NE  ARG A 221      13.713  44.829 -31.345  1.00 16.18           N  
ATOM   3283  CZ  ARG A 221      13.658  44.658 -30.001  1.00 16.18           C  
ATOM   3284  NH1 ARG A 221      14.028  45.642 -29.198  1.00 16.18           N  
ATOM   3285  NH2 ARG A 221      13.234  43.515 -29.475  1.00 16.18           N  
ATOM   3286  H   ARG A 221      14.737  49.508 -35.365  1.00 17.21           H  
ATOM   3287  HA  ARG A 221      15.558  46.789 -35.886  1.00 17.33           H  
ATOM   3288 1HB  ARG A 221      15.386  47.737 -33.615  1.00 19.42           H  
ATOM   3289 2HB  ARG A 221      13.666  47.996 -33.830  1.00 19.42           H  
ATOM   3290 1HG  ARG A 221      13.239  45.601 -33.823  1.00 19.42           H  
ATOM   3291 2HG  ARG A 221      14.985  45.261 -33.746  1.00 19.42           H  
ATOM   3292 1HD  ARG A 221      15.129  46.337 -31.623  1.00 19.42           H  
ATOM   3293 2HD  ARG A 221      13.430  46.858 -31.737  1.00 19.42           H  
ATOM   3294  HE  ARG A 221      13.406  44.053 -31.931  1.00 19.42           H  
ATOM   3295 1HH1 ARG A 221      14.351  46.517 -29.580  1.00 19.42           H  
ATOM   3296 2HH1 ARG A 221      13.988  45.520 -28.195  1.00 19.42           H  
ATOM   3297 1HH2 ARG A 221      12.931  42.718 -30.064  1.00 19.42           H  
ATOM   3298 2HH2 ARG A 221      13.197  43.402 -28.475  1.00 19.42           H  
ATOM   3299  N   LEU A 222      13.584  45.569 -36.759  1.00 15.13           N  
ATOM   3300  CA  LEU A 222      12.436  44.888 -37.325  1.00 15.54           C  
ATOM   3301  C   LEU A 222      11.788  44.098 -36.213  1.00 15.78           C  
ATOM   3302  O   LEU A 222      12.486  43.522 -35.375  1.00 15.92           O  
ATOM   3303  CB  LEU A 222      12.854  43.933 -38.451  1.00 17.60           C  
ATOM   3304  CG  LEU A 222      13.606  44.554 -39.658  1.00 17.60           C  
ATOM   3305  CD1 LEU A 222      13.991  43.433 -40.627  1.00 17.60           C  
ATOM   3306  CD2 LEU A 222      12.738  45.599 -40.353  1.00 17.60           C  
ATOM   3307  H   LEU A 222      14.483  45.110 -36.733  1.00 18.16           H  
ATOM   3308  HA  LEU A 222      11.717  45.618 -37.689  1.00 18.65           H  
ATOM   3309 1HB  LEU A 222      13.495  43.162 -38.026  1.00 21.12           H  
ATOM   3310 2HB  LEU A 222      11.956  43.444 -38.837  1.00 21.12           H  
ATOM   3311  HG  LEU A 222      14.525  45.030 -39.309  1.00 21.12           H  
ATOM   3312 1HD1 LEU A 222      14.535  43.859 -41.462  1.00 21.12           H  
ATOM   3313 2HD1 LEU A 222      14.625  42.700 -40.121  1.00 21.12           H  
ATOM   3314 3HD1 LEU A 222      13.093  42.935 -40.997  1.00 21.12           H  
ATOM   3315 1HD2 LEU A 222      13.288  46.017 -41.196  1.00 21.12           H  
ATOM   3316 2HD2 LEU A 222      11.820  45.131 -40.714  1.00 21.12           H  
ATOM   3317 3HD2 LEU A 222      12.491  46.403 -39.661  1.00 21.12           H  
ATOM   3318  N   THR A 223      10.468  44.001 -36.247  1.00 15.88           N  
ATOM   3319  CA  THR A 223       9.744  43.231 -35.253  1.00 16.12           C  
ATOM   3320  C   THR A 223       9.260  41.940 -35.890  1.00 16.44           C  
ATOM   3321  O   THR A 223       8.623  41.962 -36.941  1.00 16.56           O  
ATOM   3322  CB  THR A 223       8.563  44.051 -34.691  1.00 18.47           C  
ATOM   3323  OG1 THR A 223       9.070  45.247 -34.087  1.00 18.47           O  
ATOM   3324  CG2 THR A 223       7.822  43.259 -33.634  1.00 18.47           C  
ATOM   3325  H   THR A 223       9.955  44.485 -36.969  1.00 19.06           H  
ATOM   3326  HA  THR A 223      10.417  42.980 -34.433  1.00 19.34           H  
ATOM   3327  HB  THR A 223       7.877  44.312 -35.495  1.00 22.16           H  
ATOM   3328  HG1 THR A 223       9.409  45.822 -34.783  1.00 22.16           H  
ATOM   3329 1HG2 THR A 223       7.001  43.861 -33.245  1.00 22.16           H  
ATOM   3330 2HG2 THR A 223       7.427  42.363 -34.062  1.00 22.16           H  
ATOM   3331 3HG2 THR A 223       8.503  43.007 -32.824  1.00 22.16           H  
ATOM   3332  N   ILE A 224       9.564  40.817 -35.242  1.00 16.63           N  
ATOM   3333  CA  ILE A 224       9.197  39.493 -35.745  1.00 16.96           C  
ATOM   3334  C   ILE A 224       7.679  39.310 -35.833  1.00 16.94           C  
ATOM   3335  O   ILE A 224       7.185  38.678 -36.764  1.00 16.83           O  
ATOM   3336  CB  ILE A 224       9.831  38.357 -34.904  1.00 19.61           C  
ATOM   3337  CG1 ILE A 224      11.379  38.372 -35.083  1.00 19.61           C  
ATOM   3338  CG2 ILE A 224       9.276  36.991 -35.384  1.00 19.61           C  
ATOM   3339  CD1 ILE A 224      12.150  37.484 -34.092  1.00 19.61           C  
ATOM   3340  H   ILE A 224      10.096  40.904 -34.385  1.00 19.96           H  
ATOM   3341  HA  ILE A 224       9.593  39.401 -36.757  1.00 20.35           H  
ATOM   3342  HB  ILE A 224       9.604  38.502 -33.848  1.00 23.53           H  
ATOM   3343 1HG1 ILE A 224      11.617  38.051 -36.096  1.00 23.53           H  
ATOM   3344 2HG1 ILE A 224      11.731  39.396 -34.956  1.00 23.53           H  
ATOM   3345 1HG2 ILE A 224       9.708  36.181 -34.809  1.00 23.53           H  
ATOM   3346 2HG2 ILE A 224       8.211  36.957 -35.274  1.00 23.53           H  
ATOM   3347 3HG2 ILE A 224       9.521  36.855 -36.439  1.00 23.53           H  
ATOM   3348 1HD1 ILE A 224      13.219  37.573 -34.284  1.00 23.53           H  
ATOM   3349 2HD1 ILE A 224      11.944  37.810 -33.073  1.00 23.53           H  
ATOM   3350 3HD1 ILE A 224      11.862  36.444 -34.191  1.00 23.53           H  
ATOM   3351  N   ASN A 225       6.953  39.795 -34.818  1.00 17.09           N  
ATOM   3352  CA  ASN A 225       5.492  39.666 -34.733  1.00 17.15           C  
ATOM   3353  C   ASN A 225       5.023  38.212 -34.749  1.00 17.57           C  
ATOM   3354  O   ASN A 225       4.038  37.866 -35.400  1.00 17.79           O  
ATOM   3355  CB  ASN A 225       4.833  40.441 -35.861  1.00 19.99           C  
ATOM   3356  CG  ASN A 225       5.083  41.910 -35.777  1.00 19.99           C  
ATOM   3357  OD1 ASN A 225       4.841  42.545 -34.739  1.00 19.99           O  
ATOM   3358  ND2 ASN A 225       5.582  42.469 -36.844  1.00 19.99           N  
ATOM   3359  H   ASN A 225       7.442  40.306 -34.099  1.00 20.51           H  
ATOM   3360  HA  ASN A 225       5.168  40.099 -33.786  1.00 20.58           H  
ATOM   3361 1HB  ASN A 225       5.175  40.081 -36.827  1.00 23.99           H  
ATOM   3362 2HB  ASN A 225       3.756  40.276 -35.821  1.00 23.99           H  
ATOM   3363 1HD2 ASN A 225       5.788  43.444 -36.851  1.00 23.99           H  
ATOM   3364 2HD2 ASN A 225       5.782  41.911 -37.652  1.00 23.99           H  
ATOM   3365  N   GLN A 226       5.756  37.370 -34.018  1.00 17.74           N  
ATOM   3366  CA  GLN A 226       5.467  35.946 -33.871  1.00 18.19           C  
ATOM   3367  C   GLN A 226       4.177  35.667 -33.092  1.00 18.31           C  
ATOM   3368  O   GLN A 226       3.512  34.661 -33.339  1.00 18.42           O  
ATOM   3369  CB  GLN A 226       6.658  35.243 -33.224  1.00 21.28           C  
ATOM   3370  CG  GLN A 226       6.572  33.750 -33.157  1.00 21.28           C  
ATOM   3371  CD  GLN A 226       7.925  33.179 -32.792  1.00 21.28           C  
ATOM   3372  OE1 GLN A 226       8.756  33.881 -32.191  1.00 21.28           O  
ATOM   3373  NE2 GLN A 226       8.177  31.937 -33.187  1.00 21.28           N  
ATOM   3374  H   GLN A 226       6.547  37.761 -33.528  1.00 21.29           H  
ATOM   3375  HA  GLN A 226       5.339  35.532 -34.871  1.00 21.83           H  
ATOM   3376 1HB  GLN A 226       7.553  35.476 -33.754  1.00 25.54           H  
ATOM   3377 2HB  GLN A 226       6.778  35.609 -32.207  1.00 25.54           H  
ATOM   3378 1HG  GLN A 226       5.858  33.463 -32.381  1.00 25.54           H  
ATOM   3379 2HG  GLN A 226       6.263  33.350 -34.123  1.00 25.54           H  
ATOM   3380 1HE2 GLN A 226       9.088  31.494 -33.015  1.00 25.54           H  
ATOM   3381 2HE2 GLN A 226       7.489  31.405 -33.681  1.00 25.54           H  
ATOM   3382  N   ARG A 227       3.872  36.520 -32.109  1.00 18.29           N  
ATOM   3383  CA  ARG A 227       2.694  36.368 -31.263  1.00 18.44           C  
ATOM   3384  C   ARG A 227       1.464  37.000 -31.905  1.00 18.44           C  
ATOM   3385  O   ARG A 227       0.378  36.420 -31.843  1.00 18.69           O  
ATOM   3386  OXT ARG A 227       1.478  38.221 -32.055  1.00 22.66           O  
ATOM   3387  CB  ARG A 227       2.924  37.027 -29.905  1.00 21.30           C  
ATOM   3388  CG  ARG A 227       1.740  36.958 -28.917  1.00 21.30           C  
ATOM   3389  CD  ARG A 227       1.623  35.635 -28.257  1.00 21.30           C  
ATOM   3390  NE  ARG A 227       2.717  35.409 -27.313  1.00 21.30           N  
ATOM   3391  CZ  ARG A 227       3.045  34.221 -26.753  1.00 21.30           C  
ATOM   3392  NH1 ARG A 227       2.376  33.125 -27.037  1.00 21.30           N  
ATOM   3393  NH2 ARG A 227       4.053  34.152 -25.908  1.00 21.30           N  
ATOM   3394  H   ARG A 227       4.476  37.308 -31.939  1.00 21.95           H  
ATOM   3395  HA  ARG A 227       2.509  35.305 -31.124  1.00 22.13           H  
ATOM   3396 1HB  ARG A 227       3.785  36.567 -29.427  1.00 25.56           H  
ATOM   3397 2HB  ARG A 227       3.160  38.081 -30.053  1.00 25.56           H  
ATOM   3398 1HG  ARG A 227       1.885  37.706 -28.140  1.00 25.56           H  
ATOM   3399 2HG  ARG A 227       0.804  37.164 -29.436  1.00 25.56           H  
ATOM   3400 1HD  ARG A 227       0.681  35.593 -27.711  1.00 25.56           H  
ATOM   3401 2HD  ARG A 227       1.641  34.852 -29.009  1.00 25.56           H  
ATOM   3402  HE  ARG A 227       3.273  36.213 -27.049  1.00 25.56           H  
ATOM   3403 1HH1 ARG A 227       1.605  33.146 -27.680  1.00 25.56           H  
ATOM   3404 2HH1 ARG A 227       2.654  32.247 -26.601  1.00 25.56           H  
ATOM   3405 1HH2 ARG A 227       4.582  34.977 -25.675  1.00 25.56           H  
ATOM   3406 2HH2 ARG A 227       4.295  33.238 -25.488  1.00 25.56           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 -876.987 77.821 840.288 -67.1785 19.5611 61.7392 348.327 -408.572 -1.93704 -13.7355 -289.778 -92.9924 -73.957 -20.6922 -54.6603 -29.1134 0 -3.42002 9.10668 96.5779 247.903 -42.841 51.206 -162.168 -19.4426 98.1447 -306.801
LEU:NtermProteinFull_1 -1.3038 0.05947 0.79346 -0.60606 0.18185 0.19044 0.19111 -0.40705 -0 -0 -0.36901 0.8419 0 0 0 0 0 0.01211 0.04169 0.55525 0 0 0 0.18072 0 0.06889 0.43097
LYS_2 -2.59045 0.3683 1.47893 -0.36823 0.03782 0.18351 0.27731 -0.78558 -0 -0 -0.00949 0.03566 0 0 0 0 0 -0.05761 0.02108 1.78952 0 0.09373 0 -1.5107 0.04014 0.87785 -0.11821
PRO_3 -3.89044 0.64973 2.67763 -0.11981 0.00288 0.08894 1.31143 -1.34545 -0.02819 -0.16362 -1.3234 0.23893 0 0 0 0 0 -0.09487 0.03436 0.12831 0 -1.04894 0 -2.4119 -0.329 0.99957 -4.62384
LEU_4 -1.5609 0.1112 1.80967 -0.48566 0.21562 0.11602 0.86895 -0.9078 -0.0016 -0.03806 0.15686 0.24727 0 0 0 0 0 -0.07029 0.01056 0.37962 0 -0.23256 0 0.18072 -0.48644 0.25788 0.57108
ASN_5 -4.37215 0.36191 4.02387 -0.37021 0.08478 0.73164 1.70424 -1.98416 -0 -0 -1.60988 -1.76313 0 0 0 0 0 -0.06626 0.09099 0 2.53915 -0.61446 0 -0.93687 -0.43014 0.21704 -2.39363
ALA_6 -5.26567 0.4708 3.96532 -0.02205 0 0 2.42573 -2.35783 -0 -0 -2.03401 -0.36363 0 0 0 0 0 -0.05124 0 0 0 -0.28151 0 1.8394 -0.5615 0.21664 -2.01956
ILE_7 -4.20861 0.36878 3.67708 -0.71796 0.41922 0.2658 1.61219 -2.03153 -0.02819 -0.16362 -1.32192 0.36814 0 0 0 0 0 -0.03452 0.02835 1.01435 0 -0.0779 0 0.73287 -0.33171 0.31006 -0.11911
THR_8 -4.63046 0.35126 4.8572 -0.19688 0.13245 0.07375 2.13042 -2.31148 -0.0016 -0.03806 -1.31552 -0.45567 0 0 0 0 0 -0.02863 0.00184 0.07989 0 -0.01861 2.29006 -1.0874 -0.03773 0.36213 0.15695
CYS_9 -4.88285 0.21585 4.81466 -0.0478 0 0.015 2.28551 -2.31435 -0 -0 -2.57206 0.06429 0 0 0 0 0 0.01517 0.08777 0.27827 0 0.26166 0 3.6196 0.17778 0.27086 2.28934
ILE_10 -5.2368 0.29362 4.80981 -0.49353 0.32437 0.09893 2.50759 -2.53605 -0 -0 -2.22763 0.07479 0 0 0 0 0 -0.05784 0.07909 0.51667 0 -0.47453 0 0.73287 0.16179 0.28671 -1.14014
SER_11 -4.40907 0.15227 5.39462 -0.02761 0 0.0639 2.47303 -2.49361 -0 -0 -2.41187 -0.57756 0 0 0 0 0 -0.00358 0.00273 0.69843 0 0.33769 0.60176 -0.77834 0.13055 0.21504 -0.63163
GLU_12 -5.94893 0.3057 8.7892 -0.44824 0.05586 0.87513 4.00341 -3.62752 -0 -0 -6.69241 -0.43639 0 0 0 -0.59725 0 0.14648 0.04299 0 3.32898 -0.30064 0 -2.7348 -0.17921 0.24989 -3.16776
HIS_D_13 -5.58939 0.47286 6.55625 -0.70287 0.01257 0.75317 3.47057 -3.16972 -0.0044 -0.03373 -3.25701 -0.35136 0 0 0 -0.57788 0 -0.00707 3e-05 0 1.78199 -0.07571 0 -0.45461 -0.31165 0.46338 -1.02458
SER_14 -4.52546 0.29377 5.33465 -0.02666 0 0.0623 2.58894 -2.58507 -0 -0 -2.42517 -0.59403 0 0 0 0 0 0.07056 0.00183 0.71943 0 0.36264 0.6 -0.77834 0.13898 0.37135 -0.39028
LYS_15 -6.11788 0.3212 7.86836 -0.46416 0.1503 0.23831 3.45045 -3.45459 -0 -0 -4.254 0.11358 0 0 0 -0.59725 0 0.05353 0.00219 2.52821 0 0.00133 0 -1.5107 -0.04033 0.27695 -1.4345
GLU_16 -8.86535 0.68195 10.6339 -0.32364 0.08602 0.34156 4.8056 -4.54487 -0.01171 -0.0694 -4.53037 -0.54491 0 0 -0.86029 -0.57788 0 -0.01346 0.02143 0 3.6048 -0.04952 0 -2.7348 -0.27881 0.36229 -2.86749
VAL_17 -5.91183 0.40457 5.42331 -0.31062 0.203 0.07111 2.26794 -2.8221 -0 -0 -2.19703 -0.16155 0 0 0 0 0 -0.01656 3e-05 0.11035 0 -0.25305 0 1.9342 -0.15583 0.27979 -1.13426
ILE_18 -5.05904 0.31711 5.02413 -0.49655 0.33515 0.09987 2.58352 -2.54377 -0.0044 -0.03373 -1.8078 0.06041 0 0 0 0 0 -0.05112 0.04304 0.58904 0 -0.38601 0 0.73287 -0.09513 0.29264 -0.39976
ASN_19 -4.5378 0.28134 4.52562 -0.18193 0.02347 0.27576 1.68366 -2.34167 -0 -0 -1.08201 -0.35402 0 0 0 0 0 0.01977 0.01427 0 1.51605 0.06223 0 -0.93687 -0.06157 0.38406 -0.70963
HIS_D_20 -7.20484 0.80783 6.77711 -0.42697 0.08089 0.45924 2.81394 -3.29414 -0.01171 -0.0694 -2.33075 -0.5703 0 0 -1.21207 0 0 -0.04617 0.01079 0 2.96584 -0.11009 0 -0.45461 -0.27121 0.37357 -1.71303
HIS_D_21 -3.21965 0.50739 3.81924 -0.43879 0.0401 0.56793 1.68404 -1.84837 -0 -0 -1.01208 -0.58872 0 0 0 0 0 -0.05679 0.01517 0 1.77355 -0.4227 0 -0.45461 5.60033 0.92309 6.88911
PRO_22 -2.47253 0.49184 1.70345 -0.18973 0.0027 0.13828 0.20602 -0.67406 -0 -0 -0.22626 0.02267 0 0 0 0 0 -0.02679 0.00687 1.00829 0 -1.02132 0 -2.4119 5.39478 0.88545 2.83776
ASP_23 -3.97787 0.35867 6.1297 -0.1894 0.12233 0.60125 3.25991 -2.57399 -0 -0 -3.92416 -1.87074 0 0 -0.58862 -1.017 0 -0.05622 0.01734 0 2.32623 -0.37761 0 -2.3716 -0.22409 0.29849 -4.0574
VAL_24 -3.12182 0.40571 3.10184 -0.37003 0.27214 0.09125 1.75464 -1.52756 -0 -0 -0.8281 -0.13907 0 0 0 0 0 -0.1256 0.00012 0.65289 0 0.40204 0 1.9342 0.11073 0.27316 2.88652
GLN_25 -3.2484 0.4384 3.87938 -0.31313 0.03762 0.24356 1.67805 -1.73798 -0 -0 -2.84204 -0.25675 0 0 -0.58862 -1.017 0 -0.06302 0.03531 0 4.13511 -0.08291 0 -0.18838 -0.25268 0.25918 0.1157
THR_26 -4.17516 0.45958 5.22399 -0.1279 0.08707 0.07892 3.15932 -2.42997 -0 -0 -2.80612 -0.9871 0 0 0 0 0 -0.05391 0.03872 0.03692 0 -0.41682 2.2487 -1.0874 -0.29163 0.33752 -0.70526
LYS_27 -4.61812 0.30278 6.04669 -0.48178 0.1025 0.29825 2.71722 -2.52202 -0.00186 -0.00649 -3.61528 0.5168 0 0 0 -0.77747 0 -0.12854 0.03484 1.90784 0 -0.03103 0 -1.5107 -0.37539 0.44032 -1.70142
ASP_28 -3.145 0.35619 5.3929 -0.11436 0.00824 0.35283 1.74055 -2.13126 -0 -0 -3.18301 -0.18975 0 0 0 -0.77747 0 0.04267 0.03364 0 2.03674 -0.29418 0 -2.3716 -0.42307 0.36019 -2.30575
ASP_29 -4.65009 0.30219 5.78989 -0.10682 0.00087 0.32027 2.8743 -2.65168 -0 -0 -3.48064 -0.37589 0 0 0 0 0 -0.03677 0.01147 0 1.98717 -0.27107 0 -2.3716 -0.2495 0.2453 -2.66258
LYS_30 -3.91147 0.1515 3.9265 -0.44335 0.09571 0.2626 1.5809 -1.85173 -0.00433 -0.01805 -0.23327 -0.15596 0 0 0 0 0 -0.05867 0.01445 1.74835 0 -0.06169 0 -1.5107 -0.06045 0.25833 -0.27133
LEU_31 -2.27101 0.15628 2.30314 -0.51733 0.2482 0.15156 0.37648 -1.06191 -0.00186 -0.00649 -0.1273 0.11137 0 0 0 0 0 -0.05043 0.05131 0.09475 0 -0.12707 0 0.18072 -0.26872 0.22848 -0.52984
LYS_32 -3.05523 0.13358 3.6964 -0.30488 0.04198 0.15495 1.58001 -1.6157 -0.00256 -0.0548 -1.448 -0.17965 0 0 0 0 0 -0.01649 0.07442 1.87125 0 -0.23827 0 -1.5107 -0.26671 0.2804 -0.85999
ASN_33 -3.06929 0.08398 3.607 -0.17005 0.01233 0.23392 1.18993 -1.70571 -0.00433 -0.01805 -0.74808 -0.1816 0 0 0 0 0 0.01085 0.00515 0 1.82794 0.17715 0 -0.93687 -0.01614 0.28522 0.58335
SER_34 -1.39601 0.09825 1.11739 -0.02806 0 0.06611 0.1431 -0.60136 -0.00256 -0.0548 0.11493 -0.36387 0 0 0 0 0 -0.01212 0.00169 0.0489 0 -0.53394 0.60301 -0.77834 -0.19935 0.16636 -1.61067
VAL_35 -4.69541 0.5657 1.62973 -0.2855 0.19497 0.06779 1.07789 -1.61527 -0 -0 -0.95768 -0.53021 0 0 0 0 0 -0.04894 0.00386 0.20137 0 -0.62714 0 1.9342 -0.26483 0.25994 -3.08953
LEU_36 -2.40165 0.05627 1.85054 -0.47258 0.18947 0.08741 0.47625 -1.03884 -0 -0 -0.33979 0.22374 0 0 0 0 0 0.15383 0.03438 0.44798 0 -0.36451 0 0.18072 -0.23335 0.34944 -0.8007
ALA_37 -3.64413 0.25832 1.94609 -0.02397 0 0 1.1489 -1.64203 -0.01683 -0.08445 -1.17857 -0.2108 0 0 -0.74797 0 0 -0.03907 0 0 0 -0.13534 0 1.8394 -0.58635 0.29691 -2.81987
GLN_38 -3.92719 0.2401 2.92113 -0.6077 0.09526 0.9445 1.24539 -1.57533 -0 -0 -0.66935 -0.68149 0 0 0 -0.83868 0 -0.05253 0.21495 0 3.62267 -0.15308 0 -0.18838 -0.49974 0.34572 0.43624
GLY_39 -2.86832 0.31036 3.17428 -0.00262 0 0 1.99486 -1.72974 -0.0002 -0.00075 -0.50785 -0.41246 0 0 0 0 0 -0.05428 0 0 0 -1.32421 0 0.83697 0.14992 0.66977 0.23573
PRO_40 -3.41362 0.33108 2.62926 -0.06972 0 0.04323 0.84444 -1.14161 -0 -0 0.32966 0.60169 0 0 0 0 0 -0.19522 0.00292 0.20665 0 -0.57165 0 -2.4119 0.2946 0.80811 -1.71208
GLY_41 -2.17374 0.26488 1.93139 -5e-05 0 0 0.54852 -1.11873 -0.03307 -0.27928 -0.43812 -0.3846 0 0 0 0 0 -0.13568 0 0 0 0.3832 0 0.83697 0.07629 0.41046 -0.11155
ALA_42 -4.35824 0.8046 1.71513 -0.02467 2e-05 0 1.77494 -1.82989 -0.02708 -0.13925 -0.47379 -0.24817 0 0 0 0 0 -0.01474 0 0 0 0.09436 0 1.8394 0.02767 0.33323 -0.52648
THR_43 -3.29404 0.39807 1.60454 -0.17529 0.06829 0.06127 1.06821 -1.34445 -0.00862 -0.12564 -1.30584 -0.26913 0 0 0 0 0 0.01532 0.02625 0.1145 0 -0.04449 2.32925 -1.0874 0.09055 0.39883 -1.47983
SER_44 -2.60446 0.4739 2.21516 -0.02636 2e-05 0.02279 0.86557 -1.30672 -0.02284 -0.1047 -0.64041 -0.20241 0 0 0 0 0 0.0185 0.00087 0.43429 0 -0.04556 0.62294 -0.77834 -0.2543 0.34799 -0.98406
SER_45 -4.11237 0.55381 4.30624 -0.02824 0.01674 0.02829 2.5478 -2.18196 -0.00591 -0.03582 -2.54734 0.01728 0 0 0 0 0 -0.01992 0.00195 0.05573 0 0.44806 0.60067 -0.77834 0.06768 0.62812 -0.43753
ALA_46 -5.22819 0.94281 2.80276 -0.02282 0 0 2.24799 -2.37547 -0 -0 -0.51368 -0.35035 0 0 0 0 0 -0.0682 0 0 0 -0.37526 0 1.8394 0.07048 0.6208 -0.40973
ALA_47 -3.40017 0.55559 1.14631 -0.02689 0.00276 0 0.37668 -1.35305 -2e-05 -0.00027 0.50468 -0.45148 0 0 0 0 0 0.07081 0 0 0 -0.01857 0 1.8394 -0.60583 0.33399 -1.02605
ASN_48 -4.09918 0.45819 3.82149 -0.16664 0.01076 0.25401 1.42758 -2.03574 -0 -0 -0.77812 -0.32826 0 0 0 0 0 0.25364 0.00026 0 1.78523 -0.01539 0 -0.93687 -0.16745 0.33922 -0.17727
THR_49 -5.29003 0.43689 4.99051 -0.195 0.18973 0.08515 2.91769 -2.72743 -0.01284 -0.09387 -1.32726 -0.53498 0 0 0 0 0 -0.03203 0.00687 0.27894 0 0.22623 2.33351 -1.0874 1.01406 0.46956 1.64829
CYS_50 -4.25639 0.35367 4.07586 -0.16419 0.05484 0.0812 2.48683 -1.96478 -2e-05 -8e-05 -1.73512 -1.3588 0 0 -1.21207 0 0 -0.00991 0.0003 1.39519 0 0.28891 0 3.6196 0.9662 0.61049 3.23172
LYS_51 -4.75518 0.55484 5.74399 -0.50776 0.14802 0.31837 1.88483 -2.2981 -0 -0 -3.24983 0.04522 0 0 -0.86029 0 0 0.08337 0.31011 1.9233 0 0.16749 0 -1.5107 0.41996 0.7299 -0.85246
VAL_52 -4.82388 1.01878 1.29702 -0.30077 0.15572 0.05591 1.39388 -1.45814 -0 -0 -1.11609 0.21427 0 0 0 0 0 -0.03775 0.01194 0.47598 0 0.41326 0 1.9342 0.20461 0.66411 0.10304
GLN_53 -4.66456 0.59678 3.60149 -0.44099 0.11222 0.41456 1.33093 -1.93621 -0.00695 -0.05813 -0.22272 -0.83975 0 0 0 0 0 0.00215 0.01275 0 4.1043 -0.0513 0 -0.18838 -0.00273 1.02725 2.79069
PRO_54 -1.94211 0.42628 1.40483 -0.07348 0 0.04495 0.13074 -0.59767 -0.00191 -0.04379 -0.06627 0.60018 0 0 0 0 0 -0.14495 0.00372 0.46792 0 -0.24529 0 -2.4119 -0.10161 1.14409 -1.40628
LEU_55 -3.23977 0.43231 2.11309 -0.63435 0.24934 0.21034 0.67826 -1.20164 -0.004 -0.05842 -0.89358 0.15038 0 0 0 0 0 -0.05237 0.00741 0.73835 0 -0.25691 0 0.18072 -0.11338 0.59396 -1.10025
THR_56 -1.78112 0.02583 1.51965 -0.17801 0.0787 0.13417 0.27401 -0.86245 -0.00191 -0.04379 -0.0787 -1.99812 0 0 0 0 0 0.14874 0.08524 0.34018 0 0.69564 2.28484 -1.0874 1.11681 0.40289 1.0752
LEU_57 -6.21509 0.70985 3.48538 -0.46157 0.19799 0.08352 2.18309 -2.15254 -0.004 -0.05842 -2.01466 0.27491 0 0 0 0 0 -0.00468 0.01575 0.63446 0 -0.13096 0 0.18072 0.72683 0.51316 -2.03627
LYS_58 -2.70022 0.06276 3.30641 -0.30563 0.02527 0.13825 0.8249 -1.55544 -0 -0 -0.126 0.00042 0 0 0 0 0 -0.04869 0.0009 1.69413 0 -0.03236 0 -1.5107 -0.52675 0.39874 -0.35402
GLU_59 -4.87413 0.33522 5.19552 -0.46034 0.31441 1.47532 1.17367 -2.26553 -0.05621 -0.31477 -1.16879 -2.8971 0 0 0 0 0 -0.03306 0.0179 0 3.90729 -0.17269 0 -2.7348 -0.31977 0.19939 -2.67848
THR_60 -4.68957 0.34884 4.76003 -0.19439 0.11641 0.07262 1.9475 -2.17667 -0.02933 -0.16229 -0.94142 -0.53176 0 0 0 0 0 -0.03173 0.00333 0.10802 0 0.03737 2.30592 -1.0874 -0.07749 0.28738 0.06537
ALA_61 -3.64065 0.33608 3.49577 -0.02527 0.00035 0 1.67415 -2.02342 -0.02176 -0.13613 -1.59896 -0.38365 0 0 0 0 0 -0.02882 0 0 0 -0.18313 0 1.8394 -0.26044 0.50048 -0.45599
GLU_62 -3.38931 0.24622 5.38412 -0.2126 0.01882 0.2821 2.77169 -2.19259 -0 -0 -3.12001 -0.57213 0 0 0 -0.78617 0 -0.09395 0.01846 0 3.12469 -0.33806 0 -2.7348 -0.60169 0.43469 -1.76052
SER_63 -2.59084 0.20855 3.10688 -0.0359 0.0131 0.06611 1.31889 -1.52784 -0.02688 -0.15248 -0.98798 -0.70298 0 0 0 0 0 -0.02097 5e-05 0.47901 0 0.02173 0.6014 -0.77834 -0.27583 0.23628 -1.04805
PHE_64 -5.71358 0.3496 2.56504 -0.74392 0.04208 0.21191 1.42997 -2.00886 -0.02176 -0.13613 -0.2875 -0.55997 0 0 0 0 0 -0.06082 0.03506 0 2.51869 -0.02997 0 1.0402 0.20249 0.22699 -0.94046
GLY_65 -1.45947 0.26287 1.17418 -5e-05 0 0 0.32127 -0.7205 -0 -0 -0.25731 -0.38892 0 0 0 0 0 -0.18192 0 0 0 -1.44908 0 0.83697 -0.42802 0.17153 -2.11846
SER_66 -2.65828 0.43192 2.99907 -0.02387 0 0.02016 1.09945 -1.3543 -0 -0 -0.22143 0.21556 0 0 0 0 0 0.37405 0.0157 0.49928 0 -0.06632 0.60104 -0.77834 -0.20582 0.7527 1.70056
PRO_67 -1.58296 0.48204 1.40593 -0.13838 0.00065 0.1022 0.30011 -0.54437 -0 -0 -0.00875 0.17303 0 0 0 0 0 -0.05383 0.01853 0.2185 0 -1.07415 0 -2.4119 0.12007 1.43775 -1.55552
PRO_68 -2.24503 0.28559 1.60875 -0.19983 0.00519 0.1455 0.45693 -0.67869 -0 -0 0.38795 -0.00552 0 0 0 0 0 -0.01272 0.00155 0.45143 0 -0.95357 0 -2.4119 -0.45771 0.94656 -2.67552
LYS_69 -0.98949 0.0396 1.0886 -0.31154 0.03447 0.16144 0.08955 -0.45385 -0 -0 -0.00555 -0.16618 0 0 0 0 0 -0.03476 0.00062 1.79407 0 -0.15536 0 -1.5107 -0.41768 0.27204 -0.56472
GLU_70 -3.15269 0.32766 2.59379 -0.26806 0.0404 0.31535 0.75623 -1.31515 -0 -0 -0.39034 -0.28448 0 0 0 0 0 -0.01994 0.00135 0 3.06019 -0.19002 0 -2.7348 0.01492 0.19731 -1.04826
GLU_71 -3.67163 0.24247 4.08558 -0.43059 0.06823 0.56974 1.55119 -1.70139 -0.014 -0.06963 -2.66203 -0.86406 0 0 0 -1.54352 0 -0.0655 0.30713 0 3.54991 -0.0035 0 -2.7348 0.04684 0.23711 -3.10245
MET_72 -6.02026 0.47545 4.31972 -0.62446 0.10254 0.21664 1.35435 -2.1644 -0.01144 -0.06183 0.16826 -0.2421 0 0 0 0 0 -0.0388 0.07458 2.68748 0 0.09185 0 0.60916 -0.21362 0.21601 0.93916
GLY_73 -2.52842 0.06083 2.55185 -0.00029 0 0 0.66709 -1.23725 -0.01431 -0.15454 -1.23805 -0.204 0 0 -0.71944 0 0 -0.01322 0 0 0 -0.05341 0 0.83697 -0.01563 0.34681 -1.71502
ASN_74 -6.34801 0.4654 5.97233 -0.27026 0.01818 0.46639 2.59111 -2.92606 -0 -0 -2.80191 -0.60478 0 0 -0.77796 -1.13166 0 0.00951 0.01454 0 1.79283 -0.60388 0 -0.93687 -0.02834 1.03022 -4.06924
GLU_75 -5.92236 0.4632 5.57778 -0.19234 0.03615 0.28243 1.32639 -2.59339 -0.00263 -0.05273 -1.01209 -0.55497 0 0 -0.35263 0 0 0.06651 0.11778 0 3.23284 -0.05288 0 -2.7348 -0.07682 0.96226 -1.48228
HIS_76 -5.90531 0.6263 5.32919 -0.68022 0.02686 0.55823 2.33826 -2.78688 -0 -0 -1.44524 -0.90023 0 0 0 0 0 0.0076 0.30692 0 2.37305 0.11849 0 -0.45461 -0.01505 0.37206 -0.13059
ILE_77 -5.53956 0.77037 1.87704 -0.5808 0.64013 0.19579 1.17472 -1.80026 -0.00039 -0.00107 -0.50267 -0.69723 0 0 0 0 0 0.00718 0.07986 2.49833 0 -0.37671 0 0.73287 -0.04759 0.56231 -1.00768
SER_78 -4.04842 0.24204 4.09535 -0.03081 0.00011 0.05824 2.33912 -2.02058 -0.00022 -0.00098 -2.04159 -0.84572 0 0 0 0 0 -0.05603 0.00758 0.06325 0 -0.26912 0.6367 -0.77834 0.30985 0.53447 -1.80509
VAL_79 -5.43778 0.54278 0.96146 -0.2589 0.11958 0.04953 0.94007 -1.51099 -0.01095 -0.06136 -0.11413 0.05504 0 0 0 0 0 0.06719 0.00493 0.14839 0 -0.45868 0 1.9342 0.14419 0.3541 -2.53132
HIS_D_80 -7.56342 0.76036 6.77052 -0.37305 0.05376 0.36071 3.8068 -3.2263 -6e-05 -0.00016 -2.98157 -0.31283 0 0 0 -2.11285 0 0.08524 0.00063 0 3.93605 -0.04383 0 -0.45461 -0.50124 1.01083 -0.78501
PRO_81 -2.48011 0.46827 1.65054 -0.08762 0.00026 0.05462 0.46101 -0.60723 -0 -0 0.37003 0.68412 0 0 0 0 0 -0.12163 0.00115 0.5873 0 -0.42844 0 -2.4119 -0.52146 1.00282 -1.37828
GLU_82 -3.52589 0.38454 4.01325 -0.22693 0.04838 0.39534 0.85207 -1.6256 -0.02834 -0.17043 -0.75156 -0.50628 0 0 0 0 0 0.376 0.0325 0 3.00536 0.30513 0 -2.7348 0.51709 0.28672 0.64656
ASN_83 -6.01812 0.46411 5.8451 -0.31788 0.12933 0.55257 2.99822 -2.72476 -0.00164 -0.007 -2.07808 -0.7499 0 0 -0.79855 0 0 -0.01093 0.16165 0 1.81847 -0.95153 0 -0.93687 1.50821 0.41064 -0.70696
SER_84 -3.00895 0.21325 2.79422 -0.02987 0.00125 0.04806 1.03252 -1.52061 -0 -0 0.39391 -0.96183 0 0 0 0 0 -0.10041 0.01227 0.14817 0 -0.35886 0.6222 -0.77834 0.5204 0.4508 -0.52183
ASP_85 -6.24288 0.57826 6.2782 -0.12065 0.01536 0.37974 3.15561 -2.98649 -0.00189 -0.00772 -3.794 -0.39487 0 0 -0.79855 -0.83071 0 0.28966 0.1059 0 2.39068 -0.27896 0 -2.3716 -0.34746 0.52699 -4.45539
CYS_86 -8.70784 0.87637 5.53119 -0.05004 0.00254 0.02019 2.21279 -2.8676 -0.0224 -0.10954 -3.29963 -0.30523 0 0 0 0 0 -0.08242 0.04611 0.87035 0 0.02202 0 3.6196 0.07656 0.89702 -1.26996
ILE_87 -7.29593 0.60385 2.94059 -0.55553 0.35492 0.12806 1.95497 -2.23571 -0.01052 -0.07252 -1.37645 -0.01758 0 0 -0.7563 0 0 0.0832 0.02668 1.59438 0 -0.74681 0 0.73287 0.00103 0.77434 -3.87248
GLN_88 -5.42297 0.23388 5.76024 -0.56646 0.12084 0.58393 3.33716 -2.75209 -0.03446 -0.17777 -3.27393 -0.68443 0 0 0 -1.12892 0 -0.00302 0.08638 0 2.56133 -0.07069 0 -0.18838 -0.26008 0.43494 -1.44451
ALA_89 -3.46253 0.41028 1.79152 -0.02038 0 0 0.67206 -1.41818 -0.02555 -0.14998 -0.27187 -0.40131 0 0 0 0 0 -0.00146 0 0 0 -0.5648 0 1.8394 -0.10155 0.2863 -1.41807
ASP_90 -3.7979 0.23548 4.60015 -0.10432 0.00566 0.30688 2.70052 -2.12033 -0.00041 -0.00171 -3.0186 -1.32936 0 0 -0.81038 0 0 0.01786 0.00952 0 2.19116 -0.14742 0 -2.3716 0.00073 0.37733 -3.25674
VAL_91 -4.68579 0.45798 2.03435 -0.26792 0.1303 0.05687 1.49521 -1.54038 -0.00041 -0.00171 -1.24019 -0.32679 0 0 -0.81038 0 0 -0.06571 0.00024 0.2563 0 -0.77083 0 1.9342 -0.18034 0.56355 -2.96144
ASN_92 -3.72054 0.12847 3.69293 -0.19254 0.03745 0.31513 1.15889 -1.78375 -0.05021 -0.21472 -1.40959 -0.40096 0 0 0 -0.60085 0 -0.05344 0.02052 0 1.96539 -0.4541 0 -0.93687 -0.61955 0.46194 -2.65644
SER_93 -3.39454 0.41012 3.82488 -0.03883 0.00165 0.07315 2.02713 -1.82747 -0.02765 -0.25238 -0.47491 -0.87777 0 0 -0.58451 0 0 -0.06101 0.01365 0.55993 0 0.51321 0.64731 -0.77834 -0.20111 0.46136 0.01385
ASP_94 -1.39983 0.08881 2.18177 -0.11912 0.0157 0.36777 0.46509 -0.97436 -0.0174 -0.06124 -0.12974 -0.37489 0 0 0 0 0 -0.02886 0.00011 0 2.23539 -0.22153 0 -2.3716 -0.06707 0.35394 -0.05705
ASP_95 -3.0508 0.34262 3.23379 -0.12162 0.0166 0.37766 1.04199 -1.50458 -0.01056 -0.09699 -0.87268 -0.37588 0 0 -0.58451 0 0 0.09372 0.00655 0 2.78271 -0.33476 0 -2.3716 -0.64605 0.17717 -1.89723
TYR_96 -5.14997 0.35732 4.18001 -0.77727 0.08096 0.12717 1.12961 -2.11938 -0.02676 -0.27712 -1.13051 -0.40913 0 0 0 0 0 -0.04054 0.01943 0 2.33786 0.04821 0.00278 1.2797 -0.57231 0.34086 -0.59909
LYS_97 -3.07401 0.17092 2.48624 -0.48421 0.15602 0.28037 0.25674 -1.18219 -0.00061 -0.0127 -0.28681 -0.04602 0 0 0 0 0 0.00459 0.02312 1.79872 0 0.01011 0 -1.5107 -0.27028 0.30352 -1.37718
GLY_98 -0.93671 0.03616 1.03095 -0.00256 0 0 0.31649 -0.51394 -0 -0 0.17226 -0.42117 0 0 0 0 0 -0.11701 0 0 0 -1.36826 0 0.83697 0.14873 0.16532 -0.65277
ASP_99 -1.86476 0.1694 3.73127 -0.24013 0.07924 0.81311 1.22461 -1.34605 -0 -0 -2.91555 -3.46341 0 0 0 -0.7842 0 -0.00771 0.17474 0 2.68498 -0.38628 0 -2.3716 -0.13534 0.31185 -4.32581
LYS_100 -4.25445 0.33977 6.73449 -0.52564 0.13041 0.53456 2.05282 -2.51463 -0.00984 -0.08136 -4.17014 0.0178 0 0 0 -0.7842 0 0.01698 0.16026 2.60969 0 0.00406 0 -1.5107 -0.43371 0.52304 -1.16081
VAL_101 -2.00163 0.11894 0.60643 -0.26257 0.14461 0.05086 0.32603 -0.62387 -0 -0 0.06244 0.00102 0 0 0 0 0 -0.07534 0.00791 0.18829 0 -0.49758 0 1.9342 -0.26407 0.42506 0.14073
TYR_102 -5.56338 0.47711 2.19375 -1.20999 0.37596 0.82134 0.66393 -1.49469 -0.00022 -0.00064 -0.25945 0.04245 0 0 0 0 0 -0.01861 0.04403 0 2.55137 0.40239 0 1.2797 -0.17093 0.27545 0.4096
HIS_103 -7.19733 0.81224 7.52492 -0.60743 0.0863 0.56717 4.10359 -3.47427 -0.01734 -0.12324 -4.34682 -0.75484 0 0 -2.09167 0 0 -0.09669 0.00057 0 1.63468 -0.05337 0 -0.45461 -0.19441 0.97028 -3.71227
PRO_104 -2.67356 0.44641 1.53838 -0.07167 0 0.04414 0.50013 -0.65653 -0 -0 0.54257 0.57062 0 0 0 0 0 -0.1993 0.04864 0.22773 0 -0.63241 0 -2.4119 -0.10961 1.35179 -1.48458
GLU_105 -2.63855 0.27052 2.5978 -0.21271 0.03777 0.32189 1.08038 -1.21853 -0.00426 -0.05818 -0.56976 -0.54865 0 0 -1.08955 0 0 -0.02532 0.0259 0 2.91236 -0.10977 0 -2.7348 0.26597 0.66255 -1.03495
THR_106 -3.58407 0.27434 3.83265 -0.12419 0.08219 0.07007 1.8649 -1.7736 -0.02108 -0.18118 0.1087 -1.28714 0 0 -1.65679 0 0 -0.04278 0.0592 0.20096 0 -0.48294 2.2725 -1.0874 0.03246 0.38816 -1.05503
GLY_107 -3.13299 0.15113 3.20265 -6e-05 0 0 1.31532 -1.62456 -0.00864 -0.05269 -1.4322 -0.40417 0 0 0 0 0 -0.17846 0 0 0 -1.43958 0 0.83697 -0.67176 0.35305 -3.08598
ARG_108 -6.91307 0.46437 7.65708 -0.86248 0.17276 0.45892 3.42885 -3.32417 -0.01881 -0.15943 -2.22532 0.73788 0 0 -1.41097 0 0 -0.07585 0.08064 2.70724 0 0.05895 0 -1.2888 -0.70273 0.34482 -0.87014
LYS_109 -4.69056 0.30254 3.82313 -0.53076 0.31919 0.32956 0.85538 -1.61917 -0 -0 0.80636 -0.35115 0 0 0 0 0 0.02715 0.19177 4.5044 0 0.03104 0 -1.5107 -0.09641 0.41782 2.80959
ASN_110 -5.09902 0.26319 4.30452 -0.19893 0.03654 0.31349 1.71339 -1.93119 -0.05888 -0.47249 -1.02918 -0.43893 0 0 0 0 0 -0.08013 0 0 2.02462 -0.4151 0 -0.93687 -0.30537 0.33006 -1.98028
GLU_111 -3.01765 0.47409 3.59687 -0.22535 0.02913 0.33084 0.86155 -1.40467 -0 -0 -0.41625 -0.49981 0 0 0 0 0 -0.00484 0.00277 0 3.63775 0.12457 0 -2.7348 -0.33229 0.34066 0.76256
LYS_112 -4.18036 0.27294 5.04222 -0.53438 0.13286 0.36731 1.13438 -2.02065 -0 -0 -2.54438 -0.22801 0 0 -0.38494 0 0 0.01365 0.04004 1.67872 0 -0.04288 0 -1.5107 -0.03725 0.36407 -2.43737
GLU_113 -6.193 0.59838 8.22866 -0.58159 0.09129 0.85898 3.31853 -3.22072 -0.05847 -0.24798 -3.13018 -1.36703 0 0 -1.75949 0 0 -0.07644 0.23591 0 4.23021 0.1872 0 -2.7348 -0.05939 0.46902 -1.21093
LYS_114 -4.09771 0.17014 5.91423 -0.63216 0.1656 0.59153 2.31992 -2.15447 -0 -0 -2.83978 0.86495 0 0 0 -0.54068 0 0.10144 0.17707 2.29524 0 -0.0313 0 -1.5107 -0.31579 0.58397 1.06151
VAL_115 -4.99717 0.75347 4.52903 -0.26984 0.12331 0.05309 1.84984 -2.14927 -0 -0 -1.35456 0.3361 0 0 -1.0403 0 0 -0.05879 0.00761 0.18587 0 -0.12182 0 1.9342 -0.65621 0.54487 -0.33056
GLY_116 -2.88344 0.28267 3.46993 -0.00023 0 0 1.86472 -1.67684 -0 -0 -1.64033 -0.19031 0 0 0 0 0 0.06763 0 0 0 -0.0874 0 0.83697 -0.26071 0.46583 0.24849
ARG_117 -5.74973 0.29605 5.23854 -0.62544 0.10396 0.3746 2.22671 -2.40477 -0 -0 -1.14006 0.23762 0 0 0 0 0 -0.04316 0.10715 2.01223 0 -0.19799 0 -1.2888 -0.15404 0.372 -0.63512
LYS_118 -2.89875 0.1732 4.1869 -0.29471 0.02368 0.13314 1.6846 -1.74213 -0 -0 -1.59796 -0.04805 0 0 0 -0.78617 0 -0.06352 0.03271 1.73041 0 -0.05555 0 -1.5107 -0.49766 0.32573 -1.20483
GLY_119 -2.951 0.31276 2.61629 -5e-05 0 0 1.16363 -1.48892 -0 -0 -0.24859 -0.38295 0 0 0 0 0 -0.00964 0 0 0 0.77787 0 0.83697 0.01237 0.32128 0.96003
LYS_120 -9.3078 1.22312 9.07989 -0.44195 0.04901 0.23406 3.14063 -3.76314 -0.05228 -0.15778 -3.56822 -0.054 0 0 -0.71919 0 0 -0.05551 0.19184 2.59938 0 -0.08607 0 -1.5107 0.0108 0.63854 -2.54936
HIS_121 -6.15851 0.80095 5.20959 -0.38434 0.02972 0.47902 2.23608 -2.63312 -0 -0 -1.35516 -0.4747 0 0 -0.71944 0 0 -0.05457 0.00086 0 1.65519 -0.43082 0 -0.45461 -0.50815 0.86576 -1.89622
LEU_122 -6.07834 0.43819 2.82374 -0.47102 0.31496 0.07343 0.99164 -1.82113 -0.00816 -0.05304 -0.5636 0.29375 0 0 0 0 0 -0.00889 0.03487 0.37367 0 -0.1493 0 0.18072 -0.13682 0.89697 -2.86838
LEU_123 -7.53168 0.86063 1.33321 -0.53667 0.15937 0.12287 0.99803 -1.87587 -0 -0 -0.54137 0.286 0 0 0 0 0 -0.05273 0.00141 0.47787 0 -0.181 0 0.18072 -0.0871 0.86401 -5.52229
THR_124 -4.10781 0.45055 3.7324 -0.16271 0.07366 0.05585 2.26014 -1.83751 -0.00816 -0.05304 -2.40372 -0.21748 0 0 0 0 0 0.07827 0.02939 0.17768 0 -0.01399 2.34283 -1.0874 -0.11362 0.49649 -0.3082
VAL_125 -6.03873 1.05301 0.76881 -0.38199 0.42311 0.09221 0.46574 -1.55431 -0 -0 -0.08043 -0.06175 0 0 0 0 0 0.23767 0.0009 0.73739 0 -0.61301 0 1.9342 -0.0667 0.42088 -2.66299
ASP_126 -5.74622 0.33813 8.06382 -0.24385 0.09449 0.84931 4.53061 -3.48945 -0.02259 -0.13248 -7.57681 -0.8913 0 0 -0.56896 -0.94585 0 -0.01586 0.02398 0 2.2431 -0.48396 0 -2.3716 0.02824 0.46004 -5.85722
GLN_127 -4.21158 0.18258 3.16547 -0.60186 0.20502 1.00106 0.92657 -1.81029 -0.0235 -0.23275 0.26945 -2.30081 0 0 0 0 0 0.02267 0.06496 0 4.14491 -0.2247 0 -0.18838 -0.07468 0.29289 0.60701
LYS_128 -1.95652 0.11596 2.6409 -0.40188 0.04746 0.21082 0.83074 -1.13426 -0.01242 -0.12003 -0.12009 -0.12047 0 0 0 0 0 0.0378 0.00023 2.08111 0 0.0415 0 -1.5107 -0.26622 0.18368 0.54759
ARG_129 -4.74344 0.16486 6.65807 -0.64469 0.07882 0.44085 1.45062 -2.51379 -0 -0 -3.6303 0.29406 0 0 -0.56896 -0.94585 0 -0.03693 0.19513 1.63718 0 -0.08502 0 -1.2888 -0.17713 0.45297 -3.26237
GLY_130 -2.39389 0.1704 2.81314 -5e-05 0 0 1.21358 -1.3986 -0.02259 -0.13248 -1.09022 -0.38237 0 0 0 0 0 -0.15129 0 0 0 -1.35025 0 0.83697 -0.32763 0.51147 -1.70383
GLU_131 -4.36341 0.14984 5.67721 -0.19321 0.03087 0.25505 1.86196 -2.31661 -0 -0 -2.58242 -0.48721 0 0 0 0 0 0.017 0.08458 0 3.12001 0.10938 0 -2.7348 -0.12572 0.22725 -1.27023
HIS_132 -4.24966 0.40035 2.40194 -0.97919 0.07592 1.35288 0.55244 -1.41822 -0 -0 -0.59184 -0.20627 0 0 0 0 0 0.0738 0.07572 0 2.27889 -0.27783 0 -0.45461 -0.05593 0.23249 -0.78913
VAL_133 -4.87707 0.60793 2.7183 -0.27396 0.16809 0.06078 1.6177 -1.81815 -0.01214 -0.04207 -1.94702 -0.38409 0 0 0 0 0 -0.08178 0.00069 0.2183 0 -0.68038 0 1.9342 -0.27792 0.26314 -2.80546
VAL_134 -3.53477 0.45978 0.4773 -0.39091 0.44766 0.09785 0.26067 -0.90177 -0 -0 -0.18555 -0.26771 0 0 0 0 0 -0.06197 0.00431 1.04293 0 -0.79551 0 1.9342 -0.37964 0.26188 -1.53125
CYS_135 -3.64167 0.22767 1.20289 -0.03787 0 0.01462 0.44741 -0.79836 -0.01214 -0.04207 -0.47991 -0.25409 0 0 0 0 0 0.0102 0.00052 0.23544 0 -0.0647 0 3.6196 -0.09359 0.21996 0.55391
GLY_136 -1.07123 0.07785 0.65208 -0.00035 0 0 0.14629 -0.44497 -0 -0 0.0341 -0.16818 0 0 0 0 0 -0.1127 0 0 0 -1.09739 0 0.83697 0.21416 0.12081 -0.81256
SER_137 -2.46136 0.05688 2.32657 -0.02926 0 0.0508 0.90904 -1.1358 -0.02378 -0.21205 -0.46488 -1.16011 0 0 -0.79276 0 0 -0.01549 0.09195 0.51564 0 -0.32507 0.61226 -0.77834 0.12886 0.17166 -2.53525
THR_138 -5.08174 0.58052 3.56954 -0.12604 0.09109 0.07574 1.59429 -1.96883 -0.02087 -0.11825 -0.68036 -1.21932 0 0 0 -0.83868 0 -0.04028 0.0219 0.02658 0 -0.4261 2.29481 -1.0874 -0.185 0.33035 -3.20803
ARG_139 -7.05908 0.20442 7.69808 -1.0436 0.31166 0.67958 3.9071 -3.29602 -0 -0 -3.98495 0.10601 0 0 -1.55587 -1.86716 0 -0.05441 0.09051 2.64014 0 -0.05156 0 -1.2888 -0.49048 0.52442 -4.53
ASN_140 -6.22535 0.64571 6.67705 -0.21262 0.0179 0.30756 2.52243 -3.21622 -0.03602 -0.20778 -1.19915 -0.63766 0 0 -1.46796 0 0 0.09966 0.11028 0 3.43028 0.14259 0 -0.93687 -0.28865 0.56832 0.0935
ASN_141 -3.55669 0.14621 3.94866 -0.1759 0.01319 0.26372 1.52919 -1.80014 -0.04307 -0.28419 -0.76539 -0.35411 0 0 -0.77796 -0.53081 0 -0.07523 0.00297 0 1.44047 0.22649 0 -0.93687 -0.03817 0.47234 -1.29529
GLU_142 -4.1052 0.19958 5.56201 -0.58489 0.10539 0.85239 2.27241 -2.32431 -0.01744 -0.12595 -1.41237 -1.20776 0 0 -2.25646 0 0 -0.06601 0.12271 0 3.59148 0.0657 0 -2.7348 -0.14824 0.33579 -1.87598
SER_143 -2.38453 0.10128 2.68339 -0.02889 0.00074 0.04582 0.4891 -1.16414 -0 -0 0.25119 -1.09286 0 0 0 0 0 0.00178 0.00703 0.38202 0 -0.14842 0.6083 -0.77834 -0.29621 0.36104 -0.96171
GLU_144 -4.26148 0.14344 5.21431 -0.17626 0.02159 0.22235 2.57147 -2.09159 -0.01744 -0.12595 -3.22691 -0.42307 0 0 -1.14114 -0.85976 0 -0.03239 0.01164 0 4.04368 0.07614 0 -2.7348 -0.19047 0.46381 -2.51283
SER_145 -4.0792 0.43469 5.75399 -0.03659 0 0.06468 2.84961 -2.47061 -0.00069 -0.01247 -4.00005 -0.22252 0 0 -1.53883 -0.22213 0 -0.01476 0.00089 0.1933 0 -0.42887 1.75756 -0.77834 -0.27516 0.41777 -2.60774
THR_146 -3.92323 0.26826 3.76107 -0.11587 0.04626 0.05139 1.92661 -1.88342 -0 -0 -0.93865 -1.14733 0 0 0 0 0 0.01129 0.02707 0.56042 0 0.13919 2.27272 -1.0874 -0.2961 0.35241 0.0247
LEU_147 -3.64105 0.22332 4.38196 -0.47824 0.22629 0.11125 1.5392 -2.05124 -0.01357 -0.13836 -0.90725 0.20911 0 0 0 0 0 -0.00797 0.00499 0.35063 0 -0.28272 0 0.18072 -0.19671 0.26278 -0.22688
ASP_148 -4.64993 0.26332 6.34631 -0.10884 0.00468 0.32408 2.64189 -2.77559 -0 -0 -3.0694 -0.57333 0 0 -1.53883 -0.22213 0 -0.04305 0.02116 0 2.29822 0.20371 0 -2.3716 -0.29089 0.48314 -3.05708
LEU_149 -6.353 0.84483 4.66416 -0.45711 0.15912 0.09754 2.19424 -2.59763 -0.0094 -0.11303 -1.77713 0.22322 0 0 0 0 0 0.06925 0.13221 0.43272 0 -0.24275 0 0.18072 -0.2069 0.64975 -2.10918
GLU_150 -4.02646 0.29085 4.99584 -0.22186 0.02482 0.31183 1.81364 -2.211 -0.02436 -0.19889 -0.74251 -0.63334 0 0 0 0 0 -0.06803 0.03955 0 3.07541 -0.35439 0 -2.7348 -0.41587 0.50697 -0.57262
GLY_151 -1.83581 0.16327 2.55613 -5e-05 0 0 1.07067 -1.26562 -0 -0 -1.30358 -0.40656 0 0 0 0 0 -0.05386 0 0 0 0.1978 0 0.83697 -0.22468 0.48467 0.21937
PHE_152 -5.53504 0.94501 3.2061 -0.51259 0.07414 0.18172 1.94014 -2.10725 -0.0087 -0.10057 -0.09622 0.12715 0 0 0 0 0 -0.04178 0.03183 0 2.75602 0.13096 0 1.0402 -0.13668 0.67633 2.57076
GLN_153 -1.59744 0.08199 1.44447 -0.90695 0.1636 1.00551 0.47956 -0.6668 -2e-05 -0.00062 0.18475 -0.95896 0 0 0 0 0 -0.05294 0.01016 0 2.83144 -0.22941 0 -0.18838 -0.45303 0.57369 1.72063
ASN_154 -5.22134 0.77383 4.53954 -0.17739 0.01097 0.28147 2.03113 -2.25957 -0.02272 -0.2851 -0.2718 -0.20487 0 0 -0.63431 0 0 0.0295 0.07361 0 2.30262 0.3433 0 -0.93687 0.25512 1.04432 1.67142
PRO_155 -2.84937 0.48605 1.64108 -0.09114 0.00037 0.05709 0.53871 -0.58358 -0 -0 0.19346 0.68971 0 0 0 0 0 -0.11921 0.00698 0.5258 0 -0.41209 0 -2.4119 0.26205 1.00144 -1.06453
THR_156 -4.70341 0.4045 4.97993 -0.15443 0.11495 0.11192 2.42009 -2.29198 -0.01404 -0.15337 -1.18862 -1.27508 0 0 -0.31228 0 0 -0.04215 0.00434 0.09112 0 -0.18195 2.27411 -1.0874 0.14623 0.8433 -0.01421
ALA_157 -3.74147 0.78598 1.59328 -0.02439 0 0 1.27506 -1.40155 -0 -0 -0.13164 -0.20118 0 0 0 0 0 0.11266 0 0 0 -0.1129 0 1.8394 -0.13874 1.01198 0.8665
LYS_158 -2.57123 0.34697 2.73071 -0.36647 0.06091 0.25083 1.11246 -1.2333 -0 -0 -1.29536 0.07504 0 0 0 -0.85976 0 -0.08046 0.12318 2.15707 0 -0.02441 0 -1.5107 -0.63525 0.57457 -1.14519
GLU_159 -3.42117 0.13132 4.50371 -0.38019 0.06845 0.66667 2.42263 -2.01521 -0 -0 -2.43908 -0.55947 0 0 -0.94659 0 0 -0.00579 0.01548 0 3.08885 -0.02517 0 -2.7348 -0.29539 0.33693 -1.58881
CYS_160 -1.67491 0.1191 1.823 -0.04801 0 0.01588 0.23413 -0.8294 -0.01826 -0.16222 0.14985 -0.19944 0 0 0 0 0 -0.0079 0.00093 0.26228 0 0.22014 0 3.6196 -0.39057 0.14271 3.25692
GLU_161 -4.30993 0.28903 5.03 -0.56845 0.14526 0.83583 1.98791 -1.9318 -0 -0 -0.75551 -1.42026 0 0 -1.06703 0 0 -0.06359 0.23718 0 4.29215 0.35662 0 -2.7348 -0.08079 0.25272 0.49454
GLY_162 -1.28813 0.0558 1.55293 -4e-05 0 0 0.37349 -0.73266 -0.0096 -0.0311 -0.00013 -0.38735 0 0 0 0 0 -0.06317 0 0 0 0.52051 0 0.83697 0.30126 0.30635 1.43511
LEU_163 -2.45865 0.23973 3.23866 -0.47226 0.22909 0.08701 1.17952 -1.40103 -0.01639 -0.16081 -0.7802 0.1943 0 0 -1.06703 0 0 0.06217 0.01027 0.55442 0 -0.36193 0 0.18072 -0.02934 0.35837 -0.4134
ALA_164 -1.62074 0.05511 1.02911 -0.02481 7e-05 0 0.05556 -0.68385 -0 -0 -0.19739 -0.22427 0 0 0 0 0 0.13072 0 0 0 -0.09511 0 1.8394 -0.57619 0.31669 0.00429
THR_165 -2.12746 0.08472 1.24835 -0.1801 0.0955 0.07009 0.14101 -0.85666 -0.01639 -0.16081 0.70495 -0.29584 0 0 0 0 0 -0.08574 0.01641 0.08129 0 0.2283 2.35407 -1.0874 -0.32327 0.27207 0.1631
LEU_166 -2.35838 0.06938 1.73298 -0.49363 0.24894 0.12381 0.1516 -1.01531 -0.00017 -0.00044 0.53731 0.12486 0 0 0 0 0 -0.04909 0.10099 0.31037 0 -0.19086 0 0.18072 0.17316 0.32832 -0.02544
ASP_167 -3.45671 0.35927 3.47742 -0.12102 0.00973 0.36653 0.22508 -1.59563 -0.02259 -0.16827 -1.29371 -0.1878 0 0 0 0 0 -0.08061 0.10806 0 3.45006 -0.48215 0 -2.3716 -0.02094 0.39373 -1.41117
ASN_168 -4.23815 0.3365 4.76409 -0.3377 0.19057 0.64587 2.04748 -2.29437 -0.01499 -0.18881 -1.87933 -0.94678 0 0 -1.55657 0 0 -0.05309 0.03387 0 2.16394 -0.35989 0 -0.93687 -0.03069 0.54886 -2.10605
LYS_169 -5.14692 0.51167 6.34305 -0.46889 0.13057 0.25942 2.36786 -2.45946 -0.03958 -0.20907 -3.0645 -0.03638 0 0 0 0 0 -0.0241 0.23297 2.65626 0 -0.0775 0 -1.5107 -0.20603 0.42814 -0.31317
ALA_170 -2.92871 0.32517 2.72236 -0.02788 0.00502 0 1.05619 -1.53425 -0 -0 -0.69181 -0.45561 0 0 -0.44896 0 0 -0.06126 0 0 0 0.17052 0 1.8394 -0.49841 0.23671 -0.29151
ASP_171 -3.85318 0.29972 5.67496 -0.24192 0.11634 0.78997 2.33283 -2.5089 -0.01769 -0.12878 -2.40086 -1.26325 0 0 -0.62124 0 0 0.05837 8e-05 0 1.91747 -0.8644 0 -2.3716 -0.32777 0.31864 -3.0912
LEU_172 -2.0418 0.13385 2.69206 -0.51674 0.22359 0.14831 0.90277 -1.27073 -6e-05 -0.00024 0.07292 0.12061 0 0 0 0 0 -0.03357 0.03717 0.09495 0 -0.10971 0 0.18072 -0.36294 0.31691 0.58807
ASP_173 -1.69572 0.20835 2.90141 -0.11533 0.01627 0.3601 1.03095 -1.23569 -6e-05 -0.00024 -1.87197 -0.19469 0 0 -0.62124 0 0 -0.03798 0.01225 0 2.25639 -0.22923 0 -2.3716 -0.58377 0.20846 -1.96333
GLY_174 -1.95766 0.12836 2.78463 -0.00038 0 0 0.85948 -1.33921 -0.01769 -0.12878 -0.49938 -0.23213 0 0 0 0 0 -0.04806 0 0 0 0.25236 0 0.83697 -0.17486 0.15235 0.616
GLU_175 -1.01849 0.02885 1.38042 -0.45941 0.25165 1.44739 0.22266 -0.59735 -0.02897 -0.1501 -0.24679 -3.04063 0 0 0 0 0 -0.05505 0.01788 0 4.04005 -0.32043 0 -2.7348 -0.15198 0.14438 -1.2707
SER_176 -1.52045 0.08793 1.9537 -0.02334 0 0.05562 0.48203 -0.9209 -0.02897 -0.1501 0.02861 -0.46667 0 0 0 0 0 -0.00279 0.00048 0.04769 0 -0.56793 0.60037 -0.77834 -0.37905 0.1389 -1.44321
THR_177 -2.34095 0.16115 1.38379 -0.11631 0.05725 0.07193 0.41871 -0.64753 -0.001 -0.00546 0.07911 -0.63043 0 0 0 0 0 0.09512 0.08298 0.04518 0 -0.37601 2.28706 -1.0874 -0.35602 0.15256 -0.72625
GLU_178 -3.49584 0.0856 4.23694 -0.3311 0.08338 0.42936 1.54433 -1.64146 -0 -0 -1.59522 -0.22856 0 0 -1.10761 0 0 -0.01181 0.02343 0 2.6043 0.37481 0 -2.7348 0.16136 0.16873 -1.43415
GLY_179 -1.64043 0.32641 1.48198 -0.00039 0 0 0.01071 -0.7551 -0.00067 -0.00195 -0.87508 -0.20492 0 0 0 0 0 -0.05514 0 0 0 -1.52498 0 0.83697 0.49173 0.09278 -1.81808
THR_180 -0.87419 0.06612 0.94991 -0.17391 0.05961 0.14444 0.05987 -0.46844 -0.01076 -0.03883 -0.18722 -2.11908 0 0 0 0 0 -0.00186 0.04041 1.46629 0 0.27318 2.35291 -1.0874 0.72401 0.14949 1.32456
GLU_181 -2.94074 0.3153 4.69477 -0.32682 0.07316 0.39935 1.49325 -1.68434 -0.00167 -0.00741 -3.2301 -0.21826 0 0 0 0 0 -0.02298 0.02534 0 2.59939 0.32034 0 -2.7348 1.09505 0.2397 0.08853
GLU_182 -3.36672 0.26265 4.77522 -0.38881 0.08704 0.68596 1.37308 -1.94541 -0.02371 -0.15363 -2.12969 -0.63722 0 0 -0.52946 0 0 0.06625 0.02897 0 3.12386 -0.06167 0 -2.7348 0.36012 0.33338 -0.8746
LEU_183 -1.42045 0.0927 1.92008 -0.49172 0.2225 0.12078 0.61055 -0.83873 -0 -0 0.22942 0.25298 0 0 0 0 0 -0.07344 0.01627 0.27805 0 -0.28134 0 0.18072 -0.25966 0.30964 0.86836
GLU_184 -3.6509 0.37486 4.04433 -0.23828 0.04795 0.38059 1.71919 -1.91298 -0 -0 -1.93344 -0.57954 0 0 0 0 0 -0.07003 0.00253 0 2.90816 -0.06423 0 -2.7348 -0.4451 0.3279 -1.82378
ASP_185 -5.30228 0.46265 7.73102 -0.11176 0.02955 0.34714 3.24361 -3.27402 -0.01423 -0.09763 -3.9586 -0.19739 0 0 -0.52946 0 0 -0.02585 0.03595 0 1.74238 0.03741 0 -2.3716 -0.47464 0.38611 -2.34164
SER_186 -2.9228 0.20551 3.57409 -0.02931 3e-05 0.04831 1.31571 -1.74816 -0.02371 -0.15363 -1.30275 -1.05746 0 0 0 0 0 -0.03118 7e-05 0.20174 0 -0.25013 0.6014 -0.77834 -0.55346 0.23168 -2.67239
LEU_187 -5.55979 0.70757 4.76536 -0.65187 0.22108 0.22348 2.75911 -2.58123 -0 -0 -1.35608 0.11396 0 0 0 0 0 0.04463 0.0009 0.95621 0 -0.23913 0 0.18072 -0.31843 0.39149 -0.34202
ASN_188 -4.02544 0.20804 4.90385 -0.177 0.02103 0.25713 1.7515 -2.35925 -0 -0 -1.00767 -0.39462 0 0 0 0 0 0.32872 0.05092 0 1.45933 0.25842 0 -0.93687 0.04495 0.48773 0.87078
HIS_189 -7.3157 0.66862 6.88915 -0.34755 0.00231 0.38364 3.20869 -3.30787 -0 -6e-05 -3.04028 -0.35661 0 0 0 -0.98393 0 -0.01572 0.01897 0 2.75157 -0.19355 0 -0.45461 0.1724 0.58475 -1.3358
PHE_190 -6.6448 0.65931 4.61179 -1.01597 0.09586 0.40847 2.99285 -2.78957 -0.01723 -0.11227 -2.36273 0.06854 0 0 0 0 0 0.04758 0.0107 0 1.81886 -0.36495 0 1.0402 0.26495 0.7483 -0.54011
THR_191 -4.17685 0.17957 3.03 -0.128 0.06748 0.06752 1.59614 -1.85594 -0.00245 -0.00975 -1.02719 -0.75187 0 0 0 0 0 0.02061 0.01283 0.03511 0 0.04577 2.26251 -1.0874 0.22199 0.54235 -0.95757
HIS_D_192 -4.89606 0.37702 4.94955 -0.40375 0.01464 0.52889 2.13605 -2.38275 -0.01897 -0.12839 -1.76693 -0.29126 0 0 0 0 0 -0.04205 0.00167 0 1.53939 -0.38734 0 -0.45461 -0.04087 0.29456 -0.9712
SER_193 -5.62209 0.43532 5.5275 -0.03329 8e-05 0.05861 2.56437 -2.66514 -0.01723 -0.11227 -2.14658 -0.94326 0 0 -0.6552 0 0 -0.04597 0.06344 0.70046 0 0.17017 0.60022 -0.77834 -0.29723 0.2494 -2.94704
VAL_194 -5.9258 0.7074 2.00594 -0.36988 0.1818 0.09205 2.0341 -1.78895 -0.00077 -0.00267 -1.20158 -0.21249 0 0 0 0 0 -0.02622 0.10228 0.81138 0 0.41888 0 1.9342 -0.28206 0.49744 -1.02496
GLN_195 -4.88593 0.6204 4.15727 -0.27593 0.04763 0.22695 1.42209 -2.00462 -0.01031 -0.11005 -2.22781 -0.66363 0 0 -0.6552 -0.83071 0 0.07345 0.05222 0 3.1164 -0.05268 0 -0.18838 -0.27527 0.71537 -1.74872
GLY_196 -2.1475 0.064 1.9598 -0.0003 0 0 0.89889 -1.0757 -0 -0 -0.76915 -0.19011 0 0 0 0 0 -0.09537 0 0 0 -0.38705 0 0.83697 -0.12513 0.46643 -0.56423
GLN_197 -2.37483 0.17732 2.26713 -0.64637 0.08702 0.43029 1.24394 -1.20243 -0 -0 -1.47227 -0.3392 0 0 -0.88984 0 0 -0.04491 0.02248 0 3.01306 -0.02222 0 -0.18838 0.59216 0.21121 0.86415
THR_198 -2.99401 0.16123 2.17971 -0.10025 0.06838 0.06485 1.16305 -1.27691 -0 -0 -0.74208 -0.86391 0 0 -0.88984 0 0 0.03155 0.00196 0.11981 0 -0.65361 2.26929 -1.0874 0.51138 0.22587 -1.81094
SER_199 -0.85695 0.03257 1.14439 -0.03094 0.00181 0.05168 0.19203 -0.50146 -0 -0 0.11675 -1.02866 0 0 0 0 0 -0.04826 0.01181 0.2385 0 -0.31872 0.60189 -0.77834 -0.42062 0.20509 -1.38743
GLU_200 -2.16907 0.15807 2.2695 -0.32042 0.06466 0.41816 0.58713 -1.02894 -0.0038 -0.01148 0.15747 -0.36223 0 0 0 0 0 -0.05888 0.00562 0 2.89639 0.17344 0 -2.7348 -0.34672 0.11401 -0.1919
MET_201 -3.29399 0.27648 1.62117 -0.82008 0.16019 0.30317 0.19451 -0.78636 -0 -0 0.12773 -0.15778 0 0 0 0 0 -0.01651 0.09414 2.38571 0 0.12982 0 0.60916 0.0093 0.21814 1.05481
ILE_202 -4.0987 0.69511 2.9363 -0.61928 0.41499 0.12762 0.9399 -1.47082 -0.0038 -0.01148 -1.92422 0.18351 0 0 -0.38494 0 0 -0.00245 0.00835 1.07261 0 -0.70551 0 0.73287 -0.16045 0.93613 -1.33425
PRO_203 -3.34726 0.46018 1.85246 -0.20786 0.00826 0.15083 0.40866 -0.83213 -0 -0 -0.58369 -0.00123 0 0 0 0 0 0.10037 0.01163 0.30376 0 -0.72489 0 -2.4119 -0.26041 0.90646 -4.16677
SER_204 -2.39515 0.07683 2.98035 -0.03021 0 0.05101 1.28649 -1.2968 -0 -0 -0.82544 -1.03468 0 0 -0.89494 0 0 -0.00545 0.01286 1.01591 0 0.01434 0.61712 -0.77834 -0.3143 0.31456 -1.20583
ASP_205 -1.58308 0.04176 2.64479 -0.23232 0.08379 0.78487 0.80183 -1.03297 -0.00962 -0.08072 -0.18393 -3.53672 0 0 0 0 0 -0.04565 0.31891 0 2.58544 -0.39529 0 -2.3716 -0.58099 0.33196 -2.45955
GLU_206 -3.49724 0.10172 5.1841 -0.55886 0.0784 0.79613 2.18038 -2.10516 -0 -0 -1.69244 -1.3264 0 0 -2.04462 0 0 -0.03436 0.10591 0 3.54444 -0.0975 0 -2.7348 -0.05269 0.23256 -1.92044
GLU_207 -1.71888 0.09053 2.16889 -0.223 0.03554 0.32891 0.16753 -0.87478 -0 -0 -0.01291 -0.57443 0 0 0 0 0 -0.04371 0.00052 0 3.01945 -0.22873 0 -2.7348 0.21908 0.25623 -0.12453
GLU_208 -3.6038 0.17667 4.93102 -0.37636 0.06447 0.69928 1.76122 -1.96716 -3e-05 -9e-05 -1.07721 -0.80267 0 0 -1.14969 0 0 0.0152 0.00516 0 3.31762 0.18584 0 -2.7348 0.5448 0.33342 0.3229
GLU_209 -3.03687 0.18266 4.02294 -0.21602 0.02887 0.29949 1.75344 -1.74111 -0 -0 -1.52986 -0.58451 0 0 0 0 0 -0.04567 0.00318 0 3.01869 -0.34031 0 -2.7348 0.33994 0.22355 -0.35637
ASP_210 -2.99698 0.19562 4.04699 -0.11002 0.00423 0.33123 1.27565 -1.84668 -0.01268 -0.13679 -0.93009 -0.5226 0 0 0 0 0 -0.05846 0.03707 0 1.70743 0.07367 0 -2.3716 -0.45502 0.2032 -1.56581
ASP_211 -3.54962 0.18764 4.77346 -0.11056 0.0098 0.33934 1.47836 -2.08632 -0.00015 -0.00423 -1.23799 -0.2917 0 0 0 0 0 -0.0523 0.0071 0 1.74264 0.0479 0 -2.3716 -0.337 0.20524 -1.24998
GLU_212 -5.0716 0.26874 6.77045 -0.5891 0.13016 1.07751 2.89762 -2.82354 -0.01837 -0.15989 -1.77443 -0.71715 0 0 0 0 0 0.01113 0.05731 0 3.33569 -0.25915 0 -2.7348 -0.31271 0.26772 0.35558
GLU_213 -5.46254 0.26173 6.6098 -0.21603 0.02258 0.28748 2.60277 -2.85782 -0.02532 -0.26821 -1.64185 -0.59256 0 0 0 0 0 0.0301 0.06945 0 3.01609 -0.21498 0 -2.7348 -0.39731 0.36134 -1.15007
GLU_214 -4.21017 0.21667 5.35448 -0.34099 0.07733 0.39805 2.21442 -2.42719 -0.0191 -0.16619 -1.76106 -0.61065 0 0 0 0 0 -0.0069 0.00925 0 3.30384 -0.1604 0 -2.7348 -0.48793 0.37666 -0.97469
GLU_215 -4.21699 0.17423 5.24725 -0.59624 0.10218 1.08083 2.40335 -2.38739 -0 -0 -1.86903 -0.68099 0 0 0 0 0 0.0154 0.02883 0 3.53674 -0.23289 0 -2.7348 -0.4831 0.29576 -0.31686
GLU_216 -4.94049 0.22748 6.9431 -0.22344 0.02716 0.3118 2.74659 -2.90952 -0.03099 -0.29168 -2.65924 -0.61387 0 0 0 -0.54068 0 0.08372 0.02649 0 3.02046 -0.29922 0 -2.7348 -0.57153 0.27929 -2.14937
GLU_217 -3.28851 0.1424 4.28155 -0.21312 0.02502 0.29404 1.47075 -1.90761 -0.01894 -0.16196 -0.64377 -0.59472 0 0 0 0 0 0.00165 0.00379 0 3.00326 -0.25666 0 -2.7348 -0.58977 0.29517 -0.89222
GLU_218 -3.02747 0.11286 3.50829 -0.44772 0.05928 0.87832 1.48065 -1.5253 -0 -0 -0.9001 -0.39534 0 0 0 0 0 -0.02842 0.01927 0 3.17501 -0.28701 0 -2.7348 -0.43345 0.27606 -0.26986
GLU_219 -3.12052 0.4313 3.97786 -0.27377 0.03972 0.30826 1.52306 -1.6905 -0 -0 -0.81106 -0.22036 0 0 0 0 0 -0.07178 0.01075 0 2.7604 -0.04538 0 -2.7348 -0.37918 0.97339 0.67738
PRO_220 -1.90041 0.39167 1.70264 -0.11747 0.00227 0.08668 0.54573 -0.65726 -0 -0 -0.10624 0.2577 0 0 0 0 0 -0.09776 0.03233 0.12188 0 -1.04355 0 -2.4119 -0.58902 0.95962 -2.82308
ARG_221 -2.13839 0.07468 2.51178 -0.51897 0.07567 0.2876 0.82226 -1.05082 -0.02413 -0.23191 -1.19007 0.63104 0 0 0 -0.66726 0 0.03331 0.19424 2.05261 0 -0.12842 0 -1.2888 -0.53476 0.30241 -0.78792
LEU_222 -2.68446 0.11444 1.64904 -0.47116 0.1803 0.09398 0.39267 -0.89757 -0.01885 -0.1321 -0.23101 0.18929 0 0 0 0 0 -0.02728 0.03463 0.52638 0 -0.35232 0 0.18072 -0.33983 0.34222 -1.45091
THR_223 -2.6292 0.21109 2.03147 -0.1695 0.06836 0.06067 0.32145 -1.1588 -0.01212 -0.12102 0.66372 -0.2388 0 0 0 0 0 -0.02873 0.01236 0.13129 0 -0.10674 2.29205 -1.0874 -0.12226 0.2673 0.38519
ILE_224 -3.96756 0.42348 2.03469 -0.50244 0.47243 0.10507 0.46953 -1.39142 -0.00685 -0.02121 0.63368 -0.13776 0 0 0 0 0 -0.05825 0.01863 0.76669 0 -0.30098 0 0.73287 -0.02047 0.30758 -0.44228
ASN_225 -2.95447 0.29302 2.62487 -0.19674 0.0333 0.33346 0.39586 -1.44778 -0 -0 0.85986 -0.9982 0 0 0 0 0 -0.112 0.00059 0 2.04829 -1.00309 0 -0.93687 -0.49878 0.29514 -1.26355
GLN_226 -3.56674 0.29207 3.6102 -0.39608 0.05613 0.26701 1.50183 -1.65912 -0.01027 -0.13071 -1.49534 -0.76015 0 0 -0.76311 -0.9909 0 -0.04827 0.22504 0 3.9784 -0.24102 0 -0.18838 -0.61329 0.29162 -0.64107
ARG:CtermProteinFull_227 -1.88192 0.05873 2.70621 -1.05751 0.27792 0.90234 0.91966 -1.22272 -0 -0 -1.00116 -0.10117 0 0 -0.74797 0 0 0 0.07356 2.61548 0 0 0 -1.2888 -0.17691 0.46373 0.53949
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622786 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 75.408
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.345318
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.665
REMARK    SCORE          fa_rep:          85.182
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          57.291
REMARK    SCORE     total_score:          15.326
REMARK    SCORE        hbond_sc:         -16.346
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:          -0.345
REMARK    SCORE     hbond_bb_sc:         -42.531
REMARK    SCORE          fa_sol:         703.477
REMARK    SCORE           omega:          12.771
REMARK    SCORE         fa_elec:        -273.145
REMARK    SCORE         p_aa_pp:         -33.698
REMARK    SCORE    fa_intra_rep:           1.719
REMARK    SCORE     hbond_lr_bb:         -17.068
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          22.572
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:          15.326
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     cart_bonded:         193.204
REMARK    SCORE          fa_atr:        -827.618
REMARK    SCORE          fa_dun:         319.978
REMARK    SCORE     lk_ball_wtd:         -45.694
SSBOND     CYS A  135    CYS A  160                                       2.05  
ATOM      1  N   LEU A   1       0.058   1.050   0.023  1.00 19.350          N  
ATOM      2  CA  LEU A   1       1.511   1.122   0.116  1.00 18.620          C  
ATOM      3  C   LEU A   1       1.986   2.561   0.215  1.00 18.250          C  
ATOM      4  O   LEU A   1       1.637   3.396  -0.622  1.00 18.230          O  
ATOM      5  CB  LEU A   1       2.152   0.442  -1.107  1.00 26.360          C  
ATOM      6  CG  LEU A   1       3.711   0.471  -1.201  1.00 26.360          C  
ATOM      7  CD1 LEU A   1       4.336  -0.331  -0.052  1.00 26.360          C  
ATOM      8  CD2 LEU A   1       4.129  -0.106  -2.547  1.00 26.360          C  
ATOM      9 1H   LEU A   1      -0.205   0.329  -0.632  1.00 23.220          H  
ATOM     10 2H   LEU A   1      -0.330   0.839   0.931  1.00 23.220          H  
ATOM     11 3H   LEU A   1      -0.299   1.941  -0.296  1.00 23.220          H  
ATOM     12  HA  LEU A   1       1.815   0.597   1.019  1.00 22.340          H  
ATOM     13 1HB  LEU A   1       1.842  -0.601  -1.122  1.00 31.630          H  
ATOM     14 2HB  LEU A   1       1.766   0.925  -2.004  1.00 31.630          H  
ATOM     15  HG  LEU A   1       4.068   1.503  -1.130  1.00 31.630          H  
ATOM     16 1HD1 LEU A   1       5.423  -0.296  -0.145  1.00 31.630          H  
ATOM     17 2HD1 LEU A   1       4.056   0.090   0.904  1.00 31.630          H  
ATOM     18 3HD1 LEU A   1       4.004  -1.366  -0.104  1.00 31.630          H  
ATOM     19 1HD2 LEU A   1       5.217  -0.078  -2.629  1.00 31.630          H  
ATOM     20 2HD2 LEU A   1       3.786  -1.137  -2.630  1.00 31.630          H  
ATOM     21 3HD2 LEU A   1       3.691   0.490  -3.347  1.00 31.630          H  
ATOM     22  N   LYS A   2       2.769   2.846   1.250  1.00 18.000          N  
ATOM     23  CA  LYS A   2       3.308   4.180   1.454  1.00 17.710          C  
ATOM     24  C   LYS A   2       4.424   4.436   0.443  1.00 16.660          C  
ATOM     25  O   LYS A   2       5.143   3.498   0.098  1.00 16.070          O  
ATOM     26  CB  LYS A   2       3.838   4.315   2.882  1.00 24.910          C  
ATOM     27  CG  LYS A   2       2.760   4.266   3.955  1.00 24.910          C  
ATOM     28  CD  LYS A   2       3.356   4.434   5.350  1.00 24.910          C  
ATOM     29  CE  LYS A   2       2.277   4.381   6.430  1.00 24.910          C  
ATOM     30  NZ  LYS A   2       2.853   4.531   7.799  1.00 24.910          N  
ATOM     31  H   LYS A   2       3.017   2.110   1.897  1.00 21.600          H  
ATOM     32  HA  LYS A   2       2.496   4.887   1.308  1.00 21.250          H  
ATOM     33 1HB  LYS A   2       4.542   3.505   3.079  1.00 29.890          H  
ATOM     34 2HB  LYS A   2       4.387   5.249   2.988  1.00 29.890          H  
ATOM     35 1HG  LYS A   2       2.040   5.064   3.773  1.00 29.890          H  
ATOM     36 2HG  LYS A   2       2.236   3.313   3.902  1.00 29.890          H  
ATOM     37 1HD  LYS A   2       4.081   3.639   5.535  1.00 29.890          H  
ATOM     38 2HD  LYS A   2       3.872   5.393   5.413  1.00 29.890          H  
ATOM     39 1HE  LYS A   2       1.562   5.184   6.258  1.00 29.890          H  
ATOM     40 2HE  LYS A   2       1.758   3.425   6.369  1.00 29.890          H  
ATOM     41 1HZ  LYS A   2       2.111   4.490   8.484  1.00 29.890          H  
ATOM     42 2HZ  LYS A   2       3.511   3.783   7.973  1.00 29.890          H  
ATOM     43 3HZ  LYS A   2       3.327   5.419   7.871  1.00 29.890          H  
ATOM     44  N   PRO A   3       4.583   5.670  -0.066  1.00 16.440          N  
ATOM     45  CA  PRO A   3       5.636   6.060  -0.979  1.00 15.470          C  
ATOM     46  C   PRO A   3       6.982   6.096  -0.291  1.00 14.900          C  
ATOM     47  O   PRO A   3       7.080   6.437   0.888  1.00 15.260          O  
ATOM     48  CB  PRO A   3       5.207   7.461  -1.421  1.00 23.210          C  
ATOM     49  CG  PRO A   3       4.381   7.992  -0.260  1.00 23.210          C  
ATOM     50  CD  PRO A   3       3.670   6.771   0.310  1.00 23.210          C  
ATOM     51  HA  PRO A   3       5.656   5.360  -1.829  1.00 18.560          H  
ATOM     52 1HB  PRO A   3       6.105   8.074  -1.622  1.00 27.850          H  
ATOM     53 2HB  PRO A   3       4.644   7.404  -2.362  1.00 27.850          H  
ATOM     54 1HG  PRO A   3       5.046   8.470   0.481  1.00 27.850          H  
ATOM     55 2HG  PRO A   3       3.686   8.773  -0.612  1.00 27.850          H  
ATOM     56 1HD  PRO A   3       3.603   6.883   1.400  1.00 27.850          H  
ATOM     57 2HD  PRO A   3       2.684   6.638  -0.166  1.00 27.850          H  
ATOM     58  N   LEU A   4       8.011   5.835  -1.067  1.00 14.040          N  
ATOM     59  CA  LEU A   4       9.391   5.925  -0.633  1.00 13.430          C  
ATOM     60  C   LEU A   4      10.073   7.079  -1.347  1.00 13.430          C  
ATOM     61  O   LEU A   4       9.634   7.508  -2.421  1.00 13.720          O  
ATOM     62  CB  LEU A   4      10.143   4.632  -0.952  1.00 19.050          C  
ATOM     63  CG  LEU A   4       9.506   3.331  -0.442  1.00 19.050          C  
ATOM     64  CD1 LEU A   4      10.340   2.173  -0.953  1.00 19.050          C  
ATOM     65  CD2 LEU A   4       9.414   3.334   1.085  1.00 19.050          C  
ATOM     66  H   LEU A   4       7.818   5.544  -2.013  1.00 16.850          H  
ATOM     67  HA  LEU A   4       9.419   6.127   0.437  1.00 16.120          H  
ATOM     68 1HB  LEU A   4      10.289   4.556  -2.010  1.00 22.860          H  
ATOM     69 2HB  LEU A   4      11.125   4.699  -0.488  1.00 22.860          H  
ATOM     70  HG  LEU A   4       8.498   3.231  -0.854  1.00 22.860          H  
ATOM     71 1HD1 LEU A   4       9.896   1.233  -0.621  1.00 22.860          H  
ATOM     72 2HD1 LEU A   4      10.370   2.193  -2.044  1.00 22.860          H  
ATOM     73 3HD1 LEU A   4      11.354   2.249  -0.562  1.00 22.860          H  
ATOM     74 1HD2 LEU A   4       8.961   2.401   1.418  1.00 22.860          H  
ATOM     75 2HD2 LEU A   4      10.409   3.426   1.517  1.00 22.860          H  
ATOM     76 3HD2 LEU A   4       8.793   4.165   1.423  1.00 22.860          H  
ATOM     77  N   ASN A   5      11.207   7.519  -0.820  1.00 13.120          N  
ATOM     78  CA  ASN A   5      11.983   8.576  -1.468  1.00 13.090          C  
ATOM     79  C   ASN A   5      12.430   8.119  -2.868  1.00 12.720          C  
ATOM     80  O   ASN A   5      12.525   8.922  -3.800  1.00 11.930          O  
ATOM     81  CB  ASN A   5      13.161   8.907  -0.590  1.00 18.340          C  
ATOM     82  CG  ASN A   5      12.729   9.616   0.672  1.00 18.340          C  
ATOM     83  OD1 ASN A   5      11.756  10.400   0.705  1.00 18.340          O  
ATOM     84  ND2 ASN A   5      13.391   9.291   1.737  1.00 18.340          N  
ATOM     85  H   ASN A   5      11.518   7.138   0.067  1.00 15.740          H  
ATOM     86  HA  ASN A   5      11.354   9.462  -1.587  1.00 15.710          H  
ATOM     87 1HB  ASN A   5      13.673   7.997  -0.326  1.00 22.010          H  
ATOM     88 2HB  ASN A   5      13.870   9.537  -1.126  1.00 22.010          H  
ATOM     89 1HD2 ASN A   5      13.135   9.672   2.621  1.00 22.010          H  
ATOM     90 2HD2 ASN A   5      14.139   8.598   1.669  1.00 22.010          H  
ATOM     91  N   ALA A   6      12.604   6.794  -3.018  1.00 13.350          N  
ATOM     92  CA  ALA A   6      13.018   6.145  -4.262  1.00 13.160          C  
ATOM     93  C   ALA A   6      11.884   6.066  -5.293  1.00 13.380          C  
ATOM     94  O   ALA A   6      12.106   5.640  -6.426  1.00 12.800          O  
ATOM     95  CB  ALA A   6      13.509   4.741  -3.952  1.00 18.500          C  
ATOM     96  H   ALA A   6      12.510   6.209  -2.201  1.00 16.020          H  
ATOM     97  HA  ALA A   6      13.828   6.731  -4.697  1.00 15.790          H  
ATOM     98 1HB  ALA A   6      13.847   4.265  -4.873  1.00 22.200          H  
ATOM     99 2HB  ALA A   6      14.337   4.789  -3.246  1.00 22.200          H  
ATOM    100 3HB  ALA A   6      12.695   4.160  -3.520  1.00 22.200          H  
ATOM    101  N   ILE A   7      10.665   6.414  -4.883  1.00 14.270          N  
ATOM    102  CA  ILE A   7       9.505   6.448  -5.759  1.00 14.720          C  
ATOM    103  C   ILE A   7       9.354   7.883  -6.199  1.00 13.960          C  
ATOM    104  O   ILE A   7       9.048   8.162  -7.354  1.00 13.930          O  
ATOM    105  CB  ILE A   7       8.216   5.918  -5.103  1.00 20.430          C  
ATOM    106  CG1 ILE A   7       8.428   4.439  -4.620  1.00 20.430          C  
ATOM    107  CG2 ILE A   7       7.013   6.050  -6.075  1.00 20.430          C  
ATOM    108  CD1 ILE A   7       8.857   3.429  -5.694  1.00 20.430          C  
ATOM    109  H   ILE A   7      10.541   6.760  -3.937  1.00 17.120          H  
ATOM    110  HA  ILE A   7       9.706   5.860  -6.645  1.00 17.660          H  
ATOM    111  HB  ILE A   7       8.008   6.513  -4.214  1.00 24.510          H  
ATOM    112 1HG1 ILE A   7       9.184   4.436  -3.868  1.00 24.510          H  
ATOM    113 2HG1 ILE A   7       7.493   4.086  -4.181  1.00 24.510          H  
ATOM    114 1HG2 ILE A   7       6.112   5.694  -5.583  1.00 24.510          H  
ATOM    115 2HG2 ILE A   7       6.874   7.093  -6.357  1.00 24.510          H  
ATOM    116 3HG2 ILE A   7       7.188   5.466  -6.971  1.00 24.510          H  
ATOM    117 1HD1 ILE A   7       8.971   2.448  -5.230  1.00 24.510          H  
ATOM    118 2HD1 ILE A   7       8.106   3.365  -6.477  1.00 24.510          H  
ATOM    119 3HD1 ILE A   7       9.812   3.716  -6.132  1.00 24.510          H  
ATOM    120  N   THR A   8       9.532   8.803  -5.250  1.00 13.390          N  
ATOM    121  CA  THR A   8       9.415  10.217  -5.559  1.00 12.700          C  
ATOM    122  C   THR A   8      10.358  10.552  -6.717  1.00 11.750          C  
ATOM    123  O   THR A   8       9.953  11.172  -7.703  1.00 11.590          O  
ATOM    124  CB  THR A   8       9.758  11.074  -4.321  1.00 18.060          C  
ATOM    125  OG1 THR A   8       8.834  10.776  -3.263  1.00 18.060          O  
ATOM    126  CG2 THR A   8       9.682  12.552  -4.654  1.00 18.060          C  
ATOM    127  H   THR A   8       9.729   8.499  -4.299  1.00 16.070          H  
ATOM    128  HA  THR A   8       8.401  10.428  -5.858  1.00 15.240          H  
ATOM    129  HB  THR A   8      10.768  10.843  -3.986  1.00 21.670          H  
ATOM    130  HG1 THR A   8       8.951   9.859  -2.991  1.00 21.670          H  
ATOM    131 1HG2 THR A   8       9.928  13.133  -3.770  1.00 21.670          H  
ATOM    132 2HG2 THR A   8      10.391  12.777  -5.438  1.00 21.670          H  
ATOM    133 3HG2 THR A   8       8.678  12.809  -4.986  1.00 21.670          H  
ATOM    134  N   CYS A   9      11.621  10.134  -6.608  1.00 11.210          N  
ATOM    135  CA  CYS A   9      12.572  10.338  -7.693  1.00 10.170          C  
ATOM    136  C   CYS A   9      13.078   9.021  -8.288  1.00 10.340          C  
ATOM    137  O   CYS A   9      14.088   8.479  -7.833  1.00 10.630          O  
ATOM    138  CB  CYS A   9      13.750  11.177  -7.218  1.00 14.650          C  
ATOM    139  SG  CYS A   9      13.284  12.830  -6.694  1.00 14.650          S  
ATOM    140  H   CYS A   9      11.921   9.670  -5.742  1.00 13.450          H  
ATOM    141  HA  CYS A   9      12.072  10.892  -8.487  1.00 12.200          H  
ATOM    142 1HB  CYS A   9      14.237  10.683  -6.377  1.00 17.580          H  
ATOM    143 2HB  CYS A   9      14.486  11.272  -8.016  1.00 17.580          H  
ATOM    144  HG  CYS A   9      14.539  13.348  -6.785  1.00 17.580          H  
ATOM    145  N   ILE A  10      12.422   8.533  -9.342  1.00 10.220          N  
ATOM    146  CA  ILE A  10      12.809   7.244  -9.915  1.00 10.370          C  
ATOM    147  C   ILE A  10      13.780   7.357 -11.062  1.00  9.220          C  
ATOM    148  O   ILE A  10      13.415   7.797 -12.155  1.00  8.490          O  
ATOM    149  CB  ILE A  10      11.583   6.472 -10.471  1.00 14.460          C  
ATOM    150  CG1 ILE A  10      10.625   6.200  -9.346  1.00 14.460          C  
ATOM    151  CG2 ILE A  10      12.035   5.147 -11.184  1.00 14.460          C  
ATOM    152  CD1 ILE A  10       9.245   5.714  -9.743  1.00 14.460          C  
ATOM    153  H   ILE A  10      11.610   9.026  -9.689  1.00 12.260          H  
ATOM    154  HA  ILE A  10      13.274   6.645  -9.132  1.00 12.440          H  
ATOM    155  HB  ILE A  10      11.065   7.100 -11.192  1.00 17.350          H  
ATOM    156 1HG1 ILE A  10      11.069   5.454  -8.698  1.00 17.350          H  
ATOM    157 2HG1 ILE A  10      10.525   7.099  -8.796  1.00 17.350          H  
ATOM    158 1HG2 ILE A  10      11.178   4.618 -11.580  1.00 17.350          H  
ATOM    159 2HG2 ILE A  10      12.711   5.348 -12.017  1.00 17.350          H  
ATOM    160 3HG2 ILE A  10      12.551   4.506 -10.467  1.00 17.350          H  
ATOM    161 1HD1 ILE A  10       8.651   5.567  -8.847  1.00 17.350          H  
ATOM    162 2HD1 ILE A  10       8.768   6.466 -10.371  1.00 17.350          H  
ATOM    163 3HD1 ILE A  10       9.310   4.780 -10.281  1.00 17.350          H  
ATOM    164  N   SER A  11      14.989   6.876 -10.832  1.00  9.190          N  
ATOM    165  CA  SER A  11      15.999   6.840 -11.861  1.00  8.310          C  
ATOM    166  C   SER A  11      16.023   5.424 -12.390  1.00  8.900          C  
ATOM    167  O   SER A  11      15.600   4.501 -11.689  1.00  9.810          O  
ATOM    168  CB  SER A  11      17.353   7.231 -11.306  1.00 11.990          C  
ATOM    169  OG  SER A  11      17.794   6.298 -10.357  1.00 11.990          O  
ATOM    170  H   SER A  11      15.219   6.534  -9.906  1.00 11.030          H  
ATOM    171  HA  SER A  11      15.719   7.508 -12.670  1.00  9.970          H  
ATOM    172 1HB  SER A  11      18.072   7.288 -12.121  1.00 14.380          H  
ATOM    173 2HB  SER A  11      17.290   8.219 -10.852  1.00 14.380          H  
ATOM    174  HG  SER A  11      18.663   6.596 -10.073  1.00 14.380          H  
ATOM    175  N   GLU A  12      16.587   5.236 -13.577  1.00  8.430          N  
ATOM    176  CA  GLU A  12      16.710   3.904 -14.155  1.00  8.940          C  
ATOM    177  C   GLU A  12      18.130   3.730 -14.663  1.00  8.500          C  
ATOM    178  O   GLU A  12      18.783   4.707 -15.034  1.00  7.560          O  
ATOM    179  CB  GLU A  12      15.720   3.709 -15.314  1.00 12.310          C  
ATOM    180  CG  GLU A  12      14.208   3.805 -14.972  1.00 12.310          C  
ATOM    181  CD  GLU A  12      13.661   2.648 -14.157  1.00 12.310          C  
ATOM    182  OE1 GLU A  12      14.370   1.691 -13.947  1.00 12.310          O  
ATOM    183  OE2 GLU A  12      12.490   2.690 -13.791  1.00 12.310          O  
ATOM    184  H   GLU A  12      16.930   6.031 -14.094  1.00 10.120          H  
ATOM    185  HA  GLU A  12      16.521   3.153 -13.386  1.00 10.730          H  
ATOM    186 1HB  GLU A  12      15.919   4.457 -16.077  1.00 14.770          H  
ATOM    187 2HB  GLU A  12      15.893   2.733 -15.772  1.00 14.770          H  
ATOM    188 1HG  GLU A  12      14.033   4.727 -14.420  1.00 14.770          H  
ATOM    189 2HG  GLU A  12      13.650   3.871 -15.906  1.00 14.770          H  
ATOM    190  N   HIS A  13      18.596   2.492 -14.707  1.00  9.350          N  
ATOM    191  CA  HIS A  13      19.933   2.192 -15.195  1.00  9.310          C  
ATOM    192  C   HIS A  13      20.033   2.150 -16.720  1.00  9.090          C  
ATOM    193  O   HIS A  13      19.259   1.433 -17.363  1.00  9.700          O  
ATOM    194  CB  HIS A  13      20.365   0.820 -14.662  1.00 13.050          C  
ATOM    195  CG  HIS A  13      20.521   0.757 -13.178  1.00 13.050          C  
ATOM    196  ND1 HIS A  13      19.456   0.499 -12.331  1.00 13.050          N  
ATOM    197  CD2 HIS A  13      21.612   0.906 -12.380  1.00 13.050          C  
ATOM    198  CE1 HIS A  13      19.889   0.489 -11.073  1.00 13.050          C  
ATOM    199  NE2 HIS A  13      21.186   0.729 -11.078  1.00 13.050          N  
ATOM    200  H   HIS A  13      18.015   1.734 -14.367  1.00 11.220          H  
ATOM    201  HA  HIS A  13      20.618   2.949 -14.823  1.00 11.170          H  
ATOM    202 1HB  HIS A  13      19.621   0.076 -14.946  1.00 15.660          H  
ATOM    203 2HB  HIS A  13      21.289   0.523 -15.117  1.00 15.660          H  
ATOM    204  HD2 HIS A  13      22.635   1.112 -12.709  1.00 15.660          H  
ATOM    205  HE1 HIS A  13      19.286   0.305 -10.177  1.00 15.660          H  
ATOM    206  HE2 HIS A  13      21.766   0.769 -10.242  1.00 15.660          H  
ATOM    207  N   SER A  14      21.037   2.823 -17.315  1.00  8.280          N  
ATOM    208  CA  SER A  14      21.176   2.832 -18.779  1.00  8.010          C  
ATOM    209  C   SER A  14      21.858   1.569 -19.213  1.00  8.650          C  
ATOM    210  O   SER A  14      23.021   1.574 -19.610  1.00  8.910          O  
ATOM    211  CB  SER A  14      21.969   4.030 -19.284  1.00 11.320          C  
ATOM    212  OG  SER A  14      21.337   5.245 -18.971  1.00 11.320          O  
ATOM    213  H   SER A  14      21.733   3.345 -16.767  1.00  9.940          H  
ATOM    214  HA  SER A  14      20.197   2.850 -19.233  1.00  9.610          H  
ATOM    215 1HB  SER A  14      22.971   4.012 -18.862  1.00 13.590          H  
ATOM    216 2HB  SER A  14      22.072   3.946 -20.368  1.00 13.590          H  
ATOM    217  HG  SER A  14      21.835   5.930 -19.425  1.00 13.590          H  
ATOM    218  N   LYS A  15      21.129   0.471 -19.106  1.00  9.030          N  
ATOM    219  CA  LYS A  15      21.689  -0.836 -19.373  1.00  9.630          C  
ATOM    220  C   LYS A  15      22.264  -0.925 -20.777  1.00  8.880          C  
ATOM    221  O   LYS A  15      23.299  -1.574 -20.976  1.00  8.760          O  
ATOM    222  CB  LYS A  15      20.662  -1.927 -19.102  1.00 13.240          C  
ATOM    223  CG  LYS A  15      20.372  -2.098 -17.605  1.00 13.240          C  
ATOM    224  CD  LYS A  15      19.377  -3.211 -17.334  1.00 13.240          C  
ATOM    225  CE  LYS A  15      19.111  -3.354 -15.841  1.00 13.240          C  
ATOM    226  NZ  LYS A  15      18.195  -4.499 -15.536  1.00 13.240          N  
ATOM    227  H   LYS A  15      20.170   0.589 -18.762  1.00 10.840          H  
ATOM    228  HA  LYS A  15      22.517  -0.993 -18.678  1.00 11.560          H  
ATOM    229 1HB  LYS A  15      19.726  -1.674 -19.602  1.00 15.890          H  
ATOM    230 2HB  LYS A  15      21.013  -2.877 -19.501  1.00 15.890          H  
ATOM    231 1HG  LYS A  15      21.305  -2.314 -17.075  1.00 15.890          H  
ATOM    232 2HG  LYS A  15      19.969  -1.166 -17.211  1.00 15.890          H  
ATOM    233 1HD  LYS A  15      18.437  -2.991 -17.844  1.00 15.890          H  
ATOM    234 2HD  LYS A  15      19.768  -4.156 -17.715  1.00 15.890          H  
ATOM    235 1HE  LYS A  15      20.061  -3.515 -15.324  1.00 15.890          H  
ATOM    236 2HE  LYS A  15      18.660  -2.434 -15.472  1.00 15.890          H  
ATOM    237 1HZ  LYS A  15      18.055  -4.560 -14.531  1.00 15.890          H  
ATOM    238 2HZ  LYS A  15      17.292  -4.395 -15.984  1.00 15.890          H  
ATOM    239 3HZ  LYS A  15      18.622  -5.360 -15.860  1.00 15.890          H  
ATOM    240  N   GLU A  16      21.655  -0.267 -21.773  1.00  8.430          N  
ATOM    241  CA  GLU A  16      22.258  -0.325 -23.096  1.00  7.790          C  
ATOM    242  C   GLU A  16      23.336   0.757 -23.144  1.00  7.120          C  
ATOM    243  O   GLU A  16      23.174   1.821 -23.753  1.00  5.990          O  
ATOM    244  CB  GLU A  16      21.233  -0.135 -24.204  1.00 11.160          C  
ATOM    245  CG  GLU A  16      21.766  -0.344 -25.623  1.00 11.160          C  
ATOM    246  CD  GLU A  16      20.715  -0.130 -26.665  1.00 11.160          C  
ATOM    247  OE1 GLU A  16      19.706  -0.775 -26.606  1.00 11.160          O  
ATOM    248  OE2 GLU A  16      20.913   0.707 -27.509  1.00 11.160          O  
ATOM    249  H   GLU A  16      20.802   0.282 -21.611  1.00 10.120          H  
ATOM    250  HA  GLU A  16      22.732  -1.296 -23.232  1.00  9.350          H  
ATOM    251 1HB  GLU A  16      20.382  -0.802 -24.045  1.00 13.390          H  
ATOM    252 2HB  GLU A  16      20.876   0.852 -24.150  1.00 13.390          H  
ATOM    253 1HG  GLU A  16      22.585   0.351 -25.811  1.00 13.390          H  
ATOM    254 2HG  GLU A  16      22.158  -1.353 -25.709  1.00 13.390          H  
ATOM    255  N   VAL A  17      24.441   0.447 -22.463  1.00  7.880          N  
ATOM    256  CA  VAL A  17      25.578   1.337 -22.287  1.00  7.590          C  
ATOM    257  C   VAL A  17      26.239   1.596 -23.621  1.00  6.730          C  
ATOM    258  O   VAL A  17      26.751   2.681 -23.862  1.00  6.150          O  
ATOM    259  CB  VAL A  17      26.600   0.763 -21.269  1.00 10.740          C  
ATOM    260  CG1 VAL A  17      27.876   1.638 -21.240  1.00 10.740          C  
ATOM    261  CG2 VAL A  17      25.958   0.724 -19.867  1.00 10.740          C  
ATOM    262  H   VAL A  17      24.409  -0.459 -21.995  1.00  9.460          H  
ATOM    263  HA  VAL A  17      25.216   2.283 -21.889  1.00  9.110          H  
ATOM    264  HB  VAL A  17      26.887  -0.242 -21.570  1.00 12.890          H  
ATOM    265 1HG1 VAL A  17      28.582   1.225 -20.524  1.00 12.890          H  
ATOM    266 2HG1 VAL A  17      28.347   1.665 -22.210  1.00 12.890          H  
ATOM    267 3HG1 VAL A  17      27.616   2.656 -20.944  1.00 12.890          H  
ATOM    268 1HG2 VAL A  17      26.670   0.317 -19.151  1.00 12.890          H  
ATOM    269 2HG2 VAL A  17      25.671   1.733 -19.566  1.00 12.890          H  
ATOM    270 3HG2 VAL A  17      25.072   0.095 -19.890  1.00 12.890          H  
ATOM    271  N   ILE A  18      26.341   0.565 -24.439  1.00  6.830          N  
ATOM    272  CA  ILE A  18      26.956   0.668 -25.749  1.00  6.260          C  
ATOM    273  C   ILE A  18      25.883   0.586 -26.837  1.00  5.200          C  
ATOM    274  O   ILE A  18      25.092  -0.353 -26.892  1.00  5.170          O  
ATOM    275  CB  ILE A  18      28.048  -0.423 -25.910  1.00  8.990          C  
ATOM    276  CG1 ILE A  18      29.097  -0.311 -24.737  1.00  8.990          C  
ATOM    277  CG2 ILE A  18      28.746  -0.335 -27.273  1.00  8.990          C  
ATOM    278  CD1 ILE A  18      29.866   1.021 -24.635  1.00  8.990          C  
ATOM    279  H   ILE A  18      25.930  -0.312 -24.150  1.00  8.200          H  
ATOM    280  HA  ILE A  18      27.424   1.646 -25.844  1.00  7.510          H  
ATOM    281  HB  ILE A  18      27.582  -1.406 -25.822  1.00 10.790          H  
ATOM    282 1HG1 ILE A  18      28.573  -0.466 -23.798  1.00 10.790          H  
ATOM    283 2HG1 ILE A  18      29.830  -1.109 -24.856  1.00 10.790          H  
ATOM    284 1HG2 ILE A  18      29.497  -1.122 -27.344  1.00 10.790          H  
ATOM    285 2HG2 ILE A  18      28.042  -0.468 -28.041  1.00 10.790          H  
ATOM    286 3HG2 ILE A  18      29.230   0.629 -27.393  1.00 10.790          H  
ATOM    287 1HD1 ILE A  18      30.549   0.967 -23.789  1.00 10.790          H  
ATOM    288 2HD1 ILE A  18      30.440   1.199 -25.538  1.00 10.790          H  
ATOM    289 3HD1 ILE A  18      29.183   1.848 -24.478  1.00 10.790          H  
ATOM    290  N   ASN A  19      25.892   1.542 -27.757  1.00  4.560          N  
ATOM    291  CA  ASN A  19      24.886   1.626 -28.823  1.00  3.730          C  
ATOM    292  C   ASN A  19      25.083   0.612 -29.948  1.00  3.620          C  
ATOM    293  O   ASN A  19      24.332   0.573 -30.922  1.00  3.190          O  
ATOM    294  CB  ASN A  19      24.874   3.034 -29.352  1.00  5.550          C  
ATOM    295  CG  ASN A  19      26.215   3.397 -29.872  1.00  5.550          C  
ATOM    296  OD1 ASN A  19      27.209   3.133 -29.161  1.00  5.550          O  
ATOM    297  ND2 ASN A  19      26.289   3.960 -31.045  1.00  5.550          N  
ATOM    298  H   ASN A  19      26.596   2.276 -27.690  1.00  5.470          H  
ATOM    299  HA  ASN A  19      23.910   1.419 -28.377  1.00  4.480          H  
ATOM    300 1HB  ASN A  19      24.145   3.112 -30.159  1.00  6.660          H  
ATOM    301 2HB  ASN A  19      24.577   3.726 -28.566  1.00  6.660          H  
ATOM    302 1HD2 ASN A  19      27.182   4.202 -31.431  1.00  6.660          H  
ATOM    303 2HD2 ASN A  19      25.456   4.130 -31.569  1.00  6.660          H  
ATOM    304  N   HIS A  20      26.095  -0.212 -29.783  1.00  4.220          N  
ATOM    305  CA  HIS A  20      26.441  -1.298 -30.671  1.00  4.220          C  
ATOM    306  C   HIS A  20      26.270  -2.634 -29.932  1.00  4.390          C  
ATOM    307  O   HIS A  20      26.831  -3.655 -30.330  1.00  4.430          O  
ATOM    308  CB  HIS A  20      27.875  -1.125 -31.162  1.00  5.910          C  
ATOM    309  CG  HIS A  20      28.067   0.154 -31.905  1.00  5.910          C  
ATOM    310  ND1 HIS A  20      27.573   0.366 -33.177  1.00  5.910          N  
ATOM    311  CD2 HIS A  20      28.683   1.299 -31.544  1.00  5.910          C  
ATOM    312  CE1 HIS A  20      27.886   1.590 -33.565  1.00  5.910          C  
ATOM    313  NE2 HIS A  20      28.560   2.178 -32.593  1.00  5.910          N  
ATOM    314  H   HIS A  20      26.674  -0.056 -28.975  1.00  5.060          H  
ATOM    315  HA  HIS A  20      25.774  -1.305 -31.532  1.00  5.060          H  
ATOM    316 1HB  HIS A  20      28.562  -1.146 -30.320  1.00  7.090          H  
ATOM    317 2HB  HIS A  20      28.138  -1.951 -31.822  1.00  7.090          H  
ATOM    318  HD1 HIS A  20      26.886  -0.196 -33.638  1.00  7.090          H  
ATOM    319  HD2 HIS A  20      29.205   1.602 -30.636  1.00  7.090          H  
ATOM    320  HE1 HIS A  20      27.584   1.956 -34.546  1.00  7.090          H  
ATOM    321  N   HIS A  21      25.473  -2.613 -28.858  1.00  4.710          N  
ATOM    322  CA  HIS A  21      25.185  -3.778 -28.025  1.00  5.240          C  
ATOM    323  C   HIS A  21      24.739  -4.970 -28.886  1.00  5.090          C  
ATOM    324  O   HIS A  21      23.994  -4.784 -29.853  1.00  4.900          O  
ATOM    325  CB  HIS A  21      24.044  -3.431 -27.037  1.00  7.120          C  
ATOM    326  CG  HIS A  21      23.748  -4.448 -25.975  1.00  7.120          C  
ATOM    327  ND1 HIS A  21      23.056  -5.623 -26.224  1.00  7.120          N  
ATOM    328  CD2 HIS A  21      24.046  -4.458 -24.656  1.00  7.120          C  
ATOM    329  CE1 HIS A  21      22.958  -6.315 -25.097  1.00  7.120          C  
ATOM    330  NE2 HIS A  21      23.549  -5.626 -24.135  1.00  7.120          N  
ATOM    331  H   HIS A  21      25.075  -1.719 -28.559  1.00  5.650          H  
ATOM    332  HA  HIS A  21      26.070  -4.014 -27.450  1.00  6.290          H  
ATOM    333 1HB  HIS A  21      24.287  -2.522 -26.524  1.00  8.550          H  
ATOM    334 2HB  HIS A  21      23.124  -3.245 -27.588  1.00  8.550          H  
ATOM    335  HD2 HIS A  21      24.584  -3.680 -24.108  1.00  8.550          H  
ATOM    336  HE1 HIS A  21      22.467  -7.289 -24.986  1.00  8.550          H  
ATOM    337  HE2 HIS A  21      23.626  -5.904 -23.164  1.00  8.550          H  
ATOM    338  N   PRO A  22      25.168  -6.217 -28.573  1.00  5.360          N  
ATOM    339  CA  PRO A  22      24.803  -7.433 -29.288  1.00  5.290          C  
ATOM    340  C   PRO A  22      23.304  -7.576 -29.562  1.00  5.880          C  
ATOM    341  O   PRO A  22      22.940  -8.105 -30.615  1.00  5.990          O  
ATOM    342  CB  PRO A  22      25.301  -8.521 -28.325  1.00  7.940          C  
ATOM    343  CG  PRO A  22      26.511  -7.903 -27.660  1.00  7.940          C  
ATOM    344  CD  PRO A  22      26.166  -6.445 -27.483  1.00  7.940          C  
ATOM    345  HA  PRO A  22      25.362  -7.469 -30.228  1.00  6.350          H  
ATOM    346 1HB  PRO A  22      24.499  -8.789 -27.613  1.00  9.520          H  
ATOM    347 2HB  PRO A  22      25.540  -9.434 -28.891  1.00  9.520          H  
ATOM    348 1HG  PRO A  22      26.710  -8.410 -26.700  1.00  9.520          H  
ATOM    349 2HG  PRO A  22      27.403  -8.046 -28.285  1.00  9.520          H  
ATOM    350 1HD  PRO A  22      25.752  -6.274 -26.490  1.00  9.520          H  
ATOM    351 2HD  PRO A  22      27.087  -5.873 -27.665  1.00  9.520          H  
ATOM    352  N   ASP A  23      22.425  -7.060 -28.688  1.00  6.430          N  
ATOM    353  CA  ASP A  23      21.004  -7.196 -28.958  1.00  7.190          C  
ATOM    354  C   ASP A  23      20.373  -5.815 -29.090  1.00  6.970          C  
ATOM    355  O   ASP A  23      19.180  -5.616 -28.825  1.00  7.370          O  
ATOM    356  CB  ASP A  23      20.319  -7.922 -27.786  1.00  9.760          C  
ATOM    357  CG  ASP A  23      20.764  -9.382 -27.566  1.00  9.760          C  
ATOM    358  OD1 ASP A  23      20.923 -10.112 -28.517  1.00  9.760          O  
ATOM    359  OD2 ASP A  23      20.930  -9.750 -26.419  1.00  9.760          O  
ATOM    360  H   ASP A  23      22.705  -6.612 -27.810  1.00  7.720          H  
ATOM    361  HA  ASP A  23      20.856  -7.751 -29.884  1.00  8.630          H  
ATOM    362 1HB  ASP A  23      20.519  -7.366 -26.871  1.00 11.710          H  
ATOM    363 2HB  ASP A  23      19.243  -7.910 -27.928  1.00 11.710          H  
ATOM    364  N   VAL A  24      21.092  -4.884 -29.706  1.00  6.450          N  
ATOM    365  CA  VAL A  24      20.552  -3.546 -29.909  1.00  6.230          C  
ATOM    366  C   VAL A  24      19.278  -3.565 -30.764  1.00  6.240          C  
ATOM    367  O   VAL A  24      18.388  -2.742 -30.578  1.00  5.740          O  
ATOM    368  CB  VAL A  24      21.651  -2.602 -30.466  1.00  8.810          C  
ATOM    369  CG1 VAL A  24      22.044  -2.964 -31.869  1.00  8.810          C  
ATOM    370  CG2 VAL A  24      21.164  -1.175 -30.428  1.00  8.810          C  
ATOM    371  H   VAL A  24      22.076  -5.073 -29.938  1.00  7.740          H  
ATOM    372  HA  VAL A  24      20.280  -3.151 -28.922  1.00  7.480          H  
ATOM    373  HB  VAL A  24      22.536  -2.699 -29.847  1.00 10.570          H  
ATOM    374 1HG1 VAL A  24      22.835  -2.287 -32.198  1.00 10.570          H  
ATOM    375 2HG1 VAL A  24      22.416  -3.989 -31.897  1.00 10.570          H  
ATOM    376 3HG1 VAL A  24      21.206  -2.860 -32.508  1.00 10.570          H  
ATOM    377 1HG2 VAL A  24      21.950  -0.512 -30.787  1.00 10.570          H  
ATOM    378 2HG2 VAL A  24      20.280  -1.058 -31.054  1.00 10.570          H  
ATOM    379 3HG2 VAL A  24      20.915  -0.911 -29.406  1.00 10.570          H  
ATOM    380  N   GLN A  25      19.190  -4.504 -31.716  1.00  6.980          N  
ATOM    381  CA  GLN A  25      17.999  -4.621 -32.549  1.00  7.220          C  
ATOM    382  C   GLN A  25      17.013  -5.715 -32.106  1.00  7.100          C  
ATOM    383  O   GLN A  25      16.031  -5.958 -32.812  1.00  7.580          O  
ATOM    384  CB  GLN A  25      18.369  -4.891 -34.013  1.00 10.010          C  
ATOM    385  CG  GLN A  25      19.211  -3.818 -34.678  1.00 10.010          C  
ATOM    386  CD  GLN A  25      18.555  -2.454 -34.629  1.00 10.010          C  
ATOM    387  OE1 GLN A  25      17.368  -2.319 -34.927  1.00 10.010          O  
ATOM    388  NE2 GLN A  25      19.320  -1.437 -34.262  1.00 10.010          N  
ATOM    389  H   GLN A  25      19.964  -5.139 -31.857  1.00  8.380          H  
ATOM    390  HA  GLN A  25      17.464  -3.673 -32.503  1.00  8.660          H  
ATOM    391 1HB  GLN A  25      18.916  -5.831 -34.074  1.00 12.010          H  
ATOM    392 2HB  GLN A  25      17.457  -5.010 -34.598  1.00 12.010          H  
ATOM    393 1HG  GLN A  25      20.167  -3.769 -34.202  1.00 12.010          H  
ATOM    394 2HG  GLN A  25      19.339  -4.086 -35.727  1.00 12.010          H  
ATOM    395 1HE2 GLN A  25      18.936  -0.515 -34.212  1.00 12.010          H  
ATOM    396 2HE2 GLN A  25      20.283  -1.585 -34.041  1.00 12.010          H  
ATOM    397  N   THR A  26      17.287  -6.426 -30.996  1.00  6.500          N  
ATOM    398  CA  THR A  26      16.396  -7.526 -30.584  1.00  6.460          C  
ATOM    399  C   THR A  26      15.869  -7.435 -29.142  1.00  6.200          C  
ATOM    400  O   THR A  26      14.888  -8.102 -28.797  1.00  6.370          O  
ATOM    401  CB  THR A  26      17.072  -8.904 -30.771  1.00  9.060          C  
ATOM    402  OG1 THR A  26      18.226  -8.992 -29.944  1.00  9.060          O  
ATOM    403  CG2 THR A  26      17.500  -9.081 -32.215  1.00  9.060          C  
ATOM    404  H   THR A  26      18.083  -6.182 -30.413  1.00  7.800          H  
ATOM    405  HA  THR A  26      15.525  -7.507 -31.235  1.00  7.750          H  
ATOM    406  HB  THR A  26      16.371  -9.687 -30.493  1.00 10.870          H  
ATOM    407  HG1 THR A  26      18.486  -9.920 -29.820  1.00 10.870          H  
ATOM    408 1HG2 THR A  26      17.972 -10.055 -32.332  1.00 10.870          H  
ATOM    409 2HG2 THR A  26      16.627  -9.016 -32.863  1.00 10.870          H  
ATOM    410 3HG2 THR A  26      18.211  -8.306 -32.486  1.00 10.870          H  
ATOM    411  N   LYS A  27      16.491  -6.611 -28.303  1.00  5.850          N  
ATOM    412  CA  LYS A  27      16.109  -6.470 -26.904  1.00  5.550          C  
ATOM    413  C   LYS A  27      14.640  -6.086 -26.742  1.00  6.010          C  
ATOM    414  O   LYS A  27      14.134  -5.198 -27.434  1.00  6.410          O  
ATOM    415  CB  LYS A  27      16.996  -5.426 -26.215  1.00  7.890          C  
ATOM    416  CG  LYS A  27      16.728  -5.230 -24.718  1.00  7.890          C  
ATOM    417  CD  LYS A  27      17.705  -4.227 -24.102  1.00  7.890          C  
ATOM    418  CE  LYS A  27      17.336  -3.893 -22.653  1.00  7.890          C  
ATOM    419  NZ  LYS A  27      17.484  -5.069 -21.737  1.00  7.890          N  
ATOM    420  H   LYS A  27      17.312  -6.106 -28.626  1.00  7.020          H  
ATOM    421  HA  LYS A  27      16.256  -7.433 -26.413  1.00  6.660          H  
ATOM    422 1HB  LYS A  27      18.044  -5.702 -26.343  1.00  9.470          H  
ATOM    423 2HB  LYS A  27      16.856  -4.459 -26.707  1.00  9.470          H  
ATOM    424 1HG  LYS A  27      15.714  -4.839 -24.577  1.00  9.470          H  
ATOM    425 2HG  LYS A  27      16.807  -6.185 -24.210  1.00  9.470          H  
ATOM    426 1HD  LYS A  27      18.719  -4.625 -24.135  1.00  9.470          H  
ATOM    427 2HD  LYS A  27      17.678  -3.302 -24.685  1.00  9.470          H  
ATOM    428 1HE  LYS A  27      17.981  -3.086 -22.304  1.00  9.470          H  
ATOM    429 2HE  LYS A  27      16.298  -3.551 -22.624  1.00  9.470          H  
ATOM    430 1HZ  LYS A  27      17.224  -4.797 -20.799  1.00  9.470          H  
ATOM    431 2HZ  LYS A  27      16.880  -5.814 -22.042  1.00  9.470          H  
ATOM    432 3HZ  LYS A  27      18.443  -5.388 -21.744  1.00  9.470          H  
ATOM    433  N   ASP A  28      13.959  -6.740 -25.796  1.00  6.020          N  
ATOM    434  CA  ASP A  28      12.552  -6.466 -25.515  1.00  6.470          C  
ATOM    435  C   ASP A  28      12.472  -4.988 -25.127  1.00  6.310          C  
ATOM    436  O   ASP A  28      13.041  -4.565 -24.111  1.00  6.430          O  
ATOM    437  CB  ASP A  28      12.056  -7.387 -24.378  1.00  8.880          C  
ATOM    438  CG  ASP A  28      10.519  -7.385 -24.125  1.00  8.880          C  
ATOM    439  OD1 ASP A  28       9.828  -6.627 -24.752  1.00  8.880          O  
ATOM    440  OD2 ASP A  28      10.067  -8.170 -23.297  1.00  8.880          O  
ATOM    441  H   ASP A  28      14.430  -7.461 -25.271  1.00  7.220          H  
ATOM    442  HA  ASP A  28      11.961  -6.635 -26.417  1.00  7.760          H  
ATOM    443 1HB  ASP A  28      12.361  -8.410 -24.595  1.00 10.650          H  
ATOM    444 2HB  ASP A  28      12.548  -7.095 -23.452  1.00 10.650          H  
ATOM    445  N   ASP A  29      11.786  -4.191 -25.945  1.00  6.220          N  
ATOM    446  CA  ASP A  29      11.753  -2.738 -25.775  1.00  6.240          C  
ATOM    447  C   ASP A  29      10.779  -2.301 -24.680  1.00  6.710          C  
ATOM    448  O   ASP A  29       9.704  -1.757 -24.945  1.00  7.340          O  
ATOM    449  CB  ASP A  29      11.380  -2.076 -27.109  1.00  8.730          C  
ATOM    450  CG  ASP A  29      11.592  -0.554 -27.147  1.00  8.730          C  
ATOM    451  OD1 ASP A  29      12.387  -0.054 -26.373  1.00  8.730          O  
ATOM    452  OD2 ASP A  29      10.982   0.091 -27.978  1.00  8.730          O  
ATOM    453  H   ASP A  29      11.315  -4.611 -26.733  1.00  7.460          H  
ATOM    454  HA  ASP A  29      12.753  -2.410 -25.492  1.00  7.490          H  
ATOM    455 1HB  ASP A  29      11.977  -2.524 -27.903  1.00 10.470          H  
ATOM    456 2HB  ASP A  29      10.334  -2.286 -27.331  1.00 10.470          H  
ATOM    457  N   LYS A  30      11.182  -2.556 -23.446  1.00  6.600          N  
ATOM    458  CA  LYS A  30      10.398  -2.271 -22.244  1.00  7.250          C  
ATOM    459  C   LYS A  30      10.545  -0.812 -21.811  1.00  6.970          C  
ATOM    460  O   LYS A  30      11.470  -0.118 -22.229  1.00  6.990          O  
ATOM    461  CB  LYS A  30      10.831  -3.180 -21.093  1.00  9.890          C  
ATOM    462  CG  LYS A  30      10.569  -4.658 -21.314  1.00  9.890          C  
ATOM    463  CD  LYS A  30      10.964  -5.468 -20.086  1.00  9.890          C  
ATOM    464  CE  LYS A  30      10.730  -6.945 -20.305  1.00  9.890          C  
ATOM    465  NZ  LYS A  30      11.028  -7.758 -19.070  1.00  9.890          N  
ATOM    466  H   LYS A  30      12.082  -3.039 -23.379  1.00  7.920          H  
ATOM    467  HA  LYS A  30       9.343  -2.452 -22.461  1.00  8.700          H  
ATOM    468 1HB  LYS A  30      11.900  -3.054 -20.921  1.00 11.870          H  
ATOM    469 2HB  LYS A  30      10.313  -2.883 -20.182  1.00 11.870          H  
ATOM    470 1HG  LYS A  30       9.507  -4.813 -21.524  1.00 11.870          H  
ATOM    471 2HG  LYS A  30      11.140  -5.004 -22.176  1.00 11.870          H  
ATOM    472 1HD  LYS A  30      12.017  -5.305 -19.862  1.00 11.870          H  
ATOM    473 2HD  LYS A  30      10.366  -5.144 -19.230  1.00 11.870          H  
ATOM    474 1HE  LYS A  30       9.702  -7.085 -20.591  1.00 11.870          H  
ATOM    475 2HE  LYS A  30      11.370  -7.292 -21.115  1.00 11.870          H  
ATOM    476 1HZ  LYS A  30      10.855  -8.735 -19.255  1.00 11.870          H  
ATOM    477 2HZ  LYS A  30      11.993  -7.633 -18.804  1.00 11.870          H  
ATOM    478 3HZ  LYS A  30      10.419  -7.459 -18.294  1.00 11.870          H  
ATOM    479  N   LEU A  31       9.693  -0.360 -20.888  1.00  6.750          N  
ATOM    480  CA  LEU A  31       9.789   1.000 -20.337  1.00  6.590          C  
ATOM    481  C   LEU A  31      11.108   1.219 -19.592  1.00  6.670          C  
ATOM    482  O   LEU A  31      11.532   2.350 -19.368  1.00  6.000          O  
ATOM    483  CB  LEU A  31       8.636   1.270 -19.364  1.00  9.290          C  
ATOM    484  CG  LEU A  31       7.205   1.344 -19.955  1.00  9.290          C  
ATOM    485  CD1 LEU A  31       6.215   1.431 -18.798  1.00  9.290          C  
ATOM    486  CD2 LEU A  31       7.059   2.562 -20.888  1.00  9.290          C  
ATOM    487  H   LEU A  31       8.928  -0.970 -20.565  1.00  8.100          H  
ATOM    488  HA  LEU A  31       9.756   1.706 -21.161  1.00  7.910          H  
ATOM    489 1HB  LEU A  31       8.631   0.467 -18.619  1.00 11.150          H  
ATOM    490 2HB  LEU A  31       8.833   2.208 -18.850  1.00 11.150          H  
ATOM    491  HG  LEU A  31       6.985   0.427 -20.511  1.00 11.150          H  
ATOM    492 1HD1 LEU A  31       5.196   1.459 -19.196  1.00 11.150          H  
ATOM    493 2HD1 LEU A  31       6.326   0.544 -18.164  1.00 11.150          H  
ATOM    494 3HD1 LEU A  31       6.402   2.326 -18.211  1.00 11.150          H  
ATOM    495 1HD2 LEU A  31       6.037   2.587 -21.274  1.00 11.150          H  
ATOM    496 2HD2 LEU A  31       7.261   3.477 -20.332  1.00 11.150          H  
ATOM    497 3HD2 LEU A  31       7.747   2.486 -21.720  1.00 11.150          H  
ATOM    498  N   LYS A  32      11.742   0.119 -19.199  1.00  7.560          N  
ATOM    499  CA  LYS A  32      13.006   0.080 -18.477  1.00  7.870          C  
ATOM    500  C   LYS A  32      14.206   0.102 -19.432  1.00  7.710          C  
ATOM    501  O   LYS A  32      15.363   0.068 -18.999  1.00  7.820          O  
ATOM    502  CB  LYS A  32      13.075  -1.195 -17.627  1.00 10.890          C  
ATOM    503  CG  LYS A  32      11.978  -1.343 -16.562  1.00 10.890          C  
ATOM    504  CD  LYS A  32      12.109  -0.281 -15.479  1.00 10.890          C  
ATOM    505  CE  LYS A  32      11.116  -0.470 -14.347  1.00 10.890          C  
ATOM    506  NZ  LYS A  32      11.275   0.600 -13.310  1.00 10.890          N  
ATOM    507  H   LYS A  32      11.302  -0.757 -19.436  1.00  9.070          H  
ATOM    508  HA  LYS A  32      13.078   0.962 -17.843  1.00  9.440          H  
ATOM    509 1HB  LYS A  32      13.015  -2.065 -18.284  1.00 13.070          H  
ATOM    510 2HB  LYS A  32      14.040  -1.238 -17.120  1.00 13.070          H  
ATOM    511 1HG  LYS A  32      10.998  -1.250 -17.038  1.00 13.070          H  
ATOM    512 2HG  LYS A  32      12.048  -2.331 -16.106  1.00 13.070          H  
ATOM    513 1HD  LYS A  32      13.122  -0.298 -15.070  1.00 13.070          H  
ATOM    514 2HD  LYS A  32      11.931   0.706 -15.901  1.00 13.070          H  
ATOM    515 1HE  LYS A  32      10.106  -0.428 -14.747  1.00 13.070          H  
ATOM    516 2HE  LYS A  32      11.278  -1.441 -13.883  1.00 13.070          H  
ATOM    517 1HZ  LYS A  32      10.619   0.475 -12.565  1.00 13.070          H  
ATOM    518 2HZ  LYS A  32      12.224   0.576 -12.934  1.00 13.070          H  
ATOM    519 3HZ  LYS A  32      11.140   1.530 -13.729  1.00 13.070          H  
ATOM    520  N   ASN A  33      13.952   0.160 -20.738  1.00  7.570          N  
ATOM    521  CA  ASN A  33      15.015   0.144 -21.732  1.00  7.590          C  
ATOM    522  C   ASN A  33      15.694   1.505 -21.885  1.00  7.530          C  
ATOM    523  O   ASN A  33      15.535   2.188 -22.901  1.00  7.560          O  
ATOM    524  CB  ASN A  33      14.472  -0.329 -23.074  1.00 10.620          C  
ATOM    525  CG  ASN A  33      15.547  -0.624 -24.079  1.00 10.620          C  
ATOM    526  OD1 ASN A  33      16.712  -0.817 -23.698  1.00 10.620          O  
ATOM    527  ND2 ASN A  33      15.184  -0.670 -25.346  1.00 10.620          N  
ATOM    528  H   ASN A  33      12.991   0.201 -21.077  1.00  9.080          H  
ATOM    529  HA  ASN A  33      15.779  -0.556 -21.402  1.00  9.110          H  
ATOM    530 1HB  ASN A  33      13.880  -1.233 -22.927  1.00 12.740          H  
ATOM    531 2HB  ASN A  33      13.801   0.427 -23.487  1.00 12.740          H  
ATOM    532 1HD2 ASN A  33      15.855  -0.864 -26.062  1.00 12.740          H  
ATOM    533 2HD2 ASN A  33      14.202  -0.496 -25.612  1.00 12.740          H  
ATOM    534  N   SER A  34      16.437   1.904 -20.858  1.00  7.560          N  
ATOM    535  CA  SER A  34      17.207   3.144 -20.917  1.00  7.430          C  
ATOM    536  C   SER A  34      18.457   2.854 -21.753  1.00  7.270          C  
ATOM    537  O   SER A  34      19.023   1.751 -21.667  1.00  7.300          O  
ATOM    538  CB  SER A  34      17.527   3.685 -19.534  1.00 10.450          C  
ATOM    539  OG  SER A  34      16.377   4.116 -18.865  1.00 10.450          O  
ATOM    540  H   SER A  34      16.445   1.298 -20.033  1.00  9.070          H  
ATOM    541  HA  SER A  34      16.621   3.900 -21.441  1.00  8.920          H  
ATOM    542 1HB  SER A  34      17.979   2.898 -18.954  1.00 12.540          H  
ATOM    543 2HB  SER A  34      18.246   4.499 -19.607  1.00 12.540          H  
ATOM    544  HG  SER A  34      16.679   4.433 -18.009  1.00 12.540          H  
ATOM    545  N   VAL A  35      18.826   3.834 -22.584  1.00  7.230          N  
ATOM    546  CA  VAL A  35      19.909   3.731 -23.559  1.00  7.110          C  
ATOM    547  C   VAL A  35      20.898   4.898 -23.530  1.00  7.080          C  
ATOM    548  O   VAL A  35      20.525   6.038 -23.253  1.00  7.200          O  
ATOM    549  CB  VAL A  35      19.285   3.605 -24.991  1.00 10.000          C  
ATOM    550  CG1 VAL A  35      20.377   3.527 -26.089  1.00 10.000          C  
ATOM    551  CG2 VAL A  35      18.361   2.344 -25.065  1.00 10.000          C  
ATOM    552  H   VAL A  35      18.300   4.699 -22.548  1.00  8.680          H  
ATOM    553  HA  VAL A  35      20.471   2.826 -23.340  1.00  8.530          H  
ATOM    554  HB  VAL A  35      18.684   4.489 -25.199  1.00 12.000          H  
ATOM    555 1HG1 VAL A  35      19.897   3.433 -27.061  1.00 12.000          H  
ATOM    556 2HG1 VAL A  35      20.991   4.419 -26.102  1.00 12.000          H  
ATOM    557 3HG1 VAL A  35      21.007   2.660 -25.922  1.00 12.000          H  
ATOM    558 1HG2 VAL A  35      17.920   2.277 -26.055  1.00 12.000          H  
ATOM    559 2HG2 VAL A  35      18.917   1.446 -24.876  1.00 12.000          H  
ATOM    560 3HG2 VAL A  35      17.568   2.415 -24.344  1.00 12.000          H  
ATOM    561  N   LEU A  36      22.156   4.590 -23.860  1.00  7.030          N  
ATOM    562  CA  LEU A  36      23.241   5.554 -23.983  1.00  7.070          C  
ATOM    563  C   LEU A  36      22.891   6.818 -24.738  1.00  7.130          C  
ATOM    564  O   LEU A  36      22.353   6.787 -25.847  1.00  7.400          O  
ATOM    565  CB  LEU A  36      24.395   4.924 -24.783  1.00  9.880          C  
ATOM    566  CG  LEU A  36      25.675   5.827 -25.065  1.00  9.880          C  
ATOM    567  CD1 LEU A  36      26.435   6.102 -23.767  1.00  9.880          C  
ATOM    568  CD2 LEU A  36      26.556   5.126 -26.115  1.00  9.880          C  
ATOM    569  H   LEU A  36      22.384   3.603 -24.020  1.00  8.440          H  
ATOM    570  HA  LEU A  36      23.565   5.822 -22.980  1.00  8.480          H  
ATOM    571 1HB  LEU A  36      24.721   4.044 -24.248  1.00 11.860          H  
ATOM    572 2HB  LEU A  36      24.002   4.595 -25.745  1.00 11.860          H  
ATOM    573  HG  LEU A  36      25.366   6.786 -25.472  1.00 11.860          H  
ATOM    574 1HD1 LEU A  36      27.303   6.726 -23.978  1.00 11.860          H  
ATOM    575 2HD1 LEU A  36      25.796   6.620 -23.062  1.00 11.860          H  
ATOM    576 3HD1 LEU A  36      26.768   5.158 -23.333  1.00 11.860          H  
ATOM    577 1HD2 LEU A  36      27.424   5.742 -26.334  1.00 11.860          H  
ATOM    578 2HD2 LEU A  36      26.886   4.166 -25.745  1.00 11.860          H  
ATOM    579 3HD2 LEU A  36      25.980   4.980 -27.023  1.00 11.860          H  
ATOM    580  N   ALA A  37      23.264   7.933 -24.131  1.00  7.060          N  
ATOM    581  CA  ALA A  37      23.092   9.262 -24.670  1.00  7.360          C  
ATOM    582  C   ALA A  37      24.189  10.121 -24.078  1.00  7.450          C  
ATOM    583  O   ALA A  37      24.756   9.760 -23.046  1.00  7.240          O  
ATOM    584  CB  ALA A  37      21.718   9.810 -24.344  1.00 10.180          C  
ATOM    585  H   ALA A  37      23.683   7.859 -23.217  1.00  8.470          H  
ATOM    586  HA  ALA A  37      23.224   9.229 -25.752  1.00  8.830          H  
ATOM    587 1HB  ALA A  37      21.622  10.814 -24.754  1.00 12.220          H  
ATOM    588 2HB  ALA A  37      20.959   9.158 -24.782  1.00 12.220          H  
ATOM    589 3HB  ALA A  37      21.589   9.846 -23.265  1.00 12.220          H  
ATOM    590  N   GLN A  38      24.493  11.235 -24.722  1.00  7.890          N  
ATOM    591  CA  GLN A  38      25.504  12.177 -24.244  1.00  8.090          C  
ATOM    592  C   GLN A  38      25.204  12.665 -22.829  1.00  8.150          C  
ATOM    593  O   GLN A  38      24.052  12.979 -22.507  1.00  8.410          O  
ATOM    594  CB  GLN A  38      25.580  13.379 -25.190  1.00 11.250          C  
ATOM    595  CG  GLN A  38      26.065  13.052 -26.611  1.00 11.250          C  
ATOM    596  CD  GLN A  38      24.937  12.633 -27.560  1.00 11.250          C  
ATOM    597  OE1 GLN A  38      23.893  12.120 -27.125  1.00 11.250          O  
ATOM    598  NE2 GLN A  38      25.141  12.848 -28.850  1.00 11.250          N  
ATOM    599  H   GLN A  38      23.989  11.454 -25.581  1.00  9.470          H  
ATOM    600  HA  GLN A  38      26.472  11.674 -24.225  1.00  9.710          H  
ATOM    601 1HB  GLN A  38      24.596  13.841 -25.264  1.00 13.500          H  
ATOM    602 2HB  GLN A  38      26.257  14.123 -24.763  1.00 13.500          H  
ATOM    603 1HG  GLN A  38      26.545  13.938 -27.024  1.00 13.500          H  
ATOM    604 2HG  GLN A  38      26.783  12.234 -26.550  1.00 13.500          H  
ATOM    605 1HE2 GLN A  38      24.439  12.595 -29.519  1.00 13.500          H  
ATOM    606 2HE2 GLN A  38      25.996  13.265 -29.162  1.00 13.500          H  
ATOM    607  N   GLY A  39      26.237  12.763 -21.990  1.00  8.040          N  
ATOM    608  CA  GLY A  39      26.050  13.253 -20.639  1.00  8.270          C  
ATOM    609  C   GLY A  39      25.675  14.735 -20.704  1.00  9.060          C  
ATOM    610  O   GLY A  39      25.986  15.406 -21.692  1.00  9.340          O  
ATOM    611  H   GLY A  39      27.184  12.494 -22.281  1.00  9.650          H  
ATOM    612 1HA  GLY A  39      25.276  12.659 -20.160  1.00  9.920          H  
ATOM    613 2HA  GLY A  39      26.974  13.113 -20.077  1.00  9.920          H  
ATOM    614  N   PRO A  40      24.992  15.274 -19.682  1.00  9.580          N  
ATOM    615  CA  PRO A  40      24.588  16.663 -19.564  1.00 10.460          C  
ATOM    616  C   PRO A  40      25.786  17.573 -19.361  1.00 10.520          C  
ATOM    617  O   PRO A  40      26.838  17.130 -18.865  1.00 10.200          O  
ATOM    618  CB  PRO A  40      23.637  16.645 -18.364  1.00 15.690          C  
ATOM    619  CG  PRO A  40      24.071  15.458 -17.535  1.00 15.690          C  
ATOM    620  CD  PRO A  40      24.582  14.427 -18.544  1.00 15.690          C  
ATOM    621  HA  PRO A  40      24.047  16.949 -20.482  1.00 12.550          H  
ATOM    622 1HB  PRO A  40      23.732  17.598 -17.807  1.00 18.830          H  
ATOM    623 2HB  PRO A  40      22.600  16.578 -18.711  1.00 18.830          H  
ATOM    624 1HG  PRO A  40      24.823  15.770 -16.804  1.00 18.830          H  
ATOM    625 2HG  PRO A  40      23.223  15.076 -16.948  1.00 18.830          H  
ATOM    626 1HD  PRO A  40      25.448  13.890 -18.118  1.00 18.830          H  
ATOM    627 2HD  PRO A  40      23.764  13.749 -18.838  1.00 18.830          H  
ATOM    628  N   GLY A  41      25.632  18.843 -19.709  1.00 10.970          N  
ATOM    629  CA  GLY A  41      26.740  19.749 -19.527  1.00 11.110          C  
ATOM    630  C   GLY A  41      27.075  19.865 -18.059  1.00 10.280          C  
ATOM    631  O   GLY A  41      26.237  19.623 -17.190  1.00 10.560          O  
ATOM    632  H   GLY A  41      24.762  19.171 -20.109  1.00 13.160          H  
ATOM    633 1HA  GLY A  41      27.606  19.384 -20.081  1.00 13.330          H  
ATOM    634 2HA  GLY A  41      26.485  20.729 -19.928  1.00 13.330          H  
ATOM    635  N   ALA A  42      28.316  20.257 -17.802  1.00  9.260          N  
ATOM    636  CA  ALA A  42      28.903  20.429 -16.475  1.00  8.480          C  
ATOM    637  C   ALA A  42      29.008  19.121 -15.672  1.00  8.130          C  
ATOM    638  O   ALA A  42      29.338  19.169 -14.487  1.00  8.030          O  
ATOM    639  CB  ALA A  42      28.104  21.445 -15.667  1.00 12.180          C  
ATOM    640  H   ALA A  42      28.915  20.439 -18.595  1.00 11.110          H  
ATOM    641  HA  ALA A  42      29.914  20.813 -16.614  1.00 10.180          H  
ATOM    642 1HB  ALA A  42      28.588  21.597 -14.704  1.00 14.620          H  
ATOM    643 2HB  ALA A  42      28.066  22.390 -16.205  1.00 14.620          H  
ATOM    644 3HB  ALA A  42      27.094  21.089 -15.497  1.00 14.620          H  
ATOM    645  N   THR A  43      28.799  17.958 -16.304  1.00  8.080          N  
ATOM    646  CA  THR A  43      29.038  16.692 -15.618  1.00  7.710          C  
ATOM    647  C   THR A  43      30.529  16.578 -15.337  1.00  6.690          C  
ATOM    648  O   THR A  43      31.347  16.826 -16.228  1.00  7.070          O  
ATOM    649  CB  THR A  43      28.594  15.459 -16.449  1.00 10.940          C  
ATOM    650  OG1 THR A  43      27.221  15.540 -16.753  1.00 10.940          O  
ATOM    651  CG2 THR A  43      28.794  14.180 -15.650  1.00 10.940          C  
ATOM    652  H   THR A  43      28.440  17.940 -17.261  1.00  9.700          H  
ATOM    653  HA  THR A  43      28.503  16.692 -14.669  1.00  9.250          H  
ATOM    654  HB  THR A  43      29.166  15.411 -17.374  1.00 13.130          H  
ATOM    655  HG1 THR A  43      27.092  16.205 -17.466  1.00 13.130          H  
ATOM    656 1HG2 THR A  43      28.457  13.347 -16.240  1.00 13.130          H  
ATOM    657 2HG2 THR A  43      29.833  14.042 -15.402  1.00 13.130          H  
ATOM    658 3HG2 THR A  43      28.209  14.230 -14.736  1.00 13.130          H  
ATOM    659  N   SER A  44      30.900  16.187 -14.123  1.00  5.570          N  
ATOM    660  CA  SER A  44      32.307  16.008 -13.803  1.00  4.600          C  
ATOM    661  C   SER A  44      32.903  14.945 -14.713  1.00  4.330          C  
ATOM    662  O   SER A  44      32.253  13.948 -15.022  1.00  3.980          O  
ATOM    663  CB  SER A  44      32.474  15.586 -12.352  1.00  6.830          C  
ATOM    664  OG  SER A  44      32.026  16.589 -11.475  1.00  6.830          O  
ATOM    665  H   SER A  44      30.204  16.022 -13.412  1.00  6.680          H  
ATOM    666  HA  SER A  44      32.830  16.950 -13.970  1.00  5.520          H  
ATOM    667 1HB  SER A  44      31.915  14.664 -12.176  1.00  8.190          H  
ATOM    668 2HB  SER A  44      33.523  15.367 -12.156  1.00  8.190          H  
ATOM    669  HG  SER A  44      32.164  16.249 -10.587  1.00  8.190          H  
ATOM    670  N   SER A  45      34.155  15.145 -15.131  1.00  4.720          N  
ATOM    671  CA  SER A  45      34.832  14.169 -15.977  1.00  4.920          C  
ATOM    672  C   SER A  45      35.125  12.842 -15.280  1.00  3.920          C  
ATOM    673  O   SER A  45      35.230  11.801 -15.933  1.00  3.620          O  
ATOM    674  CB  SER A  45      36.132  14.761 -16.464  1.00  6.810          C  
ATOM    675  OG  SER A  45      37.005  14.975 -15.386  1.00  6.810          O  
ATOM    676  H   SER A  45      34.648  15.983 -14.864  1.00  5.660          H  
ATOM    677  HA  SER A  45      34.188  13.967 -16.834  1.00  5.900          H  
ATOM    678 1HB  SER A  45      36.591  14.082 -17.181  1.00  8.170          H  
ATOM    679 2HB  SER A  45      35.936  15.702 -16.976  1.00  8.170          H  
ATOM    680  HG  SER A  45      37.818  15.321 -15.765  1.00  8.170          H  
ATOM    681  N   ALA A  46      35.241  12.863 -13.952  1.00  3.840          N  
ATOM    682  CA  ALA A  46      35.508  11.648 -13.204  1.00  3.410          C  
ATOM    683  C   ALA A  46      34.243  11.111 -12.582  1.00  3.260          C  
ATOM    684  O   ALA A  46      33.405  11.869 -12.087  1.00  2.920          O  
ATOM    685  CB  ALA A  46      36.527  11.902 -12.111  1.00  4.950          C  
ATOM    686  H   ALA A  46      35.178  13.742 -13.462  1.00  4.610          H  
ATOM    687  HA  ALA A  46      35.893  10.898 -13.893  1.00  4.090          H  
ATOM    688 1HB  ALA A  46      36.714  10.969 -11.574  1.00  5.940          H  
ATOM    689 2HB  ALA A  46      37.453  12.265 -12.552  1.00  5.940          H  
ATOM    690 3HB  ALA A  46      36.135  12.647 -11.420  1.00  5.940          H  
ATOM    691  N   ALA A  47      34.122   9.794 -12.551  1.00  3.780          N  
ATOM    692  CA  ALA A  47      33.000   9.200 -11.863  1.00  3.940          C  
ATOM    693  C   ALA A  47      33.211   9.333 -10.370  1.00  3.810          C  
ATOM    694  O   ALA A  47      34.324   9.142  -9.881  1.00  3.840          O  
ATOM    695  CB  ALA A  47      32.846   7.739 -12.240  1.00  5.450          C  
ATOM    696  H   ALA A  47      34.819   9.211 -12.994  1.00  4.540          H  
ATOM    697  HA  ALA A  47      32.099   9.749 -12.135  1.00  4.730          H  
ATOM    698 1HB  ALA A  47      31.995   7.316 -11.718  1.00  6.540          H  
ATOM    699 2HB  ALA A  47      32.693   7.649 -13.312  1.00  6.540          H  
ATOM    700 3HB  ALA A  47      33.746   7.196 -11.959  1.00  6.540          H  
ATOM    701  N   ASN A  48      32.133   9.575  -9.649  1.00  3.790          N  
ATOM    702  CA  ASN A  48      32.150   9.636  -8.198  1.00  3.940          C  
ATOM    703  C   ASN A  48      30.937   8.890  -7.689  1.00  3.740          C  
ATOM    704  O   ASN A  48      29.911   9.494  -7.375  1.00  3.760          O  
ATOM    705  CB  ASN A  48      32.157  11.071  -7.708  1.00  5.460          C  
ATOM    706  CG  ASN A  48      33.419  11.837  -8.066  1.00  5.460          C  
ATOM    707  OD1 ASN A  48      34.440  11.712  -7.376  1.00  5.460          O  
ATOM    708  ND2 ASN A  48      33.369  12.625  -9.108  1.00  5.460          N  
ATOM    709  H   ASN A  48      31.261   9.736 -10.134  1.00  4.550          H  
ATOM    710  HA  ASN A  48      33.041   9.125  -7.829  1.00  4.730          H  
ATOM    711 1HB  ASN A  48      31.300  11.597  -8.128  1.00  6.550          H  
ATOM    712 2HB  ASN A  48      32.042  11.076  -6.624  1.00  6.550          H  
ATOM    713 1HD2 ASN A  48      34.172  13.156  -9.370  1.00  6.550          H  
ATOM    714 2HD2 ASN A  48      32.532  12.692  -9.650  1.00  6.550          H  
ATOM    715  N   THR A  49      31.043   7.566  -7.662  1.00  3.700          N  
ATOM    716  CA  THR A  49      29.904   6.716  -7.360  1.00  3.870          C  
ATOM    717  C   THR A  49      30.062   5.921  -6.071  1.00  4.570          C  
ATOM    718  O   THR A  49      29.146   5.203  -5.670  1.00  4.840          O  
ATOM    719  CB  THR A  49      29.686   5.731  -8.515  1.00  5.350          C  
ATOM    720  OG1 THR A  49      30.830   4.868  -8.627  1.00  5.350          O  
ATOM    721  CG2 THR A  49      29.557   6.519  -9.815  1.00  5.350          C  
ATOM    722  H   THR A  49      31.915   7.124  -7.921  1.00  4.440          H  
ATOM    723  HA  THR A  49      29.021   7.346  -7.261  1.00  4.640          H  
ATOM    724  HB  THR A  49      28.786   5.141  -8.341  1.00  6.420          H  
ATOM    725  HG1 THR A  49      30.800   4.206  -7.925  1.00  6.420          H  
ATOM    726 1HG2 THR A  49      29.407   5.826 -10.641  1.00  6.420          H  
ATOM    727 2HG2 THR A  49      28.712   7.196  -9.743  1.00  6.420          H  
ATOM    728 3HG2 THR A  49      30.453   7.092  -9.989  1.00  6.420          H  
ATOM    729  N   CYS A  50      31.243   5.978  -5.463  1.00  5.050          N  
ATOM    730  CA  CYS A  50      31.518   5.183  -4.271  1.00  5.930          C  
ATOM    731  C   CYS A  50      31.489   6.006  -2.991  1.00  6.330          C  
ATOM    732  O   CYS A  50      31.702   7.217  -3.022  1.00  6.070          O  
ATOM    733  CB  CYS A  50      32.851   4.460  -4.409  1.00  7.950          C  
ATOM    734  SG  CYS A  50      32.869   3.268  -5.773  1.00  7.950          S  
ATOM    735  H   CYS A  50      31.948   6.603  -5.824  1.00  6.060          H  
ATOM    736  HA  CYS A  50      30.745   4.430  -4.200  1.00  7.120          H  
ATOM    737 1HB  CYS A  50      33.647   5.184  -4.580  1.00  9.540          H  
ATOM    738 2HB  CYS A  50      33.078   3.928  -3.484  1.00  9.540          H  
ATOM    739  HG  CYS A  50      32.930   4.182  -6.740  1.00  9.540          H  
ATOM    740  N   LYS A  51      31.221   5.339  -1.862  1.00  6.970          N  
ATOM    741  CA  LYS A  51      31.194   6.004  -0.559  1.00  7.490          C  
ATOM    742  C   LYS A  51      32.164   5.445   0.486  1.00  7.880          C  
ATOM    743  O   LYS A  51      32.755   6.209   1.247  1.00  8.280          O  
ATOM    744  CB  LYS A  51      29.781   5.920   0.026  1.00 10.280          C  
ATOM    745  CG  LYS A  51      28.729   6.729  -0.712  1.00 10.280          C  
ATOM    746  CD  LYS A  51      27.344   6.548  -0.068  1.00 10.280          C  
ATOM    747  CE  LYS A  51      26.299   7.528  -0.637  1.00 10.280          C  
ATOM    748  NZ  LYS A  51      26.028   7.309  -2.096  1.00 10.280          N  
ATOM    749  H   LYS A  51      31.052   4.348  -1.918  1.00  8.360          H  
ATOM    750  HA  LYS A  51      31.451   7.053  -0.709  1.00  8.990          H  
ATOM    751 1HB  LYS A  51      29.456   4.876   0.039  1.00 12.330          H  
ATOM    752 2HB  LYS A  51      29.804   6.265   1.058  1.00 12.330          H  
ATOM    753 1HG  LYS A  51      29.008   7.783  -0.687  1.00 12.330          H  
ATOM    754 2HG  LYS A  51      28.695   6.403  -1.751  1.00 12.330          H  
ATOM    755 1HD  LYS A  51      26.993   5.527  -0.245  1.00 12.330          H  
ATOM    756 2HD  LYS A  51      27.419   6.703   1.008  1.00 12.330          H  
ATOM    757 1HE  LYS A  51      25.367   7.402  -0.087  1.00 12.330          H  
ATOM    758 2HE  LYS A  51      26.657   8.548  -0.496  1.00 12.330          H  
ATOM    759 1HZ  LYS A  51      25.336   7.963  -2.423  1.00 12.330          H  
ATOM    760 2HZ  LYS A  51      26.866   7.431  -2.633  1.00 12.330          H  
ATOM    761 3HZ  LYS A  51      25.669   6.357  -2.272  1.00 12.330          H  
ATOM    762  N   VAL A  52      32.276   4.116   0.566  1.00  7.830          N  
ATOM    763  CA  VAL A  52      33.084   3.483   1.607  1.00  8.240          C  
ATOM    764  C   VAL A  52      33.991   2.396   1.023  1.00  8.710          C  
ATOM    765  O   VAL A  52      33.702   1.876  -0.057  1.00  8.420          O  
ATOM    766  CB  VAL A  52      32.160   2.870   2.675  1.00 11.370          C  
ATOM    767  CG1 VAL A  52      31.275   3.936   3.303  1.00 11.370          C  
ATOM    768  CG2 VAL A  52      31.305   1.741   2.053  1.00 11.370          C  
ATOM    769  H   VAL A  52      31.800   3.539  -0.102  1.00  9.400          H  
ATOM    770  HA  VAL A  52      33.716   4.239   2.075  1.00  9.890          H  
ATOM    771  HB  VAL A  52      32.768   2.500   3.472  1.00 13.650          H  
ATOM    772 1HG1 VAL A  52      30.659   3.482   4.082  1.00 13.650          H  
ATOM    773 2HG1 VAL A  52      31.902   4.714   3.740  1.00 13.650          H  
ATOM    774 3HG1 VAL A  52      30.630   4.373   2.556  1.00 13.650          H  
ATOM    775 1HG2 VAL A  52      30.688   1.332   2.827  1.00 13.650          H  
ATOM    776 2HG2 VAL A  52      30.676   2.142   1.265  1.00 13.650          H  
ATOM    777 3HG2 VAL A  52      31.933   0.947   1.639  1.00 13.650          H  
ATOM    778  N   GLN A  53      35.026   1.995   1.773  1.00  9.550          N  
ATOM    779  CA  GLN A  53      35.913   0.908   1.344  1.00 10.200          C  
ATOM    780  C   GLN A  53      35.294  -0.509   1.431  1.00 10.170          C  
ATOM    781  O   GLN A  53      35.563  -1.339   0.555  1.00 10.260          O  
ATOM    782  CB  GLN A  53      37.247   0.947   2.118  1.00 14.020          C  
ATOM    783  CG  GLN A  53      38.072   2.192   1.861  1.00 14.020          C  
ATOM    784  CD  GLN A  53      37.649   3.351   2.763  1.00 14.020          C  
ATOM    785  OE1 GLN A  53      36.545   3.345   3.336  1.00 14.020          O  
ATOM    786  NE2 GLN A  53      38.514   4.341   2.895  1.00 14.020          N  
ATOM    787  H   GLN A  53      35.228   2.491   2.642  1.00 11.460          H  
ATOM    788  HA  GLN A  53      36.151   1.084   0.298  1.00 12.240          H  
ATOM    789 1HB  GLN A  53      37.100   0.876   3.178  1.00 16.820          H  
ATOM    790 2HB  GLN A  53      37.852   0.092   1.823  1.00 16.820          H  
ATOM    791 1HG  GLN A  53      39.121   1.971   2.052  1.00 16.820          H  
ATOM    792 2HG  GLN A  53      37.934   2.498   0.823  1.00 16.820          H  
ATOM    793 1HE2 GLN A  53      38.293   5.127   3.474  1.00 16.820          H  
ATOM    794 2HE2 GLN A  53      39.394   4.309   2.418  1.00 16.820          H  
ATOM    795  N   PRO A  54      34.467  -0.870   2.444  1.00 10.140          N  
ATOM    796  CA  PRO A  54      33.813  -2.160   2.544  1.00 10.180          C  
ATOM    797  C   PRO A  54      32.679  -2.154   1.538  1.00 10.130          C  
ATOM    798  O   PRO A  54      31.514  -2.031   1.904  1.00 10.240          O  
ATOM    799  CB  PRO A  54      33.337  -2.218   4.003  1.00 15.270          C  
ATOM    800  CG  PRO A  54      34.094  -1.115   4.705  1.00 15.270          C  
ATOM    801  CD  PRO A  54      34.271  -0.057   3.655  1.00 15.270          C  
ATOM    802  HA  PRO A  54      34.540  -2.960   2.321  1.00 12.220          H  
ATOM    803 1HB  PRO A  54      32.263  -2.079   4.050  1.00 18.320          H  
ATOM    804 2HB  PRO A  54      33.546  -3.212   4.432  1.00 18.320          H  
ATOM    805 1HG  PRO A  54      33.519  -0.757   5.574  1.00 18.320          H  
ATOM    806 2HG  PRO A  54      35.051  -1.495   5.089  1.00 18.320          H  
ATOM    807 1HD  PRO A  54      33.354   0.468   3.586  1.00 18.320          H  
ATOM    808 2HD  PRO A  54      35.098   0.568   3.926  1.00 18.320          H  
ATOM    809  N   LEU A  55      33.052  -2.298   0.274  1.00 10.030          N  
ATOM    810  CA  LEU A  55      32.228  -2.109  -0.918  1.00 10.090          C  
ATOM    811  C   LEU A  55      30.766  -2.564  -0.855  1.00 10.030          C  
ATOM    812  O   LEU A  55      29.902  -1.860  -1.388  1.00  9.340          O  
ATOM    813  CB  LEU A  55      32.902  -2.851  -2.087  1.00 14.100          C  
ATOM    814  CG  LEU A  55      32.232  -2.750  -3.491  1.00 14.100          C  
ATOM    815  CD1 LEU A  55      32.218  -1.288  -3.964  1.00 14.100          C  
ATOM    816  CD2 LEU A  55      33.004  -3.629  -4.464  1.00 14.100          C  
ATOM    817  H   LEU A  55      34.059  -2.411   0.134  1.00 12.040          H  
ATOM    818  HA  LEU A  55      32.244  -1.047  -1.128  1.00 12.110          H  
ATOM    819 1HB  LEU A  55      33.917  -2.465  -2.182  1.00 16.920          H  
ATOM    820 2HB  LEU A  55      32.964  -3.906  -1.833  1.00 16.920          H  
ATOM    821  HG  LEU A  55      31.193  -3.101  -3.441  1.00 16.920          H  
ATOM    822 1HD1 LEU A  55      31.757  -1.239  -4.947  1.00 16.920          H  
ATOM    823 2HD1 LEU A  55      31.650  -0.672  -3.273  1.00 16.920          H  
ATOM    824 3HD1 LEU A  55      33.238  -0.913  -4.024  1.00 16.920          H  
ATOM    825 1HD2 LEU A  55      32.541  -3.575  -5.451  1.00 16.920          H  
ATOM    826 2HD2 LEU A  55      34.036  -3.286  -4.526  1.00 16.920          H  
ATOM    827 3HD2 LEU A  55      32.982  -4.659  -4.110  1.00 16.920          H  
ATOM    828  N   THR A  56      30.434  -3.672  -0.207  1.00 10.830          N  
ATOM    829  CA  THR A  56      29.041  -4.128  -0.221  1.00 11.010          C  
ATOM    830  C   THR A  56      28.117  -3.166   0.546  1.00 10.350          C  
ATOM    831  O   THR A  56      26.886  -3.190   0.375  1.00 10.310          O  
ATOM    832  CB  THR A  56      28.931  -5.559   0.339  1.00 15.340          C  
ATOM    833  OG1 THR A  56      29.446  -5.601   1.676  1.00 15.340          O  
ATOM    834  CG2 THR A  56      29.732  -6.503  -0.539  1.00 15.340          C  
ATOM    835  H   THR A  56      31.129  -4.232   0.272  1.00 13.000          H  
ATOM    836  HA  THR A  56      28.703  -4.156  -1.259  1.00 13.210          H  
ATOM    837  HB  THR A  56      27.883  -5.872   0.348  1.00 18.410          H  
ATOM    838  HG1 THR A  56      29.243  -6.465   2.063  1.00 18.410          H  
ATOM    839 1HG2 THR A  56      29.647  -7.519  -0.145  1.00 18.410          H  
ATOM    840 2HG2 THR A  56      29.335  -6.472  -1.556  1.00 18.410          H  
ATOM    841 3HG2 THR A  56      30.775  -6.204  -0.550  1.00 18.410          H  
ATOM    842  N   LEU A  57      28.706  -2.282   1.358  1.00  9.870          N  
ATOM    843  CA  LEU A  57      27.963  -1.281   2.103  1.00  9.230          C  
ATOM    844  C   LEU A  57      27.582  -0.137   1.178  1.00  9.700          C  
ATOM    845  O   LEU A  57      26.626   0.590   1.452  1.00  9.350          O  
ATOM    846  CB  LEU A  57      28.793  -0.718   3.252  1.00 13.180          C  
ATOM    847  CG  LEU A  57      28.757  -1.430   4.604  1.00 13.180          C  
ATOM    848  CD1 LEU A  57      29.172  -2.904   4.449  1.00 13.180          C  
ATOM    849  CD2 LEU A  57      29.718  -0.684   5.538  1.00 13.180          C  
ATOM    850  H   LEU A  57      29.726  -2.314   1.461  1.00 11.840          H  
ATOM    851  HA  LEU A  57      27.059  -1.738   2.501  1.00 11.080          H  
ATOM    852 1HB  LEU A  57      29.815  -0.722   2.937  1.00 15.810          H  
ATOM    853 2HB  LEU A  57      28.492   0.316   3.416  1.00 15.810          H  
ATOM    854  HG  LEU A  57      27.750  -1.401   5.016  1.00 15.810          H  
ATOM    855 1HD1 LEU A  57      29.155  -3.387   5.424  1.00 15.810          H  
ATOM    856 2HD1 LEU A  57      28.478  -3.423   3.789  1.00 15.810          H  
ATOM    857 3HD1 LEU A  57      30.169  -2.970   4.034  1.00 15.810          H  
ATOM    858 1HD2 LEU A  57      29.716  -1.159   6.519  1.00 15.810          H  
ATOM    859 2HD2 LEU A  57      30.723  -0.706   5.128  1.00 15.810          H  
ATOM    860 3HD2 LEU A  57      29.395   0.352   5.636  1.00 15.810          H  
ATOM    861  N   LYS A  58      28.358   0.049   0.098  1.00 10.500          N  
ATOM    862  CA  LYS A  58      28.115   1.088  -0.880  1.00 11.050          C  
ATOM    863  C   LYS A  58      26.861   0.705  -1.606  1.00 11.160          C  
ATOM    864  O   LYS A  58      25.954   1.520  -1.784  1.00 11.170          O  
ATOM    865  CB  LYS A  58      29.273   1.167  -1.874  1.00 15.250          C  
ATOM    866  CG  LYS A  58      29.180   2.244  -2.974  1.00 15.250          C  
ATOM    867  CD  LYS A  58      28.596   1.744  -4.362  1.00 15.250          C  
ATOM    868  CE  LYS A  58      29.515   0.725  -5.066  1.00 15.250          C  
ATOM    869  NZ  LYS A  58      29.011   0.308  -6.400  1.00 15.250          N  
ATOM    870  H   LYS A  58      29.120  -0.595  -0.113  1.00 12.600          H  
ATOM    871  HA  LYS A  58      27.968   2.046  -0.379  1.00 13.260          H  
ATOM    872 1HB  LYS A  58      30.205   1.317  -1.328  1.00 18.300          H  
ATOM    873 2HB  LYS A  58      29.355   0.228  -2.359  1.00 18.300          H  
ATOM    874 1HG  LYS A  58      28.582   3.088  -2.621  1.00 18.300          H  
ATOM    875 2HG  LYS A  58      30.185   2.581  -3.145  1.00 18.300          H  
ATOM    876 1HD  LYS A  58      27.613   1.303  -4.231  1.00 18.300          H  
ATOM    877 2HD  LYS A  58      28.487   2.612  -5.018  1.00 18.300          H  
ATOM    878 1HE  LYS A  58      30.508   1.151  -5.177  1.00 18.300          H  
ATOM    879 2HE  LYS A  58      29.574  -0.168  -4.466  1.00 18.300          H  
ATOM    880 1HZ  LYS A  58      29.652  -0.393  -6.800  1.00 18.300          H  
ATOM    881 2HZ  LYS A  58      28.099  -0.115  -6.323  1.00 18.300          H  
ATOM    882 3HZ  LYS A  58      28.951   1.089  -7.021  1.00 18.300          H  
ATOM    883  N   GLU A  59      26.837  -0.559  -2.043  1.00 11.290          N  
ATOM    884  CA  GLU A  59      25.717  -1.089  -2.798  1.00 11.440          C  
ATOM    885  C   GLU A  59      24.461  -1.066  -1.937  1.00 10.530          C  
ATOM    886  O   GLU A  59      23.377  -0.687  -2.402  1.00 10.500          O  
ATOM    887  CB  GLU A  59      26.029  -2.515  -3.255  1.00 15.960          C  
ATOM    888  CG  GLU A  59      27.153  -2.608  -4.288  1.00 15.960          C  
ATOM    889  CD  GLU A  59      27.503  -4.023  -4.666  1.00 15.960          C  
ATOM    890  OE1 GLU A  59      26.900  -4.927  -4.137  1.00 15.960          O  
ATOM    891  OE2 GLU A  59      28.414  -4.194  -5.442  1.00 15.960          O  
ATOM    892  H   GLU A  59      27.657  -1.145  -1.849  1.00 13.550          H  
ATOM    893  HA  GLU A  59      25.549  -0.456  -3.671  1.00 13.730          H  
ATOM    894 1HB  GLU A  59      26.316  -3.115  -2.389  1.00 19.150          H  
ATOM    895 2HB  GLU A  59      25.133  -2.964  -3.685  1.00 19.150          H  
ATOM    896 1HG  GLU A  59      26.855  -2.066  -5.185  1.00 19.150          H  
ATOM    897 2HG  GLU A  59      28.042  -2.123  -3.879  1.00 19.150          H  
ATOM    898  N   THR A  60      24.631  -1.411  -0.656  1.00  9.810          N  
ATOM    899  CA  THR A  60      23.522  -1.406   0.267  1.00  8.880          C  
ATOM    900  C   THR A  60      22.974   0.005   0.398  1.00  8.410          C  
ATOM    901  O   THR A  60      21.762   0.211   0.293  1.00  7.970          O  
ATOM    902  CB  THR A  60      23.953  -1.932   1.655  1.00 12.800          C  
ATOM    903  OG1 THR A  60      24.406  -3.295   1.540  1.00 12.800          O  
ATOM    904  CG2 THR A  60      22.777  -1.884   2.620  1.00 12.800          C  
ATOM    905  H   THR A  60      25.537  -1.749  -0.335  1.00 11.770          H  
ATOM    906  HA  THR A  60      22.738  -2.050  -0.122  1.00 10.660          H  
ATOM    907  HB  THR A  60      24.759  -1.319   2.044  1.00 15.360          H  
ATOM    908  HG1 THR A  60      25.261  -3.324   1.055  1.00 15.360          H  
ATOM    909 1HG2 THR A  60      23.095  -2.264   3.589  1.00 15.360          H  
ATOM    910 2HG2 THR A  60      22.421  -0.862   2.737  1.00 15.360          H  
ATOM    911 3HG2 THR A  60      21.969  -2.505   2.233  1.00 15.360          H  
ATOM    912  N   ALA A  61      23.850   0.999   0.597  1.00  8.590          N  
ATOM    913  CA  ALA A  61      23.403   2.376   0.731  1.00  8.330          C  
ATOM    914  C   ALA A  61      22.655   2.871  -0.504  1.00  8.770          C  
ATOM    915  O   ALA A  61      21.625   3.523  -0.386  1.00  8.340          O  
ATOM    916  CB  ALA A  61      24.593   3.279   0.993  1.00 11.770          C  
ATOM    917  H   ALA A  61      24.849   0.797   0.701  1.00 10.310          H  
ATOM    918  HA  ALA A  61      22.719   2.423   1.579  1.00 10.000          H  
ATOM    919 1HB  ALA A  61      24.255   4.303   1.123  1.00 14.120          H  
ATOM    920 2HB  ALA A  61      25.112   2.944   1.890  1.00 14.120          H  
ATOM    921 3HB  ALA A  61      25.276   3.225   0.141  1.00 14.120          H  
ATOM    922  N   GLU A  62      23.136   2.512  -1.700  1.00  9.650          N  
ATOM    923  CA  GLU A  62      22.482   2.963  -2.927  1.00 10.130          C  
ATOM    924  C   GLU A  62      21.078   2.402  -3.088  1.00  9.570          C  
ATOM    925  O   GLU A  62      20.196   3.057  -3.643  1.00  9.620          O  
ATOM    926  CB  GLU A  62      23.325   2.630  -4.158  1.00 13.990          C  
ATOM    927  CG  GLU A  62      24.596   3.447  -4.256  1.00 13.990          C  
ATOM    928  CD  GLU A  62      24.331   4.923  -4.355  1.00 13.990          C  
ATOM    929  OE1 GLU A  62      23.587   5.332  -5.200  1.00 13.990          O  
ATOM    930  OE2 GLU A  62      24.827   5.639  -3.508  1.00 13.990          O  
ATOM    931  H   GLU A  62      24.014   1.989  -1.753  1.00 11.580          H  
ATOM    932  HA  GLU A  62      22.392   4.048  -2.875  1.00 12.160          H  
ATOM    933 1HB  GLU A  62      23.610   1.574  -4.123  1.00 16.790          H  
ATOM    934 2HB  GLU A  62      22.741   2.786  -5.062  1.00 16.790          H  
ATOM    935 1HG  GLU A  62      25.204   3.270  -3.374  1.00 16.790          H  
ATOM    936 2HG  GLU A  62      25.168   3.120  -5.123  1.00 16.790          H  
ATOM    937  N   SER A  63      20.852   1.194  -2.578  1.00  9.120          N  
ATOM    938  CA  SER A  63      19.550   0.542  -2.686  1.00  8.690          C  
ATOM    939  C   SER A  63      18.504   1.170  -1.753  1.00  7.450          C  
ATOM    940  O   SER A  63      17.316   0.837  -1.831  1.00  6.940          O  
ATOM    941  CB  SER A  63      19.670  -0.937  -2.347  1.00 12.340          C  
ATOM    942  OG  SER A  63      19.804  -1.152  -0.950  1.00 12.340          O  
ATOM    943  H   SER A  63      21.634   0.675  -2.162  1.00 10.940          H  
ATOM    944  HA  SER A  63      19.206   0.643  -3.719  1.00 10.430          H  
ATOM    945 1HB  SER A  63      18.790  -1.464  -2.716  1.00 14.810          H  
ATOM    946 2HB  SER A  63      20.538  -1.350  -2.862  1.00 14.810          H  
ATOM    947  HG  SER A  63      20.598  -0.666  -0.644  1.00 14.810          H  
ATOM    948  N   PHE A  64      18.939   2.038  -0.826  1.00  7.010          N  
ATOM    949  CA  PHE A  64      18.043   2.635   0.148  1.00  5.850          C  
ATOM    950  C   PHE A  64      17.610   4.055  -0.214  1.00  5.230          C  
ATOM    951  O   PHE A  64      18.427   4.927  -0.535  1.00  4.930          O  
ATOM    952  CB  PHE A  64      18.699   2.624   1.529  1.00  8.650          C  
ATOM    953  CG  PHE A  64      17.860   3.265   2.582  1.00  8.650          C  
ATOM    954  CD1 PHE A  64      16.730   2.640   3.066  1.00  8.650          C  
ATOM    955  CD2 PHE A  64      18.203   4.490   3.089  1.00  8.650          C  
ATOM    956  CE1 PHE A  64      15.954   3.245   4.024  1.00  8.650          C  
ATOM    957  CE2 PHE A  64      17.437   5.098   4.051  1.00  8.650          C  
ATOM    958  CZ  PHE A  64      16.309   4.478   4.514  1.00  8.650          C  
ATOM    959  H   PHE A  64      19.920   2.329  -0.814  1.00  8.410          H  
ATOM    960  HA  PHE A  64      17.147   2.017   0.200  1.00  7.020          H  
ATOM    961 1HB  PHE A  64      18.906   1.598   1.824  1.00 10.380          H  
ATOM    962 2HB  PHE A  64      19.658   3.148   1.473  1.00 10.380          H  
ATOM    963  HD1 PHE A  64      16.449   1.660   2.676  1.00 10.380          H  
ATOM    964  HD2 PHE A  64      19.095   4.969   2.713  1.00 10.380          H  
ATOM    965  HE1 PHE A  64      15.058   2.748   4.395  1.00 10.380          H  
ATOM    966  HE2 PHE A  64      17.722   6.070   4.446  1.00 10.380          H  
ATOM    967  HZ  PHE A  64      15.697   4.959   5.275  1.00 10.380          H  
ATOM    968  N   GLY A  65      16.314   4.325  -0.095  1.00  5.210          N  
ATOM    969  CA  GLY A  65      15.754   5.645  -0.385  1.00  4.890          C  
ATOM    970  C   GLY A  65      16.068   6.679   0.701  1.00  4.310          C  
ATOM    971  O   GLY A  65      15.179   7.089   1.454  1.00  3.990          O  
ATOM    972  H   GLY A  65      15.686   3.575   0.158  1.00  6.250          H  
ATOM    973 1HA  GLY A  65      16.143   5.995  -1.340  1.00  5.870          H  
ATOM    974 2HA  GLY A  65      14.676   5.556  -0.499  1.00  5.870          H  
ATOM    975  N   SER A  66      17.341   7.030   0.820  1.00  4.440          N  
ATOM    976  CA  SER A  66      17.814   7.993   1.805  1.00  4.370          C  
ATOM    977  C   SER A  66      17.368   9.425   1.456  1.00  4.120          C  
ATOM    978  O   SER A  66      17.322   9.757   0.269  1.00  4.230          O  
ATOM    979  CB  SER A  66      19.331   7.961   1.855  1.00  6.150          C  
ATOM    980  OG  SER A  66      19.831   8.914   2.746  1.00  6.150          O  
ATOM    981  H   SER A  66      17.994   6.569   0.180  1.00  5.330          H  
ATOM    982  HA  SER A  66      17.431   7.676   2.763  1.00  5.240          H  
ATOM    983 1HB  SER A  66      19.673   6.984   2.141  1.00  7.380          H  
ATOM    984 2HB  SER A  66      19.722   8.156   0.858  1.00  7.380          H  
ATOM    985  HG  SER A  66      20.790   8.882   2.661  1.00  7.380          H  
ATOM    986  N   PRO A  67      16.919  10.249   2.435  1.00  4.030          N  
ATOM    987  CA  PRO A  67      16.627  11.690   2.374  1.00  4.220          C  
ATOM    988  C   PRO A  67      17.840  12.594   2.716  1.00  4.260          C  
ATOM    989  O   PRO A  67      17.895  13.052   3.859  1.00  4.080          O  
ATOM    990  CB  PRO A  67      15.557  11.846   3.453  1.00  6.330          C  
ATOM    991  CG  PRO A  67      15.943  10.828   4.507  1.00  6.330          C  
ATOM    992  CD  PRO A  67      16.543   9.653   3.743  1.00  6.330          C  
ATOM    993  HA  PRO A  67      16.206  11.933   1.388  1.00  5.060          H  
ATOM    994 1HB  PRO A  67      15.545  12.879   3.835  1.00  7.600          H  
ATOM    995 2HB  PRO A  67      14.564  11.657   3.022  1.00  7.600          H  
ATOM    996 1HG  PRO A  67      16.657  11.276   5.217  1.00  7.600          H  
ATOM    997 2HG  PRO A  67      15.057  10.541   5.094  1.00  7.600          H  
ATOM    998 1HD  PRO A  67      17.438   9.300   4.283  1.00  7.600          H  
ATOM    999 2HD  PRO A  67      15.778   8.867   3.611  1.00  7.600          H  
ATOM   1000  N   PRO A  68      18.879  12.782   1.883  1.00  4.670          N  
ATOM   1001  CA  PRO A  68      20.020  13.613   2.233  1.00  4.790          C  
ATOM   1002  C   PRO A  68      19.631  15.086   2.388  1.00  5.030          C  
ATOM   1003  O   PRO A  68      19.175  15.716   1.419  1.00  5.860          O  
ATOM   1004  CB  PRO A  68      20.954  13.423   1.032  1.00  7.190          C  
ATOM   1005  CG  PRO A  68      20.031  13.031  -0.115  1.00  7.190          C  
ATOM   1006  CD  PRO A  68      18.924  12.225   0.535  1.00  7.190          C  
ATOM   1007  HA  PRO A  68      20.475  13.234   3.160  1.00  5.750          H  
ATOM   1008 1HB  PRO A  68      21.500  14.358   0.834  1.00  8.620          H  
ATOM   1009 2HB  PRO A  68      21.705  12.650   1.258  1.00  8.620          H  
ATOM   1010 1HG  PRO A  68      19.652  13.941  -0.626  1.00  8.620          H  
ATOM   1011 2HG  PRO A  68      20.581  12.451  -0.871  1.00  8.620          H  
ATOM   1012 1HD  PRO A  68      17.977  12.358  -0.000  1.00  8.620          H  
ATOM   1013 2HD  PRO A  68      19.250  11.185   0.566  1.00  8.620          H  
ATOM   1014  N   LYS A  69      19.871  15.630   3.581  1.00  4.430          N  
ATOM   1015  CA  LYS A  69      19.568  17.022   3.899  1.00  4.910          C  
ATOM   1016  C   LYS A  69      20.127  17.396   5.258  1.00  5.740          C  
ATOM   1017  O   LYS A  69      20.422  16.516   6.068  1.00  5.540          O  
ATOM   1018  CB  LYS A  69      18.056  17.300   3.856  1.00  6.680          C  
ATOM   1019  CG  LYS A  69      17.188  16.559   4.860  1.00  6.680          C  
ATOM   1020  CD  LYS A  69      15.711  16.932   4.651  1.00  6.680          C  
ATOM   1021  CE  LYS A  69      14.795  16.238   5.652  1.00  6.680          C  
ATOM   1022  NZ  LYS A  69      13.340  16.619   5.449  1.00  6.680          N  
ATOM   1023  H   LYS A  69      20.249  15.043   4.314  1.00  5.320          H  
ATOM   1024  HA  LYS A  69      20.068  17.654   3.172  1.00  5.890          H  
ATOM   1025 1HB  LYS A  69      17.887  18.366   4.004  1.00  8.020          H  
ATOM   1026 2HB  LYS A  69      17.671  17.043   2.885  1.00  8.020          H  
ATOM   1027 1HG  LYS A  69      17.317  15.482   4.728  1.00  8.020          H  
ATOM   1028 2HG  LYS A  69      17.487  16.824   5.879  1.00  8.020          H  
ATOM   1029 1HD  LYS A  69      15.598  18.010   4.762  1.00  8.020          H  
ATOM   1030 2HD  LYS A  69      15.403  16.654   3.642  1.00  8.020          H  
ATOM   1031 1HE  LYS A  69      14.899  15.158   5.541  1.00  8.020          H  
ATOM   1032 2HE  LYS A  69      15.097  16.519   6.664  1.00  8.020          H  
ATOM   1033 1HZ  LYS A  69      12.760  16.147   6.126  1.00  8.020          H  
ATOM   1034 2HZ  LYS A  69      13.217  17.617   5.558  1.00  8.020          H  
ATOM   1035 3HZ  LYS A  69      13.038  16.357   4.522  1.00  8.020          H  
ATOM   1036  N   GLU A  70      20.266  18.697   5.498  1.00  6.740          N  
ATOM   1037  CA  GLU A  70      20.696  19.208   6.789  1.00  7.700          C  
ATOM   1038  C   GLU A  70      19.700  20.225   7.317  1.00  8.040          C  
ATOM   1039  O   GLU A  70      19.659  21.388   6.882  1.00  8.140          O  
ATOM   1040  CB  GLU A  70      22.093  19.838   6.702  1.00 10.400          C  
ATOM   1041  CG  GLU A  70      23.213  18.856   6.337  1.00 10.400          C  
ATOM   1042  CD  GLU A  70      24.592  19.491   6.308  1.00 10.400          C  
ATOM   1043  OE1 GLU A  70      24.685  20.678   6.515  1.00 10.400          O  
ATOM   1044  OE2 GLU A  70      25.547  18.783   6.082  1.00 10.400          O  
ATOM   1045  H   GLU A  70      20.001  19.360   4.765  1.00  8.090          H  
ATOM   1046  HA  GLU A  70      20.729  18.379   7.497  1.00  9.240          H  
ATOM   1047 1HB  GLU A  70      22.085  20.634   5.953  1.00 12.480          H  
ATOM   1048 2HB  GLU A  70      22.344  20.294   7.661  1.00 12.480          H  
ATOM   1049 1HG  GLU A  70      23.212  18.040   7.058  1.00 12.480          H  
ATOM   1050 2HG  GLU A  70      22.997  18.433   5.357  1.00 12.480          H  
ATOM   1051  N   GLU A  71      18.911  19.810   8.304  1.00  8.350          N  
ATOM   1052  CA  GLU A  71      17.877  20.674   8.851  1.00  8.910          C  
ATOM   1053  C   GLU A  71      18.492  21.935   9.432  1.00 10.190          C  
ATOM   1054  O   GLU A  71      17.968  23.034   9.266  1.00 10.660          O  
ATOM   1055  CB  GLU A  71      17.103  19.937   9.951  1.00 12.250          C  
ATOM   1056  CG  GLU A  71      16.292  18.723   9.476  1.00 12.250          C  
ATOM   1057  CD  GLU A  71      17.126  17.468   9.338  1.00 12.250          C  
ATOM   1058  OE1 GLU A  71      18.332  17.565   9.482  1.00 12.250          O  
ATOM   1059  OE2 GLU A  71      16.563  16.422   9.128  1.00 12.250          O  
ATOM   1060  H   GLU A  71      18.994  18.847   8.646  1.00 10.020          H  
ATOM   1061  HA  GLU A  71      17.192  20.955   8.051  1.00 10.690          H  
ATOM   1062 1HB  GLU A  71      17.800  19.597  10.717  1.00 14.700          H  
ATOM   1063 2HB  GLU A  71      16.412  20.630  10.429  1.00 14.700          H  
ATOM   1064 1HG  GLU A  71      15.489  18.535  10.188  1.00 14.700          H  
ATOM   1065 2HG  GLU A  71      15.841  18.958   8.513  1.00 14.700          H  
ATOM   1066  N   MET A  72      19.667  21.772  10.029  1.00 10.790          N  
ATOM   1067  CA  MET A  72      20.388  22.837  10.705  1.00 12.090          C  
ATOM   1068  C   MET A  72      20.841  23.969   9.801  1.00 12.330          C  
ATOM   1069  O   MET A  72      21.146  25.057  10.288  1.00 12.500          O  
ATOM   1070  CB  MET A  72      21.605  22.257  11.421  1.00 16.410          C  
ATOM   1071  CG  MET A  72      21.279  21.367  12.626  1.00 16.410          C  
ATOM   1072  SD  MET A  72      20.288  22.199  13.899  1.00 16.410          S  
ATOM   1073  CE  MET A  72      21.404  23.466  14.505  1.00 16.410          C  
ATOM   1074  H   MET A  72      20.034  20.833  10.076  1.00 12.950          H  
ATOM   1075  HA  MET A  72      19.719  23.272  11.444  1.00 14.510          H  
ATOM   1076 1HB  MET A  72      22.172  21.652  10.714  1.00 19.690          H  
ATOM   1077 2HB  MET A  72      22.260  23.063  11.739  1.00 19.690          H  
ATOM   1078 1HG  MET A  72      20.729  20.490  12.288  1.00 19.690          H  
ATOM   1079 2HG  MET A  72      22.208  21.028  13.083  1.00 19.690          H  
ATOM   1080 1HE  MET A  72      20.912  24.033  15.295  1.00 19.690          H  
ATOM   1081 2HE  MET A  72      22.306  22.999  14.902  1.00 19.690          H  
ATOM   1082 3HE  MET A  72      21.670  24.145  13.695  1.00 19.690          H  
ATOM   1083  N   GLY A  73      20.972  23.708   8.500  1.00 12.370          N  
ATOM   1084  CA  GLY A  73      21.425  24.736   7.584  1.00 12.670          C  
ATOM   1085  C   GLY A  73      20.332  25.131   6.607  1.00 11.830          C  
ATOM   1086  O   GLY A  73      20.586  25.890   5.674  1.00 11.820          O  
ATOM   1087  H   GLY A  73      20.688  22.807   8.107  1.00 14.840          H  
ATOM   1088 1HA  GLY A  73      21.751  25.612   8.145  1.00 15.200          H  
ATOM   1089 2HA  GLY A  73      22.290  24.369   7.034  1.00 15.200          H  
ATOM   1090  N   ASN A  74      19.116  24.616   6.810  1.00 11.190          N  
ATOM   1091  CA  ASN A  74      18.003  24.849   5.897  1.00 10.320          C  
ATOM   1092  C   ASN A  74      18.331  24.462   4.441  1.00  9.910          C  
ATOM   1093  O   ASN A  74      17.944  25.176   3.511  1.00  9.870          O  
ATOM   1094  CB  ASN A  74      17.562  26.303   5.957  1.00 14.800          C  
ATOM   1095  CG  ASN A  74      17.066  26.701   7.309  1.00 14.800          C  
ATOM   1096  OD1 ASN A  74      16.340  25.955   7.979  1.00 14.800          O  
ATOM   1097  ND2 ASN A  74      17.445  27.883   7.734  1.00 14.800          N  
ATOM   1098  H   ASN A  74      18.932  24.039   7.639  1.00 13.430          H  
ATOM   1099  HA  ASN A  74      17.172  24.218   6.217  1.00 12.380          H  
ATOM   1100 1HB  ASN A  74      18.375  26.963   5.670  1.00 17.760          H  
ATOM   1101 2HB  ASN A  74      16.757  26.460   5.240  1.00 17.760          H  
ATOM   1102 1HD2 ASN A  74      17.149  28.209   8.631  1.00 17.760          H  
ATOM   1103 2HD2 ASN A  74      18.032  28.455   7.160  1.00 17.760          H  
ATOM   1104  N   GLU A  75      19.030  23.333   4.229  1.00  9.710          N  
ATOM   1105  CA  GLU A  75      19.372  22.896   2.862  1.00  9.240          C  
ATOM   1106  C   GLU A  75      19.134  21.414   2.622  1.00  8.210          C  
ATOM   1107  O   GLU A  75      19.263  20.594   3.534  1.00  8.070          O  
ATOM   1108  CB  GLU A  75      20.841  23.189   2.502  1.00 13.120          C  
ATOM   1109  CG  GLU A  75      21.235  24.659   2.384  1.00 13.120          C  
ATOM   1110  CD  GLU A  75      22.685  24.846   1.936  1.00 13.120          C  
ATOM   1111  OE1 GLU A  75      23.379  23.859   1.821  1.00 13.120          O  
ATOM   1112  OE2 GLU A  75      23.083  25.965   1.694  1.00 13.120          O  
ATOM   1113  H   GLU A  75      19.314  22.763   5.037  1.00 11.650          H  
ATOM   1114  HA  GLU A  75      18.738  23.446   2.164  1.00 11.090          H  
ATOM   1115 1HB  GLU A  75      21.487  22.739   3.260  1.00 15.750          H  
ATOM   1116 2HB  GLU A  75      21.077  22.711   1.551  1.00 15.750          H  
ATOM   1117 1HG  GLU A  75      20.571  25.146   1.671  1.00 15.750          H  
ATOM   1118 2HG  GLU A  75      21.095  25.137   3.344  1.00 15.750          H  
ATOM   1119  N   HIS A  76      18.872  21.054   1.366  1.00  7.590          N  
ATOM   1120  CA  HIS A  76      18.719  19.652   0.991  1.00  6.670          C  
ATOM   1121  C   HIS A  76      19.287  19.447  -0.397  1.00  6.320          C  
ATOM   1122  O   HIS A  76      19.471  20.415  -1.133  1.00  6.450          O  
ATOM   1123  CB  HIS A  76      17.245  19.222   0.996  1.00  9.710          C  
ATOM   1124  CG  HIS A  76      16.396  19.773  -0.128  1.00  9.710          C  
ATOM   1125  ND1 HIS A  76      15.872  21.054  -0.139  1.00  9.710          N  
ATOM   1126  CD2 HIS A  76      15.962  19.176  -1.260  1.00  9.710          C  
ATOM   1127  CE1 HIS A  76      15.156  21.219  -1.255  1.00  9.710          C  
ATOM   1128  NE2 HIS A  76      15.196  20.090  -1.951  1.00  9.710          N  
ATOM   1129  H   HIS A  76      18.758  21.763   0.651  1.00  9.110          H  
ATOM   1130  HA  HIS A  76      19.273  19.017   1.664  1.00  8.000          H  
ATOM   1131 1HB  HIS A  76      17.196  18.136   0.919  1.00 11.650          H  
ATOM   1132 2HB  HIS A  76      16.786  19.504   1.943  1.00 11.650          H  
ATOM   1133  HD2 HIS A  76      16.187  18.153  -1.559  1.00 11.650          H  
ATOM   1134  HE1 HIS A  76      14.624  22.123  -1.545  1.00 11.650          H  
ATOM   1135  HE2 HIS A  76      14.728  19.906  -2.864  1.00 11.650          H  
ATOM   1136  N   ILE A  77      19.603  18.198  -0.747  1.00  6.000          N  
ATOM   1137  CA  ILE A  77      20.081  17.939  -2.102  1.00  5.740          C  
ATOM   1138  C   ILE A  77      19.188  16.938  -2.797  1.00  5.030          C  
ATOM   1139  O   ILE A  77      18.943  15.842  -2.296  1.00  4.970          O  
ATOM   1140  CB  ILE A  77      21.550  17.465  -2.136  1.00  8.140          C  
ATOM   1141  CG1 ILE A  77      22.447  18.572  -1.502  1.00  8.140          C  
ATOM   1142  CG2 ILE A  77      21.969  17.154  -3.618  1.00  8.140          C  
ATOM   1143  CD1 ILE A  77      23.896  18.196  -1.301  1.00  8.140          C  
ATOM   1144  H   ILE A  77      19.457  17.418  -0.090  1.00  7.200          H  
ATOM   1145  HA  ILE A  77      20.028  18.866  -2.675  1.00  6.890          H  
ATOM   1146  HB  ILE A  77      21.656  16.565  -1.532  1.00  9.770          H  
ATOM   1147 1HG1 ILE A  77      22.389  19.461  -2.119  1.00  9.770          H  
ATOM   1148 2HG1 ILE A  77      22.047  18.818  -0.525  1.00  9.770          H  
ATOM   1149 1HG2 ILE A  77      22.997  16.819  -3.654  1.00  9.770          H  
ATOM   1150 2HG2 ILE A  77      21.340  16.370  -4.038  1.00  9.770          H  
ATOM   1151 3HG2 ILE A  77      21.862  18.058  -4.224  1.00  9.770          H  
ATOM   1152 1HD1 ILE A  77      24.421  19.033  -0.838  1.00  9.770          H  
ATOM   1153 2HD1 ILE A  77      23.962  17.323  -0.647  1.00  9.770          H  
ATOM   1154 3HD1 ILE A  77      24.367  17.969  -2.250  1.00  9.770          H  
ATOM   1155  N   SER A  78      18.716  17.318  -3.968  1.00  4.780          N  
ATOM   1156  CA  SER A  78      17.832  16.467  -4.741  1.00  4.600          C  
ATOM   1157  C   SER A  78      18.442  16.024  -6.044  1.00  4.560          C  
ATOM   1158  O   SER A  78      19.317  16.686  -6.613  1.00  4.560          O  
ATOM   1159  CB  SER A  78      16.541  17.196  -5.062  1.00  6.510          C  
ATOM   1160  OG  SER A  78      15.817  17.487  -3.918  1.00  6.510          O  
ATOM   1161  H   SER A  78      18.979  18.239  -4.328  1.00  5.740          H  
ATOM   1162  HA  SER A  78      17.601  15.578  -4.153  1.00  5.520          H  
ATOM   1163 1HB  SER A  78      16.771  18.122  -5.576  1.00  7.810          H  
ATOM   1164 2HB  SER A  78      15.931  16.592  -5.739  1.00  7.810          H  
ATOM   1165  HG  SER A  78      15.102  18.093  -4.205  1.00  7.810          H  
ATOM   1166  N   VAL A  79      17.949  14.896  -6.519  1.00  4.780          N  
ATOM   1167  CA  VAL A  79      18.235  14.406  -7.851  1.00  5.100          C  
ATOM   1168  C   VAL A  79      16.864  14.143  -8.425  1.00  5.640          C  
ATOM   1169  O   VAL A  79      15.994  13.695  -7.676  1.00  6.080          O  
ATOM   1170  CB  VAL A  79      19.128  13.152  -7.821  1.00  7.010          C  
ATOM   1171  CG1 VAL A  79      20.484  13.513  -7.204  1.00  7.010          C  
ATOM   1172  CG2 VAL A  79      18.448  12.022  -7.029  1.00  7.010          C  
ATOM   1173  H   VAL A  79      17.279  14.395  -5.950  1.00  5.740          H  
ATOM   1174  HA  VAL A  79      18.725  15.178  -8.425  1.00  6.120          H  
ATOM   1175  HB  VAL A  79      19.310  12.828  -8.834  1.00  8.410          H  
ATOM   1176 1HG1 VAL A  79      21.132  12.639  -7.208  1.00  8.410          H  
ATOM   1177 2HG1 VAL A  79      20.940  14.310  -7.791  1.00  8.410          H  
ATOM   1178 3HG1 VAL A  79      20.346  13.854  -6.181  1.00  8.410          H  
ATOM   1179 1HG2 VAL A  79      19.097  11.147  -7.026  1.00  8.410          H  
ATOM   1180 2HG2 VAL A  79      18.273  12.344  -6.004  1.00  8.410          H  
ATOM   1181 3HG2 VAL A  79      17.499  11.750  -7.488  1.00  8.410          H  
ATOM   1182  N   HIS A  80      16.652  14.385  -9.708  1.00  5.770          N  
ATOM   1183  CA  HIS A  80      15.312  14.168 -10.229  1.00  6.560          C  
ATOM   1184  C   HIS A  80      15.208  13.909 -11.738  1.00  7.060          C  
ATOM   1185  O   HIS A  80      15.942  14.523 -12.516  1.00  6.770          O  
ATOM   1186  CB  HIS A  80      14.491  15.416  -9.845  1.00  8.870          C  
ATOM   1187  CG  HIS A  80      13.066  15.434 -10.234  1.00  8.870          C  
ATOM   1188  ND1 HIS A  80      12.632  15.951 -11.435  1.00  8.870          N  
ATOM   1189  CD2 HIS A  80      11.977  14.991  -9.590  1.00  8.870          C  
ATOM   1190  CE1 HIS A  80      11.320  15.828 -11.507  1.00  8.870          C  
ATOM   1191  NE2 HIS A  80      10.886  15.253 -10.381  1.00  8.870          N  
ATOM   1192  H   HIS A  80      17.412  14.795 -10.261  1.00  6.920          H  
ATOM   1193  HA  HIS A  80      14.908  13.330  -9.685  1.00  7.870          H  
ATOM   1194 1HB  HIS A  80      14.529  15.551  -8.765  1.00 10.640          H  
ATOM   1195 2HB  HIS A  80      14.961  16.298 -10.289  1.00 10.640          H  
ATOM   1196  HD1 HIS A  80      13.141  16.683 -11.961  1.00 10.640          H  
ATOM   1197  HD2 HIS A  80      11.851  14.508  -8.634  1.00 10.640          H  
ATOM   1198  HE1 HIS A  80      10.789  16.183 -12.388  1.00 10.640          H  
ATOM   1199  N   PRO A  81      14.316  12.983 -12.176  1.00  7.980          N  
ATOM   1200  CA  PRO A  81      13.977  12.690 -13.561  1.00  8.720          C  
ATOM   1201  C   PRO A  81      13.139  13.794 -14.179  1.00  9.200          C  
ATOM   1202  O   PRO A  81      11.949  13.924 -13.899  1.00  9.570          O  
ATOM   1203  CB  PRO A  81      13.205  11.368 -13.456  1.00 13.080          C  
ATOM   1204  CG  PRO A  81      12.621  11.366 -12.077  1.00 13.080          C  
ATOM   1205  CD  PRO A  81      13.620  12.083 -11.211  1.00 13.080          C  
ATOM   1206  HA  PRO A  81      14.887  12.577 -14.147  1.00 10.460          H  
ATOM   1207 1HB  PRO A  81      12.439  11.321 -14.246  1.00 15.700          H  
ATOM   1208 2HB  PRO A  81      13.880  10.514 -13.622  1.00 15.700          H  
ATOM   1209 1HG  PRO A  81      11.642  11.880 -12.088  1.00 15.700          H  
ATOM   1210 2HG  PRO A  81      12.436  10.328 -11.751  1.00 15.700          H  
ATOM   1211 1HD  PRO A  81      13.046  12.622 -10.465  1.00 15.700          H  
ATOM   1212 2HD  PRO A  81      14.323  11.360 -10.765  1.00 15.700          H  
ATOM   1213  N   GLU A  82      13.795  14.583 -15.007  1.00  9.310          N  
ATOM   1214  CA  GLU A  82      13.215  15.749 -15.656  1.00  9.720          C  
ATOM   1215  C   GLU A  82      12.365  15.378 -16.857  1.00 10.730          C  
ATOM   1216  O   GLU A  82      12.183  14.209 -17.192  1.00 11.480          O  
ATOM   1217  CB  GLU A  82      14.301  16.755 -16.038  1.00 13.440          C  
ATOM   1218  CG  GLU A  82      14.946  17.400 -14.833  1.00 13.440          C  
ATOM   1219  CD  GLU A  82      13.968  18.214 -14.059  1.00 13.440          C  
ATOM   1220  OE1 GLU A  82      13.165  18.875 -14.668  1.00 13.440          O  
ATOM   1221  OE2 GLU A  82      14.023  18.194 -12.850  1.00 13.440          O  
ATOM   1222  H   GLU A  82      14.782  14.363 -15.182  1.00 11.170          H  
ATOM   1223  HA  GLU A  82      12.556  16.241 -14.936  1.00 11.660          H  
ATOM   1224 1HB  GLU A  82      15.090  16.242 -16.599  1.00 16.130          H  
ATOM   1225 2HB  GLU A  82      13.895  17.534 -16.678  1.00 16.130          H  
ATOM   1226 1HG  GLU A  82      15.362  16.620 -14.189  1.00 16.130          H  
ATOM   1227 2HG  GLU A  82      15.757  18.039 -15.162  1.00 16.130          H  
ATOM   1228  N   ASN A  83      11.783  16.374 -17.510  1.00 10.850          N  
ATOM   1229  CA  ASN A  83      10.901  16.123 -18.651  1.00 11.960          C  
ATOM   1230  C   ASN A  83      11.609  15.379 -19.785  1.00 11.880          C  
ATOM   1231  O   ASN A  83      10.964  14.739 -20.619  1.00 12.810          O  
ATOM   1232  CB  ASN A  83      10.341  17.432 -19.150  1.00 16.300          C  
ATOM   1233  CG  ASN A  83      11.373  18.375 -19.667  1.00 16.300          C  
ATOM   1234  OD1 ASN A  83      12.464  18.432 -19.088  1.00 16.300          O  
ATOM   1235  ND2 ASN A  83      11.080  19.127 -20.720  1.00 16.300          N  
ATOM   1236  H   ASN A  83      11.954  17.331 -17.221  1.00 13.020          H  
ATOM   1237  HA  ASN A  83      10.076  15.495 -18.311  1.00 14.350          H  
ATOM   1238 1HB  ASN A  83       9.678  17.214 -19.935  1.00 19.560          H  
ATOM   1239 2HB  ASN A  83       9.788  17.915 -18.357  1.00 19.560          H  
ATOM   1240 1HD2 ASN A  83      11.761  19.766 -21.072  1.00 19.560          H  
ATOM   1241 2HD2 ASN A  83      10.172  19.075 -21.199  1.00 19.560          H  
ATOM   1242  N   SER A  84      12.936  15.487 -19.800  1.00 10.790          N  
ATOM   1243  CA  SER A  84      13.867  14.887 -20.742  1.00 10.620          C  
ATOM   1244  C   SER A  84      14.272  13.460 -20.366  1.00 10.420          C  
ATOM   1245  O   SER A  84      15.080  12.838 -21.061  1.00 10.210          O  
ATOM   1246  CB  SER A  84      15.125  15.712 -20.771  1.00 14.940          C  
ATOM   1247  OG  SER A  84      15.790  15.610 -19.531  1.00 14.940          O  
ATOM   1248  H   SER A  84      13.350  16.044 -19.060  1.00 12.950          H  
ATOM   1249  HA  SER A  84      13.400  14.871 -21.726  1.00 12.740          H  
ATOM   1250 1HB  SER A  84      15.777  15.367 -21.571  1.00 17.920          H  
ATOM   1251 2HB  SER A  84      14.873  16.753 -20.968  1.00 17.920          H  
ATOM   1252  HG  SER A  84      16.583  16.159 -19.617  1.00 17.920          H  
ATOM   1253  N   ASP A  85      13.802  12.989 -19.202  1.00 10.520          N  
ATOM   1254  CA  ASP A  85      14.130  11.697 -18.588  1.00 10.370          C  
ATOM   1255  C   ASP A  85      15.578  11.603 -18.118  1.00  9.090          C  
ATOM   1256  O   ASP A  85      16.049  10.532 -17.729  1.00  8.930          O  
ATOM   1257  CB  ASP A  85      13.817  10.503 -19.511  1.00 14.580          C  
ATOM   1258  CG  ASP A  85      12.317  10.240 -19.704  1.00 14.580          C  
ATOM   1259  OD1 ASP A  85      11.584  10.360 -18.745  1.00 14.580          O  
ATOM   1260  OD2 ASP A  85      11.924   9.888 -20.796  1.00 14.580          O  
ATOM   1261  H   ASP A  85      13.132  13.557 -18.681  1.00 12.620          H  
ATOM   1262  HA  ASP A  85      13.496  11.594 -17.705  1.00 12.440          H  
ATOM   1263 1HB  ASP A  85      14.272  10.648 -20.484  1.00 17.490          H  
ATOM   1264 2HB  ASP A  85      14.263   9.604 -19.088  1.00 17.490          H  
ATOM   1265  N   CYS A  86      16.278  12.726 -18.097  1.00  8.330          N  
ATOM   1266  CA  CYS A  86      17.633  12.748 -17.595  1.00  7.100          C  
ATOM   1267  C   CYS A  86      17.568  13.018 -16.105  1.00  6.690          C  
ATOM   1268  O   CYS A  86      16.597  13.625 -15.636  1.00  7.250          O  
ATOM   1269  CB  CYS A  86      18.427  13.827 -18.311  1.00 10.430          C  
ATOM   1270  SG  CYS A  86      18.561  13.528 -20.093  1.00 10.430          S  
ATOM   1271  H   CYS A  86      15.858  13.585 -18.452  1.00 10.000          H  
ATOM   1272  HA  CYS A  86      18.102  11.778 -17.768  1.00  8.520          H  
ATOM   1273 1HB  CYS A  86      17.943  14.788 -18.161  1.00 12.520          H  
ATOM   1274 2HB  CYS A  86      19.432  13.888 -17.894  1.00 12.520          H  
ATOM   1275  HG  CYS A  86      17.249  13.278 -20.293  1.00 12.520          H  
ATOM   1276  N   ILE A  87      18.582  12.588 -15.354  1.00  5.790          N  
ATOM   1277  CA  ILE A  87      18.572  12.875 -13.927  1.00  5.300          C  
ATOM   1278  C   ILE A  87      19.457  14.067 -13.643  1.00  4.070          C  
ATOM   1279  O   ILE A  87      20.665  14.022 -13.876  1.00  3.470          O  
ATOM   1280  CB  ILE A  87      19.078  11.686 -13.077  1.00  7.620          C  
ATOM   1281  CG1 ILE A  87      18.313  10.368 -13.432  1.00  7.620          C  
ATOM   1282  CG2 ILE A  87      18.919  12.029 -11.561  1.00  7.620          C  
ATOM   1283  CD1 ILE A  87      16.816  10.404 -13.271  1.00  7.620          C  
ATOM   1284  H   ILE A  87      19.351  12.084 -15.774  1.00  6.950          H  
ATOM   1285  HA  ILE A  87      17.564  13.129 -13.620  1.00  6.360          H  
ATOM   1286  HB  ILE A  87      20.133  11.512 -13.290  1.00  9.140          H  
ATOM   1287 1HG1 ILE A  87      18.529  10.119 -14.471  1.00  9.140          H  
ATOM   1288 2HG1 ILE A  87      18.703   9.574 -12.803  1.00  9.140          H  
ATOM   1289 1HG2 ILE A  87      19.292  11.200 -10.963  1.00  9.140          H  
ATOM   1290 2HG2 ILE A  87      19.491  12.926 -11.322  1.00  9.140          H  
ATOM   1291 3HG2 ILE A  87      17.875  12.206 -11.322  1.00  9.140          H  
ATOM   1292 1HD1 ILE A  87      16.403   9.452 -13.560  1.00  9.140          H  
ATOM   1293 2HD1 ILE A  87      16.530  10.618 -12.246  1.00  9.140          H  
ATOM   1294 3HD1 ILE A  87      16.432  11.148 -13.919  1.00  9.140          H  
ATOM   1295  N   GLN A  88      18.853  15.130 -13.147  1.00  3.830          N  
ATOM   1296  CA  GLN A  88      19.597  16.340 -12.844  1.00  2.930          C  
ATOM   1297  C   GLN A  88      19.736  16.494 -11.351  1.00  2.130          C  
ATOM   1298  O   GLN A  88      18.906  15.978 -10.603  1.00  2.540          O  
ATOM   1299  CB  GLN A  88      18.907  17.561 -13.446  1.00  4.460          C  
ATOM   1300  CG  GLN A  88      18.778  17.492 -14.947  1.00  4.460          C  
ATOM   1301  CD  GLN A  88      20.125  17.492 -15.588  1.00  4.460          C  
ATOM   1302  OE1 GLN A  88      20.941  18.374 -15.307  1.00  4.460          O  
ATOM   1303  NE2 GLN A  88      20.383  16.518 -16.432  1.00  4.460          N  
ATOM   1304  H   GLN A  88      17.841  15.076 -12.987  1.00  4.600          H  
ATOM   1305  HA  GLN A  88      20.599  16.258 -13.263  1.00  3.520          H  
ATOM   1306 1HB  GLN A  88      17.900  17.647 -13.028  1.00  5.350          H  
ATOM   1307 2HB  GLN A  88      19.453  18.466 -13.174  1.00  5.350          H  
ATOM   1308 1HG  GLN A  88      18.257  16.570 -15.222  1.00  5.350          H  
ATOM   1309 2HG  GLN A  88      18.223  18.358 -15.302  1.00  5.350          H  
ATOM   1310 1HE2 GLN A  88      21.274  16.468 -16.879  1.00  5.350          H  
ATOM   1311 2HE2 GLN A  88      19.691  15.825 -16.617  1.00  5.350          H  
ATOM   1312  N   ALA A  89      20.768  17.209 -10.903  1.00  1.400          N  
ATOM   1313  CA  ALA A  89      20.917  17.479  -9.469  1.00  1.690          C  
ATOM   1314  C   ALA A  89      20.550  18.927  -9.160  1.00  1.820          C  
ATOM   1315  O   ALA A  89      20.808  19.825  -9.962  1.00  2.330          O  
ATOM   1316  CB  ALA A  89      22.329  17.173  -8.998  1.00  2.250          C  
ATOM   1317  H   ALA A  89      21.436  17.590 -11.562  1.00  1.680          H  
ATOM   1318  HA  ALA A  89      20.227  16.845  -8.925  1.00  2.030          H  
ATOM   1319 1HB  ALA A  89      22.394  17.366  -7.926  1.00  2.700          H  
ATOM   1320 2HB  ALA A  89      22.559  16.125  -9.194  1.00  2.700          H  
ATOM   1321 3HB  ALA A  89      23.038  17.806  -9.525  1.00  2.700          H  
ATOM   1322  N   ASP A  90      20.002  19.136  -7.963  1.00  1.960          N  
ATOM   1323  CA  ASP A  90      19.591  20.446  -7.465  1.00  2.710          C  
ATOM   1324  C   ASP A  90      20.037  20.689  -6.028  1.00  3.780          C  
ATOM   1325  O   ASP A  90      19.769  19.894  -5.118  1.00  3.880          O  
ATOM   1326  CB  ASP A  90      18.069  20.602  -7.521  1.00  3.490          C  
ATOM   1327  CG  ASP A  90      17.477  20.624  -8.939  1.00  3.490          C  
ATOM   1328  OD1 ASP A  90      17.726  21.531  -9.706  1.00  3.490          O  
ATOM   1329  OD2 ASP A  90      16.736  19.729  -9.264  1.00  3.490          O  
ATOM   1330  H   ASP A  90      19.833  18.312  -7.382  1.00  2.350          H  
ATOM   1331  HA  ASP A  90      20.048  21.213  -8.094  1.00  3.250          H  
ATOM   1332 1HB  ASP A  90      17.606  19.780  -6.987  1.00  4.190          H  
ATOM   1333 2HB  ASP A  90      17.781  21.521  -6.992  1.00  4.190          H  
ATOM   1334  N   VAL A  91      20.735  21.801  -5.820  1.00  4.790          N  
ATOM   1335  CA  VAL A  91      21.239  22.147  -4.490  1.00  5.950          C  
ATOM   1336  C   VAL A  91      20.619  23.440  -3.946  1.00  6.800          C  
ATOM   1337  O   VAL A  91      21.128  24.028  -2.991  1.00  7.590          O  
ATOM   1338  CB  VAL A  91      22.773  22.267  -4.526  1.00  7.870          C  
ATOM   1339  CG1 VAL A  91      23.383  20.905  -4.902  1.00  7.870          C  
ATOM   1340  CG2 VAL A  91      23.192  23.351  -5.527  1.00  7.870          C  
ATOM   1341  H   VAL A  91      20.924  22.410  -6.606  1.00  5.750          H  
ATOM   1342  HA  VAL A  91      20.981  21.340  -3.800  1.00  7.140          H  
ATOM   1343  HB  VAL A  91      23.133  22.529  -3.531  1.00  9.440          H  
ATOM   1344 1HG1 VAL A  91      24.469  20.980  -4.903  1.00  9.440          H  
ATOM   1345 2HG1 VAL A  91      23.077  20.164  -4.179  1.00  9.440          H  
ATOM   1346 3HG1 VAL A  91      23.042  20.603  -5.890  1.00  9.440          H  
ATOM   1347 1HG2 VAL A  91      24.277  23.434  -5.536  1.00  9.440          H  
ATOM   1348 2HG2 VAL A  91      22.846  23.091  -6.523  1.00  9.440          H  
ATOM   1349 3HG2 VAL A  91      22.764  24.311  -5.232  1.00  9.440          H  
ATOM   1350  N   ASN A  92      19.557  23.903  -4.601  1.00  6.740          N  
ATOM   1351  CA  ASN A  92      18.845  25.110  -4.204  1.00  7.580          C  
ATOM   1352  C   ASN A  92      17.447  25.106  -4.822  1.00  7.630          C  
ATOM   1353  O   ASN A  92      17.099  24.174  -5.570  1.00  7.120          O  
ATOM   1354  CB  ASN A  92      19.648  26.343  -4.632  1.00 10.280          C  
ATOM   1355  CG  ASN A  92      19.455  27.571  -3.741  1.00 10.280          C  
ATOM   1356  OD1 ASN A  92      18.308  27.997  -3.479  1.00 10.280          O  
ATOM   1357  ND2 ASN A  92      20.550  28.131  -3.274  1.00 10.280          N  
ATOM   1358  H   ASN A  92      19.212  23.358  -5.377  1.00  8.090          H  
ATOM   1359  HA  ASN A  92      18.730  25.114  -3.116  1.00  9.100          H  
ATOM   1360 1HB  ASN A  92      20.709  26.095  -4.659  1.00 12.330          H  
ATOM   1361 2HB  ASN A  92      19.357  26.611  -5.651  1.00 12.330          H  
ATOM   1362 1HD2 ASN A  92      20.488  28.933  -2.684  1.00 12.330          H  
ATOM   1363 2HD2 ASN A  92      21.450  27.750  -3.507  1.00 12.330          H  
ATOM   1364  N   SER A  93      16.674  26.158  -4.525  1.00  8.310          N  
ATOM   1365  CA  SER A  93      15.356  26.352  -5.099  1.00  8.500          C  
ATOM   1366  C   SER A  93      15.301  27.670  -5.844  1.00  8.970          C  
ATOM   1367  O   SER A  93      14.423  27.906  -6.679  1.00  8.600          O  
ATOM   1368  CB  SER A  93      14.275  26.326  -4.062  1.00 11.820          C  
ATOM   1369  OG  SER A  93      14.389  27.390  -3.166  1.00 11.820          O  
ATOM   1370  H   SER A  93      17.023  26.863  -3.893  1.00  9.970          H  
ATOM   1371  HA  SER A  93      15.157  25.561  -5.780  1.00 10.200          H  
ATOM   1372 1HB  SER A  93      13.322  26.380  -4.575  1.00 14.190          H  
ATOM   1373 2HB  SER A  93      14.301  25.384  -3.521  1.00 14.190          H  
ATOM   1374  HG  SER A  93      13.516  27.420  -2.716  1.00 14.190          H  
ATOM   1375  N   ASP A  94      16.232  28.564  -5.535  1.00  9.910          N  
ATOM   1376  CA  ASP A  94      16.197  29.859  -6.180  1.00 10.500          C  
ATOM   1377  C   ASP A  94      17.064  29.860  -7.430  1.00 11.080          C  
ATOM   1378  O   ASP A  94      17.775  28.898  -7.717  1.00 11.090          O  
ATOM   1379  CB  ASP A  94      16.694  30.932  -5.194  1.00 14.460          C  
ATOM   1380  CG  ASP A  94      16.231  32.365  -5.509  1.00 14.460          C  
ATOM   1381  OD1 ASP A  94      15.610  32.547  -6.539  1.00 14.460          O  
ATOM   1382  OD2 ASP A  94      16.502  33.247  -4.737  1.00 14.460          O  
ATOM   1383  H   ASP A  94      16.947  28.359  -4.842  1.00 11.890          H  
ATOM   1384  HA  ASP A  94      15.172  30.085  -6.468  1.00 12.600          H  
ATOM   1385 1HB  ASP A  94      16.359  30.673  -4.188  1.00 17.360          H  
ATOM   1386 2HB  ASP A  94      17.784  30.920  -5.181  1.00 17.360          H  
ATOM   1387  N   ASP A  95      17.076  30.996  -8.116  1.00 11.700          N  
ATOM   1388  CA  ASP A  95      17.910  31.259  -9.290  1.00 12.430          C  
ATOM   1389  C   ASP A  95      17.797  30.153 -10.343  1.00 11.790          C  
ATOM   1390  O   ASP A  95      18.798  29.725 -10.918  1.00 12.320          O  
ATOM   1391  CB  ASP A  95      19.377  31.453  -8.872  1.00 17.110          C  
ATOM   1392  CG  ASP A  95      20.237  32.204  -9.929  1.00 17.110          C  
ATOM   1393  OD1 ASP A  95      19.670  32.983 -10.670  1.00 17.110          O  
ATOM   1394  OD2 ASP A  95      21.444  32.026  -9.951  1.00 17.110          O  
ATOM   1395  H   ASP A  95      16.440  31.726  -7.790  1.00 14.040          H  
ATOM   1396  HA  ASP A  95      17.565  32.187  -9.744  1.00 14.920          H  
ATOM   1397 1HB  ASP A  95      19.411  32.009  -7.937  1.00 20.530          H  
ATOM   1398 2HB  ASP A  95      19.827  30.474  -8.685  1.00 20.530          H  
ATOM   1399  N   TYR A  96      16.585  29.682 -10.602  1.00 10.710          N  
ATOM   1400  CA  TYR A  96      16.409  28.645 -11.600  1.00 10.110          C  
ATOM   1401  C   TYR A  96      16.295  29.143 -13.019  1.00 10.310          C  
ATOM   1402  O   TYR A  96      15.727  30.201 -13.291  1.00 10.920          O  
ATOM   1403  CB  TYR A  96      15.164  27.795 -11.342  1.00 14.390          C  
ATOM   1404  CG  TYR A  96      15.206  26.757 -10.235  1.00 14.390          C  
ATOM   1405  CD1 TYR A  96      14.012  26.389  -9.669  1.00 14.390          C  
ATOM   1406  CD2 TYR A  96      16.395  26.138  -9.801  1.00 14.390          C  
ATOM   1407  CE1 TYR A  96      13.987  25.428  -8.705  1.00 14.390          C  
ATOM   1408  CE2 TYR A  96      16.341  25.167  -8.823  1.00 14.390          C  
ATOM   1409  CZ  TYR A  96      15.134  24.807  -8.290  1.00 14.390          C  
ATOM   1410  OH  TYR A  96      15.054  23.839  -7.301  1.00 14.390          O  
ATOM   1411  H   TYR A  96      15.793  30.037 -10.085  1.00 12.850          H  
ATOM   1412  HA  TYR A  96      17.287  28.011 -11.577  1.00 12.130          H  
ATOM   1413 1HB  TYR A  96      14.340  28.469 -11.113  1.00 17.270          H  
ATOM   1414 2HB  TYR A  96      14.895  27.290 -12.265  1.00 17.270          H  
ATOM   1415  HD1 TYR A  96      13.083  26.863  -9.993  1.00 17.270          H  
ATOM   1416  HD2 TYR A  96      17.363  26.392 -10.216  1.00 17.270          H  
ATOM   1417  HE1 TYR A  96      13.065  25.159  -8.269  1.00 17.270          H  
ATOM   1418  HE2 TYR A  96      17.257  24.675  -8.479  1.00 17.270          H  
ATOM   1419  HH  TYR A  96      15.918  23.782  -6.815  1.00 17.270          H  
ATOM   1420  N   LYS A  97      16.786  28.306 -13.923  1.00  9.950          N  
ATOM   1421  CA  LYS A  97      16.597  28.468 -15.346  1.00 10.290          C  
ATOM   1422  C   LYS A  97      15.091  28.352 -15.550  1.00 10.250          C  
ATOM   1423  O   LYS A  97      14.462  27.526 -14.877  1.00  9.600          O  
ATOM   1424  CB  LYS A  97      17.369  27.386 -16.115  1.00 14.270          C  
ATOM   1425  CG  LYS A  97      17.367  27.489 -17.647  1.00 14.270          C  
ATOM   1426  CD  LYS A  97      18.250  26.371 -18.237  1.00 14.270          C  
ATOM   1427  CE  LYS A  97      18.382  26.424 -19.774  1.00 14.270          C  
ATOM   1428  NZ  LYS A  97      17.097  26.119 -20.468  1.00 14.270          N  
ATOM   1429  H   LYS A  97      17.291  27.496 -13.588  1.00 11.940          H  
ATOM   1430  HA  LYS A  97      16.927  29.461 -15.652  1.00 12.350          H  
ATOM   1431 1HB  LYS A  97      18.408  27.386 -15.788  1.00 17.120          H  
ATOM   1432 2HB  LYS A  97      16.951  26.407 -15.866  1.00 17.120          H  
ATOM   1433 1HG  LYS A  97      16.353  27.369 -18.025  1.00 17.120          H  
ATOM   1434 2HG  LYS A  97      17.751  28.459 -17.962  1.00 17.120          H  
ATOM   1435 1HD  LYS A  97      19.250  26.432 -17.798  1.00 17.120          H  
ATOM   1436 2HD  LYS A  97      17.815  25.406 -17.964  1.00 17.120          H  
ATOM   1437 1HE  LYS A  97      18.726  27.409 -20.080  1.00 17.120          H  
ATOM   1438 2HE  LYS A  97      19.117  25.681 -20.074  1.00 17.120          H  
ATOM   1439 1HZ  LYS A  97      17.224  26.135 -21.460  1.00 17.120          H  
ATOM   1440 2HZ  LYS A  97      16.763  25.184 -20.184  1.00 17.120          H  
ATOM   1441 3HZ  LYS A  97      16.392  26.798 -20.218  1.00 17.120          H  
ATOM   1442  N   GLY A  98      14.537  29.098 -16.508  1.00 11.000          N  
ATOM   1443  CA  GLY A  98      13.092  29.140 -16.772  1.00 11.010          C  
ATOM   1444  C   GLY A  98      12.402  27.779 -16.922  1.00 10.080          C  
ATOM   1445  O   GLY A  98      11.204  27.657 -16.687  1.00  9.750          O  
ATOM   1446  H   GLY A  98      15.139  29.721 -17.030  1.00 13.200          H  
ATOM   1447 1HA  GLY A  98      12.614  29.701 -15.975  1.00 13.210          H  
ATOM   1448 2HA  GLY A  98      12.928  29.712 -17.682  1.00 13.210          H  
ATOM   1449  N   ASP A  99      13.157  26.741 -17.236  1.00  9.750          N  
ATOM   1450  CA  ASP A  99      12.644  25.387 -17.407  1.00  9.100          C  
ATOM   1451  C   ASP A  99      11.915  24.900 -16.140  1.00  7.730          C  
ATOM   1452  O   ASP A  99      11.035  24.040 -16.211  1.00  6.990          O  
ATOM   1453  CB  ASP A  99      13.814  24.443 -17.661  1.00 13.000          C  
ATOM   1454  CG  ASP A  99      14.516  24.692 -18.999  1.00 13.000          C  
ATOM   1455  OD1 ASP A  99      13.985  25.383 -19.835  1.00 13.000          O  
ATOM   1456  OD2 ASP A  99      15.632  24.239 -19.153  1.00 13.000          O  
ATOM   1457  H   ASP A  99      14.137  26.911 -17.389  1.00 11.700          H  
ATOM   1458  HA  ASP A  99      11.951  25.374 -18.249  1.00 10.920          H  
ATOM   1459 1HB  ASP A  99      14.537  24.553 -16.853  1.00 15.600          H  
ATOM   1460 2HB  ASP A  99      13.453  23.412 -17.635  1.00 15.600          H  
ATOM   1461  N   LYS A 100      12.331  25.419 -14.974  1.00  7.510          N  
ATOM   1462  CA  LYS A 100      11.768  25.061 -13.669  1.00  6.380          C  
ATOM   1463  C   LYS A 100      10.992  26.198 -13.013  1.00  5.360          C  
ATOM   1464  O   LYS A 100      10.751  26.168 -11.804  1.00  4.890          O  
ATOM   1465  CB  LYS A 100      12.848  24.587 -12.699  1.00  9.380          C  
ATOM   1466  CG  LYS A 100      13.527  23.323 -13.131  1.00  9.380          C  
ATOM   1467  CD  LYS A 100      14.406  22.744 -12.049  1.00  9.380          C  
ATOM   1468  CE  LYS A 100      15.034  21.438 -12.519  1.00  9.380          C  
ATOM   1469  NZ  LYS A 100      15.754  20.757 -11.441  1.00  9.380          N  
ATOM   1470  H   LYS A 100      13.063  26.138 -15.007  1.00  9.010          H  
ATOM   1471  HA  LYS A 100      11.069  24.239 -13.817  1.00  7.660          H  
ATOM   1472 1HB  LYS A 100      13.606  25.357 -12.616  1.00 11.260          H  
ATOM   1473 2HB  LYS A 100      12.418  24.439 -11.708  1.00 11.260          H  
ATOM   1474 1HG  LYS A 100      12.778  22.588 -13.423  1.00 11.260          H  
ATOM   1475 2HG  LYS A 100      14.143  23.554 -13.995  1.00 11.260          H  
ATOM   1476 1HD  LYS A 100      15.191  23.450 -11.780  1.00 11.260          H  
ATOM   1477 2HD  LYS A 100      13.801  22.537 -11.165  1.00 11.260          H  
ATOM   1478 1HE  LYS A 100      14.255  20.788 -12.878  1.00 11.260          H  
ATOM   1479 2HE  LYS A 100      15.726  21.643 -13.328  1.00 11.260          H  
ATOM   1480 1HZ  LYS A 100      16.158  19.887 -11.745  1.00 11.260          H  
ATOM   1481 2HZ  LYS A 100      16.522  21.327 -11.052  1.00 11.260          H  
ATOM   1482 3HZ  LYS A 100      15.098  20.550 -10.687  1.00 11.260          H  
ATOM   1483  N   VAL A 101      10.625  27.219 -13.776  1.00  5.150          N  
ATOM   1484  CA  VAL A 101       9.925  28.344 -13.182  1.00  4.380          C  
ATOM   1485  C   VAL A 101       8.482  28.429 -13.658  1.00  3.810          C  
ATOM   1486  O   VAL A 101       8.216  28.563 -14.850  1.00  3.870          O  
ATOM   1487  CB  VAL A 101      10.676  29.649 -13.528  1.00  6.440          C  
ATOM   1488  CG1 VAL A 101       9.955  30.863 -12.948  1.00  6.440          C  
ATOM   1489  CG2 VAL A 101      12.135  29.556 -12.995  1.00  6.440          C  
ATOM   1490  H   VAL A 101      10.819  27.215 -14.784  1.00  6.180          H  
ATOM   1491  HA  VAL A 101       9.922  28.223 -12.100  1.00  5.260          H  
ATOM   1492  HB  VAL A 101      10.688  29.767 -14.609  1.00  7.730          H  
ATOM   1493 1HG1 VAL A 101      10.500  31.766 -13.223  1.00  7.730          H  
ATOM   1494 2HG1 VAL A 101       8.941  30.923 -13.347  1.00  7.730          H  
ATOM   1495 3HG1 VAL A 101       9.916  30.778 -11.863  1.00  7.730          H  
ATOM   1496 1HG2 VAL A 101      12.690  30.460 -13.250  1.00  7.730          H  
ATOM   1497 2HG2 VAL A 101      12.121  29.436 -11.916  1.00  7.730          H  
ATOM   1498 3HG2 VAL A 101      12.639  28.700 -13.441  1.00  7.730          H  
ATOM   1499  N   TYR A 102       7.537  28.387 -12.722  1.00  3.410          N  
ATOM   1500  CA  TYR A 102       6.134  28.475 -13.113  1.00  3.200          C  
ATOM   1501  C   TYR A 102       5.807  29.837 -13.728  1.00  3.100          C  
ATOM   1502  O   TYR A 102       6.127  30.901 -13.163  1.00  3.140          O  
ATOM   1503  CB  TYR A 102       5.219  28.194 -11.929  1.00  4.560          C  
ATOM   1504  CG  TYR A 102       5.056  26.707 -11.535  1.00  4.560          C  
ATOM   1505  CD1 TYR A 102       5.849  26.113 -10.550  1.00  4.560          C  
ATOM   1506  CD2 TYR A 102       4.053  25.956 -12.144  1.00  4.560          C  
ATOM   1507  CE1 TYR A 102       5.634  24.779 -10.198  1.00  4.560          C  
ATOM   1508  CE2 TYR A 102       3.844  24.637 -11.789  1.00  4.560          C  
ATOM   1509  CZ  TYR A 102       4.624  24.044 -10.822  1.00  4.560          C  
ATOM   1510  OH  TYR A 102       4.396  22.717 -10.461  1.00  4.560          O  
ATOM   1511  H   TYR A 102       7.802  28.269 -11.753  1.00  4.090          H  
ATOM   1512  HA  TYR A 102       5.944  27.719 -13.876  1.00  3.840          H  
ATOM   1513 1HB  TYR A 102       5.603  28.730 -11.067  1.00  5.480          H  
ATOM   1514 2HB  TYR A 102       4.227  28.599 -12.144  1.00  5.480          H  
ATOM   1515  HD1 TYR A 102       6.633  26.682 -10.049  1.00  5.480          H  
ATOM   1516  HD2 TYR A 102       3.414  26.412 -12.906  1.00  5.480          H  
ATOM   1517  HE1 TYR A 102       6.253  24.313  -9.431  1.00  5.480          H  
ATOM   1518  HE2 TYR A 102       3.053  24.074 -12.272  1.00  5.480          H  
ATOM   1519  HH  TYR A 102       5.050  22.458  -9.799  1.00  5.480          H  
ATOM   1520  N   HIS A 103       5.115  29.786 -14.867  1.00  3.190          N  
ATOM   1521  CA  HIS A 103       4.707  30.958 -15.623  1.00  3.180          C  
ATOM   1522  C   HIS A 103       3.709  31.785 -14.799  1.00  3.300          C  
ATOM   1523  O   HIS A 103       2.828  31.193 -14.160  1.00  3.600          O  
ATOM   1524  CB  HIS A 103       4.069  30.496 -16.949  1.00  4.460          C  
ATOM   1525  CG  HIS A 103       3.850  31.561 -17.989  1.00  4.460          C  
ATOM   1526  ND1 HIS A 103       2.823  32.492 -17.931  1.00  4.460          N  
ATOM   1527  CD2 HIS A 103       4.539  31.830 -19.120  1.00  4.460          C  
ATOM   1528  CE1 HIS A 103       2.901  33.278 -18.984  1.00  4.460          C  
ATOM   1529  NE2 HIS A 103       3.934  32.898 -19.718  1.00  4.460          N  
ATOM   1530  H   HIS A 103       4.893  28.870 -15.236  1.00  3.830          H  
ATOM   1531  HA  HIS A 103       5.596  31.536 -15.850  1.00  3.820          H  
ATOM   1532 1HB  HIS A 103       4.702  29.726 -17.395  1.00  5.350          H  
ATOM   1533 2HB  HIS A 103       3.108  30.036 -16.740  1.00  5.350          H  
ATOM   1534  HD1 HIS A 103       2.343  32.832 -17.089  1.00  5.350          H  
ATOM   1535  HD2 HIS A 103       5.413  31.370 -19.578  1.00  5.350          H  
ATOM   1536  HE1 HIS A 103       2.177  34.083 -19.121  1.00  5.350          H  
ATOM   1537  N   PRO A 104       3.818  33.131 -14.776  1.00  3.300          N  
ATOM   1538  CA  PRO A 104       2.933  34.051 -14.088  1.00  3.830          C  
ATOM   1539  C   PRO A 104       1.566  34.143 -14.714  1.00  4.250          C  
ATOM   1540  O   PRO A 104       1.392  33.842 -15.901  1.00  4.260          O  
ATOM   1541  CB  PRO A 104       3.667  35.394 -14.204  1.00  5.750          C  
ATOM   1542  CG  PRO A 104       4.502  35.269 -15.452  1.00  5.750          C  
ATOM   1543  CD  PRO A 104       4.937  33.822 -15.486  1.00  5.750          C  
ATOM   1544  HA  PRO A 104       2.842  33.742 -13.037  1.00  4.600          H  
ATOM   1545 1HB  PRO A 104       2.919  36.207 -14.283  1.00  6.890          H  
ATOM   1546 2HB  PRO A 104       4.256  35.593 -13.314  1.00  6.890          H  
ATOM   1547 1HG  PRO A 104       3.900  35.542 -16.337  1.00  6.890          H  
ATOM   1548 2HG  PRO A 104       5.350  35.972 -15.418  1.00  6.890          H  
ATOM   1549 1HD  PRO A 104       5.019  33.536 -16.531  1.00  6.890          H  
ATOM   1550 2HD  PRO A 104       5.883  33.685 -14.937  1.00  6.890          H  
ATOM   1551  N   GLU A 105       0.597  34.558 -13.920  1.00  4.830          N  
ATOM   1552  CA  GLU A 105      -0.740  34.832 -14.404  1.00  5.500          C  
ATOM   1553  C   GLU A 105      -0.760  36.242 -14.968  1.00  5.950          C  
ATOM   1554  O   GLU A 105       0.068  37.075 -14.586  1.00  6.020          O  
ATOM   1555  CB  GLU A 105      -1.772  34.657 -13.300  1.00  7.430          C  
ATOM   1556  CG  GLU A 105      -1.833  33.241 -12.772  1.00  7.430          C  
ATOM   1557  CD  GLU A 105      -2.930  32.988 -11.758  1.00  7.430          C  
ATOM   1558  OE1 GLU A 105      -3.823  33.806 -11.648  1.00  7.430          O  
ATOM   1559  OE2 GLU A 105      -2.866  31.980 -11.077  1.00  7.430          O  
ATOM   1560  H   GLU A 105       0.812  34.725 -12.947  1.00  5.800          H  
ATOM   1561  HA  GLU A 105      -0.973  34.135 -15.213  1.00  6.600          H  
ATOM   1562 1HB  GLU A 105      -1.520  35.308 -12.487  1.00  8.920          H  
ATOM   1563 2HB  GLU A 105      -2.754  34.943 -13.664  1.00  8.920          H  
ATOM   1564 1HG  GLU A 105      -1.982  32.597 -13.624  1.00  8.920          H  
ATOM   1565 2HG  GLU A 105      -0.870  32.988 -12.329  1.00  8.920          H  
ATOM   1566  N   THR A 106      -1.714  36.525 -15.843  1.00  6.350          N  
ATOM   1567  CA  THR A 106      -1.833  37.836 -16.454  1.00  6.830          C  
ATOM   1568  C   THR A 106      -1.787  38.944 -15.392  1.00  7.270          C  
ATOM   1569  O   THR A 106      -2.614  39.014 -14.479  1.00  7.590          O  
ATOM   1570  CB  THR A 106      -3.154  37.873 -17.265  1.00  9.370          C  
ATOM   1571  OG1 THR A 106      -3.135  36.815 -18.235  1.00  9.370          O  
ATOM   1572  CG2 THR A 106      -3.323  39.187 -17.986  1.00  9.370          C  
ATOM   1573  H   THR A 106      -2.362  35.805 -16.131  1.00  7.620          H  
ATOM   1574  HA  THR A 106      -0.993  37.974 -17.136  1.00  8.200          H  
ATOM   1575  HB  THR A 106      -3.998  37.720 -16.588  1.00 11.240          H  
ATOM   1576  HG1 THR A 106      -4.009  36.725 -18.634  1.00 11.240          H  
ATOM   1577 1HG2 THR A 106      -4.253  39.172 -18.551  1.00 11.240          H  
ATOM   1578 2HG2 THR A 106      -3.365  39.963 -17.276  1.00 11.240          H  
ATOM   1579 3HG2 THR A 106      -2.491  39.347 -18.666  1.00 11.240          H  
ATOM   1580  N   GLY A 107      -0.870  39.901 -15.579  1.00  7.310          N  
ATOM   1581  CA  GLY A 107      -0.681  40.997 -14.623  1.00  7.890          C  
ATOM   1582  C   GLY A 107      -1.737  42.082 -14.738  1.00  8.580          C  
ATOM   1583  O   GLY A 107      -1.793  43.008 -13.933  1.00  9.120          O  
ATOM   1584  H   GLY A 107      -0.237  39.812 -16.362  1.00  8.770          H  
ATOM   1585 1HA  GLY A 107      -0.686  40.591 -13.613  1.00  9.470          H  
ATOM   1586 2HA  GLY A 107       0.304  41.437 -14.777  1.00  9.470          H  
ATOM   1587  N   ARG A 108      -2.573  41.951 -15.748  1.00  8.620          N  
ATOM   1588  CA  ARG A 108      -3.652  42.882 -16.017  1.00  9.290          C  
ATOM   1589  C   ARG A 108      -4.950  42.427 -15.357  1.00  9.680          C  
ATOM   1590  O   ARG A 108      -5.975  43.092 -15.490  1.00 10.510          O  
ATOM   1591  CB  ARG A 108      -3.891  43.010 -17.510  1.00 12.740          C  
ATOM   1592  CG  ARG A 108      -2.750  43.615 -18.292  1.00 12.740          C  
ATOM   1593  CD  ARG A 108      -3.133  43.862 -19.709  1.00 12.740          C  
ATOM   1594  NE  ARG A 108      -3.452  42.611 -20.413  1.00 12.740          N  
ATOM   1595  CZ  ARG A 108      -2.557  41.793 -21.021  1.00 12.740          C  
ATOM   1596  NH1 ARG A 108      -1.269  42.076 -21.014  1.00 12.740          N  
ATOM   1597  NH2 ARG A 108      -2.984  40.696 -21.627  1.00 12.740          N  
ATOM   1598  H   ARG A 108      -2.433  41.156 -16.348  1.00 10.340          H  
ATOM   1599  HA  ARG A 108      -3.380  43.858 -15.614  1.00 11.150          H  
ATOM   1600 1HB  ARG A 108      -4.119  42.044 -17.932  1.00 15.290          H  
ATOM   1601 2HB  ARG A 108      -4.760  43.643 -17.675  1.00 15.290          H  
ATOM   1602 1HG  ARG A 108      -2.469  44.564 -17.840  1.00 15.290          H  
ATOM   1603 2HG  ARG A 108      -1.898  42.937 -18.270  1.00 15.290          H  
ATOM   1604 1HD  ARG A 108      -4.021  44.494 -19.729  1.00 15.290          H  
ATOM   1605 2HD  ARG A 108      -2.327  44.368 -20.235  1.00 15.290          H  
ATOM   1606  HE  ARG A 108      -4.429  42.344 -20.456  1.00 15.290          H  
ATOM   1607 1HH1 ARG A 108      -0.933  42.909 -20.557  1.00 15.290          H  
ATOM   1608 2HH1 ARG A 108      -0.613  41.457 -21.471  1.00 15.290          H  
ATOM   1609 1HH2 ARG A 108      -3.970  40.473 -21.635  1.00 15.290          H  
ATOM   1610 2HH2 ARG A 108      -2.327  40.078 -22.082  1.00 15.290          H  
ATOM   1611  N   LYS A 109      -4.927  41.272 -14.685  1.00  9.080          N  
ATOM   1612  CA  LYS A 109      -6.124  40.754 -14.037  1.00  9.300          C  
ATOM   1613  C   LYS A 109      -6.623  41.770 -13.006  1.00  8.910          C  
ATOM   1614  O   LYS A 109      -5.857  42.201 -12.146  1.00  8.530          O  
ATOM   1615  CB  LYS A 109      -5.788  39.403 -13.402  1.00 12.930          C  
ATOM   1616  CG  LYS A 109      -6.971  38.580 -12.925  1.00 12.930          C  
ATOM   1617  CD  LYS A 109      -6.529  37.213 -12.358  1.00 12.930          C  
ATOM   1618  CE  LYS A 109      -5.970  36.264 -13.440  1.00 12.930          C  
ATOM   1619  NZ  LYS A 109      -5.792  34.867 -12.925  1.00 12.930          N  
ATOM   1620  H   LYS A 109      -4.060  40.734 -14.603  1.00 10.900          H  
ATOM   1621  HA  LYS A 109      -6.903  40.618 -14.788  1.00 11.160          H  
ATOM   1622 1HB  LYS A 109      -5.234  38.825 -14.132  1.00 15.520          H  
ATOM   1623 2HB  LYS A 109      -5.123  39.564 -12.554  1.00 15.520          H  
ATOM   1624 1HG  LYS A 109      -7.495  39.121 -12.136  1.00 15.520          H  
ATOM   1625 2HG  LYS A 109      -7.665  38.423 -13.750  1.00 15.520          H  
ATOM   1626 1HD  LYS A 109      -5.766  37.362 -11.585  1.00 15.520          H  
ATOM   1627 2HD  LYS A 109      -7.373  36.742 -11.910  1.00 15.520          H  
ATOM   1628 1HE  LYS A 109      -6.647  36.246 -14.293  1.00 15.520          H  
ATOM   1629 2HE  LYS A 109      -4.992  36.623 -13.768  1.00 15.520          H  
ATOM   1630 1HZ  LYS A 109      -5.417  34.280 -13.649  1.00 15.520          H  
ATOM   1631 2HZ  LYS A 109      -5.139  34.847 -12.120  1.00 15.520          H  
ATOM   1632 3HZ  LYS A 109      -6.673  34.493 -12.629  1.00 15.520          H  
ATOM   1633  N   ASN A 110      -7.913  42.132 -13.063  1.00  9.060          N  
ATOM   1634  CA  ASN A 110      -8.453  43.142 -12.156  1.00  8.770          C  
ATOM   1635  C   ASN A 110      -9.618  42.729 -11.250  1.00  8.490          C  
ATOM   1636  O   ASN A 110     -10.301  43.594 -10.698  1.00  8.700          O  
ATOM   1637  CB  ASN A 110      -8.878  44.320 -12.989  1.00 12.390          C  
ATOM   1638  CG  ASN A 110      -9.943  43.903 -13.948  1.00 12.390          C  
ATOM   1639  OD1 ASN A 110     -10.024  42.704 -14.294  1.00 12.390          O  
ATOM   1640  ND2 ASN A 110     -10.756  44.830 -14.386  1.00 12.390          N  
ATOM   1641  H   ASN A 110      -8.521  41.760 -13.790  1.00 10.870          H  
ATOM   1642  HA  ASN A 110      -7.645  43.456 -11.493  1.00 10.520          H  
ATOM   1643 1HB  ASN A 110      -9.252  45.121 -12.352  1.00 14.870          H  
ATOM   1644 2HB  ASN A 110      -8.022  44.702 -13.548  1.00 14.870          H  
ATOM   1645 1HD2 ASN A 110     -11.484  44.594 -15.028  1.00 14.870          H  
ATOM   1646 2HD2 ASN A 110     -10.649  45.774 -14.075  1.00 14.870          H  
ATOM   1647  N   GLU A 111      -9.847  41.439 -11.084  1.00  8.140          N  
ATOM   1648  CA  GLU A 111     -10.895  40.981 -10.183  1.00  7.830          C  
ATOM   1649  C   GLU A 111     -10.220  40.753  -8.845  1.00  7.110          C  
ATOM   1650  O   GLU A 111      -9.385  39.862  -8.718  1.00  6.470          O  
ATOM   1651  CB  GLU A 111     -11.575  39.720 -10.719  1.00 11.090          C  
ATOM   1652  CG  GLU A 111     -12.352  39.935 -12.032  1.00 11.090          C  
ATOM   1653  CD  GLU A 111     -13.068  38.683 -12.519  1.00 11.090          C  
ATOM   1654  OE1 GLU A 111     -13.929  38.208 -11.819  1.00 11.090          O  
ATOM   1655  OE2 GLU A 111     -12.730  38.179 -13.580  1.00 11.090          O  
ATOM   1656  H   GLU A 111      -9.269  40.772 -11.572  1.00  9.770          H  
ATOM   1657  HA  GLU A 111     -11.649  41.760 -10.068  1.00  9.400          H  
ATOM   1658 1HB  GLU A 111     -10.827  38.969 -10.909  1.00 13.300          H  
ATOM   1659 2HB  GLU A 111     -12.262  39.323  -9.969  1.00 13.300          H  
ATOM   1660 1HG  GLU A 111     -13.085  40.726 -11.876  1.00 13.300          H  
ATOM   1661 2HG  GLU A 111     -11.654  40.276 -12.800  1.00 13.300          H  
ATOM   1662  N   LYS A 112     -10.584  41.516  -7.822  1.00  7.360          N  
ATOM   1663  CA  LYS A 112      -9.847  41.403  -6.565  1.00  6.970          C  
ATOM   1664  C   LYS A 112      -9.847  39.995  -5.964  1.00  7.500          C  
ATOM   1665  O   LYS A 112      -8.854  39.596  -5.346  1.00  7.070          O  
ATOM   1666  CB  LYS A 112     -10.375  42.416  -5.534  1.00  9.910          C  
ATOM   1667  CG  LYS A 112     -11.774  42.140  -4.945  1.00  9.910          C  
ATOM   1668  CD  LYS A 112     -12.209  43.296  -4.030  1.00  9.910          C  
ATOM   1669  CE  LYS A 112     -13.469  42.984  -3.185  1.00  9.910          C  
ATOM   1670  NZ  LYS A 112     -14.694  42.687  -4.008  1.00  9.910          N  
ATOM   1671  H   LYS A 112     -11.306  42.214  -7.946  1.00  8.830          H  
ATOM   1672  HA  LYS A 112      -8.811  41.667  -6.770  1.00  8.360          H  
ATOM   1673 1HB  LYS A 112      -9.678  42.466  -4.699  1.00 11.900          H  
ATOM   1674 2HB  LYS A 112     -10.401  43.406  -5.990  1.00 11.900          H  
ATOM   1675 1HG  LYS A 112     -12.496  42.015  -5.752  1.00 11.900          H  
ATOM   1676 2HG  LYS A 112     -11.753  41.224  -4.354  1.00 11.900          H  
ATOM   1677 1HD  LYS A 112     -11.391  43.537  -3.351  1.00 11.900          H  
ATOM   1678 2HD  LYS A 112     -12.414  44.176  -4.641  1.00 11.900          H  
ATOM   1679 1HE  LYS A 112     -13.268  42.133  -2.536  1.00 11.900          H  
ATOM   1680 2HE  LYS A 112     -13.676  43.858  -2.568  1.00 11.900          H  
ATOM   1681 1HZ  LYS A 112     -15.469  42.514  -3.390  1.00 11.900          H  
ATOM   1682 2HZ  LYS A 112     -14.914  43.462  -4.609  1.00 11.900          H  
ATOM   1683 3HZ  LYS A 112     -14.548  41.836  -4.572  1.00 11.900          H  
ATOM   1684  N   GLU A 113     -10.911  39.211  -6.174  1.00  8.560          N  
ATOM   1685  CA  GLU A 113     -10.930  37.872  -5.603  1.00  9.220          C  
ATOM   1686  C   GLU A 113      -9.932  36.974  -6.326  1.00  8.690          C  
ATOM   1687  O   GLU A 113      -9.138  36.270  -5.687  1.00  8.970          O  
ATOM   1688  CB  GLU A 113     -12.338  37.279  -5.730  1.00 12.640          C  
ATOM   1689  CG  GLU A 113     -13.404  38.006  -4.905  1.00 12.640          C  
ATOM   1690  CD  GLU A 113     -13.864  39.291  -5.566  1.00 12.640          C  
ATOM   1691  OE1 GLU A 113     -13.483  39.516  -6.696  1.00 12.640          O  
ATOM   1692  OE2 GLU A 113     -14.581  40.050  -4.949  1.00 12.640          O  
ATOM   1693  H   GLU A 113     -11.727  39.561  -6.681  1.00 10.270          H  
ATOM   1694  HA  GLU A 113     -10.655  37.931  -4.555  1.00 11.060          H  
ATOM   1695 1HB  GLU A 113     -12.647  37.288  -6.773  1.00 15.170          H  
ATOM   1696 2HB  GLU A 113     -12.317  36.237  -5.406  1.00 15.170          H  
ATOM   1697 1HG  GLU A 113     -14.260  37.347  -4.767  1.00 15.170          H  
ATOM   1698 2HG  GLU A 113     -12.992  38.237  -3.923  1.00 15.170          H  
ATOM   1699  N   LYS A 114      -9.944  37.029  -7.656  1.00  7.990          N  
ATOM   1700  CA  LYS A 114      -9.044  36.225  -8.468  1.00  7.480          C  
ATOM   1701  C   LYS A 114      -7.597  36.675  -8.298  1.00  6.730          C  
ATOM   1702  O   LYS A 114      -6.679  35.873  -8.440  1.00  6.610          O  
ATOM   1703  CB  LYS A 114      -9.436  36.257  -9.927  1.00 10.680          C  
ATOM   1704  CG  LYS A 114     -10.735  35.552 -10.243  1.00 10.680          C  
ATOM   1705  CD  LYS A 114     -11.051  35.661 -11.722  1.00 10.680          C  
ATOM   1706  CE  LYS A 114     -12.394  35.038 -12.062  1.00 10.680          C  
ATOM   1707  NZ  LYS A 114     -12.757  35.264 -13.497  1.00 10.680          N  
ATOM   1708  H   LYS A 114     -10.623  37.637  -8.102  1.00  9.590          H  
ATOM   1709  HA  LYS A 114      -9.109  35.193  -8.127  1.00  8.980          H  
ATOM   1710 1HB  LYS A 114      -9.465  37.281 -10.280  1.00 12.810          H  
ATOM   1711 2HB  LYS A 114      -8.678  35.733 -10.482  1.00 12.810          H  
ATOM   1712 1HG  LYS A 114     -10.660  34.501  -9.963  1.00 12.810          H  
ATOM   1713 2HG  LYS A 114     -11.543  36.010  -9.672  1.00 12.810          H  
ATOM   1714 1HD  LYS A 114     -11.063  36.708 -12.016  1.00 12.810          H  
ATOM   1715 2HD  LYS A 114     -10.277  35.156 -12.296  1.00 12.810          H  
ATOM   1716 1HE  LYS A 114     -12.356  33.968 -11.867  1.00 12.810          H  
ATOM   1717 2HE  LYS A 114     -13.162  35.488 -11.432  1.00 12.810          H  
ATOM   1718 1HZ  LYS A 114     -13.657  34.859 -13.691  1.00 12.810          H  
ATOM   1719 2HZ  LYS A 114     -12.798  36.294 -13.660  1.00 12.810          H  
ATOM   1720 3HZ  LYS A 114     -12.062  34.857 -14.100  1.00 12.810          H  
ATOM   1721  N   VAL A 115      -7.383  37.977  -8.093  1.00  6.340          N  
ATOM   1722  CA  VAL A 115      -6.037  38.485  -7.890  1.00  5.940          C  
ATOM   1723  C   VAL A 115      -5.513  38.001  -6.540  1.00  6.720          C  
ATOM   1724  O   VAL A 115      -4.398  37.494  -6.460  1.00  6.640          O  
ATOM   1725  CB  VAL A 115      -5.970  40.022  -7.997  1.00  8.480          C  
ATOM   1726  CG1 VAL A 115      -4.570  40.526  -7.589  1.00  8.480          C  
ATOM   1727  CG2 VAL A 115      -6.258  40.439  -9.460  1.00  8.480          C  
ATOM   1728  H   VAL A 115      -8.179  38.617  -8.081  1.00  7.610          H  
ATOM   1729  HA  VAL A 115      -5.404  38.085  -8.675  1.00  7.130          H  
ATOM   1730  HB  VAL A 115      -6.710  40.462  -7.332  1.00 10.170          H  
ATOM   1731 1HG1 VAL A 115      -4.544  41.612  -7.679  1.00 10.170          H  
ATOM   1732 2HG1 VAL A 115      -4.347  40.250  -6.560  1.00 10.170          H  
ATOM   1733 3HG1 VAL A 115      -3.819  40.088  -8.251  1.00 10.170          H  
ATOM   1734 1HG2 VAL A 115      -6.221  41.524  -9.555  1.00 10.170          H  
ATOM   1735 2HG2 VAL A 115      -5.508  39.999 -10.115  1.00 10.170          H  
ATOM   1736 3HG2 VAL A 115      -7.233  40.092  -9.763  1.00 10.170          H  
ATOM   1737  N   GLY A 116      -6.316  38.111  -5.481  1.00  7.610          N  
ATOM   1738  CA  GLY A 116      -5.896  37.642  -4.163  1.00  8.530          C  
ATOM   1739  C   GLY A 116      -5.546  36.152  -4.200  1.00  8.760          C  
ATOM   1740  O   GLY A 116      -4.611  35.703  -3.534  1.00  9.160          O  
ATOM   1741  H   GLY A 116      -7.234  38.551  -5.582  1.00  9.130          H  
ATOM   1742 1HA  GLY A 116      -5.037  38.220  -3.827  1.00 10.240          H  
ATOM   1743 2HA  GLY A 116      -6.704  37.813  -3.452  1.00 10.240          H  
ATOM   1744  N   ARG A 117      -6.269  35.402  -5.034  1.00  8.590          N  
ATOM   1745  CA  ARG A 117      -6.084  33.973  -5.232  1.00  8.740          C  
ATOM   1746  C   ARG A 117      -5.086  33.617  -6.340  1.00  8.050          C  
ATOM   1747  O   ARG A 117      -4.965  32.438  -6.681  1.00  8.270          O  
ATOM   1748  CB  ARG A 117      -7.416  33.333  -5.579  1.00 12.180          C  
ATOM   1749  CG  ARG A 117      -8.449  33.374  -4.475  1.00 12.180          C  
ATOM   1750  CD  ARG A 117      -9.753  32.863  -4.936  1.00 12.180          C  
ATOM   1751  NE  ARG A 117     -10.752  32.925  -3.880  1.00 12.180          N  
ATOM   1752  CZ  ARG A 117     -12.042  32.543  -3.998  1.00 12.180          C  
ATOM   1753  NH1 ARG A 117     -12.499  32.067  -5.139  1.00 12.180          N  
ATOM   1754  NH2 ARG A 117     -12.854  32.648  -2.956  1.00 12.180          N  
ATOM   1755  H   ARG A 117      -7.064  35.847  -5.504  1.00 10.310          H  
ATOM   1756  HA  ARG A 117      -5.722  33.548  -4.297  1.00 10.490          H  
ATOM   1757 1HB  ARG A 117      -7.837  33.847  -6.441  1.00 14.610          H  
ATOM   1758 2HB  ARG A 117      -7.268  32.290  -5.862  1.00 14.610          H  
ATOM   1759 1HG  ARG A 117      -8.114  32.753  -3.647  1.00 14.610          H  
ATOM   1760 2HG  ARG A 117      -8.579  34.395  -4.126  1.00 14.610          H  
ATOM   1761 1HD  ARG A 117     -10.094  33.479  -5.771  1.00 14.610          H  
ATOM   1762 2HD  ARG A 117      -9.646  31.827  -5.258  1.00 14.610          H  
ATOM   1763  HE  ARG A 117     -10.452  33.284  -2.982  1.00 14.610          H  
ATOM   1764 1HH1 ARG A 117     -11.887  31.983  -5.936  1.00 14.610          H  
ATOM   1765 2HH1 ARG A 117     -13.466  31.783  -5.218  1.00 14.610          H  
ATOM   1766 1HH2 ARG A 117     -12.507  33.009  -2.078  1.00 14.610          H  
ATOM   1767 2HH2 ARG A 117     -13.820  32.364  -3.034  1.00 14.610          H  
ATOM   1768  N   LYS A 118      -4.420  34.616  -6.931  1.00  7.270          N  
ATOM   1769  CA  LYS A 118      -3.466  34.414  -8.017  1.00  6.680          C  
ATOM   1770  C   LYS A 118      -2.358  33.486  -7.561  1.00  6.990          C  
ATOM   1771  O   LYS A 118      -1.692  33.755  -6.558  1.00  7.570          O  
ATOM   1772  CB  LYS A 118      -2.926  35.788  -8.417  1.00  9.590          C  
ATOM   1773  CG  LYS A 118      -1.967  35.891  -9.555  1.00  9.590          C  
ATOM   1774  CD  LYS A 118      -1.659  37.356  -9.751  1.00  9.590          C  
ATOM   1775  CE  LYS A 118      -0.519  37.635 -10.714  1.00  9.590          C  
ATOM   1776  NZ  LYS A 118      -0.086  39.055 -10.606  1.00  9.590          N  
ATOM   1777  H   LYS A 118      -4.561  35.573  -6.607  1.00  8.720          H  
ATOM   1778  HA  LYS A 118      -3.981  33.958  -8.866  1.00  8.020          H  
ATOM   1779 1HB  LYS A 118      -3.770  36.410  -8.683  1.00 11.510          H  
ATOM   1780 2HB  LYS A 118      -2.452  36.245  -7.548  1.00 11.510          H  
ATOM   1781 1HG  LYS A 118      -1.056  35.334  -9.346  1.00 11.510          H  
ATOM   1782 2HG  LYS A 118      -2.437  35.502 -10.435  1.00 11.510          H  
ATOM   1783 1HD  LYS A 118      -2.555  37.842 -10.149  1.00 11.510          H  
ATOM   1784 2HD  LYS A 118      -1.460  37.779  -8.803  1.00 11.510          H  
ATOM   1785 1HE  LYS A 118       0.316  36.996 -10.475  1.00 11.510          H  
ATOM   1786 2HE  LYS A 118      -0.836  37.443 -11.738  1.00 11.510          H  
ATOM   1787 1HZ  LYS A 118       0.681  39.237 -11.233  1.00 11.510          H  
ATOM   1788 2HZ  LYS A 118      -0.863  39.658 -10.837  1.00 11.510          H  
ATOM   1789 3HZ  LYS A 118       0.221  39.200  -9.602  1.00 11.510          H  
ATOM   1790  N   GLY A 119      -2.123  32.408  -8.310  1.00  6.870          N  
ATOM   1791  CA  GLY A 119      -1.143  31.405  -7.917  1.00  7.450          C  
ATOM   1792  C   GLY A 119       0.265  31.934  -7.795  1.00  7.350          C  
ATOM   1793  O   GLY A 119       1.026  31.520  -6.924  1.00  7.870          O  
ATOM   1794  H   GLY A 119      -2.667  32.246  -9.170  1.00  8.240          H  
ATOM   1795 1HA  GLY A 119      -1.448  30.984  -6.959  1.00  8.940          H  
ATOM   1796 2HA  GLY A 119      -1.165  30.588  -8.639  1.00  8.940          H  
ATOM   1797  N   LYS A 120       0.615  32.886  -8.636  1.00  6.820          N  
ATOM   1798  CA  LYS A 120       1.957  33.435  -8.644  1.00  6.720          C  
ATOM   1799  C   LYS A 120       2.307  34.163  -7.341  1.00  6.980          C  
ATOM   1800  O   LYS A 120       3.478  34.439  -7.085  1.00  6.230          O  
ATOM   1801  CB  LYS A 120       2.155  34.314  -9.877  1.00  9.450          C  
ATOM   1802  CG  LYS A 120       3.610  34.772 -10.156  1.00  9.450          C  
ATOM   1803  CD  LYS A 120       4.556  33.556 -10.501  1.00  9.450          C  
ATOM   1804  CE  LYS A 120       5.934  34.029 -10.958  1.00  9.450          C  
ATOM   1805  NZ  LYS A 120       6.901  32.895 -11.190  1.00  9.450          N  
ATOM   1806  H   LYS A 120      -0.056  33.199  -9.325  1.00  8.180          H  
ATOM   1807  HA  LYS A 120       2.650  32.610  -8.725  1.00  8.060          H  
ATOM   1808 1HB  LYS A 120       1.789  33.787 -10.756  1.00 11.340          H  
ATOM   1809 2HB  LYS A 120       1.556  35.206  -9.760  1.00 11.340          H  
ATOM   1810 1HG  LYS A 120       3.599  35.455 -10.999  1.00 11.340          H  
ATOM   1811 2HG  LYS A 120       4.012  35.311  -9.303  1.00 11.340          H  
ATOM   1812 1HD  LYS A 120       4.705  32.947  -9.610  1.00 11.340          H  
ATOM   1813 2HD  LYS A 120       4.120  32.926 -11.277  1.00 11.340          H  
ATOM   1814 1HE  LYS A 120       5.826  34.582 -11.884  1.00 11.340          H  
ATOM   1815 2HE  LYS A 120       6.344  34.689 -10.197  1.00 11.340          H  
ATOM   1816 1HZ  LYS A 120       7.776  33.304 -11.480  1.00 11.340          H  
ATOM   1817 2HZ  LYS A 120       7.034  32.383 -10.335  1.00 11.340          H  
ATOM   1818 3HZ  LYS A 120       6.561  32.233 -11.937  1.00 11.340          H  
ATOM   1819  N   HIS A 121       1.305  34.528  -6.531  1.00  8.210          N  
ATOM   1820  CA  HIS A 121       1.580  35.258  -5.305  1.00  8.820          C  
ATOM   1821  C   HIS A 121       1.698  34.356  -4.065  1.00  9.300          C  
ATOM   1822  O   HIS A 121       1.900  34.863  -2.959  1.00 10.050          O  
ATOM   1823  CB  HIS A 121       0.491  36.307  -5.042  1.00 12.100          C  
ATOM   1824  CG  HIS A 121       0.422  37.454  -6.040  1.00 12.100          C  
ATOM   1825  ND1 HIS A 121      -0.499  38.480  -5.907  1.00 12.100          N  
ATOM   1826  CD2 HIS A 121       1.137  37.730  -7.167  1.00 12.100          C  
ATOM   1827  CE1 HIS A 121      -0.347  39.350  -6.892  1.00 12.100          C  
ATOM   1828  NE2 HIS A 121       0.635  38.925  -7.696  1.00 12.100          N  
ATOM   1829  H   HIS A 121       0.337  34.256  -6.729  1.00  9.850          H  
ATOM   1830  HA  HIS A 121       2.526  35.785  -5.411  1.00 10.580          H  
ATOM   1831 1HB  HIS A 121      -0.483  35.809  -5.049  1.00 14.520          H  
ATOM   1832 2HB  HIS A 121       0.629  36.732  -4.049  1.00 14.520          H  
ATOM   1833  HD1 HIS A 121      -1.314  38.442  -5.323  1.00 14.520          H  
ATOM   1834  HD2 HIS A 121       1.955  37.210  -7.670  1.00 14.520          H  
ATOM   1835  HE1 HIS A 121      -0.989  40.230  -6.949  1.00 14.520          H  
ATOM   1836  N   LEU A 122       1.571  33.033  -4.221  1.00  8.970          N  
ATOM   1837  CA  LEU A 122       1.682  32.145  -3.058  1.00  9.340          C  
ATOM   1838  C   LEU A 122       2.253  30.771  -3.387  1.00  8.450          C  
ATOM   1839  O   LEU A 122       1.659  29.990  -4.124  1.00  7.580          O  
ATOM   1840  CB  LEU A 122       0.298  31.970  -2.414  1.00 12.930          C  
ATOM   1841  CG  LEU A 122       0.193  31.006  -1.186  1.00 12.930          C  
ATOM   1842  CD1 LEU A 122       1.032  31.526  -0.018  1.00 12.930          C  
ATOM   1843  CD2 LEU A 122      -1.275  30.897  -0.783  1.00 12.930          C  
ATOM   1844  H   LEU A 122       1.408  32.636  -5.153  1.00 10.760          H  
ATOM   1845  HA  LEU A 122       2.350  32.622  -2.348  1.00 11.210          H  
ATOM   1846 1HB  LEU A 122      -0.053  32.952  -2.098  1.00 15.510          H  
ATOM   1847 2HB  LEU A 122      -0.382  31.600  -3.182  1.00 15.510          H  
ATOM   1848  HG  LEU A 122       0.568  30.016  -1.459  1.00 15.510          H  
ATOM   1849 1HD1 LEU A 122       0.937  30.841   0.825  1.00 15.510          H  
ATOM   1850 2HD1 LEU A 122       2.077  31.591  -0.298  1.00 15.510          H  
ATOM   1851 3HD1 LEU A 122       0.675  32.513   0.275  1.00 15.510          H  
ATOM   1852 1HD2 LEU A 122      -1.373  30.220   0.066  1.00 15.510          H  
ATOM   1853 2HD2 LEU A 122      -1.651  31.883  -0.507  1.00 15.510          H  
ATOM   1854 3HD2 LEU A 122      -1.852  30.511  -1.624  1.00 15.510          H  
ATOM   1855  N   LEU A 123       3.373  30.413  -2.769  1.00  8.660          N  
ATOM   1856  CA  LEU A 123       3.938  29.103  -3.067  1.00  7.910          C  
ATOM   1857  C   LEU A 123       4.068  28.212  -1.854  1.00  7.810          C  
ATOM   1858  O   LEU A 123       4.201  28.686  -0.719  1.00  8.440          O  
ATOM   1859  CB  LEU A 123       5.304  29.237  -3.769  1.00 11.370          C  
ATOM   1860  CG  LEU A 123       6.478  29.940  -3.012  1.00 11.370          C  
ATOM   1861  CD1 LEU A 123       7.285  28.914  -2.137  1.00 11.370          C  
ATOM   1862  CD2 LEU A 123       7.373  30.598  -4.058  1.00 11.370          C  
ATOM   1863  H   LEU A 123       3.832  31.048  -2.134  1.00 10.390          H  
ATOM   1864  HA  LEU A 123       3.276  28.596  -3.761  1.00  9.490          H  
ATOM   1865 1HB  LEU A 123       5.642  28.228  -4.019  1.00 13.650          H  
ATOM   1866 2HB  LEU A 123       5.143  29.768  -4.703  1.00 13.650          H  
ATOM   1867  HG  LEU A 123       6.086  30.704  -2.345  1.00 13.650          H  
ATOM   1868 1HD1 LEU A 123       8.100  29.433  -1.637  1.00 13.650          H  
ATOM   1869 2HD1 LEU A 123       6.666  28.462  -1.384  1.00 13.650          H  
ATOM   1870 3HD1 LEU A 123       7.688  28.136  -2.753  1.00 13.650          H  
ATOM   1871 1HD2 LEU A 123       8.197  31.110  -3.560  1.00 13.650          H  
ATOM   1872 2HD2 LEU A 123       7.768  29.849  -4.728  1.00 13.650          H  
ATOM   1873 3HD2 LEU A 123       6.794  31.321  -4.633  1.00 13.650          H  
ATOM   1874  N   THR A 124       4.101  26.913  -2.125  1.00  7.080          N  
ATOM   1875  CA  THR A 124       4.359  25.900  -1.110  1.00  6.990          C  
ATOM   1876  C   THR A 124       5.581  25.102  -1.555  1.00  6.110          C  
ATOM   1877  O   THR A 124       6.033  25.226  -2.700  1.00  5.450          O  
ATOM   1878  CB  THR A 124       3.151  24.966  -0.910  1.00  9.820          C  
ATOM   1879  OG1 THR A 124       2.946  24.200  -2.098  1.00  9.820          O  
ATOM   1880  CG2 THR A 124       1.903  25.801  -0.630  1.00  9.820          C  
ATOM   1881  H   THR A 124       3.934  26.627  -3.096  1.00  8.500          H  
ATOM   1882  HA  THR A 124       4.593  26.387  -0.164  1.00  8.390          H  
ATOM   1883  HB  THR A 124       3.342  24.294  -0.074  1.00 11.790          H  
ATOM   1884  HG1 THR A 124       2.292  23.517  -1.932  1.00 11.790          H  
ATOM   1885 1HG2 THR A 124       1.049  25.141  -0.490  1.00 11.790          H  
ATOM   1886 2HG2 THR A 124       2.058  26.393   0.272  1.00 11.790          H  
ATOM   1887 3HG2 THR A 124       1.708  26.467  -1.469  1.00 11.790          H  
ATOM   1888  N   VAL A 125       6.166  24.302  -0.661  1.00  6.120          N  
ATOM   1889  CA  VAL A 125       7.368  23.586  -1.071  1.00  5.270          C  
ATOM   1890  C   VAL A 125       7.353  22.078  -0.885  1.00  4.880          C  
ATOM   1891  O   VAL A 125       7.195  21.546   0.219  1.00  5.640          O  
ATOM   1892  CB  VAL A 125       8.594  24.168  -0.327  1.00  7.720          C  
ATOM   1893  CG1 VAL A 125       9.887  23.420  -0.740  1.00  7.720          C  
ATOM   1894  CG2 VAL A 125       8.703  25.663  -0.638  1.00  7.720          C  
ATOM   1895  H   VAL A 125       5.784  24.196   0.270  1.00  7.340          H  
ATOM   1896  HA  VAL A 125       7.521  23.765  -2.134  1.00  6.320          H  
ATOM   1897  HB  VAL A 125       8.471  24.027   0.746  1.00  9.260          H  
ATOM   1898 1HG1 VAL A 125      10.731  23.847  -0.199  1.00  9.260          H  
ATOM   1899 2HG1 VAL A 125       9.818  22.367  -0.495  1.00  9.260          H  
ATOM   1900 3HG1 VAL A 125      10.052  23.531  -1.811  1.00  9.260          H  
ATOM   1901 1HG2 VAL A 125       9.565  26.085  -0.124  1.00  9.260          H  
ATOM   1902 2HG2 VAL A 125       8.815  25.792  -1.699  1.00  9.260          H  
ATOM   1903 3HG2 VAL A 125       7.813  26.185  -0.312  1.00  9.260          H  
ATOM   1904  N   ASP A 126       7.622  21.376  -1.975  1.00  3.860          N  
ATOM   1905  CA  ASP A 126       7.710  19.934  -1.909  1.00  3.750          C  
ATOM   1906  C   ASP A 126       9.100  19.619  -1.416  1.00  3.480          C  
ATOM   1907  O   ASP A 126      10.048  19.539  -2.205  1.00  2.600          O  
ATOM   1908  CB  ASP A 126       7.456  19.264  -3.266  1.00  5.290          C  
ATOM   1909  CG  ASP A 126       7.496  17.700  -3.188  1.00  5.290          C  
ATOM   1910  OD1 ASP A 126       8.002  17.180  -2.183  1.00  5.290          O  
ATOM   1911  OD2 ASP A 126       7.044  17.037  -4.133  1.00  5.290          O  
ATOM   1912  H   ASP A 126       7.752  21.871  -2.847  1.00  4.630          H  
ATOM   1913  HA  ASP A 126       6.986  19.556  -1.184  1.00  4.500          H  
ATOM   1914 1HB  ASP A 126       6.481  19.575  -3.647  1.00  6.350          H  
ATOM   1915 2HB  ASP A 126       8.204  19.599  -3.981  1.00  6.350          H  
ATOM   1916  N   GLN A 127       9.215  19.445  -0.105  1.00  4.270          N  
ATOM   1917  CA  GLN A 127      10.500  19.248   0.559  1.00  4.180          C  
ATOM   1918  C   GLN A 127      11.279  18.036   0.069  1.00  3.770          C  
ATOM   1919  O   GLN A 127      12.451  17.895   0.414  1.00  3.210          O  
ATOM   1920  CB  GLN A 127      10.370  19.114   2.083  1.00  5.890          C  
ATOM   1921  CG  GLN A 127       9.721  17.820   2.573  1.00  5.890          C  
ATOM   1922  CD  GLN A 127       9.714  17.725   4.086  1.00  5.890          C  
ATOM   1923  OE1 GLN A 127      10.780  17.553   4.711  1.00  5.890          O  
ATOM   1924  NE2 GLN A 127       8.537  17.836   4.686  1.00  5.890          N  
ATOM   1925  H   GLN A 127       8.359  19.577   0.436  1.00  5.120          H  
ATOM   1926  HA  GLN A 127      11.112  20.128   0.356  1.00  5.020          H  
ATOM   1927 1HB  GLN A 127      11.359  19.183   2.534  1.00  7.070          H  
ATOM   1928 2HB  GLN A 127       9.780  19.948   2.464  1.00  7.070          H  
ATOM   1929 1HG  GLN A 127       8.694  17.782   2.216  1.00  7.070          H  
ATOM   1930 2HG  GLN A 127      10.278  16.965   2.196  1.00  7.070          H  
ATOM   1931 1HE2 GLN A 127       8.472  17.783   5.685  1.00  7.070          H  
ATOM   1932 2HE2 GLN A 127       7.707  17.975   4.144  1.00  7.070          H  
ATOM   1933  N   LYS A 128      10.638  17.103  -0.643  1.00  4.220          N  
ATOM   1934  CA  LYS A 128      11.387  15.944  -1.094  1.00  4.400          C  
ATOM   1935  C   LYS A 128      12.010  16.151  -2.462  1.00  3.590          C  
ATOM   1936  O   LYS A 128      12.732  15.276  -2.948  1.00  3.780          O  
ATOM   1937  CB  LYS A 128      10.516  14.695  -1.114  1.00  6.090          C  
ATOM   1938  CG  LYS A 128      10.070  14.214   0.254  1.00  6.090          C  
ATOM   1939  CD  LYS A 128       9.297  12.900   0.131  1.00  6.090          C  
ATOM   1940  CE  LYS A 128       8.869  12.340   1.486  1.00  6.090          C  
ATOM   1941  NZ  LYS A 128      10.048  12.020   2.349  1.00  6.090          N  
ATOM   1942  H   LYS A 128       9.654  17.232  -0.946  1.00  5.060          H  
ATOM   1943  HA  LYS A 128      12.200  15.772  -0.392  1.00  5.280          H  
ATOM   1944 1HB  LYS A 128       9.619  14.901  -1.708  1.00  7.310          H  
ATOM   1945 2HB  LYS A 128      11.055  13.884  -1.603  1.00  7.310          H  
ATOM   1946 1HG  LYS A 128      10.949  14.076   0.877  1.00  7.310          H  
ATOM   1947 2HG  LYS A 128       9.432  14.970   0.711  1.00  7.310          H  
ATOM   1948 1HD  LYS A 128       8.407  13.063  -0.479  1.00  7.310          H  
ATOM   1949 2HD  LYS A 128       9.922  12.156  -0.371  1.00  7.310          H  
ATOM   1950 1HE  LYS A 128       8.232  13.056   2.002  1.00  7.310          H  
ATOM   1951 2HE  LYS A 128       8.306  11.422   1.315  1.00  7.310          H  
ATOM   1952 1HZ  LYS A 128       9.736  11.628   3.225  1.00  7.310          H  
ATOM   1953 2HZ  LYS A 128      10.654  11.341   1.857  1.00  7.310          H  
ATOM   1954 3HZ  LYS A 128      10.576  12.855   2.527  1.00  7.310          H  
ATOM   1955  N   ARG A 129      11.679  17.259  -3.126  1.00  2.870          N  
ATOM   1956  CA  ARG A 129      12.241  17.504  -4.436  1.00  2.270          C  
ATOM   1957  C   ARG A 129      12.693  18.942  -4.671  1.00  1.190          C  
ATOM   1958  O   ARG A 129      13.889  19.257  -4.622  1.00  1.230          O  
ATOM   1959  CB  ARG A 129      11.216  17.175  -5.517  1.00  3.420          C  
ATOM   1960  CG  ARG A 129      10.851  15.741  -5.649  1.00  3.420          C  
ATOM   1961  CD  ARG A 129       9.947  15.523  -6.791  1.00  3.420          C  
ATOM   1962  NE  ARG A 129       8.624  16.035  -6.573  1.00  3.420          N  
ATOM   1963  CZ  ARG A 129       7.705  16.216  -7.535  1.00  3.420          C  
ATOM   1964  NH1 ARG A 129       7.958  15.945  -8.830  1.00  3.420          N  
ATOM   1965  NH2 ARG A 129       6.533  16.685  -7.149  1.00  3.420          N  
ATOM   1966  H   ARG A 129      11.087  17.966  -2.680  1.00  3.440          H  
ATOM   1967  HA  ARG A 129      13.107  16.854  -4.563  1.00  2.720          H  
ATOM   1968 1HB  ARG A 129      10.283  17.692  -5.307  1.00  4.100          H  
ATOM   1969 2HB  ARG A 129      11.582  17.524  -6.485  1.00  4.100          H  
ATOM   1970 1HG  ARG A 129      11.743  15.146  -5.773  1.00  4.100          H  
ATOM   1971 2HG  ARG A 129      10.323  15.433  -4.750  1.00  4.100          H  
ATOM   1972 1HD  ARG A 129      10.356  16.054  -7.631  1.00  4.100          H  
ATOM   1973 2HD  ARG A 129       9.878  14.462  -7.022  1.00  4.100          H  
ATOM   1974  HE  ARG A 129       8.320  16.275  -5.605  1.00  4.100          H  
ATOM   1975 1HH1 ARG A 129       8.889  15.601  -9.155  1.00  4.100          H  
ATOM   1976 2HH1 ARG A 129       7.240  16.101  -9.522  1.00  4.100          H  
ATOM   1977 1HH2 ARG A 129       6.407  16.890  -6.135  1.00  4.100          H  
ATOM   1978 2HH2 ARG A 129       5.794  16.851  -7.814  1.00  4.100          H  
ATOM   1979  N   GLY A 130      11.686  19.786  -4.935  1.00  1.090          N  
ATOM   1980  CA  GLY A 130      11.816  21.157  -5.409  1.00  0.820          C  
ATOM   1981  C   GLY A 130      11.800  20.987  -6.941  1.00  1.120          C  
ATOM   1982  O   GLY A 130      12.904  20.669  -7.380  1.00  1.620          O  
ATOM   1983  H   GLY A 130      10.746  19.425  -4.863  1.00  1.310          H  
ATOM   1984 1HA  GLY A 130      10.980  21.750  -5.056  1.00  0.980          H  
ATOM   1985 2HA  GLY A 130      12.749  21.604  -5.068  1.00  0.980          H  
ATOM   1986  N   GLU A 131      11.095  21.865  -7.676  1.00  1.150          N  
ATOM   1987  CA  GLU A 131      10.986  23.305  -7.476  1.00  1.670          C  
ATOM   1988  C   GLU A 131       9.849  23.744  -6.557  1.00  2.460          C  
ATOM   1989  O   GLU A 131       9.074  22.921  -6.071  1.00  2.660          O  
ATOM   1990  CB  GLU A 131      10.786  23.932  -8.870  1.00  2.130          C  
ATOM   1991  CG  GLU A 131       9.384  23.712  -9.560  1.00  2.130          C  
ATOM   1992  CD  GLU A 131       9.147  22.333 -10.189  1.00  2.130          C  
ATOM   1993  OE1 GLU A 131       9.580  21.352  -9.627  1.00  2.130          O  
ATOM   1994  OE2 GLU A 131       8.562  22.276 -11.248  1.00  2.130          O  
ATOM   1995  H   GLU A 131      10.177  21.506  -7.941  1.00  1.380          H  
ATOM   1996  HA  GLU A 131      11.924  23.654  -7.045  1.00  2.000          H  
ATOM   1997 1HB  GLU A 131      10.912  25.012  -8.805  1.00  2.560          H  
ATOM   1998 2HB  GLU A 131      11.552  23.558  -9.548  1.00  2.560          H  
ATOM   1999 1HG  GLU A 131       8.603  23.876  -8.832  1.00  2.560          H  
ATOM   2000 2HG  GLU A 131       9.266  24.472 -10.333  1.00  2.560          H  
ATOM   2001  N   HIS A 132       9.737  25.057  -6.331  1.00  3.250          N  
ATOM   2002  CA  HIS A 132       8.645  25.617  -5.530  1.00  4.080          C  
ATOM   2003  C   HIS A 132       7.340  25.430  -6.291  1.00  3.930          C  
ATOM   2004  O   HIS A 132       7.328  25.566  -7.514  1.00  4.090          O  
ATOM   2005  CB  HIS A 132       8.878  27.103  -5.266  1.00  5.380          C  
ATOM   2006  CG  HIS A 132       9.978  27.426  -4.268  1.00  5.380          C  
ATOM   2007  ND1 HIS A 132      10.394  28.723  -4.020  1.00  5.380          N  
ATOM   2008  CD2 HIS A 132      10.711  26.636  -3.450  1.00  5.380          C  
ATOM   2009  CE1 HIS A 132      11.329  28.714  -3.085  1.00  5.380          C  
ATOM   2010  NE2 HIS A 132      11.542  27.468  -2.714  1.00  5.380          N  
ATOM   2011  H   HIS A 132      10.408  25.693  -6.746  1.00  3.900          H  
ATOM   2012  HA  HIS A 132       8.559  25.097  -4.576  1.00  4.900          H  
ATOM   2013 1HB  HIS A 132       9.128  27.597  -6.205  1.00  6.460          H  
ATOM   2014 2HB  HIS A 132       7.951  27.535  -4.922  1.00  6.460          H  
ATOM   2015  HD1 HIS A 132      10.335  29.468  -4.686  1.00  6.460          H  
ATOM   2016  HD2 HIS A 132      10.735  25.558  -3.286  1.00  6.460          H  
ATOM   2017  HE1 HIS A 132      11.784  29.644  -2.750  1.00  6.460          H  
ATOM   2018  N   VAL A 133       6.241  25.164  -5.586  1.00  3.910          N  
ATOM   2019  CA  VAL A 133       4.972  24.959  -6.269  1.00  3.700          C  
ATOM   2020  C   VAL A 133       4.070  26.166  -6.234  1.00  4.710          C  
ATOM   2021  O   VAL A 133       3.668  26.661  -5.180  1.00  5.450          O  
ATOM   2022  CB  VAL A 133       4.223  23.736  -5.691  1.00  5.260          C  
ATOM   2023  CG1 VAL A 133       2.841  23.542  -6.402  1.00  5.260          C  
ATOM   2024  CG2 VAL A 133       5.093  22.502  -5.875  1.00  5.260          C  
ATOM   2025  H   VAL A 133       6.284  25.097  -4.565  1.00  4.690          H  
ATOM   2026  HA  VAL A 133       5.187  24.740  -7.311  1.00  4.440          H  
ATOM   2027  HB  VAL A 133       4.032  23.900  -4.626  1.00  6.320          H  
ATOM   2028 1HG1 VAL A 133       2.327  22.677  -5.981  1.00  6.320          H  
ATOM   2029 2HG1 VAL A 133       2.214  24.424  -6.258  1.00  6.320          H  
ATOM   2030 3HG1 VAL A 133       2.989  23.382  -7.473  1.00  6.320          H  
ATOM   2031 1HG2 VAL A 133       4.587  21.632  -5.461  1.00  6.320          H  
ATOM   2032 2HG2 VAL A 133       5.280  22.345  -6.937  1.00  6.320          H  
ATOM   2033 3HG2 VAL A 133       6.045  22.644  -5.360  1.00  6.320          H  
ATOM   2034  N   VAL A 134       3.746  26.610  -7.427  1.00  4.830          N  
ATOM   2035  CA  VAL A 134       2.917  27.757  -7.702  1.00  5.730          C  
ATOM   2036  C   VAL A 134       1.646  27.204  -8.312  1.00  5.350          C  
ATOM   2037  O   VAL A 134       1.712  26.470  -9.289  1.00  4.430          O  
ATOM   2038  CB  VAL A 134       3.660  28.661  -8.690  1.00  7.660          C  
ATOM   2039  CG1 VAL A 134       2.863  29.852  -9.036  1.00  7.660          C  
ATOM   2040  CG2 VAL A 134       5.018  29.057  -8.085  1.00  7.660          C  
ATOM   2041  H   VAL A 134       4.126  26.108  -8.221  1.00  5.800          H  
ATOM   2042  HA  VAL A 134       2.687  28.290  -6.776  1.00  6.880          H  
ATOM   2043  HB  VAL A 134       3.802  28.123  -9.584  1.00  9.190          H  
ATOM   2044 1HG1 VAL A 134       3.409  30.462  -9.755  1.00  9.190          H  
ATOM   2045 2HG1 VAL A 134       1.908  29.564  -9.468  1.00  9.190          H  
ATOM   2046 3HG1 VAL A 134       2.708  30.397  -8.130  1.00  9.190          H  
ATOM   2047 1HG2 VAL A 134       5.561  29.680  -8.787  1.00  9.190          H  
ATOM   2048 2HG2 VAL A 134       4.850  29.609  -7.163  1.00  9.190          H  
ATOM   2049 3HG2 VAL A 134       5.609  28.165  -7.868  1.00  9.190          H  
ATOM   2050  N   CYS A 135       0.502  27.502  -7.724  1.00  6.130          N  
ATOM   2051  CA  CYS A 135      -0.748  26.921  -8.198  1.00  6.000          C  
ATOM   2052  C   CYS A 135      -1.950  27.697  -7.710  1.00  6.870          C  
ATOM   2053  O   CYS A 135      -1.829  28.582  -6.853  1.00  7.840          O  
ATOM   2054  CB  CYS A 135      -0.837  25.457  -7.710  1.00  8.450          C  
ATOM   2055  SG  CYS A 135      -0.776  25.254  -5.885  1.00  8.450          S  
ATOM   2056  H   CYS A 135       0.477  28.130  -6.933  1.00  7.360          H  
ATOM   2057  HA  CYS A 135      -0.744  26.919  -9.282  1.00  7.200          H  
ATOM   2058 1HB  CYS A 135      -1.763  25.018  -8.070  1.00 10.140          H  
ATOM   2059 2HB  CYS A 135      -0.019  24.879  -8.147  1.00 10.140          H  
ATOM   2060  N   GLY A 136      -3.133  27.351  -8.197  1.00  6.550          N  
ATOM   2061  CA  GLY A 136      -4.345  27.960  -7.672  1.00  7.310          C  
ATOM   2062  C   GLY A 136      -5.591  27.401  -8.334  1.00  7.970          C  
ATOM   2063  O   GLY A 136      -5.563  26.970  -9.488  1.00  7.690          O  
ATOM   2064  H   GLY A 136      -3.190  26.644  -8.918  1.00  7.860          H  
ATOM   2065 1HA  GLY A 136      -4.398  27.800  -6.596  1.00  8.770          H  
ATOM   2066 2HA  GLY A 136      -4.300  29.038  -7.826  1.00  8.770          H  
ATOM   2067  N   SER A 137      -6.710  27.484  -7.611  1.00  9.020          N  
ATOM   2068  CA  SER A 137      -8.021  26.971  -8.034  1.00  9.760          C  
ATOM   2069  C   SER A 137      -8.637  27.770  -9.167  1.00  9.170          C  
ATOM   2070  O   SER A 137      -9.591  27.334  -9.816  1.00  9.510          O  
ATOM   2071  CB  SER A 137      -8.957  26.963  -6.844  1.00 13.370          C  
ATOM   2072  OG  SER A 137      -9.248  28.269  -6.424  1.00 13.370          O  
ATOM   2073  H   SER A 137      -6.652  27.895  -6.687  1.00 10.820          H  
ATOM   2074  HA  SER A 137      -7.889  25.945  -8.379  1.00 11.710          H  
ATOM   2075 1HB  SER A 137      -9.879  26.448  -7.111  1.00 16.040          H  
ATOM   2076 2HB  SER A 137      -8.497  26.410  -6.028  1.00 16.040          H  
ATOM   2077  HG  SER A 137      -9.738  28.176  -5.600  1.00 16.040          H  
ATOM   2078  N   THR A 138      -8.070  28.938  -9.400  1.00  8.390          N  
ATOM   2079  CA  THR A 138      -8.488  29.866 -10.417  1.00  7.790          C  
ATOM   2080  C   THR A 138      -7.606  29.810 -11.663  1.00  6.500          C  
ATOM   2081  O   THR A 138      -7.832  30.574 -12.609  1.00  6.410          O  
ATOM   2082  CB  THR A 138      -8.435  31.292  -9.849  1.00 11.150          C  
ATOM   2083  OG1 THR A 138      -7.093  31.542  -9.422  1.00 11.150          O  
ATOM   2084  CG2 THR A 138      -9.382  31.451  -8.659  1.00 11.150          C  
ATOM   2085  H   THR A 138      -7.297  29.216  -8.812  1.00 10.070          H  
ATOM   2086  HA  THR A 138      -9.511  29.626 -10.706  1.00  9.350          H  
ATOM   2087  HB  THR A 138      -8.703  32.003 -10.629  1.00 13.380          H  
ATOM   2088  HG1 THR A 138      -6.940  32.486  -9.330  1.00 13.380          H  
ATOM   2089 1HG2 THR A 138      -9.310  32.468  -8.276  1.00 13.380          H  
ATOM   2090 2HG2 THR A 138     -10.401  31.254  -8.984  1.00 13.380          H  
ATOM   2091 3HG2 THR A 138      -9.109  30.748  -7.875  1.00 13.380          H  
ATOM   2092  N   ARG A 139      -6.584  28.940 -11.689  1.00  5.690          N  
ATOM   2093  CA  ARG A 139      -5.714  28.934 -12.855  1.00  4.410          C  
ATOM   2094  C   ARG A 139      -6.233  28.034 -13.968  1.00  4.260          C  
ATOM   2095  O   ARG A 139      -6.303  26.810 -13.840  1.00  4.770          O  
ATOM   2096  CB  ARG A 139      -4.288  28.519 -12.485  1.00  6.690          C  
ATOM   2097  CG  ARG A 139      -3.266  28.484 -13.671  1.00  6.690          C  
ATOM   2098  CD  ARG A 139      -2.959  29.869 -14.138  1.00  6.690          C  
ATOM   2099  NE  ARG A 139      -2.021  29.943 -15.269  1.00  6.690          N  
ATOM   2100  CZ  ARG A 139      -0.673  30.136 -15.198  1.00  6.690          C  
ATOM   2101  NH1 ARG A 139      -0.043  30.268 -14.048  1.00  6.690          N  
ATOM   2102  NH2 ARG A 139       0.009  30.213 -16.322  1.00  6.690          N  
ATOM   2103  H   ARG A 139      -6.408  28.298 -10.910  1.00  6.830          H  
ATOM   2104  HA  ARG A 139      -5.677  29.952 -13.234  1.00  5.290          H  
ATOM   2105 1HB  ARG A 139      -3.899  29.209 -11.734  1.00  8.020          H  
ATOM   2106 2HB  ARG A 139      -4.307  27.526 -12.033  1.00  8.020          H  
ATOM   2107 1HG  ARG A 139      -2.338  28.024 -13.331  1.00  8.020          H  
ATOM   2108 2HG  ARG A 139      -3.663  27.911 -14.503  1.00  8.020          H  
ATOM   2109 1HD  ARG A 139      -3.867  30.365 -14.451  1.00  8.020          H  
ATOM   2110 2HD  ARG A 139      -2.539  30.406 -13.302  1.00  8.020          H  
ATOM   2111  HE  ARG A 139      -2.414  29.861 -16.198  1.00  8.020          H  
ATOM   2112 1HH1 ARG A 139      -0.543  30.198 -13.178  1.00  8.020          H  
ATOM   2113 2HH1 ARG A 139       0.979  30.443 -14.036  1.00  8.020          H  
ATOM   2114 1HH2 ARG A 139      -0.471  30.130 -17.205  1.00  8.020          H  
ATOM   2115 2HH2 ARG A 139       1.008  30.371 -16.293  1.00  8.020          H  
ATOM   2116  N   ASN A 140      -6.526  28.630 -15.117  1.00  3.750          N  
ATOM   2117  CA  ASN A 140      -7.050  27.868 -16.246  1.00  3.590          C  
ATOM   2118  C   ASN A 140      -5.906  27.211 -17.010  1.00  2.550          C  
ATOM   2119  O   ASN A 140      -5.555  27.638 -18.113  1.00  2.980          O  
ATOM   2120  CB  ASN A 140      -7.880  28.754 -17.160  1.00  5.090          C  
ATOM   2121  CG  ASN A 140      -8.648  27.967 -18.192  1.00  5.090          C  
ATOM   2122  OD1 ASN A 140      -8.820  26.748 -18.050  1.00  5.090          O  
ATOM   2123  ND2 ASN A 140      -9.122  28.637 -19.218  1.00  5.090          N  
ATOM   2124  H   ASN A 140      -6.439  29.633 -15.186  1.00  4.500          H  
ATOM   2125  HA  ASN A 140      -7.687  27.069 -15.862  1.00  4.310          H  
ATOM   2126 1HB  ASN A 140      -8.587  29.326 -16.559  1.00  6.110          H  
ATOM   2127 2HB  ASN A 140      -7.231  29.468 -17.669  1.00  6.110          H  
ATOM   2128 1HD2 ASN A 140      -9.644  28.163 -19.929  1.00  6.110          H  
ATOM   2129 2HD2 ASN A 140      -8.961  29.620 -19.290  1.00  6.110          H  
ATOM   2130  N   ASN A 141      -5.338  26.178 -16.395  1.00  1.720          N  
ATOM   2131  CA  ASN A 141      -4.160  25.460 -16.885  1.00  1.150          C  
ATOM   2132  C   ASN A 141      -3.817  24.318 -15.916  1.00  1.200          C  
ATOM   2133  O   ASN A 141      -4.797  23.742 -15.448  1.00  1.740          O  
ATOM   2134  CB  ASN A 141      -2.984  26.409 -17.073  1.00  1.840          C  
ATOM   2135  CG  ASN A 141      -2.029  25.976 -18.179  1.00  1.840          C  
ATOM   2136  OD1 ASN A 141      -1.756  24.786 -18.392  1.00  1.840          O  
ATOM   2137  ND2 ASN A 141      -1.525  26.937 -18.902  1.00  1.840          N  
ATOM   2138  H   ASN A 141      -5.740  25.936 -15.484  1.00  2.060          H  
ATOM   2139  HA  ASN A 141      -4.402  25.008 -17.848  1.00  1.380          H  
ATOM   2140 1HB  ASN A 141      -3.321  27.406 -17.300  1.00  2.210          H  
ATOM   2141 2HB  ASN A 141      -2.449  26.487 -16.141  1.00  2.210          H  
ATOM   2142 1HD2 ASN A 141      -0.898  26.722 -19.650  1.00  2.210          H  
ATOM   2143 2HD2 ASN A 141      -1.779  27.885 -18.721  1.00  2.210          H  
ATOM   2144  N   GLU A 142      -2.788  23.569 -16.318  1.00  1.230          N  
ATOM   2145  CA  GLU A 142      -1.917  22.931 -15.307  1.00  1.170          C  
ATOM   2146  C   GLU A 142      -2.552  21.703 -14.617  1.00  1.710          C  
ATOM   2147  O   GLU A 142      -1.967  20.622 -14.661  1.00  2.010          O  
ATOM   2148  CB  GLU A 142      -1.420  23.942 -14.266  1.00  1.660          C  
ATOM   2149  CG  GLU A 142      -0.343  24.892 -14.795  1.00  1.660          C  
ATOM   2150  CD  GLU A 142       0.041  25.959 -13.830  1.00  1.660          C  
ATOM   2151  OE1 GLU A 142      -0.634  26.109 -12.836  1.00  1.660          O  
ATOM   2152  OE2 GLU A 142       1.009  26.633 -14.088  1.00  1.660          O  
ATOM   2153  H   GLU A 142      -2.997  22.905 -17.053  1.00  1.480          H  
ATOM   2154  HA  GLU A 142      -1.031  22.572 -15.831  1.00  1.400          H  
ATOM   2155 1HB  GLU A 142      -2.250  24.545 -13.902  1.00  1.990          H  
ATOM   2156 2HB  GLU A 142      -1.013  23.414 -13.408  1.00  1.990          H  
ATOM   2157 1HG  GLU A 142       0.542  24.301 -15.000  1.00  1.990          H  
ATOM   2158 2HG  GLU A 142      -0.640  25.324 -15.723  1.00  1.990          H  
ATOM   2159  N   SER A 143      -3.745  21.844 -14.005  1.00  2.350          N  
ATOM   2160  CA  SER A 143      -4.447  20.702 -13.413  1.00  3.390          C  
ATOM   2161  C   SER A 143      -5.252  20.015 -14.515  1.00  3.840          C  
ATOM   2162  O   SER A 143      -5.684  18.864 -14.387  1.00  3.900          O  
ATOM   2163  CB  SER A 143      -5.361  21.158 -12.294  1.00  4.330          C  
ATOM   2164  OG  SER A 143      -6.415  21.935 -12.793  1.00  4.330          O  
ATOM   2165  H   SER A 143      -4.214  22.745 -14.007  1.00  2.820          H  
ATOM   2166  HA  SER A 143      -3.716  19.996 -13.016  1.00  4.070          H  
ATOM   2167 1HB  SER A 143      -5.761  20.288 -11.772  1.00  5.200          H  
ATOM   2168 2HB  SER A 143      -4.789  21.736 -11.571  1.00  5.200          H  
ATOM   2169  HG  SER A 143      -6.930  22.204 -12.024  1.00  5.200          H  
ATOM   2170  N   GLU A 144      -5.402  20.753 -15.614  1.00  4.480          N  
ATOM   2171  CA  GLU A 144      -6.103  20.366 -16.830  1.00  5.380          C  
ATOM   2172  C   GLU A 144      -5.300  19.322 -17.598  1.00  5.730          C  
ATOM   2173  O   GLU A 144      -4.086  19.205 -17.433  1.00  5.550          O  
ATOM   2174  CB  GLU A 144      -6.386  21.614 -17.689  1.00  7.170          C  
ATOM   2175  CG  GLU A 144      -7.162  21.385 -19.010  1.00  7.170          C  
ATOM   2176  CD  GLU A 144      -8.529  20.777 -18.815  1.00  7.170          C  
ATOM   2177  OE1 GLU A 144      -9.501  21.485 -18.853  1.00  7.170          O  
ATOM   2178  OE2 GLU A 144      -8.580  19.578 -18.612  1.00  7.170          O  
ATOM   2179  H   GLU A 144      -5.028  21.700 -15.560  1.00  5.380          H  
ATOM   2180  HA  GLU A 144      -7.059  19.919 -16.551  1.00  6.460          H  
ATOM   2181 1HB  GLU A 144      -6.946  22.335 -17.094  1.00  8.610          H  
ATOM   2182 2HB  GLU A 144      -5.436  22.085 -17.947  1.00  8.610          H  
ATOM   2183 1HG  GLU A 144      -7.298  22.362 -19.473  1.00  8.610          H  
ATOM   2184 2HG  GLU A 144      -6.573  20.789 -19.705  1.00  8.610          H  
ATOM   2185  N   SER A 145      -5.986  18.558 -18.438  1.00  6.460          N  
ATOM   2186  CA  SER A 145      -5.360  17.529 -19.255  1.00  7.230          C  
ATOM   2187  C   SER A 145      -4.141  18.004 -20.020  1.00  7.950          C  
ATOM   2188  O   SER A 145      -4.121  19.081 -20.623  1.00  8.090          O  
ATOM   2189  CB  SER A 145      -6.341  16.966 -20.252  1.00  9.810          C  
ATOM   2190  OG  SER A 145      -5.688  16.094 -21.147  1.00  9.810          O  
ATOM   2191  H   SER A 145      -6.993  18.727 -18.520  1.00  7.750          H  
ATOM   2192  HA  SER A 145      -5.045  16.727 -18.587  1.00  8.680          H  
ATOM   2193 1HB  SER A 145      -7.128  16.430 -19.724  1.00 11.780          H  
ATOM   2194 2HB  SER A 145      -6.811  17.782 -20.802  1.00 11.780          H  
ATOM   2195  HG  SER A 145      -6.390  15.734 -21.707  1.00 11.780          H  
ATOM   2196  N   THR A 146      -3.131  17.141 -20.019  1.00  8.580          N  
ATOM   2197  CA  THR A 146      -1.852  17.342 -20.666  1.00  9.370          C  
ATOM   2198  C   THR A 146      -1.728  16.518 -21.941  1.00 10.330          C  
ATOM   2199  O   THR A 146      -0.650  16.402 -22.513  1.00 11.000          O  
ATOM   2200  CB  THR A 146      -0.711  16.966 -19.707  1.00 12.800          C  
ATOM   2201  OG1 THR A 146      -0.863  15.590 -19.314  1.00 12.800          O  
ATOM   2202  CG2 THR A 146      -0.760  17.862 -18.468  1.00 12.800          C  
ATOM   2203  H   THR A 146      -3.242  16.280 -19.498  1.00 10.300          H  
ATOM   2204  HA  THR A 146      -1.759  18.396 -20.930  1.00 11.240          H  
ATOM   2205  HB  THR A 146       0.247  17.087 -20.213  1.00 15.360          H  
ATOM   2206  HG1 THR A 146      -0.053  15.291 -18.882  1.00 15.360          H  
ATOM   2207 1HG2 THR A 146       0.049  17.593 -17.789  1.00 15.360          H  
ATOM   2208 2HG2 THR A 146      -0.649  18.903 -18.771  1.00 15.360          H  
ATOM   2209 3HG2 THR A 146      -1.717  17.740 -17.958  1.00 15.360          H  
ATOM   2210  N   LEU A 147      -2.832  15.962 -22.440  1.00 10.450          N  
ATOM   2211  CA  LEU A 147      -2.725  15.137 -23.653  1.00 11.370          C  
ATOM   2212  C   LEU A 147      -2.163  15.950 -24.822  1.00 11.420          C  
ATOM   2213  O   LEU A 147      -1.351  15.466 -25.610  1.00 12.340          O  
ATOM   2214  CB  LEU A 147      -4.095  14.566 -24.046  1.00 15.550          C  
ATOM   2215  CG  LEU A 147      -4.707  13.484 -23.110  1.00 15.550          C  
ATOM   2216  CD1 LEU A 147      -6.134  13.203 -23.559  1.00 15.550          C  
ATOM   2217  CD2 LEU A 147      -3.873  12.198 -23.163  1.00 15.550          C  
ATOM   2218  H   LEU A 147      -3.722  16.092 -21.957  1.00 12.540          H  
ATOM   2219  HA  LEU A 147      -2.037  14.322 -23.455  1.00 13.640          H  
ATOM   2220 1HB  LEU A 147      -4.803  15.393 -24.108  1.00 18.660          H  
ATOM   2221 2HB  LEU A 147      -4.003  14.127 -25.040  1.00 18.660          H  
ATOM   2222  HG  LEU A 147      -4.729  13.850 -22.087  1.00 18.660          H  
ATOM   2223 1HD1 LEU A 147      -6.580  12.452 -22.906  1.00 18.660          H  
ATOM   2224 2HD1 LEU A 147      -6.722  14.118 -23.508  1.00 18.660          H  
ATOM   2225 3HD1 LEU A 147      -6.129  12.833 -24.583  1.00 18.660          H  
ATOM   2226 1HD2 LEU A 147      -4.321  11.450 -22.512  1.00 18.660          H  
ATOM   2227 2HD2 LEU A 147      -3.844  11.816 -24.185  1.00 18.660          H  
ATOM   2228 3HD2 LEU A 147      -2.855  12.381 -22.829  1.00 18.660          H  
ATOM   2229  N   ASP A 148      -2.529  17.221 -24.891  1.00 10.520          N  
ATOM   2230  CA  ASP A 148      -2.079  18.127 -25.942  1.00 10.690          C  
ATOM   2231  C   ASP A 148      -0.562  18.339 -25.924  1.00 10.970          C  
ATOM   2232  O   ASP A 148       0.015  18.833 -26.895  1.00 11.560          O  
ATOM   2233  CB  ASP A 148      -2.760  19.487 -25.799  1.00 14.900          C  
ATOM   2234  CG  ASP A 148      -4.256  19.475 -26.140  1.00 14.900          C  
ATOM   2235  OD1 ASP A 148      -4.735  18.527 -26.718  1.00 14.900          O  
ATOM   2236  OD2 ASP A 148      -4.907  20.430 -25.802  1.00 14.900          O  
ATOM   2237  H   ASP A 148      -3.191  17.564 -24.211  1.00 12.620          H  
ATOM   2238  HA  ASP A 148      -2.353  17.696 -26.905  1.00 12.830          H  
ATOM   2239 1HB  ASP A 148      -2.637  19.843 -24.775  1.00 17.880          H  
ATOM   2240 2HB  ASP A 148      -2.262  20.205 -26.451  1.00 17.880          H  
ATOM   2241  N   LEU A 149       0.077  18.052 -24.789  1.00 10.630          N  
ATOM   2242  CA  LEU A 149       1.501  18.249 -24.627  1.00 10.880          C  
ATOM   2243  C   LEU A 149       2.314  16.985 -24.904  1.00 12.080          C  
ATOM   2244  O   LEU A 149       3.541  17.041 -24.887  1.00 12.390          O  
ATOM   2245  CB  LEU A 149       1.791  18.691 -23.188  1.00 15.130          C  
ATOM   2246  CG  LEU A 149       1.127  19.994 -22.697  1.00 15.130          C  
ATOM   2247  CD1 LEU A 149       1.459  20.176 -21.217  1.00 15.130          C  
ATOM   2248  CD2 LEU A 149       1.622  21.186 -23.512  1.00 15.130          C  
ATOM   2249  H   LEU A 149      -0.423  17.608 -24.017  1.00 12.760          H  
ATOM   2250  HA  LEU A 149       1.830  19.008 -25.330  1.00 13.060          H  
ATOM   2251 1HB  LEU A 149       1.488  17.886 -22.516  1.00 18.160          H  
ATOM   2252 2HB  LEU A 149       2.864  18.824 -23.093  1.00 18.160          H  
ATOM   2253  HG  LEU A 149       0.043  19.911 -22.795  1.00 18.160          H  
ATOM   2254 1HD1 LEU A 149       0.986  21.084 -20.845  1.00 18.160          H  
ATOM   2255 2HD1 LEU A 149       1.095  19.323 -20.654  1.00 18.160          H  
ATOM   2256 3HD1 LEU A 149       2.540  20.251 -21.091  1.00 18.160          H  
ATOM   2257 1HD2 LEU A 149       1.148  22.095 -23.143  1.00 18.160          H  
ATOM   2258 2HD2 LEU A 149       2.704  21.273 -23.409  1.00 18.160          H  
ATOM   2259 3HD2 LEU A 149       1.368  21.058 -24.562  1.00 18.160          H  
ATOM   2260  N   GLU A 150       1.665  15.853 -25.214  1.00 12.760          N  
ATOM   2261  CA  GLU A 150       2.398  14.587 -25.375  1.00 13.930          C  
ATOM   2262  C   GLU A 150       3.449  14.564 -26.479  1.00 14.560          C  
ATOM   2263  O   GLU A 150       4.395  13.781 -26.407  1.00 15.240          O  
ATOM   2264  CB  GLU A 150       1.448  13.401 -25.546  1.00 19.030          C  
ATOM   2265  CG  GLU A 150       0.726  13.002 -24.261  1.00 19.030          C  
ATOM   2266  CD  GLU A 150      -0.208  11.830 -24.433  1.00 19.030          C  
ATOM   2267  OE1 GLU A 150      -0.483  11.470 -25.551  1.00 19.030          O  
ATOM   2268  OE2 GLU A 150      -0.628  11.280 -23.442  1.00 19.030          O  
ATOM   2269  H   GLU A 150       0.640  15.845 -25.288  1.00 15.310          H  
ATOM   2270  HA  GLU A 150       2.928  14.412 -24.439  1.00 16.720          H  
ATOM   2271 1HB  GLU A 150       0.689  13.651 -26.290  1.00 22.840          H  
ATOM   2272 2HB  GLU A 150       1.999  12.537 -25.913  1.00 22.840          H  
ATOM   2273 1HG  GLU A 150       1.474  12.744 -23.514  1.00 22.840          H  
ATOM   2274 2HG  GLU A 150       0.178  13.862 -23.891  1.00 22.840          H  
ATOM   2275  N   GLY A 151       3.323  15.416 -27.490  1.00 14.420          N  
ATOM   2276  CA  GLY A 151       4.298  15.447 -28.572  1.00 15.110          C  
ATOM   2277  C   GLY A 151       5.603  16.158 -28.183  1.00 14.640          C  
ATOM   2278  O   GLY A 151       6.536  16.217 -28.989  1.00 14.970          O  
ATOM   2279  H   GLY A 151       2.515  16.024 -27.539  1.00 17.300          H  
ATOM   2280 1HA  GLY A 151       4.518  14.427 -28.887  1.00 18.130          H  
ATOM   2281 2HA  GLY A 151       3.859  15.954 -29.430  1.00 18.130          H  
ATOM   2282  N   PHE A 152       5.672  16.705 -26.960  1.00 13.910          N  
ATOM   2283  CA  PHE A 152       6.854  17.424 -26.504  1.00 13.450          C  
ATOM   2284  C   PHE A 152       7.313  16.927 -25.137  1.00 13.440          C  
ATOM   2285  O   PHE A 152       6.507  16.511 -24.306  1.00 13.670          O  
ATOM   2286  CB  PHE A 152       6.519  18.906 -26.390  1.00 19.010          C  
ATOM   2287  CG  PHE A 152       6.045  19.481 -27.675  1.00 19.010          C  
ATOM   2288  CD1 PHE A 152       4.679  19.543 -27.940  1.00 19.010          C  
ATOM   2289  CD2 PHE A 152       6.933  19.934 -28.632  1.00 19.010          C  
ATOM   2290  CE1 PHE A 152       4.219  20.049 -29.133  1.00 19.010          C  
ATOM   2291  CE2 PHE A 152       6.473  20.441 -29.828  1.00 19.010          C  
ATOM   2292  CZ  PHE A 152       5.114  20.498 -30.078  1.00 19.010          C  
ATOM   2293  H   PHE A 152       4.874  16.628 -26.323  1.00 16.690          H  
ATOM   2294  HA  PHE A 152       7.664  17.274 -27.219  1.00 16.140          H  
ATOM   2295 1HB  PHE A 152       5.737  19.039 -25.639  1.00 22.820          H  
ATOM   2296 2HB  PHE A 152       7.397  19.457 -26.055  1.00 22.820          H  
ATOM   2297  HD1 PHE A 152       3.972  19.180 -27.189  1.00 22.820          H  
ATOM   2298  HD2 PHE A 152       8.007  19.881 -28.438  1.00 22.820          H  
ATOM   2299  HE1 PHE A 152       3.147  20.089 -29.328  1.00 22.820          H  
ATOM   2300  HE2 PHE A 152       7.180  20.793 -30.580  1.00 22.820          H  
ATOM   2301  HZ  PHE A 152       4.752  20.896 -31.025  1.00 22.820          H  
ATOM   2302  N   GLN A 153       8.604  16.988 -24.853  1.00 13.240          N  
ATOM   2303  CA  GLN A 153       9.002  16.657 -23.491  1.00 13.200          C  
ATOM   2304  C   GLN A 153       8.387  17.695 -22.551  1.00 12.450          C  
ATOM   2305  O   GLN A 153       8.651  18.888 -22.709  1.00 12.000          O  
ATOM   2306  CB  GLN A 153      10.529  16.666 -23.368  1.00 18.500          C  
ATOM   2307  CG  GLN A 153      11.238  15.609 -24.202  1.00 18.500          C  
ATOM   2308  CD  GLN A 153      11.536  16.080 -25.615  1.00 18.500          C  
ATOM   2309  OE1 GLN A 153      10.887  17.006 -26.131  1.00 18.500          O  
ATOM   2310  NE2 GLN A 153      12.513  15.452 -26.253  1.00 18.500          N  
ATOM   2311  H   GLN A 153       9.293  17.286 -25.545  1.00 15.890          H  
ATOM   2312  HA  GLN A 153       8.617  15.672 -23.227  1.00 15.840          H  
ATOM   2313 1HB  GLN A 153      10.911  17.641 -23.665  1.00 22.200          H  
ATOM   2314 2HB  GLN A 153      10.803  16.522 -22.337  1.00 22.200          H  
ATOM   2315 1HG  GLN A 153      12.177  15.356 -23.722  1.00 22.200          H  
ATOM   2316 2HG  GLN A 153      10.600  14.729 -24.258  1.00 22.200          H  
ATOM   2317 1HE2 GLN A 153      12.754  15.719 -27.187  1.00 22.200          H  
ATOM   2318 2HE2 GLN A 153      13.011  14.710 -25.804  1.00 22.200          H  
ATOM   2319  N   ASN A 154       7.679  17.275 -21.504  1.00 12.400          N  
ATOM   2320  CA  ASN A 154       7.094  18.278 -20.617  1.00 11.810          C  
ATOM   2321  C   ASN A 154       6.950  17.737 -19.183  1.00 11.160          C  
ATOM   2322  O   ASN A 154       6.904  16.523 -18.999  1.00 11.610          O  
ATOM   2323  CB  ASN A 154       5.738  18.708 -21.182  1.00 16.770          C  
ATOM   2324  CG  ASN A 154       4.670  17.628 -21.109  1.00 16.770          C  
ATOM   2325  OD1 ASN A 154       3.899  17.621 -20.145  1.00 16.770          O  
ATOM   2326  ND2 ASN A 154       4.609  16.735 -22.072  1.00 16.770          N  
ATOM   2327  H   ASN A 154       7.507  16.285 -21.372  1.00 14.880          H  
ATOM   2328  HA  ASN A 154       7.760  19.132 -20.619  1.00 14.170          H  
ATOM   2329 1HB  ASN A 154       5.369  19.582 -20.655  1.00 20.120          H  
ATOM   2330 2HB  ASN A 154       5.860  18.991 -22.229  1.00 20.120          H  
ATOM   2331 1HD2 ASN A 154       3.914  16.018 -22.046  1.00 20.120          H  
ATOM   2332 2HD2 ASN A 154       5.267  16.757 -22.857  1.00 20.120          H  
ATOM   2333  N   PRO A 155       7.040  18.608 -18.151  1.00 10.130          N  
ATOM   2334  CA  PRO A 155       6.798  18.323 -16.743  1.00  9.430          C  
ATOM   2335  C   PRO A 155       5.303  18.309 -16.452  1.00  9.560          C  
ATOM   2336  O   PRO A 155       4.539  18.953 -17.166  1.00  9.760          O  
ATOM   2337  CB  PRO A 155       7.488  19.499 -16.048  1.00 14.140          C  
ATOM   2338  CG  PRO A 155       7.351  20.641 -17.026  1.00 14.140          C  
ATOM   2339  CD  PRO A 155       7.468  20.009 -18.398  1.00 14.140          C  
ATOM   2340  HA  PRO A 155       7.261  17.366 -16.474  1.00 11.320          H  
ATOM   2341 1HB  PRO A 155       6.999  19.705 -15.082  1.00 16.970          H  
ATOM   2342 2HB  PRO A 155       8.540  19.244 -15.830  1.00 16.970          H  
ATOM   2343 1HG  PRO A 155       6.378  21.141 -16.881  1.00 16.970          H  
ATOM   2344 2HG  PRO A 155       8.128  21.401 -16.836  1.00 16.970          H  
ATOM   2345 1HD  PRO A 155       6.776  20.523 -19.073  1.00 16.970          H  
ATOM   2346 2HD  PRO A 155       8.516  20.063 -18.738  1.00 16.970          H  
ATOM   2347  N   THR A 156       4.902  17.667 -15.358  1.00  9.650          N  
ATOM   2348  CA  THR A 156       3.505  17.742 -14.937  1.00  9.970          C  
ATOM   2349  C   THR A 156       3.361  18.698 -13.754  1.00 10.000          C  
ATOM   2350  O   THR A 156       3.996  18.511 -12.715  1.00  9.970          O  
ATOM   2351  CB  THR A 156       2.961  16.346 -14.550  1.00 13.830          C  
ATOM   2352  OG1 THR A 156       3.032  15.475 -15.687  1.00 13.830          O  
ATOM   2353  CG2 THR A 156       1.502  16.445 -14.098  1.00 13.830          C  
ATOM   2354  H   THR A 156       5.561  17.140 -14.805  1.00 11.580          H  
ATOM   2355  HA  THR A 156       2.906  18.128 -15.761  1.00 11.960          H  
ATOM   2356  HB  THR A 156       3.561  15.931 -13.743  1.00 16.600          H  
ATOM   2357  HG1 THR A 156       3.954  15.325 -15.914  1.00 16.600          H  
ATOM   2358 1HG2 THR A 156       1.140  15.454 -13.838  1.00 16.600          H  
ATOM   2359 2HG2 THR A 156       1.422  17.093 -13.224  1.00 16.600          H  
ATOM   2360 3HG2 THR A 156       0.896  16.853 -14.905  1.00 16.600          H  
ATOM   2361  N   ALA A 157       2.550  19.740 -13.938  1.00 10.090          N  
ATOM   2362  CA  ALA A 157       2.290  20.747 -12.907  1.00 10.170          C  
ATOM   2363  C   ALA A 157       1.519  20.137 -11.749  1.00  9.610          C  
ATOM   2364  O   ALA A 157       0.672  19.270 -11.964  1.00  9.240          O  
ATOM   2365  CB  ALA A 157       1.498  21.901 -13.482  1.00 14.210          C  
ATOM   2366  H   ALA A 157       2.075  19.815 -14.826  1.00 12.110          H  
ATOM   2367  HA  ALA A 157       3.246  21.112 -12.529  1.00 12.200          H  
ATOM   2368 1HB  ALA A 157       1.316  22.644 -12.705  1.00 17.050          H  
ATOM   2369 2HB  ALA A 157       2.053  22.357 -14.299  1.00 17.050          H  
ATOM   2370 3HB  ALA A 157       0.546  21.524 -13.851  1.00 17.050          H  
ATOM   2371  N   LYS A 158       1.763  20.602 -10.524  1.00  9.580          N  
ATOM   2372  CA  LYS A 158       0.958  20.070  -9.425  1.00  9.100          C  
ATOM   2373  C   LYS A 158      -0.134  21.061  -9.016  1.00  8.840          C  
ATOM   2374  O   LYS A 158       0.087  22.268  -9.003  1.00  8.660          O  
ATOM   2375  CB  LYS A 158       1.820  19.657  -8.220  1.00 12.930          C  
ATOM   2376  CG  LYS A 158       1.002  18.932  -7.125  1.00 12.930          C  
ATOM   2377  CD  LYS A 158       1.831  18.389  -5.971  1.00 12.930          C  
ATOM   2378  CE  LYS A 158       0.904  17.645  -4.983  1.00 12.930          C  
ATOM   2379  NZ  LYS A 158       1.636  17.065  -3.811  1.00 12.930          N  
ATOM   2380  H   LYS A 158       2.483  21.310 -10.374  1.00 11.500          H  
ATOM   2381  HA  LYS A 158       0.454  19.168  -9.770  1.00 10.920          H  
ATOM   2382 1HB  LYS A 158       2.621  18.997  -8.551  1.00 15.520          H  
ATOM   2383 2HB  LYS A 158       2.276  20.543  -7.776  1.00 15.520          H  
ATOM   2384 1HG  LYS A 158       0.287  19.626  -6.695  1.00 15.520          H  
ATOM   2385 2HG  LYS A 158       0.446  18.106  -7.576  1.00 15.520          H  
ATOM   2386 1HD  LYS A 158       2.594  17.703  -6.343  1.00 15.520          H  
ATOM   2387 2HD  LYS A 158       2.320  19.215  -5.454  1.00 15.520          H  
ATOM   2388 1HE  LYS A 158       0.144  18.338  -4.619  1.00 15.520          H  
ATOM   2389 2HE  LYS A 158       0.406  16.834  -5.518  1.00 15.520          H  
ATOM   2390 1HZ  LYS A 158       0.963  16.586  -3.220  1.00 15.520          H  
ATOM   2391 2HZ  LYS A 158       2.333  16.398  -4.121  1.00 15.520          H  
ATOM   2392 3HZ  LYS A 158       2.085  17.797  -3.288  1.00 15.520          H  
ATOM   2393  N   GLU A 159      -1.316  20.523  -8.734  1.00  8.950          N  
ATOM   2394  CA  GLU A 159      -2.498  21.249  -8.269  1.00  8.760          C  
ATOM   2395  C   GLU A 159      -2.410  21.552  -6.770  1.00  7.430          C  
ATOM   2396  O   GLU A 159      -1.867  20.753  -5.997  1.00  6.990          O  
ATOM   2397  CB  GLU A 159      -3.748  20.432  -8.588  1.00 12.340          C  
ATOM   2398  CG  GLU A 159      -5.067  21.112  -8.288  1.00 12.340          C  
ATOM   2399  CD  GLU A 159      -6.231  20.276  -8.689  1.00 12.340          C  
ATOM   2400  OE1 GLU A 159      -6.017  19.154  -9.077  1.00 12.340          O  
ATOM   2401  OE2 GLU A 159      -7.336  20.758  -8.634  1.00 12.340          O  
ATOM   2402  H   GLU A 159      -1.391  19.521  -8.834  1.00 10.740          H  
ATOM   2403  HA  GLU A 159      -2.553  22.199  -8.804  1.00 10.510          H  
ATOM   2404 1HB  GLU A 159      -3.746  20.182  -9.649  1.00 14.810          H  
ATOM   2405 2HB  GLU A 159      -3.715  19.502  -8.045  1.00 14.810          H  
ATOM   2406 1HG  GLU A 159      -5.142  21.299  -7.216  1.00 14.810          H  
ATOM   2407 2HG  GLU A 159      -5.107  22.069  -8.806  1.00 14.810          H  
ATOM   2408  N   CYS A 160      -2.932  22.696  -6.336  1.00  6.920          N  
ATOM   2409  CA  CYS A 160      -2.889  22.986  -4.908  1.00  5.690          C  
ATOM   2410  C   CYS A 160      -3.710  21.983  -4.138  1.00  4.810          C  
ATOM   2411  O   CYS A 160      -4.910  21.842  -4.372  1.00  4.660          O  
ATOM   2412  CB  CYS A 160      -3.476  24.350  -4.568  1.00  8.460          C  
ATOM   2413  SG  CYS A 160      -2.621  25.799  -5.168  1.00  8.460          S  
ATOM   2414  H   CYS A 160      -3.369  23.333  -6.980  1.00  8.300          H  
ATOM   2415  HA  CYS A 160      -1.860  22.924  -4.563  1.00  6.830          H  
ATOM   2416 1HB  CYS A 160      -4.498  24.394  -4.947  1.00 10.150          H  
ATOM   2417 2HB  CYS A 160      -3.542  24.435  -3.482  1.00 10.150          H  
ATOM   2418  N   GLU A 161      -3.057  21.330  -3.180  1.00  4.300          N  
ATOM   2419  CA  GLU A 161      -3.634  20.283  -2.333  1.00  3.350          C  
ATOM   2420  C   GLU A 161      -4.160  19.107  -3.159  1.00  3.920          C  
ATOM   2421  O   GLU A 161      -5.012  18.342  -2.698  1.00  3.370          O  
ATOM   2422  CB  GLU A 161      -4.776  20.838  -1.468  1.00  5.070          C  
ATOM   2423  CG  GLU A 161      -4.394  21.964  -0.511  1.00  5.070          C  
ATOM   2424  CD  GLU A 161      -5.572  22.403   0.335  1.00  5.070          C  
ATOM   2425  OE1 GLU A 161      -6.673  22.064  -0.026  1.00  5.070          O  
ATOM   2426  OE2 GLU A 161      -5.370  23.065   1.326  1.00  5.070          O  
ATOM   2427  H   GLU A 161      -2.076  21.541  -3.070  1.00  5.160          H  
ATOM   2428  HA  GLU A 161      -2.852  19.907  -1.674  1.00  4.020          H  
ATOM   2429 1HB  GLU A 161      -5.588  21.191  -2.098  1.00  6.080          H  
ATOM   2430 2HB  GLU A 161      -5.180  20.031  -0.859  1.00  6.080          H  
ATOM   2431 1HG  GLU A 161      -3.593  21.625   0.141  1.00  6.080          H  
ATOM   2432 2HG  GLU A 161      -4.029  22.812  -1.089  1.00  6.080          H  
ATOM   2433  N   GLY A 162      -3.615  18.933  -4.359  1.00  5.070          N  
ATOM   2434  CA  GLY A 162      -4.000  17.844  -5.221  1.00  5.770          C  
ATOM   2435  C   GLY A 162      -3.031  16.697  -5.082  1.00  6.000          C  
ATOM   2436  O   GLY A 162      -2.262  16.623  -4.118  1.00  5.620          O  
ATOM   2437  H   GLY A 162      -2.926  19.605  -4.700  1.00  6.080          H  
ATOM   2438 1HA  GLY A 162      -5.007  17.515  -4.972  1.00  6.920          H  
ATOM   2439 2HA  GLY A 162      -4.019  18.188  -6.252  1.00  6.920          H  
ATOM   2440  N   LEU A 163      -3.075  15.800  -6.050  1.00  6.680          N  
ATOM   2441  CA  LEU A 163      -2.224  14.630  -6.046  1.00  7.040          C  
ATOM   2442  C   LEU A 163      -1.339  14.632  -7.284  1.00  7.160          C  
ATOM   2443  O   LEU A 163      -1.790  14.976  -8.380  1.00  7.150          O  
ATOM   2444  CB  LEU A 163      -3.116  13.387  -5.983  1.00  9.710          C  
ATOM   2445  CG  LEU A 163      -4.073  13.293  -4.748  1.00  9.710          C  
ATOM   2446  CD1 LEU A 163      -4.952  12.080  -4.907  1.00  9.710          C  
ATOM   2447  CD2 LEU A 163      -3.280  13.205  -3.446  1.00  9.710          C  
ATOM   2448  H   LEU A 163      -3.727  15.935  -6.814  1.00  8.020          H  
ATOM   2449  HA  LEU A 163      -1.566  14.660  -5.179  1.00  8.450          H  
ATOM   2450 1HB  LEU A 163      -3.740  13.386  -6.865  1.00 11.650          H  
ATOM   2451 2HB  LEU A 163      -2.521  12.502  -6.016  1.00 11.650          H  
ATOM   2452  HG  LEU A 163      -4.713  14.175  -4.719  1.00 11.650          H  
ATOM   2453 1HD1 LEU A 163      -5.638  12.014  -4.063  1.00 11.650          H  
ATOM   2454 2HD1 LEU A 163      -5.526  12.160  -5.830  1.00 11.650          H  
ATOM   2455 3HD1 LEU A 163      -4.333  11.182  -4.942  1.00 11.650          H  
ATOM   2456 1HD2 LEU A 163      -3.974  13.139  -2.609  1.00 11.650          H  
ATOM   2457 2HD2 LEU A 163      -2.653  12.325  -3.460  1.00 11.650          H  
ATOM   2458 3HD2 LEU A 163      -2.659  14.089  -3.314  1.00 11.650          H  
ATOM   2459  N   ALA A 164      -0.076  14.263  -7.109  1.00  7.310          N  
ATOM   2460  CA  ALA A 164       0.882  14.173  -8.203  1.00  7.490          C  
ATOM   2461  C   ALA A 164       0.708  12.842  -8.895  1.00  7.940          C  
ATOM   2462  O   ALA A 164       0.050  11.952  -8.350  1.00  8.120          O  
ATOM   2463  CB  ALA A 164       2.304  14.318  -7.686  1.00 10.410          C  
ATOM   2464  H   ALA A 164       0.249  13.995  -6.164  1.00  8.770          H  
ATOM   2465  HA  ALA A 164       0.674  14.967  -8.921  1.00  8.990          H  
ATOM   2466 1HB  ALA A 164       3.010  14.247  -8.511  1.00 12.500          H  
ATOM   2467 2HB  ALA A 164       2.414  15.279  -7.199  1.00 12.500          H  
ATOM   2468 3HB  ALA A 164       2.502  13.524  -6.966  1.00 12.500          H  
ATOM   2469  N   THR A 165       1.367  12.631 -10.042  1.00  8.130          N  
ATOM   2470  CA  THR A 165       1.250  11.326 -10.691  1.00  8.580          C  
ATOM   2471  C   THR A 165       1.781  10.256  -9.738  1.00  8.670          C  
ATOM   2472  O   THR A 165       1.267   9.131  -9.702  1.00  8.670          O  
ATOM   2473  CB  THR A 165       2.048  11.262 -11.999  1.00 11.830          C  
ATOM   2474  OG1 THR A 165       3.427  11.509 -11.732  1.00 11.830          O  
ATOM   2475  CG2 THR A 165       1.528  12.285 -12.986  1.00 11.830          C  
ATOM   2476  H   THR A 165       1.916  13.359 -10.477  1.00  9.760          H  
ATOM   2477  HA  THR A 165       0.199  11.127 -10.899  1.00 10.300          H  
ATOM   2478  HB  THR A 165       1.959  10.269 -12.421  1.00 14.200          H  
ATOM   2479  HG1 THR A 165       3.960  11.053 -12.456  1.00 14.200          H  
ATOM   2480 1HG2 THR A 165       2.107  12.211 -13.910  1.00 14.200          H  
ATOM   2481 2HG2 THR A 165       0.480  12.084 -13.199  1.00 14.200          H  
ATOM   2482 3HG2 THR A 165       1.627  13.282 -12.576  1.00 14.200          H  
ATOM   2483  N   LEU A 166       2.744  10.660  -8.905  1.00  8.880          N  
ATOM   2484  CA  LEU A 166       3.390   9.885  -7.856  1.00  8.990          C  
ATOM   2485  C   LEU A 166       2.424   9.414  -6.769  1.00  7.850          C  
ATOM   2486  O   LEU A 166       2.662   8.385  -6.120  1.00  7.730          O  
ATOM   2487  CB  LEU A 166       4.447  10.765  -7.179  1.00 12.540          C  
ATOM   2488  CG  LEU A 166       5.689  11.152  -7.993  1.00 12.540          C  
ATOM   2489  CD1 LEU A 166       6.455  12.242  -7.219  1.00 12.540          C  
ATOM   2490  CD2 LEU A 166       6.571   9.902  -8.189  1.00 12.540          C  
ATOM   2491  H   LEU A 166       3.104  11.590  -9.077  1.00 10.660          H  
ATOM   2492  HA  LEU A 166       3.844   9.006  -8.309  1.00 10.790          H  
ATOM   2493 1HB  LEU A 166       3.964  11.682  -6.857  1.00 15.050          H  
ATOM   2494 2HB  LEU A 166       4.794  10.246  -6.286  1.00 15.050          H  
ATOM   2495  HG  LEU A 166       5.408  11.551  -8.967  1.00 15.050          H  
ATOM   2496 1HD1 LEU A 166       7.358  12.520  -7.775  1.00 15.050          H  
ATOM   2497 2HD1 LEU A 166       5.822  13.121  -7.094  1.00 15.050          H  
ATOM   2498 3HD1 LEU A 166       6.735  11.869  -6.247  1.00 15.050          H  
ATOM   2499 1HD2 LEU A 166       7.475  10.171  -8.743  1.00 15.050          H  
ATOM   2500 2HD2 LEU A 166       6.852   9.503  -7.226  1.00 15.050          H  
ATOM   2501 3HD2 LEU A 166       6.038   9.138  -8.742  1.00 15.050          H  
ATOM   2502  N   ASP A 167       1.373  10.205  -6.519  1.00  7.040          N  
ATOM   2503  CA  ASP A 167       0.413   9.912  -5.471  1.00  6.020          C  
ATOM   2504  C   ASP A 167      -0.742   9.101  -6.050  1.00  5.520          C  
ATOM   2505  O   ASP A 167      -1.253   8.184  -5.401  1.00  4.680          O  
ATOM   2506  CB  ASP A 167      -0.109  11.214  -4.886  1.00  8.840          C  
ATOM   2507  CG  ASP A 167       0.961  12.072  -4.211  1.00  8.840          C  
ATOM   2508  OD1 ASP A 167       1.596  11.618  -3.287  1.00  8.840          O  
ATOM   2509  OD2 ASP A 167       1.127  13.217  -4.645  1.00  8.840          O  
ATOM   2510  H   ASP A 167       1.201  11.026  -7.091  1.00  8.450          H  
ATOM   2511  HA  ASP A 167       0.899   9.333  -4.690  1.00  7.220          H  
ATOM   2512 1HB  ASP A 167      -0.523  11.786  -5.688  1.00 10.600          H  
ATOM   2513 2HB  ASP A 167      -0.901  10.998  -4.176  1.00 10.600          H  
ATOM   2514  N   ASN A 168      -1.104   9.396  -7.303  1.00  6.240          N  
ATOM   2515  CA  ASN A 168      -2.184   8.690  -7.990  1.00  6.340          C  
ATOM   2516  C   ASN A 168      -1.713   7.394  -8.646  1.00  6.950          C  
ATOM   2517  O   ASN A 168      -2.529   6.527  -8.964  1.00  6.920          O  
ATOM   2518  CB  ASN A 168      -2.808   9.570  -9.059  1.00  8.840          C  
ATOM   2519  CG  ASN A 168      -3.674  10.657  -8.539  1.00  8.840          C  
ATOM   2520  OD1 ASN A 168      -4.339  10.496  -7.513  1.00  8.840          O  
ATOM   2521  ND2 ASN A 168      -3.692  11.766  -9.234  1.00  8.840          N  
ATOM   2522  H   ASN A 168      -0.647  10.184  -7.770  1.00  7.490          H  
ATOM   2523  HA  ASN A 168      -2.944   8.426  -7.255  1.00  7.610          H  
ATOM   2524 1HB  ASN A 168      -2.004  10.024  -9.644  1.00 10.600          H  
ATOM   2525 2HB  ASN A 168      -3.390   8.949  -9.739  1.00 10.600          H  
ATOM   2526 1HD2 ASN A 168      -4.265  12.534  -8.949  1.00 10.600          H  
ATOM   2527 2HD2 ASN A 168      -3.136  11.853 -10.061  1.00 10.600          H  
ATOM   2528  N   LYS A 169      -0.391   7.268  -8.820  1.00  7.640          N  
ATOM   2529  CA  LYS A 169       0.279   6.176  -9.509  1.00  8.330          C  
ATOM   2530  C   LYS A 169      -0.185   6.171 -10.956  1.00  8.640          C  
ATOM   2531  O   LYS A 169      -0.368   5.136 -11.581  1.00  9.070          O  
ATOM   2532  CB  LYS A 169       0.008   4.834  -8.813  1.00 11.390          C  
ATOM   2533  CG  LYS A 169       0.346   4.824  -7.306  1.00 11.390          C  
ATOM   2534  CD  LYS A 169       1.855   5.001  -7.046  1.00 11.390          C  
ATOM   2535  CE  LYS A 169       2.200   4.913  -5.558  1.00 11.390          C  
ATOM   2536  NZ  LYS A 169       1.629   6.065  -4.797  1.00 11.390          N  
ATOM   2537  H   LYS A 169       0.207   8.039  -8.538  1.00  9.170          H  
ATOM   2538  HA  LYS A 169       1.350   6.371  -9.512  1.00 10.000          H  
ATOM   2539 1HB  LYS A 169      -1.037   4.558  -8.929  1.00 13.660          H  
ATOM   2540 2HB  LYS A 169       0.588   4.065  -9.288  1.00 13.660          H  
ATOM   2541 1HG  LYS A 169      -0.200   5.631  -6.816  1.00 13.660          H  
ATOM   2542 2HG  LYS A 169       0.019   3.879  -6.876  1.00 13.660          H  
ATOM   2543 1HD  LYS A 169       2.418   4.243  -7.588  1.00 13.660          H  
ATOM   2544 2HD  LYS A 169       2.172   5.983  -7.392  1.00 13.660          H  
ATOM   2545 1HE  LYS A 169       1.813   3.985  -5.142  1.00 13.660          H  
ATOM   2546 2HE  LYS A 169       3.285   4.927  -5.449  1.00 13.660          H  
ATOM   2547 1HZ  LYS A 169       1.877   6.000  -3.820  1.00 13.660          H  
ATOM   2548 2HZ  LYS A 169       2.007   6.959  -5.201  1.00 13.660          H  
ATOM   2549 3HZ  LYS A 169       0.620   6.059  -4.879  1.00 13.660          H  
ATOM   2550  N   ALA A 170      -0.350   7.381 -11.497  1.00  8.490          N  
ATOM   2551  CA  ALA A 170      -0.808   7.578 -12.868  1.00  8.810          C  
ATOM   2552  C   ALA A 170       0.195   7.000 -13.846  1.00  8.840          C  
ATOM   2553  O   ALA A 170      -0.155   6.387 -14.856  1.00  8.910          O  
ATOM   2554  CB  ALA A 170      -1.024   9.057 -13.138  1.00 12.210          C  
ATOM   2555  H   ALA A 170      -0.084   8.174 -10.918  1.00 10.190          H  
ATOM   2556  HA  ALA A 170      -1.752   7.050 -12.996  1.00 10.570          H  
ATOM   2557 1HB  ALA A 170      -1.387   9.187 -14.157  1.00 14.650          H  
ATOM   2558 2HB  ALA A 170      -1.759   9.449 -12.435  1.00 14.650          H  
ATOM   2559 3HB  ALA A 170      -0.099   9.578 -13.022  1.00 14.650          H  
ATOM   2560  N   ASP A 171       1.461   7.089 -13.484  1.00  8.870          N  
ATOM   2561  CA  ASP A 171       2.542   6.660 -14.339  1.00  8.890          C  
ATOM   2562  C   ASP A 171       2.740   5.152 -14.286  1.00  8.070          C  
ATOM   2563  O   ASP A 171       3.651   4.619 -14.922  1.00  8.410          O  
ATOM   2564  CB  ASP A 171       3.826   7.382 -13.926  1.00 12.440          C  
ATOM   2565  CG  ASP A 171       3.792   8.915 -14.220  1.00 12.440          C  
ATOM   2566  OD1 ASP A 171       3.083   9.328 -15.106  1.00 12.440          O  
ATOM   2567  OD2 ASP A 171       4.457   9.653 -13.508  1.00 12.440          O  
ATOM   2568  H   ASP A 171       1.699   7.559 -12.621  1.00 10.640          H  
ATOM   2569  HA  ASP A 171       2.300   6.936 -15.366  1.00 10.670          H  
ATOM   2570 1HB  ASP A 171       3.995   7.231 -12.860  1.00 14.930          H  
ATOM   2571 2HB  ASP A 171       4.673   6.943 -14.456  1.00 14.930          H  
ATOM   2572  N   LEU A 172       1.911   4.458 -13.499  1.00  7.020          N  
ATOM   2573  CA  LEU A 172       2.000   3.018 -13.401  1.00  6.160          C  
ATOM   2574  C   LEU A 172       0.893   2.349 -14.225  1.00  6.170          C  
ATOM   2575  O   LEU A 172       0.857   1.121 -14.316  1.00  6.460          O  
ATOM   2576  CB  LEU A 172       1.893   2.556 -11.934  1.00  8.970          C  
ATOM   2577  CG  LEU A 172       3.194   2.607 -11.054  1.00  8.970          C  
ATOM   2578  CD1 LEU A 172       3.627   4.069 -10.799  1.00  8.970          C  
ATOM   2579  CD2 LEU A 172       2.925   1.886  -9.730  1.00  8.970          C  
ATOM   2580  H   LEU A 172       1.167   4.915 -12.965  1.00  8.420          H  
ATOM   2581  HA  LEU A 172       2.960   2.699 -13.800  1.00  7.390          H  
ATOM   2582 1HB  LEU A 172       1.135   3.156 -11.448  1.00 10.760          H  
ATOM   2583 2HB  LEU A 172       1.545   1.524 -11.934  1.00 10.760          H  
ATOM   2584  HG  LEU A 172       4.007   2.105 -11.577  1.00 10.760          H  
ATOM   2585 1HD1 LEU A 172       4.527   4.071 -10.187  1.00 10.760          H  
ATOM   2586 2HD1 LEU A 172       3.844   4.567 -11.728  1.00 10.760          H  
ATOM   2587 3HD1 LEU A 172       2.840   4.597 -10.280  1.00 10.760          H  
ATOM   2588 1HD2 LEU A 172       3.826   1.903  -9.117  1.00 10.760          H  
ATOM   2589 2HD2 LEU A 172       2.122   2.373  -9.197  1.00 10.760          H  
ATOM   2590 3HD2 LEU A 172       2.644   0.853  -9.932  1.00 10.760          H  
ATOM   2591  N   ASP A 173      -0.037   3.130 -14.807  1.00  6.130          N  
ATOM   2592  CA  ASP A 173      -1.139   2.518 -15.559  1.00  6.290          C  
ATOM   2593  C   ASP A 173      -0.646   1.667 -16.722  1.00  6.140          C  
ATOM   2594  O   ASP A 173       0.284   2.056 -17.433  1.00  5.880          O  
ATOM   2595  CB  ASP A 173      -2.116   3.564 -16.111  1.00  8.740          C  
ATOM   2596  CG  ASP A 173      -3.069   4.190 -15.077  1.00  8.740          C  
ATOM   2597  OD1 ASP A 173      -3.153   3.704 -13.972  1.00  8.740          O  
ATOM   2598  OD2 ASP A 173      -3.731   5.138 -15.430  1.00  8.740          O  
ATOM   2599  H   ASP A 173       0.006   4.155 -14.735  1.00  7.360          H  
ATOM   2600  HA  ASP A 173      -1.689   1.869 -14.875  1.00  7.550          H  
ATOM   2601 1HB  ASP A 173      -1.537   4.374 -16.561  1.00 10.490          H  
ATOM   2602 2HB  ASP A 173      -2.708   3.111 -16.910  1.00 10.490          H  
ATOM   2603  N   GLY A 174      -1.303   0.525 -16.948  1.00  6.510          N  
ATOM   2604  CA  GLY A 174      -0.954  -0.365 -18.055  1.00  6.710          C  
ATOM   2605  C   GLY A 174      -1.696   0.008 -19.329  1.00  6.630          C  
ATOM   2606  O   GLY A 174      -2.290   1.089 -19.403  1.00  6.170          O  
ATOM   2607  H   GLY A 174      -2.047   0.255 -16.320  1.00  7.810          H  
ATOM   2608 1HA  GLY A 174       0.122  -0.322 -18.231  1.00  8.050          H  
ATOM   2609 2HA  GLY A 174      -1.188  -1.398 -17.785  1.00  8.050          H  
ATOM   2610  N   GLU A 175      -1.620  -0.887 -20.322  1.00  7.090          N  
ATOM   2611  CA  GLU A 175      -2.210  -0.732 -21.663  1.00  7.120          C  
ATOM   2612  C   GLU A 175      -1.950  -1.990 -22.509  1.00  7.170          C  
ATOM   2613  O   GLU A 175      -0.948  -2.687 -22.337  1.00  6.620          O  
ATOM   2614  CB  GLU A 175      -1.665   0.536 -22.371  1.00  9.960          C  
ATOM   2615  CG  GLU A 175      -2.243   0.849 -23.788  1.00  9.960          C  
ATOM   2616  CD  GLU A 175      -3.744   1.020 -23.826  1.00  9.960          C  
ATOM   2617  OE1 GLU A 175      -4.207   2.129 -23.909  1.00  9.960          O  
ATOM   2618  OE2 GLU A 175      -4.427   0.007 -23.751  1.00  9.960          O  
ATOM   2619  H   GLU A 175      -1.162  -1.781 -20.092  1.00  8.510          H  
ATOM   2620  HA  GLU A 175      -3.292  -0.622 -21.552  1.00  8.540          H  
ATOM   2621 1HB  GLU A 175      -1.857   1.415 -21.768  1.00 11.950          H  
ATOM   2622 2HB  GLU A 175      -0.587   0.450 -22.477  1.00 11.950          H  
ATOM   2623 1HG  GLU A 175      -1.799   1.788 -24.110  1.00 11.950          H  
ATOM   2624 2HG  GLU A 175      -1.945   0.113 -24.502  1.00 11.950          H  
ATOM   2625  N   SER A 176      -2.757  -2.215 -23.541  1.00  7.910          N  
ATOM   2626  CA  SER A 176      -2.583  -3.376 -24.426  1.00  8.070          C  
ATOM   2627  C   SER A 176      -1.254  -3.383 -25.191  1.00  7.890          C  
ATOM   2628  O   SER A 176      -0.804  -4.428 -25.670  1.00  8.560          O  
ATOM   2629  CB  SER A 176      -3.720  -3.455 -25.429  1.00 11.230          C  
ATOM   2630  OG  SER A 176      -3.653  -2.404 -26.354  1.00 11.230          O  
ATOM   2631  H   SER A 176      -3.541  -1.569 -23.693  1.00  9.490          H  
ATOM   2632  HA  SER A 176      -2.616  -4.271 -23.803  1.00  9.680          H  
ATOM   2633 1HB  SER A 176      -3.675  -4.406 -25.954  1.00 13.480          H  
ATOM   2634 2HB  SER A 176      -4.671  -3.414 -24.902  1.00 13.480          H  
ATOM   2635  HG  SER A 176      -4.400  -2.528 -26.950  1.00 13.480          H  
ATOM   2636  N   THR A 177      -0.607  -2.227 -25.274  1.00  7.190          N  
ATOM   2637  CA  THR A 177       0.642  -2.042 -25.992  1.00  7.190          C  
ATOM   2638  C   THR A 177       1.887  -2.272 -25.129  1.00  7.390          C  
ATOM   2639  O   THR A 177       3.009  -2.183 -25.627  1.00  8.050          O  
ATOM   2640  CB  THR A 177       0.677  -0.633 -26.608  1.00 10.070          C  
ATOM   2641  OG1 THR A 177       0.585   0.361 -25.572  1.00 10.070          O  
ATOM   2642  CG2 THR A 177      -0.515  -0.474 -27.544  1.00 10.070          C  
ATOM   2643  H   THR A 177      -1.025  -1.419 -24.836  1.00  8.630          H  
ATOM   2644  HA  THR A 177       0.669  -2.765 -26.807  1.00  8.630          H  
ATOM   2645  HB  THR A 177       1.605  -0.493 -27.160  1.00 12.080          H  
ATOM   2646  HG1 THR A 177       1.417   0.424 -25.084  1.00 12.080          H  
ATOM   2647 1HG2 THR A 177      -0.497   0.522 -27.982  1.00 12.080          H  
ATOM   2648 2HG2 THR A 177      -0.454  -1.221 -28.333  1.00 12.080          H  
ATOM   2649 3HG2 THR A 177      -1.445  -0.607 -26.992  1.00 12.080          H  
ATOM   2650  N   GLU A 178       1.686  -2.576 -23.841  1.00  6.950          N  
ATOM   2651  CA  GLU A 178       2.776  -2.847 -22.897  1.00  7.290          C  
ATOM   2652  C   GLU A 178       3.400  -4.222 -23.152  1.00  7.770          C  
ATOM   2653  O   GLU A 178       4.595  -4.441 -22.900  1.00  7.800          O  
ATOM   2654  CB  GLU A 178       2.264  -2.700 -21.467  1.00 10.070          C  
ATOM   2655  CG  GLU A 178       1.941  -1.270 -21.067  1.00 10.070          C  
ATOM   2656  CD  GLU A 178       3.146  -0.432 -20.889  1.00 10.070          C  
ATOM   2657  OE1 GLU A 178       3.868  -0.712 -19.979  1.00 10.070          O  
ATOM   2658  OE2 GLU A 178       3.382   0.447 -21.683  1.00 10.070          O  
ATOM   2659  H   GLU A 178       0.726  -2.624 -23.485  1.00  8.340          H  
ATOM   2660  HA  GLU A 178       3.554  -2.093 -23.046  1.00  8.750          H  
ATOM   2661 1HB  GLU A 178       1.352  -3.244 -21.363  1.00 12.080          H  
ATOM   2662 2HB  GLU A 178       2.973  -3.117 -20.767  1.00 12.080          H  
ATOM   2663 1HG  GLU A 178       1.313  -0.828 -21.835  1.00 12.080          H  
ATOM   2664 2HG  GLU A 178       1.377  -1.288 -20.142  1.00 12.080          H  
ATOM   2665  N   GLY A 179       2.608  -5.162 -23.673  1.00  8.280          N  
ATOM   2666  CA  GLY A 179       3.124  -6.483 -23.978  1.00  8.800          C  
ATOM   2667  C   GLY A 179       3.595  -7.193 -22.736  1.00  8.240          C  
ATOM   2668  O   GLY A 179       2.813  -7.433 -21.807  1.00  7.290          O  
ATOM   2669  H   GLY A 179       1.629  -4.968 -23.848  1.00  9.940          H  
ATOM   2670 1HA  GLY A 179       2.350  -7.072 -24.470  1.00 10.560          H  
ATOM   2671 2HA  GLY A 179       3.952  -6.392 -24.682  1.00 10.560          H  
ATOM   2672  N   THR A 180       4.881  -7.506 -22.699  1.00  8.910          N  
ATOM   2673  CA  THR A 180       5.487  -8.198 -21.579  1.00  8.600          C  
ATOM   2674  C   THR A 180       5.120  -7.522 -20.266  1.00  7.430          C  
ATOM   2675  O   THR A 180       4.881  -8.205 -19.270  1.00  6.720          O  
ATOM   2676  CB  THR A 180       7.021  -8.245 -21.707  1.00 12.160          C  
ATOM   2677  OG1 THR A 180       7.395  -8.880 -22.936  1.00 12.160          O  
ATOM   2678  CG2 THR A 180       7.597  -9.066 -20.542  1.00 12.160          C  
ATOM   2679  H   THR A 180       5.480  -7.266 -23.483  1.00 10.690          H  
ATOM   2680  HA  THR A 180       5.105  -9.220 -21.556  1.00 10.320          H  
ATOM   2681  HB  THR A 180       7.432  -7.234 -21.694  1.00 14.600          H  
ATOM   2682  HG1 THR A 180       8.361  -8.677 -23.122  1.00 14.600          H  
ATOM   2683 1HG2 THR A 180       8.672  -9.122 -20.647  1.00 14.600          H  
ATOM   2684 2HG2 THR A 180       7.355  -8.603 -19.588  1.00 14.600          H  
ATOM   2685 3HG2 THR A 180       7.183 -10.071 -20.572  1.00 14.600          H  
ATOM   2686  N   GLU A 181       5.120  -6.188 -20.236  1.00  7.270          N  
ATOM   2687  CA  GLU A 181       4.828  -5.513 -18.981  1.00  6.370          C  
ATOM   2688  C   GLU A 181       3.348  -5.600 -18.562  1.00  5.080          C  
ATOM   2689  O   GLU A 181       3.040  -5.450 -17.372  1.00  4.280          O  
ATOM   2690  CB  GLU A 181       5.368  -4.082 -19.015  1.00  9.280          C  
ATOM   2691  CG  GLU A 181       6.923  -4.046 -18.956  1.00  9.280          C  
ATOM   2692  CD  GLU A 181       7.538  -2.664 -19.014  1.00  9.280          C  
ATOM   2693  OE1 GLU A 181       7.943  -2.160 -17.995  1.00  9.280          O  
ATOM   2694  OE2 GLU A 181       7.642  -2.133 -20.094  1.00  9.280          O  
ATOM   2695  H   GLU A 181       5.283  -5.639 -21.089  1.00  8.720          H  
ATOM   2696  HA  GLU A 181       5.408  -6.017 -18.206  1.00  7.640          H  
ATOM   2697 1HB  GLU A 181       5.061  -3.593 -19.940  1.00 11.130          H  
ATOM   2698 2HB  GLU A 181       4.964  -3.507 -18.184  1.00 11.130          H  
ATOM   2699 1HG  GLU A 181       7.240  -4.528 -18.029  1.00 11.130          H  
ATOM   2700 2HG  GLU A 181       7.312  -4.638 -19.783  1.00 11.130          H  
ATOM   2701  N   GLU A 182       2.422  -5.848 -19.505  1.00  5.100          N  
ATOM   2702  CA  GLU A 182       1.015  -5.983 -19.142  1.00  4.210          C  
ATOM   2703  C   GLU A 182       0.888  -7.340 -18.457  1.00  3.990          C  
ATOM   2704  O   GLU A 182       0.073  -7.534 -17.553  1.00  3.100          O  
ATOM   2705  CB  GLU A 182       0.089  -5.933 -20.359  1.00  6.250          C  
ATOM   2706  CG  GLU A 182      -1.408  -5.788 -20.029  1.00  6.250          C  
ATOM   2707  CD  GLU A 182      -1.735  -4.440 -19.372  1.00  6.250          C  
ATOM   2708  OE1 GLU A 182      -0.915  -3.545 -19.463  1.00  6.250          O  
ATOM   2709  OE2 GLU A 182      -2.781  -4.309 -18.788  1.00  6.250          O  
ATOM   2710  H   GLU A 182       2.672  -5.990 -20.484  1.00  6.120          H  
ATOM   2711  HA  GLU A 182       0.744  -5.194 -18.441  1.00  5.050          H  
ATOM   2712 1HB  GLU A 182       0.362  -5.130 -21.009  1.00  7.500          H  
ATOM   2713 2HB  GLU A 182       0.208  -6.852 -20.931  1.00  7.500          H  
ATOM   2714 1HG  GLU A 182      -1.972  -5.869 -20.957  1.00  7.500          H  
ATOM   2715 2HG  GLU A 182      -1.717  -6.598 -19.371  1.00  7.500          H  
ATOM   2716  N   LEU A 183       1.675  -8.300 -18.969  1.00  4.880          N  
ATOM   2717  CA  LEU A 183       1.728  -9.671 -18.467  1.00  4.790          C  
ATOM   2718  C   LEU A 183       2.341  -9.747 -17.065  1.00  3.910          C  
ATOM   2719  O   LEU A 183       1.808 -10.474 -16.218  1.00  3.220          O  
ATOM   2720  CB  LEU A 183       2.515 -10.565 -19.439  1.00  6.740          C  
ATOM   2721  CG  LEU A 183       2.667 -12.069 -19.081  1.00  6.740          C  
ATOM   2722  CD1 LEU A 183       1.287 -12.743 -18.972  1.00  6.740          C  
ATOM   2723  CD2 LEU A 183       3.519 -12.736 -20.155  1.00  6.740          C  
ATOM   2724  H   LEU A 183       2.249  -8.040 -19.778  1.00  5.860          H  
ATOM   2725  HA  LEU A 183       0.705 -10.031 -18.408  1.00  5.750          H  
ATOM   2726 1HB  LEU A 183       2.043 -10.498 -20.415  1.00  8.090          H  
ATOM   2727 2HB  LEU A 183       3.514 -10.169 -19.530  1.00  8.090          H  
ATOM   2728  HG  LEU A 183       3.170 -12.168 -18.122  1.00  8.090          H  
ATOM   2729 1HD1 LEU A 183       1.419 -13.794 -18.729  1.00  8.090          H  
ATOM   2730 2HD1 LEU A 183       0.697 -12.274 -18.184  1.00  8.090          H  
ATOM   2731 3HD1 LEU A 183       0.764 -12.657 -19.921  1.00  8.090          H  
ATOM   2732 1HD2 LEU A 183       3.651 -13.793 -19.913  1.00  8.090          H  
ATOM   2733 2HD2 LEU A 183       3.027 -12.644 -21.123  1.00  8.090          H  
ATOM   2734 3HD2 LEU A 183       4.495 -12.248 -20.196  1.00  8.090          H  
ATOM   2735  N   GLU A 184       3.452  -8.993 -16.836  1.00  4.190          N  
ATOM   2736  CA  GLU A 184       4.121  -8.912 -15.527  1.00  3.980          C  
ATOM   2737  C   GLU A 184       3.168  -8.321 -14.485  1.00  2.820          C  
ATOM   2738  O   GLU A 184       3.147  -8.770 -13.336  1.00  2.570          O  
ATOM   2739  CB  GLU A 184       5.400  -8.062 -15.577  1.00  5.660          C  
ATOM   2740  CG  GLU A 184       6.587  -8.673 -16.331  1.00  5.660          C  
ATOM   2741  CD  GLU A 184       7.797  -7.750 -16.332  1.00  5.660          C  
ATOM   2742  OE1 GLU A 184       7.657  -6.653 -15.849  1.00  5.660          O  
ATOM   2743  OE2 GLU A 184       8.850  -8.134 -16.817  1.00  5.660          O  
ATOM   2744  H   GLU A 184       3.855  -8.487 -17.628  1.00  5.030          H  
ATOM   2745  HA  GLU A 184       4.386  -9.921 -15.210  1.00  4.780          H  
ATOM   2746 1HB  GLU A 184       5.166  -7.106 -16.044  1.00  6.790          H  
ATOM   2747 2HB  GLU A 184       5.727  -7.851 -14.560  1.00  6.790          H  
ATOM   2748 1HG  GLU A 184       6.859  -9.611 -15.851  1.00  6.790          H  
ATOM   2749 2HG  GLU A 184       6.291  -8.892 -17.347  1.00  6.790          H  
ATOM   2750  N   ASP A 185       2.348  -7.353 -14.894  1.00  2.270          N  
ATOM   2751  CA  ASP A 185       1.325  -6.789 -14.023  1.00  1.390          C  
ATOM   2752  C   ASP A 185       0.338  -7.917 -13.978  1.00  0.740          C  
ATOM   2753  O   ASP A 185       0.624  -8.937 -14.577  1.00  1.320          O  
ATOM   2754  CB  ASP A 185       0.716  -5.518 -14.622  1.00  2.300          C  
ATOM   2755  CG  ASP A 185      -0.140  -4.714 -13.643  1.00  2.300          C  
ATOM   2756  OD1 ASP A 185      -0.652  -5.295 -12.701  1.00  2.300          O  
ATOM   2757  OD2 ASP A 185      -0.294  -3.544 -13.842  1.00  2.300          O  
ATOM   2758  H   ASP A 185       2.457  -6.961 -15.839  1.00  2.720          H  
ATOM   2759  HA  ASP A 185       1.724  -6.599 -13.027  1.00  1.670          H  
ATOM   2760 1HB  ASP A 185       1.515  -4.883 -15.008  1.00  2.760          H  
ATOM   2761 2HB  ASP A 185       0.094  -5.796 -15.487  1.00  2.760          H  
ATOM   2762  N   SER A 186      -0.771  -7.843 -13.272  1.00  1.170          N  
ATOM   2763  CA  SER A 186      -1.598  -9.058 -13.263  1.00  1.860          C  
ATOM   2764  C   SER A 186      -0.819 -10.197 -12.575  1.00  1.440          C  
ATOM   2765  O   SER A 186      -1.024 -10.446 -11.385  1.00  1.770          O  
ATOM   2766  CB  SER A 186      -2.115  -9.464 -14.643  1.00  2.330          C  
ATOM   2767  OG  SER A 186      -3.058 -10.495 -14.514  1.00  2.330          O  
ATOM   2768  H   SER A 186      -1.001  -6.970 -12.799  1.00  1.400          H  
ATOM   2769  HA  SER A 186      -2.482  -8.846 -12.661  1.00  2.230          H  
ATOM   2770 1HB  SER A 186      -2.575  -8.603 -15.121  1.00  2.790          H  
ATOM   2771 2HB  SER A 186      -1.333  -9.811 -15.300  1.00  2.790          H  
ATOM   2772  HG  SER A 186      -3.339 -10.706 -15.408  1.00  2.790          H  
ATOM   2773  N   LEU A 187       0.018 -10.967 -13.286  1.00  1.470          N  
ATOM   2774  CA  LEU A 187       0.682 -12.106 -12.644  1.00  1.530          C  
ATOM   2775  C   LEU A 187       1.463 -11.749 -11.374  1.00  1.030          C  
ATOM   2776  O   LEU A 187       1.484 -12.552 -10.445  1.00  0.900          O  
ATOM   2777  CB  LEU A 187       1.677 -12.764 -13.601  1.00  2.120          C  
ATOM   2778  CG  LEU A 187       1.125 -13.545 -14.807  1.00  2.120          C  
ATOM   2779  CD1 LEU A 187       2.310 -13.958 -15.672  1.00  2.120          C  
ATOM   2780  CD2 LEU A 187       0.328 -14.783 -14.343  1.00  2.120          C  
ATOM   2781  H   LEU A 187       0.258 -10.710 -14.256  1.00  1.760          H  
ATOM   2782  HA  LEU A 187      -0.083 -12.818 -12.356  1.00  1.840          H  
ATOM   2783 1HB  LEU A 187       2.305 -11.965 -14.005  1.00  2.540          H  
ATOM   2784 2HB  LEU A 187       2.308 -13.423 -13.031  1.00  2.540          H  
ATOM   2785  HG  LEU A 187       0.480 -12.894 -15.401  1.00  2.540          H  
ATOM   2786 1HD1 LEU A 187       1.957 -14.498 -16.542  1.00  2.540          H  
ATOM   2787 2HD1 LEU A 187       2.846 -13.064 -15.986  1.00  2.540          H  
ATOM   2788 3HD1 LEU A 187       2.972 -14.594 -15.103  1.00  2.540          H  
ATOM   2789 1HD2 LEU A 187      -0.034 -15.321 -15.218  1.00  2.540          H  
ATOM   2790 2HD2 LEU A 187       0.968 -15.435 -13.763  1.00  2.540          H  
ATOM   2791 3HD2 LEU A 187      -0.523 -14.490 -13.737  1.00  2.540          H  
ATOM   2792  N   ASN A 188       2.087 -10.570 -11.281  1.00  1.710          N  
ATOM   2793  CA  ASN A 188       2.800 -10.251 -10.046  1.00  2.780          C  
ATOM   2794  C   ASN A 188       1.933  -9.444  -9.054  1.00  3.010          C  
ATOM   2795  O   ASN A 188       2.439  -8.922  -8.058  1.00  3.890          O  
ATOM   2796  CB  ASN A 188       4.099  -9.528 -10.340  1.00  3.460          C  
ATOM   2797  CG  ASN A 188       5.112 -10.421 -11.041  1.00  3.460          C  
ATOM   2798  OD1 ASN A 188       5.204 -11.631 -10.784  1.00  3.460          O  
ATOM   2799  ND2 ASN A 188       5.880  -9.836 -11.923  1.00  3.460          N  
ATOM   2800  H   ASN A 188       2.129  -9.916 -12.071  1.00  2.050          H  
ATOM   2801  HA  ASN A 188       3.051 -11.188  -9.548  1.00  3.340          H  
ATOM   2802 1HB  ASN A 188       3.899  -8.652 -10.954  1.00  4.160          H  
ATOM   2803 2HB  ASN A 188       4.535  -9.178  -9.406  1.00  4.160          H  
ATOM   2804 1HD2 ASN A 188       6.571 -10.367 -12.418  1.00  4.160          H  
ATOM   2805 2HD2 ASN A 188       5.773  -8.856 -12.099  1.00  4.160          H  
ATOM   2806  N   HIS A 189       0.635  -9.313  -9.349  1.00  2.660          N  
ATOM   2807  CA  HIS A 189      -0.345  -8.623  -8.505  1.00  3.660          C  
ATOM   2808  C   HIS A 189      -1.211  -9.664  -7.790  1.00  3.770          C  
ATOM   2809  O   HIS A 189      -1.364  -9.654  -6.565  1.00  4.690          O  
ATOM   2810  CB  HIS A 189      -1.239  -7.686  -9.351  1.00  4.720          C  
ATOM   2811  CG  HIS A 189      -2.310  -6.872  -8.586  1.00  4.720          C  
ATOM   2812  ND1 HIS A 189      -3.173  -5.995  -9.230  1.00  4.720          N  
ATOM   2813  CD2 HIS A 189      -2.645  -6.807  -7.267  1.00  4.720          C  
ATOM   2814  CE1 HIS A 189      -3.982  -5.443  -8.345  1.00  4.720          C  
ATOM   2815  NE2 HIS A 189      -3.683  -5.915  -7.155  1.00  4.720          N  
ATOM   2816  H   HIS A 189       0.284  -9.769 -10.187  1.00  3.190          H  
ATOM   2817  HA  HIS A 189       0.165  -8.030  -7.749  1.00  4.390          H  
ATOM   2818 1HB  HIS A 189      -0.605  -6.979  -9.892  1.00  5.670          H  
ATOM   2819 2HB  HIS A 189      -1.754  -8.274 -10.098  1.00  5.670          H  
ATOM   2820  HD2 HIS A 189      -2.196  -7.344  -6.440  1.00  5.670          H  
ATOM   2821  HE1 HIS A 189      -4.765  -4.718  -8.565  1.00  5.670          H  
ATOM   2822  HE2 HIS A 189      -4.141  -5.666  -6.290  1.00  5.670          H  
ATOM   2823  N   PHE A 190      -1.769 -10.567  -8.579  1.00  2.900          N  
ATOM   2824  CA  PHE A 190      -2.694 -11.583  -8.117  1.00  3.070          C  
ATOM   2825  C   PHE A 190      -1.982 -12.902  -7.921  1.00  2.910          C  
ATOM   2826  O   PHE A 190      -0.838 -13.066  -8.331  1.00  2.500          O  
ATOM   2827  CB  PHE A 190      -3.819 -11.748  -9.126  1.00  4.230          C  
ATOM   2828  CG  PHE A 190      -4.629 -10.512  -9.262  1.00  4.230          C  
ATOM   2829  CD1 PHE A 190      -4.371  -9.648 -10.295  1.00  4.230          C  
ATOM   2830  CD2 PHE A 190      -5.626 -10.191  -8.357  1.00  4.230          C  
ATOM   2831  CE1 PHE A 190      -5.081  -8.488 -10.441  1.00  4.230          C  
ATOM   2832  CE2 PHE A 190      -6.345  -9.026  -8.497  1.00  4.230          C  
ATOM   2833  CZ  PHE A 190      -6.071  -8.175  -9.543  1.00  4.230          C  
ATOM   2834  H   PHE A 190      -1.566 -10.523  -9.576  1.00  3.480          H  
ATOM   2835  HA  PHE A 190      -3.112 -11.269  -7.161  1.00  3.680          H  
ATOM   2836 1HB  PHE A 190      -3.391 -11.995 -10.101  1.00  5.080          H  
ATOM   2837 2HB  PHE A 190      -4.470 -12.568  -8.834  1.00  5.080          H  
ATOM   2838  HD1 PHE A 190      -3.586  -9.900 -10.997  1.00  5.080          H  
ATOM   2839  HD2 PHE A 190      -5.840 -10.864  -7.526  1.00  5.080          H  
ATOM   2840  HE1 PHE A 190      -4.856  -7.810 -11.265  1.00  5.080          H  
ATOM   2841  HE2 PHE A 190      -7.128  -8.776  -7.781  1.00  5.080          H  
ATOM   2842  HZ  PHE A 190      -6.634  -7.251  -9.656  1.00  5.080          H  
ATOM   2843  N   THR A 191      -2.635 -13.848  -7.266  1.00  3.390          N  
ATOM   2844  CA  THR A 191      -2.016 -15.148  -7.077  1.00  3.350          C  
ATOM   2845  C   THR A 191      -1.628 -15.717  -8.454  1.00  2.430          C  
ATOM   2846  O   THR A 191      -2.444 -15.718  -9.384  1.00  2.430          O  
ATOM   2847  CB  THR A 191      -2.993 -16.090  -6.334  1.00  4.710          C  
ATOM   2848  OG1 THR A 191      -3.389 -15.479  -5.091  1.00  4.710          O  
ATOM   2849  CG2 THR A 191      -2.317 -17.408  -6.010  1.00  4.710          C  
ATOM   2850  H   THR A 191      -3.559 -13.688  -6.895  1.00  4.070          H  
ATOM   2851  HA  THR A 191      -1.111 -15.026  -6.482  1.00  4.020          H  
ATOM   2852  HB  THR A 191      -3.873 -16.265  -6.953  1.00  5.650          H  
ATOM   2853  HG1 THR A 191      -4.103 -15.991  -4.695  1.00  5.650          H  
ATOM   2854 1HG2 THR A 191      -3.015 -18.049  -5.477  1.00  5.650          H  
ATOM   2855 2HG2 THR A 191      -2.010 -17.900  -6.915  1.00  5.650          H  
ATOM   2856 3HG2 THR A 191      -1.445 -17.226  -5.387  1.00  5.650          H  
ATOM   2857  N   HIS A 192      -0.370 -16.166  -8.565  1.00  2.090          N  
ATOM   2858  CA  HIS A 192       0.196 -16.726  -9.794  1.00  1.490          C  
ATOM   2859  C   HIS A 192      -0.311 -18.176  -9.909  1.00  1.500          C  
ATOM   2860  O   HIS A 192      -1.168 -18.472  -9.078  1.00  1.280          O  
ATOM   2861  CB  HIS A 192       1.731 -16.675  -9.762  1.00  2.330          C  
ATOM   2862  CG  HIS A 192       2.430 -16.638 -11.135  1.00  2.330          C  
ATOM   2863  ND1 HIS A 192       2.363 -17.660 -12.055  1.00  2.330          N  
ATOM   2864  CD2 HIS A 192       3.253 -15.707 -11.669  1.00  2.330          C  
ATOM   2865  CE1 HIS A 192       3.112 -17.355 -13.105  1.00  2.330          C  
ATOM   2866  NE2 HIS A 192       3.662 -16.177 -12.893  1.00  2.330          N  
ATOM   2867  H   HIS A 192       0.222 -16.097  -7.754  1.00  2.510          H  
ATOM   2868  HA  HIS A 192      -0.152 -16.167 -10.662  1.00  1.790          H  
ATOM   2869 1HB  HIS A 192       2.047 -15.792  -9.205  1.00  2.790          H  
ATOM   2870 2HB  HIS A 192       2.105 -17.547  -9.225  1.00  2.790          H  
ATOM   2871  HD2 HIS A 192       3.546 -14.762 -11.204  1.00  2.790          H  
ATOM   2872  HE1 HIS A 192       3.253 -17.976 -13.990  1.00  2.790          H  
ATOM   2873  HE2 HIS A 192       4.292 -15.695 -13.517  1.00  2.790          H  
ATOM   2874  N   SER A 193      -0.491 -18.574 -11.161  1.00  2.000          N  
ATOM   2875  CA  SER A 193      -0.459 -20.021 -11.396  1.00  2.390          C  
ATOM   2876  C   SER A 193       0.788 -20.790 -10.930  1.00  2.280          C  
ATOM   2877  O   SER A 193       0.670 -21.901 -10.406  1.00  2.510          O  
ATOM   2878  CB  SER A 193      -0.650 -20.260 -12.881  1.00  3.190          C  
ATOM   2879  OG  SER A 193      -1.929 -19.844 -13.290  1.00  3.190          O  
ATOM   2880  H   SER A 193      -1.325 -18.192 -11.586  1.00  2.400          H  
ATOM   2881  HA  SER A 193      -1.314 -20.446 -10.874  1.00  2.870          H  
ATOM   2882 1HB  SER A 193       0.113 -19.707 -13.435  1.00  3.830          H  
ATOM   2883 2HB  SER A 193      -0.514 -21.317 -13.103  1.00  3.830          H  
ATOM   2884  HG  SER A 193      -1.985 -20.043 -14.230  1.00  3.830          H  
ATOM   2885  N   VAL A 194       1.974 -20.226 -11.100  1.00  2.470          N  
ATOM   2886  CA  VAL A 194       3.198 -20.918 -10.723  1.00  2.420          C  
ATOM   2887  C   VAL A 194       4.045 -20.138  -9.725  1.00  2.400          C  
ATOM   2888  O   VAL A 194       4.441 -19.000  -9.972  1.00  3.110          O  
ATOM   2889  CB  VAL A 194       4.038 -21.216 -11.990  1.00  3.410          C  
ATOM   2890  CG1 VAL A 194       5.354 -21.917 -11.622  1.00  3.410          C  
ATOM   2891  CG2 VAL A 194       3.215 -22.088 -12.945  1.00  3.410          C  
ATOM   2892  H   VAL A 194       2.032 -19.297 -11.513  1.00  2.960          H  
ATOM   2893  HA  VAL A 194       2.928 -21.868 -10.262  1.00  2.900          H  
ATOM   2894  HB  VAL A 194       4.293 -20.277 -12.480  1.00  4.090          H  
ATOM   2895 1HG1 VAL A 194       5.924 -22.109 -12.529  1.00  4.090          H  
ATOM   2896 2HG1 VAL A 194       5.950 -21.288 -10.960  1.00  4.090          H  
ATOM   2897 3HG1 VAL A 194       5.141 -22.861 -11.123  1.00  4.090          H  
ATOM   2898 1HG2 VAL A 194       3.795 -22.293 -13.841  1.00  4.090          H  
ATOM   2899 2HG2 VAL A 194       2.963 -23.026 -12.450  1.00  4.090          H  
ATOM   2900 3HG2 VAL A 194       2.303 -21.572 -13.223  1.00  4.090          H  
ATOM   2901  N   GLN A 195       4.352 -20.770  -8.600  1.00  2.020          N  
ATOM   2902  CA  GLN A 195       5.208 -20.131  -7.615  1.00  2.580          C  
ATOM   2903  C   GLN A 195       6.645 -20.303  -8.103  1.00  1.870          C  
ATOM   2904  O   GLN A 195       7.022 -21.388  -8.537  1.00  1.110          O  
ATOM   2905  CB  GLN A 195       5.019 -20.722  -6.211  1.00  3.390          C  
ATOM   2906  CG  GLN A 195       5.771 -19.952  -5.115  1.00  3.390          C  
ATOM   2907  CD  GLN A 195       5.530 -20.482  -3.732  1.00  3.390          C  
ATOM   2908  OE1 GLN A 195       5.315 -21.678  -3.539  1.00  3.390          O  
ATOM   2909  NE2 GLN A 195       5.562 -19.592  -2.753  1.00  3.390          N  
ATOM   2910  H   GLN A 195       3.984 -21.702  -8.458  1.00  2.420          H  
ATOM   2911  HA  GLN A 195       4.979 -19.066  -7.579  1.00  3.100          H  
ATOM   2912 1HB  GLN A 195       3.961 -20.725  -5.954  1.00  4.070          H  
ATOM   2913 2HB  GLN A 195       5.367 -21.757  -6.199  1.00  4.070          H  
ATOM   2914 1HG  GLN A 195       6.818 -20.018  -5.292  1.00  4.070          H  
ATOM   2915 2HG  GLN A 195       5.460 -18.908  -5.136  1.00  4.070          H  
ATOM   2916 1HE2 GLN A 195       5.421 -19.883  -1.804  1.00  4.070          H  
ATOM   2917 2HE2 GLN A 195       5.736 -18.629  -2.951  1.00  4.070          H  
ATOM   2918  N   GLY A 196       7.459 -19.252  -8.014  1.00  2.420          N  
ATOM   2919  CA  GLY A 196       8.851 -19.318  -8.482  1.00  1.860          C  
ATOM   2920  C   GLY A 196       9.861 -19.847  -7.456  1.00  1.950          C  
ATOM   2921  O   GLY A 196      11.069 -19.831  -7.695  1.00  1.750          O  
ATOM   2922  H   GLY A 196       7.100 -18.379  -7.655  1.00  2.900          H  
ATOM   2923 1HA  GLY A 196       8.887 -19.948  -9.371  1.00  2.230          H  
ATOM   2924 2HA  GLY A 196       9.158 -18.323  -8.802  1.00  2.230          H  
ATOM   2925  N   GLN A 197       9.373 -20.266  -6.303  1.00  2.800          N  
ATOM   2926  CA  GLN A 197      10.206 -20.754  -5.216  1.00  3.720          C  
ATOM   2927  C   GLN A 197      10.405 -22.256  -5.327  1.00  3.880          C  
ATOM   2928  O   GLN A 197       9.584 -22.964  -5.911  1.00  3.640          O  
ATOM   2929  CB  GLN A 197       9.576 -20.409  -3.863  1.00  4.840          C  
ATOM   2930  CG  GLN A 197       9.465 -18.913  -3.607  1.00  4.840          C  
ATOM   2931  CD  GLN A 197       8.828 -18.575  -2.278  1.00  4.840          C  
ATOM   2932  OE1 GLN A 197       8.330 -19.444  -1.561  1.00  4.840          O  
ATOM   2933  NE2 GLN A 197       8.838 -17.297  -1.940  1.00  4.840          N  
ATOM   2934  H   GLN A 197       8.373 -20.263  -6.191  1.00  3.360          H  
ATOM   2935  HA  GLN A 197      11.185 -20.278  -5.282  1.00  4.460          H  
ATOM   2936 1HB  GLN A 197       8.587 -20.857  -3.797  1.00  5.810          H  
ATOM   2937 2HB  GLN A 197      10.178 -20.848  -3.064  1.00  5.810          H  
ATOM   2938 1HG  GLN A 197      10.467 -18.487  -3.619  1.00  5.810          H  
ATOM   2939 2HG  GLN A 197       8.865 -18.465  -4.396  1.00  5.810          H  
ATOM   2940 1HE2 GLN A 197       8.437 -17.000  -1.069  1.00  5.810          H  
ATOM   2941 2HE2 GLN A 197       9.250 -16.618  -2.552  1.00  5.810          H  
ATOM   2942  N   THR A 198      11.480 -22.751  -4.740  1.00  4.640          N  
ATOM   2943  CA  THR A 198      11.732 -24.178  -4.710  1.00  5.350          C  
ATOM   2944  C   THR A 198      10.536 -24.870  -4.053  1.00  6.150          C  
ATOM   2945  O   THR A 198      10.103 -24.477  -2.974  1.00  6.520          O  
ATOM   2946  CB  THR A 198      13.052 -24.457  -3.938  1.00  7.210          C  
ATOM   2947  OG1 THR A 198      14.131 -23.754  -4.575  1.00  7.210          O  
ATOM   2948  CG2 THR A 198      13.386 -25.942  -3.926  1.00  7.210          C  
ATOM   2949  H   THR A 198      12.149 -22.135  -4.303  1.00  5.570          H  
ATOM   2950  HA  THR A 198      11.830 -24.543  -5.733  1.00  6.420          H  
ATOM   2951  HB  THR A 198      12.951 -24.099  -2.908  1.00  8.650          H  
ATOM   2952  HG1 THR A 198      14.912 -23.782  -4.011  1.00  8.650          H  
ATOM   2953 1HG2 THR A 198      14.316 -26.096  -3.390  1.00  8.650          H  
ATOM   2954 2HG2 THR A 198      12.619 -26.486  -3.443  1.00  8.650          H  
ATOM   2955 3HG2 THR A 198      13.497 -26.299  -4.947  1.00  8.650          H  
ATOM   2956  N   SER A 199      10.014 -25.922  -4.687  1.00  6.580          N  
ATOM   2957  CA  SER A 199       8.852 -26.657  -4.172  1.00  7.320          C  
ATOM   2958  C   SER A 199       9.103 -27.387  -2.848  1.00  8.570          C  
ATOM   2959  O   SER A 199       8.166 -27.744  -2.131  1.00  9.270          O  
ATOM   2960  CB  SER A 199       8.398 -27.653  -5.216  1.00  9.950          C  
ATOM   2961  OG  SER A 199       9.376 -28.637  -5.420  1.00  9.950          O  
ATOM   2962  H   SER A 199      10.409 -26.209  -5.571  1.00  7.900          H  
ATOM   2963  HA  SER A 199       8.051 -25.934  -4.010  1.00  8.780          H  
ATOM   2964 1HB  SER A 199       7.470 -28.122  -4.888  1.00 11.940          H  
ATOM   2965 2HB  SER A 199       8.192 -27.134  -6.152  1.00 11.940          H  
ATOM   2966  HG  SER A 199       8.999 -29.258  -6.053  1.00 11.940          H  
ATOM   2967  N   GLU A 200      10.370 -27.600  -2.535  1.00  8.970          N  
ATOM   2968  CA  GLU A 200      10.808 -28.294  -1.331  1.00 10.210          C  
ATOM   2969  C   GLU A 200      11.114 -27.378  -0.141  1.00 10.300          C  
ATOM   2970  O   GLU A 200      11.040 -27.814   1.009  1.00 10.490          O  
ATOM   2971  CB  GLU A 200      12.071 -29.106  -1.639  1.00 13.800          C  
ATOM   2972  CG  GLU A 200      11.881 -30.224  -2.657  1.00 13.800          C  
ATOM   2973  CD  GLU A 200      13.163 -30.967  -2.955  1.00 13.800          C  
ATOM   2974  OE1 GLU A 200      14.189 -30.551  -2.471  1.00 13.800          O  
ATOM   2975  OE2 GLU A 200      13.115 -31.948  -3.659  1.00 13.800          O  
ATOM   2976  H   GLU A 200      11.048 -27.273  -3.201  1.00 10.760          H  
ATOM   2977  HA  GLU A 200      10.014 -28.978  -1.032  1.00 12.250          H  
ATOM   2978 1HB  GLU A 200      12.849 -28.441  -2.007  1.00 16.560          H  
ATOM   2979 2HB  GLU A 200      12.442 -29.555  -0.718  1.00 16.560          H  
ATOM   2980 1HG  GLU A 200      11.142 -30.925  -2.273  1.00 16.560          H  
ATOM   2981 2HG  GLU A 200      11.488 -29.796  -3.581  1.00 16.560          H  
ATOM   2982  N   MET A 201      11.531 -26.137  -0.406  1.00 10.180          N  
ATOM   2983  CA  MET A 201      11.963 -25.223   0.653  1.00 10.250          C  
ATOM   2984  C   MET A 201      11.533 -23.788   0.389  1.00 10.200          C  
ATOM   2985  O   MET A 201      11.732 -23.270  -0.707  1.00 10.190          O  
ATOM   2986  CB  MET A 201      13.488 -25.261   0.759  1.00 14.320          C  
ATOM   2987  CG  MET A 201      14.090 -26.608   1.197  1.00 14.320          C  
ATOM   2988  SD  MET A 201      15.865 -26.689   0.995  1.00 14.320          S  
ATOM   2989  CE  MET A 201      15.962 -27.018  -0.776  1.00 14.320          C  
ATOM   2990  H   MET A 201      11.534 -25.808  -1.362  1.00 12.220          H  
ATOM   2991  HA  MET A 201      11.514 -25.538   1.593  1.00 12.300          H  
ATOM   2992 1HB  MET A 201      13.909 -24.984  -0.198  1.00 17.190          H  
ATOM   2993 2HB  MET A 201      13.810 -24.507   1.480  1.00 17.190          H  
ATOM   2994 1HG  MET A 201      13.848 -26.789   2.242  1.00 17.190          H  
ATOM   2995 2HG  MET A 201      13.672 -27.415   0.619  1.00 17.190          H  
ATOM   2996 1HE  MET A 201      17.007 -27.110  -1.071  1.00 17.190          H  
ATOM   2997 2HE  MET A 201      15.438 -27.955  -1.004  1.00 17.190          H  
ATOM   2998 3HE  MET A 201      15.508 -26.208  -1.329  1.00 17.190          H  
ATOM   2999  N   ILE A 202      11.080 -23.098   1.429  1.00 10.200          N  
ATOM   3000  CA  ILE A 202      10.691 -21.702   1.284  1.00 10.220          C  
ATOM   3001  C   ILE A 202      11.844 -20.808   1.747  1.00 10.500          C  
ATOM   3002  O   ILE A 202      12.275 -20.952   2.891  1.00 10.770          O  
ATOM   3003  CB  ILE A 202       9.430 -21.408   2.115  1.00 14.300          C  
ATOM   3004  CG1 ILE A 202       8.270 -22.305   1.599  1.00 14.300          C  
ATOM   3005  CG2 ILE A 202       9.076 -19.906   2.033  1.00 14.300          C  
ATOM   3006  CD1 ILE A 202       7.042 -22.330   2.486  1.00 14.300          C  
ATOM   3007  H   ILE A 202      10.973 -23.563   2.323  1.00 12.240          H  
ATOM   3008  HA  ILE A 202      10.440 -21.540   0.243  1.00 12.260          H  
ATOM   3009  HB  ILE A 202       9.613 -21.672   3.155  1.00 17.160          H  
ATOM   3010 1HG1 ILE A 202       7.975 -21.953   0.606  1.00 17.160          H  
ATOM   3011 2HG1 ILE A 202       8.631 -23.325   1.504  1.00 17.160          H  
ATOM   3012 1HG2 ILE A 202       8.199 -19.694   2.627  1.00 17.160          H  
ATOM   3013 2HG2 ILE A 202       9.905 -19.300   2.413  1.00 17.160          H  
ATOM   3014 3HG2 ILE A 202       8.881 -19.634   0.999  1.00 17.160          H  
ATOM   3015 1HD1 ILE A 202       6.294 -22.989   2.043  1.00 17.160          H  
ATOM   3016 2HD1 ILE A 202       7.314 -22.707   3.474  1.00 17.160          H  
ATOM   3017 3HD1 ILE A 202       6.622 -21.337   2.584  1.00 17.160          H  
ATOM   3018  N   PRO A 203      12.388 -19.924   0.892  1.00 10.450          N  
ATOM   3019  CA  PRO A 203      13.504 -19.042   1.176  1.00 10.720          C  
ATOM   3020  C   PRO A 203      13.127 -17.912   2.112  1.00 10.590          C  
ATOM   3021  O   PRO A 203      11.970 -17.486   2.144  1.00 10.560          O  
ATOM   3022  CB  PRO A 203      13.875 -18.515  -0.213  1.00 16.080          C  
ATOM   3023  CG  PRO A 203      12.576 -18.544  -0.989  1.00 16.080          C  
ATOM   3024  CD  PRO A 203      11.833 -19.757  -0.467  1.00 16.080          C  
ATOM   3025  HA  PRO A 203      14.333 -19.635   1.603  1.00 12.860          H  
ATOM   3026 1HB  PRO A 203      14.304 -17.498  -0.127  1.00 19.300          H  
ATOM   3027 2HB  PRO A 203      14.658 -19.144  -0.660  1.00 19.300          H  
ATOM   3028 1HG  PRO A 203      12.014 -17.609  -0.827  1.00 19.300          H  
ATOM   3029 2HG  PRO A 203      12.784 -18.605  -2.067  1.00 19.300          H  
ATOM   3030 1HD  PRO A 203      10.775 -19.504  -0.422  1.00 19.300          H  
ATOM   3031 2HD  PRO A 203      12.038 -20.647  -1.090  1.00 19.300          H  
ATOM   3032  N   SER A 204      14.114 -17.399   2.824  1.00 10.610          N  
ATOM   3033  CA  SER A 204      13.995 -16.220   3.672  1.00 10.510          C  
ATOM   3034  C   SER A 204      15.326 -15.503   3.558  1.00  9.720          C  
ATOM   3035  O   SER A 204      16.188 -15.616   4.431  1.00 10.120          O  
ATOM   3036  CB  SER A 204      13.687 -16.606   5.105  1.00 14.750          C  
ATOM   3037  OG  SER A 204      13.424 -15.471   5.886  1.00 14.750          O  
ATOM   3038  H   SER A 204      15.029 -17.829   2.752  1.00 12.730          H  
ATOM   3039  HA  SER A 204      13.207 -15.569   3.291  1.00 12.610          H  
ATOM   3040 1HB  SER A 204      12.822 -17.271   5.121  1.00 17.700          H  
ATOM   3041 2HB  SER A 204      14.528 -17.153   5.526  1.00 17.700          H  
ATOM   3042  HG  SER A 204      13.260 -15.794   6.773  1.00 17.700          H  
ATOM   3043  N   ASP A 205      15.514 -14.851   2.420  1.00  8.650          N  
ATOM   3044  CA  ASP A 205      16.788 -14.262   2.032  1.00  7.920          C  
ATOM   3045  C   ASP A 205      16.954 -12.825   2.509  1.00  7.400          C  
ATOM   3046  O   ASP A 205      15.970 -12.113   2.730  1.00  7.040          O  
ATOM   3047  CB  ASP A 205      16.885 -14.314   0.510  1.00 11.380          C  
ATOM   3048  CG  ASP A 205      16.893 -15.760  -0.025  1.00 11.380          C  
ATOM   3049  OD1 ASP A 205      17.298 -16.660   0.677  1.00 11.380          O  
ATOM   3050  OD2 ASP A 205      16.439 -15.953  -1.120  1.00 11.380          O  
ATOM   3051  H   ASP A 205      14.737 -14.792   1.777  1.00 10.380          H  
ATOM   3052  HA  ASP A 205      17.597 -14.856   2.462  1.00  9.500          H  
ATOM   3053 1HB  ASP A 205      16.047 -13.769   0.066  1.00 13.660          H  
ATOM   3054 2HB  ASP A 205      17.793 -13.807   0.188  1.00 13.660          H  
ATOM   3055  N   GLU A 206      18.208 -12.397   2.639  1.00  7.520          N  
ATOM   3056  CA  GLU A 206      18.544 -11.009   2.964  1.00  6.990          C  
ATOM   3057  C   GLU A 206      18.624 -10.191   1.677  1.00  5.770          C  
ATOM   3058  O   GLU A 206      18.883 -10.744   0.607  1.00  5.450          O  
ATOM   3059  CB  GLU A 206      19.855 -10.928   3.748  1.00 10.000          C  
ATOM   3060  CG  GLU A 206      19.799 -11.609   5.113  1.00 10.000          C  
ATOM   3061  CD  GLU A 206      21.058 -11.437   5.921  1.00 10.000          C  
ATOM   3062  OE1 GLU A 206      21.958 -10.784   5.450  1.00 10.000          O  
ATOM   3063  OE2 GLU A 206      21.117 -11.953   7.014  1.00 10.000          O  
ATOM   3064  H   GLU A 206      18.970 -13.075   2.478  1.00  9.020          H  
ATOM   3065  HA  GLU A 206      17.749 -10.589   3.582  1.00  8.390          H  
ATOM   3066 1HB  GLU A 206      20.652 -11.402   3.171  1.00 12.000          H  
ATOM   3067 2HB  GLU A 206      20.129  -9.884   3.896  1.00 12.000          H  
ATOM   3068 1HG  GLU A 206      18.959 -11.200   5.674  1.00 12.000          H  
ATOM   3069 2HG  GLU A 206      19.613 -12.674   4.961  1.00 12.000          H  
ATOM   3070  N   GLU A 207      18.502  -8.869   1.766  1.00  5.220          N  
ATOM   3071  CA  GLU A 207      18.572  -8.045   0.555  1.00  4.210          C  
ATOM   3072  C   GLU A 207      19.876  -8.271  -0.223  1.00  4.380          C  
ATOM   3073  O   GLU A 207      19.887  -8.250  -1.456  1.00  4.520          O  
ATOM   3074  CB  GLU A 207      18.435  -6.568   0.936  1.00  6.300          C  
ATOM   3075  CG  GLU A 207      17.059  -6.196   1.507  1.00  6.300          C  
ATOM   3076  CD  GLU A 207      16.909  -6.535   2.977  1.00  6.300          C  
ATOM   3077  OE1 GLU A 207      17.858  -7.037   3.552  1.00  6.300          O  
ATOM   3078  OE2 GLU A 207      15.858  -6.311   3.517  1.00  6.300          O  
ATOM   3079  H   GLU A 207      18.309  -8.422   2.666  1.00  6.260          H  
ATOM   3080  HA  GLU A 207      17.734  -8.320  -0.090  1.00  5.050          H  
ATOM   3081 1HB  GLU A 207      19.197  -6.306   1.669  1.00  7.560          H  
ATOM   3082 2HB  GLU A 207      18.608  -5.952   0.051  1.00  7.560          H  
ATOM   3083 1HG  GLU A 207      16.897  -5.127   1.373  1.00  7.560          H  
ATOM   3084 2HG  GLU A 207      16.293  -6.725   0.938  1.00  7.560          H  
ATOM   3085  N   GLU A 208      20.977  -8.493   0.490  1.00  4.400          N  
ATOM   3086  CA  GLU A 208      22.252  -8.735  -0.167  1.00  4.590          C  
ATOM   3087  C   GLU A 208      22.192  -9.979  -1.053  1.00  4.590          C  
ATOM   3088  O   GLU A 208      22.838 -10.028  -2.096  1.00  4.770          O  
ATOM   3089  CB  GLU A 208      23.380  -8.849   0.856  1.00  6.350          C  
ATOM   3090  CG  GLU A 208      24.776  -8.983   0.243  1.00  6.350          C  
ATOM   3091  CD  GLU A 208      25.866  -8.902   1.267  1.00  6.350          C  
ATOM   3092  OE1 GLU A 208      25.547  -8.756   2.418  1.00  6.350          O  
ATOM   3093  OE2 GLU A 208      27.014  -8.996   0.908  1.00  6.350          O  
ATOM   3094  H   GLU A 208      20.923  -8.481   1.501  1.00  5.280          H  
ATOM   3095  HA  GLU A 208      22.468  -7.880  -0.810  1.00  5.510          H  
ATOM   3096 1HB  GLU A 208      23.374  -7.969   1.500  1.00  7.620          H  
ATOM   3097 2HB  GLU A 208      23.205  -9.720   1.490  1.00  7.620          H  
ATOM   3098 1HG  GLU A 208      24.848  -9.945  -0.269  1.00  7.620          H  
ATOM   3099 2HG  GLU A 208      24.915  -8.197  -0.499  1.00  7.620          H  
ATOM   3100  N   GLU A 209      21.458 -11.006  -0.599  1.00  4.640          N  
ATOM   3101  CA  GLU A 209      21.300 -12.283  -1.286  1.00  4.590          C  
ATOM   3102  C   GLU A 209      20.349 -12.128  -2.478  1.00  3.300          C  
ATOM   3103  O   GLU A 209      20.490 -12.805  -3.497  1.00  2.790          O  
ATOM   3104  CB  GLU A 209      20.823 -13.326  -0.274  1.00  6.450          C  
ATOM   3105  CG  GLU A 209      21.891 -13.650   0.781  1.00  6.450          C  
ATOM   3106  CD  GLU A 209      21.424 -14.527   1.911  1.00  6.450          C  
ATOM   3107  OE1 GLU A 209      20.280 -14.412   2.314  1.00  6.450          O  
ATOM   3108  OE2 GLU A 209      22.211 -15.319   2.375  1.00  6.450          O  
ATOM   3109  H   GLU A 209      20.919 -10.898   0.255  1.00  5.570          H  
ATOM   3110  HA  GLU A 209      22.275 -12.596  -1.665  1.00  5.510          H  
ATOM   3111 1HB  GLU A 209      19.948 -12.959   0.238  1.00  7.740          H  
ATOM   3112 2HB  GLU A 209      20.545 -14.246  -0.790  1.00  7.740          H  
ATOM   3113 1HG  GLU A 209      22.726 -14.140   0.279  1.00  7.740          H  
ATOM   3114 2HG  GLU A 209      22.260 -12.711   1.195  1.00  7.740          H  
ATOM   3115  N   ASP A 210      19.361 -11.226  -2.349  1.00  2.970          N  
ATOM   3116  CA  ASP A 210      18.399 -10.967  -3.433  1.00  2.140          C  
ATOM   3117  C   ASP A 210      19.130 -10.481  -4.679  1.00  2.470          C  
ATOM   3118  O   ASP A 210      18.735 -10.792  -5.801  1.00  2.160          O  
ATOM   3119  CB  ASP A 210      17.345  -9.913  -3.061  1.00  3.330          C  
ATOM   3120  CG  ASP A 210      16.220 -10.359  -2.107  1.00  3.330          C  
ATOM   3121  OD1 ASP A 210      15.994 -11.534  -1.925  1.00  3.330          O  
ATOM   3122  OD2 ASP A 210      15.586  -9.479  -1.576  1.00  3.330          O  
ATOM   3123  H   ASP A 210      19.259 -10.758  -1.444  1.00  3.560          H  
ATOM   3124  HA  ASP A 210      17.888 -11.899  -3.672  1.00  2.570          H  
ATOM   3125 1HB  ASP A 210      17.846  -9.057  -2.619  1.00  3.990          H  
ATOM   3126 2HB  ASP A 210      16.879  -9.555  -3.979  1.00  3.990          H  
ATOM   3127  N   ASP A 211      20.237  -9.773  -4.478  1.00  3.360          N  
ATOM   3128  CA  ASP A 211      21.046  -9.257  -5.578  1.00  3.880          C  
ATOM   3129  C   ASP A 211      22.074 -10.246  -6.146  1.00  3.380          C  
ATOM   3130  O   ASP A 211      22.950  -9.854  -6.920  1.00  3.530          O  
ATOM   3131  CB  ASP A 211      21.752  -7.968  -5.160  1.00  5.220          C  
ATOM   3132  CG  ASP A 211      20.821  -6.764  -5.076  1.00  5.220          C  
ATOM   3133  OD1 ASP A 211      19.978  -6.626  -5.960  1.00  5.220          O  
ATOM   3134  OD2 ASP A 211      20.938  -5.999  -4.153  1.00  5.220          O  
ATOM   3135  H   ASP A 211      20.467  -9.500  -3.512  1.00  4.030          H  
ATOM   3136  HA  ASP A 211      20.362  -9.006  -6.388  1.00  4.660          H  
ATOM   3137 1HB  ASP A 211      22.210  -8.123  -4.175  1.00  6.270          H  
ATOM   3138 2HB  ASP A 211      22.555  -7.743  -5.864  1.00  6.270          H  
ATOM   3139  N   GLU A 212      22.045 -11.507  -5.715  1.00  3.060          N  
ATOM   3140  CA  GLU A 212      22.963 -12.504  -6.255  1.00  2.950          C  
ATOM   3141  C   GLU A 212      22.274 -13.424  -7.273  1.00  1.800          C  
ATOM   3142  O   GLU A 212      21.059 -13.620  -7.243  1.00  1.730          O  
ATOM   3143  CB  GLU A 212      23.583 -13.356  -5.141  1.00  4.170          C  
ATOM   3144  CG  GLU A 212      24.516 -12.608  -4.180  1.00  4.170          C  
ATOM   3145  CD  GLU A 212      25.124 -13.539  -3.148  1.00  4.170          C  
ATOM   3146  OE1 GLU A 212      24.634 -14.635  -3.036  1.00  4.170          O  
ATOM   3147  OE2 GLU A 212      26.071 -13.166  -2.497  1.00  4.170          O  
ATOM   3148  H   GLU A 212      21.351 -11.814  -5.024  1.00  3.670          H  
ATOM   3149  HA  GLU A 212      23.772 -11.985  -6.766  1.00  3.540          H  
ATOM   3150 1HB  GLU A 212      22.780 -13.790  -4.541  1.00  5.010          H  
ATOM   3151 2HB  GLU A 212      24.140 -14.182  -5.581  1.00  5.010          H  
ATOM   3152 1HG  GLU A 212      25.310 -12.129  -4.749  1.00  5.010          H  
ATOM   3153 2HG  GLU A 212      23.944 -11.829  -3.675  1.00  5.010          H  
ATOM   3154  N   GLU A 213      23.067 -13.983  -8.195  1.00  0.940          N  
ATOM   3155  CA  GLU A 213      22.655 -15.011  -9.180  1.00  0.480          C  
ATOM   3156  C   GLU A 213      21.701 -14.568 -10.306  1.00  0.980          C  
ATOM   3157  O   GLU A 213      21.983 -14.812 -11.479  1.00  1.750          O  
ATOM   3158  CB  GLU A 213      22.021 -16.218  -8.471  1.00  0.860          C  
ATOM   3159  CG  GLU A 213      22.969 -17.040  -7.600  1.00  0.860          C  
ATOM   3160  CD  GLU A 213      22.251 -18.181  -6.927  1.00  0.860          C  
ATOM   3161  OE1 GLU A 213      21.047 -18.194  -7.011  1.00  0.860          O  
ATOM   3162  OE2 GLU A 213      22.890 -19.026  -6.344  1.00  0.860          O  
ATOM   3163  H   GLU A 213      24.038 -13.708  -8.190  1.00  1.130          H  
ATOM   3164  HA  GLU A 213      23.565 -15.366  -9.663  1.00  0.580          H  
ATOM   3165 1HB  GLU A 213      21.181 -15.917  -7.859  1.00  1.030          H  
ATOM   3166 2HB  GLU A 213      21.622 -16.893  -9.227  1.00  1.030          H  
ATOM   3167 1HG  GLU A 213      23.772 -17.436  -8.218  1.00  1.030          H  
ATOM   3168 2HG  GLU A 213      23.408 -16.393  -6.842  1.00  1.030          H  
ATOM   3169  N   GLU A 214      20.581 -13.952  -9.948  1.00  1.600          N  
ATOM   3170  CA  GLU A 214      19.548 -13.522 -10.894  1.00  2.680          C  
ATOM   3171  C   GLU A 214      20.036 -12.464 -11.866  1.00  3.000          C  
ATOM   3172  O   GLU A 214      20.856 -11.620 -11.511  1.00  3.690          O  
ATOM   3173  CB  GLU A 214      18.338 -12.982 -10.134  1.00  3.320          C  
ATOM   3174  CG  GLU A 214      17.599 -14.026  -9.319  1.00  3.320          C  
ATOM   3175  CD  GLU A 214      16.891 -15.008 -10.181  1.00  3.320          C  
ATOM   3176  OE1 GLU A 214      16.332 -14.595 -11.163  1.00  3.320          O  
ATOM   3177  OE2 GLU A 214      16.920 -16.172  -9.876  1.00  3.320          O  
ATOM   3178  H   GLU A 214      20.447 -13.803  -8.947  1.00  1.920          H  
ATOM   3179  HA  GLU A 214      19.235 -14.391 -11.479  1.00  3.220          H  
ATOM   3180 1HB  GLU A 214      18.668 -12.197  -9.447  1.00  3.980          H  
ATOM   3181 2HB  GLU A 214      17.637 -12.528 -10.833  1.00  3.980          H  
ATOM   3182 1HG  GLU A 214      18.316 -14.558  -8.688  1.00  3.980          H  
ATOM   3183 2HG  GLU A 214      16.882 -13.528  -8.667  1.00  3.980          H  
ATOM   3184  N   GLU A 215      19.530 -12.501 -13.103  1.00  2.570          N  
ATOM   3185  CA  GLU A 215      19.880 -11.508 -14.119  1.00  2.860          C  
ATOM   3186  C   GLU A 215      19.495 -10.072 -13.762  1.00  3.640          C  
ATOM   3187  O   GLU A 215      20.212  -9.129 -14.090  1.00  4.300          O  
ATOM   3188  CB  GLU A 215      19.232 -11.861 -15.455  1.00  3.890          C  
ATOM   3189  CG  GLU A 215      19.726 -13.154 -16.086  1.00  3.890          C  
ATOM   3190  CD  GLU A 215      19.040 -14.376 -15.544  1.00  3.890          C  
ATOM   3191  OE1 GLU A 215      18.205 -14.236 -14.672  1.00  3.890          O  
ATOM   3192  OE2 GLU A 215      19.344 -15.451 -15.994  1.00  3.890          O  
ATOM   3193  H   GLU A 215      18.871 -13.252 -13.358  1.00  3.080          H  
ATOM   3194  HA  GLU A 215      20.969 -11.536 -14.241  1.00  3.430          H  
ATOM   3195 1HB  GLU A 215      18.151 -11.939 -15.321  1.00  4.670          H  
ATOM   3196 2HB  GLU A 215      19.408 -11.055 -16.166  1.00  4.670          H  
ATOM   3197 1HG  GLU A 215      19.567 -13.106 -17.162  1.00  4.670          H  
ATOM   3198 2HG  GLU A 215      20.799 -13.240 -15.908  1.00  4.670          H  
ATOM   3199  N   GLU A 216      18.355  -9.911 -13.090  1.00  3.780          N  
ATOM   3200  CA  GLU A 216      17.874  -8.586 -12.726  1.00  4.660          C  
ATOM   3201  C   GLU A 216      18.179  -8.301 -11.261  1.00  5.280          C  
ATOM   3202  O   GLU A 216      17.547  -8.854 -10.359  1.00  5.840          O  
ATOM   3203  CB  GLU A 216      16.368  -8.462 -12.990  1.00  6.170          C  
ATOM   3204  CG  GLU A 216      15.947  -8.535 -14.480  1.00  6.170          C  
ATOM   3205  CD  GLU A 216      16.349  -7.315 -15.305  1.00  6.170          C  
ATOM   3206  OE1 GLU A 216      16.666  -6.295 -14.727  1.00  6.170          O  
ATOM   3207  OE2 GLU A 216      16.341  -7.396 -16.511  1.00  6.170          O  
ATOM   3208  H   GLU A 216      17.813 -10.725 -12.849  1.00  4.540          H  
ATOM   3209  HA  GLU A 216      18.393  -7.843 -13.330  1.00  5.590          H  
ATOM   3210 1HB  GLU A 216      15.843  -9.254 -12.455  1.00  7.410          H  
ATOM   3211 2HB  GLU A 216      16.012  -7.512 -12.592  1.00  7.410          H  
ATOM   3212 1HG  GLU A 216      16.401  -9.421 -14.927  1.00  7.410          H  
ATOM   3213 2HG  GLU A 216      14.865  -8.657 -14.530  1.00  7.410          H  
ATOM   3214  N   GLU A 217      19.155  -7.428 -11.042  1.00  5.370          N  
ATOM   3215  CA  GLU A 217      19.643  -7.086  -9.709  1.00  5.800          C  
ATOM   3216  C   GLU A 217      20.122  -5.632  -9.635  1.00  6.910          C  
ATOM   3217  O   GLU A 217      20.098  -4.917 -10.642  1.00  7.550          O  
ATOM   3218  CB  GLU A 217      20.744  -8.106  -9.336  1.00  7.950          C  
ATOM   3219  CG  GLU A 217      21.767  -8.529 -10.495  1.00  7.950          C  
ATOM   3220  CD  GLU A 217      23.067  -7.725 -10.668  1.00  7.950          C  
ATOM   3221  OE1 GLU A 217      23.549  -7.174  -9.721  1.00  7.950          O  
ATOM   3222  OE2 GLU A 217      23.589  -7.716 -11.770  1.00  7.950          O  
ATOM   3223  H   GLU A 217      19.610  -7.017 -11.846  1.00  6.440          H  
ATOM   3224  HA  GLU A 217      18.826  -7.205  -8.998  1.00  6.960          H  
ATOM   3225 1HB  GLU A 217      21.335  -7.715  -8.507  1.00  9.540          H  
ATOM   3226 2HB  GLU A 217      20.269  -9.025  -8.983  1.00  9.540          H  
ATOM   3227 1HG  GLU A 217      22.054  -9.561 -10.285  1.00  9.540          H  
ATOM   3228 2HG  GLU A 217      21.248  -8.547 -11.448  1.00  9.540          H  
ATOM   3229  N   GLU A 218      20.566  -5.187  -8.452  1.00  7.310          N  
ATOM   3230  CA  GLU A 218      21.066  -3.815  -8.336  1.00  8.460          C  
ATOM   3231  C   GLU A 218      22.486  -3.748  -8.887  1.00  8.350          C  
ATOM   3232  O   GLU A 218      23.419  -4.300  -8.308  1.00  8.440          O  
ATOM   3233  CB  GLU A 218      21.046  -3.344  -6.878  1.00 11.380          C  
ATOM   3234  CG  GLU A 218      21.445  -1.875  -6.665  1.00 11.380          C  
ATOM   3235  CD  GLU A 218      20.428  -0.905  -7.227  1.00 11.380          C  
ATOM   3236  OE1 GLU A 218      19.259  -1.144  -7.046  1.00 11.380          O  
ATOM   3237  OE2 GLU A 218      20.811   0.066  -7.832  1.00 11.380          O  
ATOM   3238  H   GLU A 218      20.513  -5.790  -7.614  1.00  8.770          H  
ATOM   3239  HA  GLU A 218      20.433  -3.155  -8.927  1.00 10.150          H  
ATOM   3240 1HB  GLU A 218      20.050  -3.491  -6.463  1.00 13.660          H  
ATOM   3241 2HB  GLU A 218      21.731  -3.960  -6.293  1.00 13.660          H  
ATOM   3242 1HG  GLU A 218      21.543  -1.694  -5.594  1.00 13.660          H  
ATOM   3243 2HG  GLU A 218      22.420  -1.691  -7.125  1.00 13.660          H  
ATOM   3244  N   GLU A 219      22.663  -3.013  -9.976  1.00  8.180          N  
ATOM   3245  CA  GLU A 219      23.951  -2.979 -10.655  1.00  8.060          C  
ATOM   3246  C   GLU A 219      25.080  -2.531  -9.703  1.00  7.990          C  
ATOM   3247  O   GLU A 219      24.940  -1.510  -9.030  1.00  8.100          O  
ATOM   3248  CB  GLU A 219      23.896  -2.002 -11.839  1.00 11.330          C  
ATOM   3249  CG  GLU A 219      22.950  -2.407 -12.987  1.00 11.330          C  
ATOM   3250  CD  GLU A 219      23.418  -3.588 -13.793  1.00 11.330          C  
ATOM   3251  OE1 GLU A 219      24.602  -3.739 -13.971  1.00 11.330          O  
ATOM   3252  OE2 GLU A 219      22.584  -4.352 -14.219  1.00 11.330          O  
ATOM   3253  H   GLU A 219      21.852  -2.558 -10.375  1.00  9.820          H  
ATOM   3254  HA  GLU A 219      24.116  -3.982 -11.034  1.00  9.670          H  
ATOM   3255 1HB  GLU A 219      23.595  -1.024 -11.480  1.00 13.600          H  
ATOM   3256 2HB  GLU A 219      24.898  -1.887 -12.260  1.00 13.600          H  
ATOM   3257 1HG  GLU A 219      21.971  -2.638 -12.570  1.00 13.600          H  
ATOM   3258 2HG  GLU A 219      22.830  -1.555 -13.654  1.00 13.600          H  
ATOM   3259  N   PRO A 220      26.239  -3.239  -9.670  1.00  7.820          N  
ATOM   3260  CA  PRO A 220      27.417  -2.959  -8.844  1.00  7.760          C  
ATOM   3261  C   PRO A 220      28.119  -1.647  -9.211  1.00  7.680          C  
ATOM   3262  O   PRO A 220      28.930  -1.117  -8.438  1.00  8.050          O  
ATOM   3263  CB  PRO A 220      28.324  -4.165  -9.125  1.00 11.640          C  
ATOM   3264  CG  PRO A 220      27.910  -4.664 -10.494  1.00 11.640          C  
ATOM   3265  CD  PRO A 220      26.413  -4.407 -10.574  1.00 11.640          C  
ATOM   3266  HA  PRO A 220      27.112  -2.954  -7.783  1.00  9.310          H  
ATOM   3267 1HB  PRO A 220      29.379  -3.854  -9.085  1.00 13.970          H  
ATOM   3268 2HB  PRO A 220      28.185  -4.919  -8.327  1.00 13.970          H  
ATOM   3269 1HG  PRO A 220      28.477  -4.139 -11.280  1.00 13.970          H  
ATOM   3270 2HG  PRO A 220      28.153  -5.736 -10.596  1.00 13.970          H  
ATOM   3271 1HD  PRO A 220      26.174  -4.156 -11.627  1.00 13.970          H  
ATOM   3272 2HD  PRO A 220      25.835  -5.284 -10.202  1.00 13.970          H  
ATOM   3273  N   ARG A 221      27.847  -1.166 -10.417  1.00  7.300          N  
ATOM   3274  CA  ARG A 221      28.435   0.041 -10.969  1.00  7.290          C  
ATOM   3275  C   ARG A 221      27.314   0.779 -11.672  1.00  8.040          C  
ATOM   3276  O   ARG A 221      26.651   0.211 -12.537  1.00  7.630          O  
ATOM   3277  CB  ARG A 221      29.541  -0.330 -11.958  1.00 10.210          C  
ATOM   3278  CG  ARG A 221      30.529   0.785 -12.408  1.00 10.210          C  
ATOM   3279  CD  ARG A 221      29.973   1.634 -13.493  1.00 10.210          C  
ATOM   3280  NE  ARG A 221      30.998   2.394 -14.217  1.00 10.210          N  
ATOM   3281  CZ  ARG A 221      30.735   3.367 -15.134  1.00 10.210          C  
ATOM   3282  NH1 ARG A 221      29.484   3.699 -15.403  1.00 10.210          N  
ATOM   3283  NH2 ARG A 221      31.736   3.979 -15.757  1.00 10.210          N  
ATOM   3284  H   ARG A 221      27.173  -1.650 -10.990  1.00  8.760          H  
ATOM   3285  HA  ARG A 221      28.833   0.664 -10.169  1.00  8.750          H  
ATOM   3286 1HB  ARG A 221      30.140  -1.130 -11.524  1.00 12.250          H  
ATOM   3287 2HB  ARG A 221      29.082  -0.735 -12.860  1.00 12.250          H  
ATOM   3288 1HG  ARG A 221      30.761   1.429 -11.561  1.00 12.250          H  
ATOM   3289 2HG  ARG A 221      31.447   0.323 -12.772  1.00 12.250          H  
ATOM   3290 1HD  ARG A 221      29.408   1.032 -14.207  1.00 12.250          H  
ATOM   3291 2HD  ARG A 221      29.323   2.352 -13.028  1.00 12.250          H  
ATOM   3292  HE  ARG A 221      31.966   2.166 -14.037  1.00 12.250          H  
ATOM   3293 1HH1 ARG A 221      28.718   3.231 -14.909  1.00 12.250          H  
ATOM   3294 2HH1 ARG A 221      29.250   4.439 -16.089  1.00 12.250          H  
ATOM   3295 1HH2 ARG A 221      32.693   3.725 -15.555  1.00 12.250          H  
ATOM   3296 2HH2 ARG A 221      31.536   4.695 -16.445  1.00 12.250          H  
ATOM   3297  N   LEU A 222      27.118   2.044 -11.344  1.00  9.220          N  
ATOM   3298  CA  LEU A 222      26.031   2.773 -11.967  1.00 10.090          C  
ATOM   3299  C   LEU A 222      26.211   2.863 -13.469  1.00 10.580          C  
ATOM   3300  O   LEU A 222      27.278   3.233 -13.971  1.00 10.970          O  
ATOM   3301  CB  LEU A 222      25.944   4.199 -11.406  1.00 13.780          C  
ATOM   3302  CG  LEU A 222      25.582   4.375  -9.921  1.00 13.780          C  
ATOM   3303  CD1 LEU A 222      25.666   5.860  -9.591  1.00 13.780          C  
ATOM   3304  CD2 LEU A 222      24.180   3.836  -9.638  1.00 13.780          C  
ATOM   3305  H   LEU A 222      27.698   2.478 -10.644  1.00 11.060          H  
ATOM   3306  HA  LEU A 222      25.101   2.240 -11.781  1.00 12.110          H  
ATOM   3307 1HB  LEU A 222      26.898   4.697 -11.575  1.00 16.530          H  
ATOM   3308 2HB  LEU A 222      25.189   4.724 -11.964  1.00 16.530          H  
ATOM   3309  HG  LEU A 222      26.305   3.852  -9.298  1.00 16.530          H  
ATOM   3310 1HD1 LEU A 222      25.429   6.015  -8.534  1.00 16.530          H  
ATOM   3311 2HD1 LEU A 222      26.660   6.219  -9.791  1.00 16.530          H  
ATOM   3312 3HD1 LEU A 222      24.954   6.413 -10.206  1.00 16.530          H  
ATOM   3313 1HD2 LEU A 222      23.946   3.990  -8.579  1.00 16.530          H  
ATOM   3314 2HD2 LEU A 222      23.452   4.370 -10.248  1.00 16.530          H  
ATOM   3315 3HD2 LEU A 222      24.128   2.775  -9.855  1.00 16.530          H  
ATOM   3316  N   THR A 223      25.143   2.592 -14.196  1.00 10.610          N  
ATOM   3317  CA  THR A 223      25.143   2.655 -15.647  1.00 10.990          C  
ATOM   3318  C   THR A 223      24.983   4.082 -16.095  1.00 11.620          C  
ATOM   3319  O   THR A 223      23.889   4.493 -16.513  1.00 11.580          O  
ATOM   3320  CB  THR A 223      23.987   1.909 -16.237  1.00 15.230          C  
ATOM   3321  OG1 THR A 223      22.833   2.452 -15.650  1.00 15.230          O  
ATOM   3322  CG2 THR A 223      24.065   0.427 -15.960  1.00 15.230          C  
ATOM   3323  H   THR A 223      24.294   2.304 -13.732  1.00 12.730          H  
ATOM   3324  HA  THR A 223      26.085   2.263 -16.030  1.00 13.190          H  
ATOM   3325  HB  THR A 223      23.966   2.073 -17.303  1.00 18.280          H  
ATOM   3326  HG1 THR A 223      22.694   3.374 -15.976  1.00 18.280          H  
ATOM   3327 1HG2 THR A 223      23.197  -0.070 -16.392  1.00 18.280          H  
ATOM   3328 2HG2 THR A 223      24.969   0.024 -16.408  1.00 18.280          H  
ATOM   3329 3HG2 THR A 223      24.086   0.248 -14.885  1.00 18.280          H  
ATOM   3330  N   ILE A 224      26.040   4.850 -15.906  1.00 12.280          N  
ATOM   3331  CA  ILE A 224      26.063   6.263 -16.229  1.00 12.890          C  
ATOM   3332  C   ILE A 224      27.235   6.576 -17.147  1.00 12.290          C  
ATOM   3333  O   ILE A 224      28.241   5.853 -17.168  1.00 11.940          O  
ATOM   3334  CB  ILE A 224      26.118   7.103 -14.930  1.00 17.800          C  
ATOM   3335  CG1 ILE A 224      27.427   6.767 -14.126  1.00 17.800          C  
ATOM   3336  CG2 ILE A 224      24.852   6.821 -14.103  1.00 17.800          C  
ATOM   3337  CD1 ILE A 224      27.700   7.656 -12.922  1.00 17.800          C  
ATOM   3338  H   ILE A 224      26.850   4.384 -15.494  1.00 14.740          H  
ATOM   3339  HA  ILE A 224      25.146   6.517 -16.761  1.00 15.470          H  
ATOM   3340  HB  ILE A 224      26.156   8.162 -15.184  1.00 21.360          H  
ATOM   3341 1HG1 ILE A 224      27.374   5.745 -13.785  1.00 21.360          H  
ATOM   3342 2HG1 ILE A 224      28.280   6.862 -14.795  1.00 21.360          H  
ATOM   3343 1HG2 ILE A 224      24.845   7.408 -13.194  1.00 21.360          H  
ATOM   3344 2HG2 ILE A 224      23.978   7.079 -14.700  1.00 21.360          H  
ATOM   3345 3HG2 ILE A 224      24.810   5.779 -13.856  1.00 21.360          H  
ATOM   3346 1HD1 ILE A 224      28.629   7.343 -12.457  1.00 21.360          H  
ATOM   3347 2HD1 ILE A 224      27.788   8.692 -13.248  1.00 21.360          H  
ATOM   3348 3HD1 ILE A 224      26.897   7.573 -12.198  1.00 21.360          H  
ATOM   3349  N   ASN A 225      27.102   7.665 -17.898  1.00 12.250          N  
ATOM   3350  CA  ASN A 225      28.129   8.087 -18.835  1.00 11.790          C  
ATOM   3351  C   ASN A 225      28.371   9.585 -18.759  1.00 12.800          C  
ATOM   3352  O   ASN A 225      27.477  10.395 -19.023  1.00 13.300          O  
ATOM   3353  CB  ASN A 225      27.746   7.661 -20.244  1.00 16.690          C  
ATOM   3354  CG  ASN A 225      27.691   6.142 -20.405  1.00 16.690          C  
ATOM   3355  OD1 ASN A 225      28.728   5.475 -20.506  1.00 16.690          O  
ATOM   3356  ND2 ASN A 225      26.495   5.597 -20.423  1.00 16.690          N  
ATOM   3357  H   ASN A 225      26.258   8.214 -17.819  1.00 14.700          H  
ATOM   3358  HA  ASN A 225      29.069   7.601 -18.563  1.00 14.150          H  
ATOM   3359 1HB  ASN A 225      26.772   8.082 -20.502  1.00 20.030          H  
ATOM   3360 2HB  ASN A 225      28.471   8.068 -20.951  1.00 20.030          H  
ATOM   3361 1HD2 ASN A 225      26.398   4.604 -20.521  1.00 20.030          H  
ATOM   3362 2HD2 ASN A 225      25.685   6.173 -20.342  1.00 20.030          H  
ATOM   3363  N   GLN A 226      29.561   9.953 -18.328  1.00 13.190          N  
ATOM   3364  CA  GLN A 226      29.926  11.344 -18.190  1.00 14.300          C  
ATOM   3365  C   GLN A 226      30.371  11.895 -19.538  1.00 14.100          C  
ATOM   3366  O   GLN A 226      31.081  11.201 -20.269  1.00 13.990          O  
ATOM   3367  CB  GLN A 226      31.048  11.474 -17.152  1.00 19.580          C  
ATOM   3368  CG  GLN A 226      30.649  10.975 -15.755  1.00 19.580          C  
ATOM   3369  CD  GLN A 226      30.753   9.466 -15.620  1.00 19.580          C  
ATOM   3370  OE1 GLN A 226      31.009   8.747 -16.603  1.00 19.580          O  
ATOM   3371  NE2 GLN A 226      30.531   8.964 -14.423  1.00 19.580          N  
ATOM   3372  H   GLN A 226      30.250   9.236 -18.094  1.00 15.830          H  
ATOM   3373  HA  GLN A 226      29.054  11.904 -17.866  1.00 17.160          H  
ATOM   3374 1HB  GLN A 226      31.927  10.927 -17.481  1.00 23.490          H  
ATOM   3375 2HB  GLN A 226      31.334  12.525 -17.056  1.00 23.490          H  
ATOM   3376 1HG  GLN A 226      31.312  11.440 -15.016  1.00 23.490          H  
ATOM   3377 2HG  GLN A 226      29.618  11.251 -15.560  1.00 23.490          H  
ATOM   3378 1HE2 GLN A 226      30.568   7.966 -14.297  1.00 23.490          H  
ATOM   3379 2HE2 GLN A 226      30.312   9.570 -13.652  1.00 23.490          H  
ATOM   3380  N   ARG A 227      30.017  13.154 -19.808  1.00 14.050          N  
ATOM   3381  CA  ARG A 227      30.402  13.903 -21.007  1.00 13.870          C  
ATOM   3382  C   ARG A 227      29.758  13.351 -22.282  1.00 13.640          C  
ATOM   3383  O   ARG A 227      29.820  13.992 -23.329  1.00 14.210          O  
ATOM   3384  OXT ARG A 227      29.039  12.354 -22.231  1.00 20.800          O  
ATOM   3385  CB  ARG A 227      31.918  13.919 -21.182  1.00 18.830          C  
ATOM   3386  CG  ARG A 227      32.685  14.610 -20.065  1.00 18.830          C  
ATOM   3387  CD  ARG A 227      34.146  14.531 -20.282  1.00 18.830          C  
ATOM   3388  NE  ARG A 227      34.559  15.301 -21.454  1.00 18.830          N  
ATOM   3389  CZ  ARG A 227      35.768  15.233 -22.057  1.00 18.830          C  
ATOM   3390  NH1 ARG A 227      36.703  14.420 -21.606  1.00 18.830          N  
ATOM   3391  NH2 ARG A 227      36.010  15.992 -23.115  1.00 18.830          N  
ATOM   3392  H   ARG A 227      29.425  13.622 -19.135  1.00 16.860          H  
ATOM   3393  HA  ARG A 227      30.069  14.934 -20.880  1.00 16.640          H  
ATOM   3394 1HB  ARG A 227      32.322  12.925 -21.306  1.00 22.600          H  
ATOM   3395 2HB  ARG A 227      32.149  14.458 -22.099  1.00 22.600          H  
ATOM   3396 1HG  ARG A 227      32.396  15.657 -20.015  1.00 22.600          H  
ATOM   3397 2HG  ARG A 227      32.455  14.123 -19.116  1.00 22.600          H  
ATOM   3398 1HD  ARG A 227      34.658  14.932 -19.408  1.00 22.600          H  
ATOM   3399 2HD  ARG A 227      34.429  13.488 -20.429  1.00 22.600          H  
ATOM   3400  HE  ARG A 227      33.881  15.943 -21.845  1.00 22.600          H  
ATOM   3401 1HH1 ARG A 227      36.527  13.836 -20.804  1.00 22.600          H  
ATOM   3402 2HH1 ARG A 227      37.602  14.377 -22.066  1.00 22.600          H  
ATOM   3403 1HH2 ARG A 227      35.294  16.615 -23.464  1.00 22.600          H  
ATOM   3404 2HH2 ARG A 227      36.907  15.951 -23.576  1.00 22.600          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 -827.082 85.4374 811.173 -65.5791 19.8447 64.7247 324.142 -384.658 -2.51374 -18.3745 -296.351 -101.358 -73.3695 -19.3395 -44.7789 -16.7041 -0.3452 15.3087 12.3596 91.8074 256.604 -34.258 52.0074 -162.168 25.0771 193.139 -95.2545
LEU:NtermProteinFull_1 -1.20938 0.0435 0.96905 -0.58527 0.17075 0.17542 0.29403 -0.46841 -0.01354 -0.09061 -0.52188 0.82704 0 0 0 0 0 -0.04144 0.00832 0.55662 0 0 0 0.18072 0 0.05399 0.34892
LYS_2 -1.75682 0.29506 1.4941 -0.30551 0.03211 0.14094 0.3076 -0.691 -0 -0 -0.20594 0.11415 0 0 0 0 0 -0.01416 0.00111 2.02191 0 -0.04898 0 -1.5107 -0.27608 0.63968 0.23748
PRO_3 -1.9842 0.27554 1.07281 -0.19525 0.00427 0.14129 0.13737 -0.48168 -0 -0 0.02686 0.00384 0 0 0 0 0 0.00916 0.00394 0.50462 0 -0.86369 0 -2.4119 -0.518 0.761 -3.51402
LEU_4 -4.18163 0.41879 3.78296 -0.47397 0.18989 0.09167 2.23416 -1.82565 -0 -0 -1.98367 0.15624 0 0 0 0 0 -0.00102 0.1312 0.50426 0 -0.15872 0 0.18072 -0.2194 0.3215 -0.83266
ASN_5 -4.9425 0.27487 5.22799 -0.18815 0.02171 0.26487 2.66112 -2.41257 -0.03338 -0.23375 -2.13537 -0.3515 0 0 -0.54968 -0.8298 0 -0.05199 0.05912 0 1.78943 0.08683 0 -0.93687 -0.03178 0.45436 -1.85702
ALA_6 -3.28967 0.30783 2.41859 -0.02713 0.00313 0 0.75735 -1.52182 -0 -0 0.16045 -0.4118 0 0 0 0 0 0.09501 0 0 0 -0.07195 0 1.8394 -0.29603 0.46599 0.42935
ILE_7 -5.86155 0.76946 3.81243 -0.6505 0.44223 0.1512 2.20988 -2.26698 -0.00402 -0.04943 -0.19207 0.00758 0 0 0 0 0 0.00332 0.00789 0.88451 0 -0.4664 0 0.73287 -0.1803 0.54222 -0.10764
THR_8 -5.45234 0.4315 3.3495 -0.19589 0.09884 0.06769 1.71972 -1.9215 -0.00676 -0.11842 -1.04876 -0.04659 0 0 0 0 0 0.17674 0.0001 0.06298 0 0.04433 2.35662 -1.0874 0.23563 0.47685 -0.85717
CYS_9 -5.29074 0.44532 3.11371 -0.04912 0.00637 0.02209 1.18561 -1.56934 -0.00552 -0.09636 -1.22077 -0.39729 0 0 0 0 0 0.00297 0.00558 0.57451 0 -0.23489 0 3.6196 0.89657 0.27466 1.28297
ILE_10 -4.27423 0.41681 2.6565 -0.51019 0.49297 0.13233 0.72523 -1.57464 -0 -0 -0.6937 -0.0768 0 0 0 0 0 0.34408 0.07155 0.38885 0 -0.50367 0 0.73287 0.53393 0.49094 -0.64717
SER_11 -2.28794 0.18069 1.59051 -0.03105 0 0.07171 0.27224 -0.85613 -0.00552 -0.09636 0.03124 -0.48455 0 0 0 0 0 -0.02027 0.00271 0.43265 0 -0.16794 0.6018 -0.77834 -0.19506 0.47914 -1.26047
GLU_12 -3.22575 0.34316 4.74657 -0.3261 0.04517 0.59061 1.49743 -1.82807 -0.04929 -0.40487 -2.94335 -0.88694 0 0 0 0 0 0.03054 0.00379 0 3.06407 -0.02723 0 -2.7348 -0.02236 0.33315 -1.79428
HIS_13 -5.38577 0.75328 4.46447 -0.41492 0.00122 0.51496 1.77076 -2.026 -0.06752 -0.44093 -2.39362 -0.58363 0 0 0 0 0 -0.02649 0.0043 0 3.38242 0.08252 0 -0.45461 -0.11139 0.4497 -0.48125
SER_14 -4.9419 0.71004 4.95528 -0.03154 0.01766 0.03047 1.96803 -2.40843 -0.02091 -0.27581 -0.65578 -0.24901 0 0 0 0 0 0.02649 0.00827 0.24436 0 0.37522 0.63284 -0.77834 0.41972 0.48367 0.51032
LYS_15 -4.10006 0.66244 5.70746 -0.3109 0.03463 0.14471 1.99866 -2.36474 -0.00603 -0.06315 -4.95849 -0.03492 0 0 0 0 0 0.08652 0.08711 1.6843 0 -0.08163 0 -1.5107 0.26334 0.51309 -2.24836
GLU_16 -6.23797 0.64544 5.74539 -0.36611 0.09547 0.54163 1.96871 -2.77065 -0.04224 -0.34842 -2.27728 -0.41767 0 0 0 0 0 -0.00799 0.0012 0 4.36955 0.24743 0 -2.7348 0.01967 0.67826 -0.89037
VAL_17 -4.72896 0.66078 2.48533 -0.31687 0.25996 0.07392 1.84715 -1.82919 -0.00562 -0.02011 -0.7959 -0.34829 0 0 0 0 0 -0.06991 0.00116 0.28514 0 -0.19359 0 1.9342 0.15846 0.55589 -0.04646
ILE_18 -4.93331 0.78028 2.8471 -0.60206 0.40591 0.11124 1.36127 -1.87146 -0.00603 -0.06311 -0.42209 0.23444 0 0 0 0 0 -0.01094 0.00384 0.93851 0 -0.76155 0 0.73287 -0.38019 0.49025 -1.14504
ASN_19 -4.12867 0.12331 2.8677 -0.33064 0.08656 0.63879 0.75972 -1.71743 -0.00562 -0.02011 -0.27258 -1.6658 0 0 0 0 0 0.02553 0.25229 0 2.80943 -0.26108 0 -0.93687 -0.34402 0.56438 -1.55512
HIS_D_20 -3.71199 0.54186 2.72716 -0.42736 0.01734 0.56039 0.79677 -1.57844 -0 -0 -0.27424 -0.30733 0 0 0 0 0 -0.06058 0.05626 0 1.54175 -0.46017 0 -0.45461 -0.24527 0.40251 -0.87595
HIS_21 -6.38057 0.92389 6.23251 -0.48864 0.0327 0.36717 3.0149 -2.82259 -0.00086 -0.01048 -2.90316 -0.85979 0 0 -1.18 0 0 -0.08263 0.00604 0 1.5018 0.02364 0 -0.45461 -0.33637 0.95203 -2.46503
PRO_22 -2.64937 0.52593 2.12473 -0.0668 0 0.04216 0.61612 -0.88406 -0.00663 -0.09352 0.56976 0.58615 0 0 0 0 0 -0.18032 0.12812 0.19376 0 -0.74865 0 -2.4119 0.03361 1.20806 -1.01285
ASP_23 -4.89591 0.45856 5.75331 -0.11874 0.02617 0.36905 2.56844 -2.58312 -0 -0 -3.39811 -0.24861 0 0 -1.18 0 0 -0.02222 0.01874 0 3.10564 -0.33486 0 -2.3716 0.42619 0.83431 -1.59277
VAL_24 -4.91701 0.44475 3.71155 -0.35604 0.1788 0.08473 1.68194 -2.0978 -0.01839 -0.15477 -1.00068 -0.06107 0 0 0 0 0 -0.03955 0.00687 0.80073 0 0.15887 0 1.9342 0.0674 0.69884 1.12337
GLN_25 -2.4462 0.41415 1.60766 -0.67549 0.09966 0.75518 0.17962 -1.03328 -0.00086 -0.01048 0.15187 -0.62093 0 0 0 0 0 -0.02811 0.07662 0 2.2144 -0.13234 0 -0.18838 -0.4253 0.5016 0.43938
THR_26 -2.59886 0.20714 3.11759 -0.11137 0.0603 0.06327 1.25672 -1.46008 -0.00663 -0.09352 -0.59833 -1.0434 0 0 0 0 0 -0.01637 0.0015 0.11945 0 -0.70372 2.28638 -1.0874 -0.26564 0.51273 -0.36025
LYS_27 -3.63726 0.13204 4.18931 -0.42104 0.06316 0.20461 1.31127 -1.67528 -3e-05 -0.00069 -0.77225 0.56091 0 0 0 0 0 -0.09144 0.02407 1.94814 0 0.02516 0 -1.5107 -0.27266 0.31918 0.3965
ASP_28 -3.27388 0.18909 4.96832 -0.16088 0.01228 0.50826 1.67353 -1.85118 -3e-05 -0.00069 -3.00619 -1.17535 0 0 0 -0.75603 0 0.13143 0.14059 0 2.41744 -0.74965 0 -2.3716 -0.16635 0.31011 -3.16079
ASP_29 -2.05631 0.02372 2.98495 -0.24417 0.0355 0.80005 1.09601 -1.27758 -0.01856 -0.12242 -0.18271 -0.52129 0 0 0 -0.76971 0 -0.00642 0.09518 0 2.14393 -0.66291 0 -2.3716 0.07243 0.43544 -0.54647
LYS_30 -5.96267 0.58279 7.60602 -0.29983 0.03293 0.13107 2.38062 -2.87979 -0.01763 -0.10358 -3.62279 0.16553 0 0 0 0 0 -0.00649 0.05898 1.74609 0 0.12571 0 -1.5107 0.0095 0.29936 -1.26488
LEU_31 -2.77984 0.13719 3.67073 -0.49498 0.19713 0.13058 1.89251 -1.51497 -2e-05 -0.00057 -1.49939 0.20344 0 0 -1.00792 0 0 -0.08957 0.0117 0.27894 0 -0.08782 0 0.18072 -0.07835 0.31472 -0.53576
LYS_32 -3.30313 0.67005 5.24084 -0.53895 0.17769 0.35354 2.10946 -2.01906 -0.03916 -0.33978 -3.75839 0.00645 0 0 0 0 0 -0.07462 0.01825 1.83624 0 -0.05881 0 -1.5107 -0.37662 0.33921 -1.2675
ASN_33 -4.50164 0.21384 4.80675 -0.35863 0.0746 0.70543 1.82978 -2.21834 -0.03223 -0.29528 -2.02146 -0.77504 0 0 0 -0.76971 0 0.32469 0.00638 0 1.80891 -0.52384 0 -0.93687 -0.21626 0.26961 -2.6093
SER_34 -3.68992 0.38236 4.14365 -0.02443 0 0.02051 1.69288 -1.98464 -0.02317 -0.19594 -2.01002 -0.0238 0 0 0 0 0 0.46061 0.06982 0.44563 0 0.17243 0.60004 -0.77834 -0.05146 0.43249 -0.36129
VAL_35 -4.47118 0.74046 2.23738 -0.23916 0.12185 0.04594 0.84673 -1.60638 -0 -0 -0.38186 -0.15344 0 0 0 0 0 -0.00084 0.00519 0.95077 0 -0.45134 0 1.9342 -0.22086 0.61254 -0.03
LEU_36 -4.85947 0.63113 2.5379 -0.59153 0.16534 0.15646 1.58595 -1.72591 -0 -0 -1.44329 0.33732 0 0 0 0 0 -0.06262 0.17897 0.45022 0 0.1807 0 0.18072 -0.00925 0.72749 -1.55987
ALA_37 -1.98821 0.08733 1.56044 -0.02127 0 0 0.58465 -0.96415 -0.00079 -0.01408 0.08852 -0.45502 0 0 0 0 0 0.00309 0 0 0 -0.52836 0 1.8394 0.09496 0.57087 0.85741
GLN_38 -1.63777 0.05015 1.33274 -0.62556 0.21784 1.07965 0.42805 -0.7034 -0 -0 -1.29161 -1.95366 0 0 0 0 0 -0.07645 0.00174 0 4.15827 0.16075 0 -0.18838 -0.24318 0.20825 0.91741
GLY_39 -2.2828 0.20839 2.83721 -0.00028 0 0 0.82974 -1.34106 -0 -0 -1.20006 -0.20171 0 0 0 0 0 -0.0804 0 0 0 0.34168 0 0.83697 -0.19696 0.5799 0.33063
PRO_40 -2.72191 0.34714 2.98203 -0.1802 0.00021 0.127 1.4964 -1.15739 -0.00245 -0.03098 -2.13106 0.12303 0 0 0 0 0 0.04675 0.01308 0.57363 0 -1.03504 0 -2.4119 -0.2301 0.68656 -3.50521
GLY_41 -1.16762 0.33649 1.61493 -0.00023 0 0 0.52234 -0.74116 -0 -0 0.20888 -0.21499 0 0 0 0 0 -0.04061 0 0 0 0.33372 0 0.83697 -0.16317 0.29932 1.82487
ALA_42 -0.94087 0.1475 1.32333 -0.02656 0.01301 0 0.39026 -0.65197 -0.01132 -0.14896 -0.24736 -0.56939 0 0 0 0 0 0.21707 0 0 0 0.47142 0 1.8394 0.47465 0.403 2.6832
THR_43 -3.80783 0.57575 3.57418 -0.16137 0.06597 0.05835 1.82941 -1.67433 -0 -0 -2.09793 0.14232 0 0 0 0 0 -0.03348 0.0069 0.08294 0 0.0399 2.26987 -1.0874 0.23357 0.50636 0.52319
SER_44 -2.34741 0.28489 2.54349 -0.02671 0 0.02239 1.06265 -1.23255 -0.01132 -0.14896 -0.06305 -0.22597 0 0 0 0 0 -0.05849 1e-05 0.42604 0 -0.01365 0.6 -0.77834 -0.452 0.26826 -0.15072
SER_45 -1.63691 0.04521 1.47692 -0.02843 2e-05 0.04412 0.30447 -0.68942 -0 -0 0.61185 -1.08488 0 0 0 0 0 -0.01513 0.01016 0.22936 0 0.01014 0.60214 -0.77834 -0.59545 0.11669 -1.37748
ALA_46 -2.22677 0.13184 2.28025 -0.02465 6e-05 0 0.58134 -1.25493 -0 -0 0.0853 -0.29161 0 0 0 0 0 0.06418 0 0 0 0.19724 0 1.8394 -0.15205 0.16043 1.39005
ALA_47 -2.24666 0.17487 1.057 -0.02483 9e-05 0 0.06125 -0.95109 -0 -0 0.41976 -0.25849 0 0 0 0 0 0.00862 0 0 0 0.02631 0 1.8394 -0.10238 0.17048 0.17433
ASN_48 -2.03806 0.09424 2.03374 -0.19592 0.01472 0.32834 0.30474 -1.12371 -0.00318 -0.02919 0.58787 -0.83016 0 0 0 0 0 0.10078 0.02551 0 2.23703 -0.65409 0 -0.93687 0.21359 0.22417 0.35356
THR_49 -3.02149 0.26047 1.39685 -0.12912 0.12496 0.0739 0.27275 -0.93721 -0.00465 -0.04871 -0.04097 -0.98237 0 0 0 0 0 -0.05343 0.05872 0.10912 0 -0.65767 2.24374 -1.0874 0.31102 0.30458 -1.80691
CYS_50 -2.41176 0.19633 1.52644 -0.04271 0 0.01357 0.21354 -0.64576 -0.00465 -0.04871 0.63009 -0.36135 0 0 0 0 0 0.01246 0.00053 0.20739 0 -0.1302 0 3.6196 -0.13905 0.25543 2.8912
LYS_51 -2.47973 0.30532 2.59633 -0.34798 0.04009 0.21773 1.22901 -1.10678 -0.02866 -0.15875 -1.8986 0.06611 0 0 0 0 0 0.00953 0.06469 2.27121 0 -0.19079 0 -1.5107 0.35196 0.30213 -0.26785
VAL_52 -4.42961 0.55649 1.01941 -0.31691 0.21291 0.06921 0.26643 -1.05018 -0.02866 -0.15875 0.25591 -0.5144 0 0 0 0 0 -0.01226 0.03137 0.14305 0 -0.34282 0 1.9342 0.10041 0.39827 -1.86593
GLN_53 -2.0234 0.65684 1.70765 -0.61676 0.34341 1.04188 0.81655 -0.81814 -0 -0 -1.02166 -2.33029 0 0 0 0 0 0.20488 0.13175 0 4.19258 -0.11627 0 -0.18838 5.45222 1.45674 8.8896
PRO_54 -4.08274 1.05201 2.65367 -0.14125 0.09284 0.09327 1.70484 -1.31187 -0 -0 -1.32949 0.20814 0 0 0 0 0 0.43406 0.01597 1.08312 0 -0.71494 0 -2.4119 6.16985 1.92539 5.44097
LEU_55 -4.1627 0.76374 4.26503 -0.71054 0.23877 0.30014 2.47338 -2.06464 -0 -0 -2.85191 0.08709 0 0 0 0 0 -0.13098 0.02514 0.50921 0 0.02766 0 0.18072 1.0734 1.18992 1.21343
THR_56 -3.83489 0.18509 4.28163 -0.11935 0.06064 0.0581 1.99869 -2.05282 -0.0213 -0.20153 -2.23011 -1.05852 0 0 0 0 0 0.02726 0.01927 0.10889 0 0.09206 2.28886 -1.0874 0.51207 0.63512 -0.33822
LEU_57 -5.31749 0.70624 4.08067 -0.52874 0.23121 0.12936 2.64726 -2.33985 -0 -0 -2.10399 -0.01061 0 0 0 0 0 0.04084 0.0269 2.92703 0 -0.24893 0 0.18072 -0.23408 0.32222 0.50877
LYS_58 -8.17383 0.83843 8.62907 -0.8282 0.39455 0.5721 4.15962 -3.71486 -0.03802 -0.23938 -3.63693 0.13477 0 0 0 0 0 -0.02164 0.08371 3.5172 0 0.02115 0 -1.5107 -0.11345 0.76711 0.84071
GLU_59 -5.66643 0.1523 6.64329 -0.21008 0.0339 0.3014 2.1394 -2.86585 -0.04961 -0.3319 -1.52173 -0.61039 0 0 0 0 0 0.03041 0.04003 0 3.05419 -0.23947 0 -2.7348 -0.23241 0.67196 -1.39579
THR_60 -4.34554 0.22961 5.52523 -0.20021 0.11239 0.07138 2.64375 -2.56519 -0 -0 -2.53331 -0.08519 0 0 -0.72219 0 0 0.00823 2e-05 0.05762 0 -0.02091 2.28816 -1.0874 -0.1846 0.25947 -0.54866
ALA_61 -3.86186 0.19156 4.03857 -0.0219 0 0 2.25029 -2.24154 -0 -0 -1.58145 -0.3392 0 0 0 0 0 -0.04203 0 0 0 -0.27853 0 1.8394 -0.13523 0.26983 0.08792
GLU_62 -3.85009 0.4267 5.6206 -0.49527 0.09459 0.99192 2.57895 -2.40231 -0.01207 -0.09965 -3.21931 -0.50204 0 0 0 0 0 -0.05368 0.01861 0 3.31039 -0.36733 0 -2.7348 -0.54451 0.30808 -0.93121
SER_63 -2.6992 0.12073 3.65542 -0.04348 0.00025 0.0615 1.63499 -1.64526 -0.00777 -0.0249 -2.1868 -0.33947 0 0 -0.72219 0 0 -0.0237 0.32195 0.19574 0 -0.35075 2.15324 -0.77834 -0.63389 0.31299 -0.99894
PHE_64 -4.12418 0.50934 3.92587 -0.83403 0.05213 0.09915 1.93244 -2.10768 -0.00436 -0.0585 -1.1006 -0.47173 0 0 0 0 0 -0.04134 0.00779 0 2.68577 -0.17278 0 1.0402 -0.40217 0.29239 1.22771
GLY_65 -2.78102 0.11685 1.85377 -0.0001 0 0 0.63368 -1.15512 -0.03841 -0.18966 -0.54717 -0.39412 0 0 -0.54968 0 0 0.02148 0 0 0 0.40155 0 0.83697 0.75431 0.25727 -0.7794
SER_66 -3.16789 0.97229 2.61732 -0.0289 1e-05 0.04624 1.08674 -1.21667 -0.00436 -0.0585 -0.94493 -0.8816 0 0 0 0 0 0.44672 0.00413 0.78619 0 0.16205 0.61372 -0.77834 0.57345 0.90566 1.13333
PRO_67 -2.79642 0.40394 2.03957 -0.19536 0.14449 0.14203 0.56651 -0.76328 -0.00555 -0.05537 0.41568 -0.22015 0 0 0 0 0 -0.00164 0.06588 0.06822 0 -0.3171 0 -2.4119 5.34503 2.11016 4.53473
PRO_68 -2.63256 0.52988 2.24509 -0.18741 0.0192 0.13984 1.26249 -0.85742 -0 -0 -1.8995 -0.11018 0 0 0 0 0 0.03758 0.00775 0.86319 0 -0.11766 0 -2.4119 6.00236 1.48236 4.37309
LYS_69 -4.09499 0.37438 3.95296 -0.42035 0.05296 0.24228 0.85512 -1.54752 -0.01151 -0.08714 -1.77372 -0.26871 0 0 0 0 0 0.02192 0.00893 1.60585 0 0.31225 0 -1.5107 0.8481 0.30895 -1.13094
GLU_70 -3.30515 0.22219 4.15523 -0.21972 0.02862 0.35672 2.21837 -1.91118 -0 -0 -2.8085 -0.55166 0 0 0 0 0 -0.03345 0.01302 0 3.16781 0.26816 0 -2.7348 0.96375 0.22826 0.05768
GLU_71 -2.7394 0.14743 3.73769 -0.4504 0.24921 1.42217 1.03269 -1.56814 -0.03542 -0.18049 -0.67735 -3.13338 0 0 0 0 0 -0.05346 0.0077 0 3.96702 -0.31425 0 -2.7348 0.16285 0.25795 -0.90237
MET_72 -1.52226 0.20654 1.72146 -0.70446 0.18228 0.20621 0.37793 -0.79825 -0.02946 -0.14872 0.31194 0.02239 0 0 0 0 0 -0.0807 0.00777 0.87696 0 -0.13889 0 0.60916 -0.50952 0.38295 0.97333
GLY_73 -2.24948 0.36198 2.80061 -8e-05 0 0 0.9316 -1.35297 -0.03033 -0.12988 -0.44722 -0.34684 0 0 0 0 0 -0.13549 0 0 0 0.60832 0 0.83697 0.16805 0.27595 1.2912
ASN_74 -2.07793 0.16278 2.75086 -0.1945 0.03643 0.33374 1.0175 -1.28928 -0 -0 -0.78191 -1.01013 0 0 0 0 0 -0.10207 0.02524 0 1.88106 -1.02107 0 -0.93687 -0.17062 0.18316 -1.19359
GLU_75 -2.86478 0.19049 3.70333 -0.1917 0.01747 0.25907 1.59988 -1.62583 -0.03033 -0.12988 -2.05497 -0.6009 0 0 0 0 0 0.0123 0.07599 0 3.10826 -0.04814 0 -2.7348 -0.5273 0.30472 -1.53713
HIS_76 -4.2792 0.44752 3.53159 -0.8151 0.01965 1.05358 1.1052 -1.7535 -0.00017 -0.00078 -1.17905 -0.24327 0 0 -0.58065 0 0 -0.00581 0.16779 0 2.09456 -0.29536 0 -0.45461 -0.11267 0.4042 -0.89608
ILE_77 -3.63328 0.28005 2.09302 -0.45634 0.30279 0.09403 1.12856 -1.29748 -0 -0 -1.05786 -0.04768 0 0 0 0 0 -0.07338 0.0183 0.32527 0 -0.74221 0 0.73287 -0.2837 0.42153 -2.19553
SER_78 -4.25201 0.33427 4.4579 -0.02516 0 0.02113 2.86015 -2.21324 -0 -0 -3.17123 0.17712 0 0 -0.87701 0 0 0.36183 0.01166 0.50348 0 -0.08575 0.66169 -0.77834 -0.16383 0.42965 -1.7477
VAL_79 -3.48859 0.57531 0.90859 -0.33196 0.28584 0.07391 0.76014 -0.95004 -0 -0 -1.29994 -0.8645 0 0 0 0 0 0.03978 6e-05 1.10244 0 -0.60585 0 1.9342 -0.09912 0.82176 -1.13798
HIS_D_80 -7.55692 1.00441 6.62386 -0.53307 0.01829 0.46012 3.09161 -3.12604 -0 -0 -2.93963 -0.70222 0 0 0 -1.18435 0 0.10024 0.10557 0 2.09077 -0.48131 0 -0.45461 0.19029 1.64265 -1.65034
PRO_81 -5.52381 0.8426 2.71273 -0.18699 0.02196 0.1371 0.32915 -1.33454 -0 -0 -0.23168 -0.10415 0 0 0 0 0 -0.03922 0.01763 0.57958 0 0.09957 0 -2.4119 1.11983 1.24548 -2.72667
GLU_82 -5.76073 0.45791 8.02029 -0.40863 0.12646 0.72897 2.79412 -3.24265 -0.02316 -0.10364 -3.71749 -0.58805 0 0 0 -0.47227 0 -0.0079 0.06601 0 2.21339 0.48885 0 -2.7348 1.1941 0.34267 -0.62655
ASN_83 -5.03645 0.59854 4.21452 -0.2683 0.02217 0.5214 1.18191 -1.97188 -0.05814 -0.37344 -0.4681 -0.8922 0 0 -0.27698 0 0 -0.09398 0.0028 0 3.29586 0.1183 0 -0.93687 0.38361 0.44863 0.41139
SER_84 -3.63002 0.63297 3.87004 -0.03662 0.00443 0.0649 1.37477 -1.72501 -0.0098 -0.12991 -0.47961 -1.07585 0 0 -0.54168 0 0 0.01203 0.00403 0.38432 0 -0.24576 0.6 -0.77834 -0.32599 0.597 -1.43409
ASP_85 -2.38209 0.20625 3.06343 -0.118 0.04384 0.38013 0.89775 -1.46542 -0.01086 -0.06087 -1.17671 -0.63428 0 0 0 0 0 -0.00278 0.08606 0 2.03045 -0.03958 0 -2.3716 -0.21775 0.4863 -1.28574
CYS_86 -4.21446 0.29475 4.13706 -0.05454 0 0.01531 2.02238 -1.94521 -0 -0 -1.45717 -0.35419 0 0 -0.54168 0 0 -0.00429 0.02598 0.19245 0 -0.04014 0 3.6196 -0.00433 0.39221 2.08372
ILE_87 -5.24448 0.56804 1.0699 -0.63392 0.40455 0.13106 0.19469 -1.39268 -0 -0 -0.05754 0.28569 0 0 0 0 0 -0.0205 0.08036 0.93458 0 -0.63035 0 0.73287 -0.33804 0.40944 -3.50633
GLN_88 -4.54633 0.28736 4.75625 -0.62961 0.10898 0.63467 2.46484 -2.13168 -0 -0 -2.03019 -0.70086 0 0 0 0 0 0.01225 0.01082 0 2.08193 -0.02466 0 -0.18838 -0.29948 0.3378 0.14371
ALA_89 -1.9699 0.15485 1.31099 -0.02294 0 0 0.36517 -0.87622 -0 -0 -0.37604 -0.29485 0 0 0 0 0 0.02696 0 0 0 0.15029 0 1.8394 0.09093 0.22262 0.62127
ASP_90 -4.22326 0.45243 6.69616 -0.10283 0.00045 0.29929 3.7483 -2.88535 -0.00017 -0.00078 -5.50054 -0.2833 0 0 0 -0.44989 0 -0.03197 0.00189 0 3.17292 0.20607 0 -2.3716 0.43311 0.24049 -0.59858
VAL_91 -2.17022 0.15882 0.8523 -0.31121 0.19308 0.06921 0.34874 -0.70041 -0 -0 -0.40604 -0.32633 0 0 0 0 0 -0.05682 0.00221 0.10653 0 0.10093 0 1.9342 0.27832 0.22911 0.3024
ASN_92 -3.08328 0.1392 3.22247 -0.15787 0.00243 0.20158 2.21417 -1.56746 -0 -0 -2.003 -0.88921 0 0 -2.52842 0 0 0.06164 4e-05 0 2.27708 -0.18167 0 -0.93687 0.02896 0.20377 -2.99643
SER_93 -3.40076 0.74107 2.9037 -0.02863 0.00068 0.04941 1.2273 -1.51655 -0.02719 -0.22254 -0.54677 -0.9272 0 0 -0.9861 -0.53649 0 -0.02489 0.0158 0.43621 0 -0.01228 0.73826 -0.77834 0.27685 0.34057 -2.27789
ASP_94 -2.80626 0.26705 3.70598 -0.11156 0.01498 0.32933 1.3809 -1.683 -0.0164 -0.17298 -1.21955 -1.18217 0 0 -1.46164 0 0 0.13899 0.0008 0 2.15282 -0.27648 0 -2.3716 0.2093 0.39268 -2.70881
ASP_95 -1.27856 0.16447 2.02093 -0.26294 0.05289 0.86495 0.66233 -0.86591 -0 -0 -1.43695 -0.31784 0 0 -0.56061 0 0 -0.08197 0.07719 0 2.15365 -0.59168 0 -2.3716 -0.3024 0.26288 -1.81116
TYR_96 -6.91018 0.89131 4.03607 -0.50339 0.25254 0.18605 1.28573 -2.38527 -0.02367 -0.19244 -0.95296 -0.09548 0 0 -0.64129 0 0 0.35275 0.18412 0 3.47794 -0.14956 0.34016 1.2797 -0.43707 0.78563 0.7807
LYS_97 -3.45785 0.44572 5.4229 -0.35698 0.03134 0.17028 2.64722 -2.19543 -0 -0 -4.1087 0.4871 0 0 0 -0.45726 0 0.1774 0.00881 2.06239 0 0.08914 0 -1.5107 -0.40865 1.18649 0.23323
GLY_98 -2.44038 0.32262 2.61524 -4e-05 0 0 1.24427 -1.35414 -0 -0 -0.23979 -0.40551 0 0 0 0 0 -0.28722 0 0 0 0.32814 0 0.83697 0.20252 0.69945 1.52212
ASP_99 -2.78745 0.39453 4.78359 -0.11478 0.0063 0.35098 1.89371 -1.82193 -0 -0 -3.18916 -0.52182 0 0 0 -0.45726 0 -0.11545 0.13786 0 1.75233 -0.01777 0 -2.3716 0.27886 0.39593 -1.40311
LYS_100 -5.42462 0.75811 6.76835 -0.3437 0.07606 0.21262 2.66444 -2.64209 -0.02574 -0.14092 -6.70063 -0.27849 0 0 0 -0.44989 0 -0.02508 0.36378 1.80865 0 0.1029 0 -1.5107 -0.17057 0.44414 -4.51341
VAL_101 -3.95251 0.19857 2.66812 -0.27699 0.18109 0.06136 1.27161 -1.7566 -0 -0 -0.60502 -0.32567 0 0 0 0 0 -0.01347 0.00091 0.1981 0 -0.69626 0 1.9342 -0.21247 0.35723 -0.96781
TYR_102 -6.30864 0.44738 3.44613 -0.5181 0.0104 0.19599 2.59875 -2.12358 -0.01422 -0.07511 -2.6146 -0.12204 0 0 -0.9133 0 0 -0.05248 0.18985 0 2.83208 0.05025 0.00263 1.2797 -0.48181 0.32147 -1.84927
HIS_D_103 -3.42224 0.44704 3.97196 -0.4507 0.01521 0.33567 1.81079 -1.6919 -0.00885 -0.107 -1.89427 -0.12583 0 0 -1.32275 0 0 -0.04973 0.08067 0 1.48968 -0.06253 0 -0.45461 -0.62563 1.01284 -1.05218
PRO_104 -4.15393 0.55577 3.07159 -0.18372 0.00119 0.12775 0.99934 -1.2096 -0 -0 -1.21362 0.13857 0 0 -0.86879 0 0 0.04041 0.00167 0.50559 0 -1.00205 0 -2.4119 -0.56736 0.98002 -5.18906
GLU_105 -5.67868 0.45275 8.08171 -0.20392 0.0417 0.26986 2.20694 -2.89374 -0.05401 -0.46345 -5.54818 -0.396 0 0 -0.56908 0 0 0.06892 0.06706 0 3.3231 -0.02758 0 -2.7348 -0.33684 0.32192 -4.07233
THR_106 -3.25261 0.45857 2.6522 -0.17223 0.05407 0.06259 1.08809 -1.42117 -0.02593 -0.13934 -0.34879 -0.39126 0 0 0 0 0 -0.07374 0.0041 0.03866 0 0.04862 2.31088 -1.0874 -0.03667 0.42221 0.19085
GLY_107 -1.42766 0.08813 1.58262 -5e-05 0 0 0.49543 -0.8049 -0 -0 0.83656 -0.4147 0 0 0 0 0 -0.06367 0 0 0 0.30155 0 0.83697 0.06414 0.34941 1.84384
ARG_108 -2.39085 0.42418 1.94559 -0.86874 0.15044 0.65953 0.85629 -1.09752 -0 -0 0.1077 0.09643 0 0 0 0 0 -0.05486 0.05159 2.05258 0 -0.04922 0 -1.2888 -0.28891 0.15208 0.4575
LYS_109 -5.04324 0.3926 5.40788 -0.48067 0.17961 0.23687 2.19717 -2.22642 -0.00224 -0.03543 -2.24165 0.21298 0 0 0 0 0 -0.03064 0.13217 2.43535 0 0.02299 0 -1.5107 -0.53462 0.33694 -0.55105
ASN_110 -1.96112 0.07189 1.79845 -0.36502 0.11636 0.71774 0.44444 -0.92625 -0 -0 0.12579 -1.8484 0 0 0 0 0 0.03483 0.05341 0 2.36738 -0.58144 0 -0.93687 -0.3742 0.59747 -0.66555
GLU_111 -4.71981 0.42791 6.42311 -0.20386 0.02176 0.27403 2.65406 -2.59196 -0.01025 -0.06886 -3.67147 -0.52552 0 0 0 -0.73978 0 0.02722 0.00792 0 4.25737 0.27821 0 -2.7348 -0.04724 0.67503 -0.26693
LYS_112 -3.60773 0.16789 5.22575 -0.41584 0.04763 0.2203 1.83401 -2.17417 -0 -0 -3.29252 0.43858 0 0 0 -0.44688 0 -0.08346 0.21435 2.0945 0 -0.07457 0 -1.5107 -0.2088 0.67592 -0.89573
GLU_113 -4.57164 0.34453 6.70978 -0.46375 0.26577 1.46904 2.25306 -2.72098 -0.02965 -0.14746 -3.31039 -2.88241 0 0 0 -0.44688 0 0.01241 0.01283 0 3.86552 -0.13015 0 -2.7348 -0.30884 0.40746 -2.40654
LYS_114 -6.05975 0.31927 7.04843 -0.32221 0.03402 0.15818 2.30717 -2.84402 -0.04988 -0.33958 -2.18384 -0.05725 0 0 0 -0.73978 0 0.06156 0.08438 1.83064 0 -0.0686 0 -1.5107 -0.26134 0.29177 -2.30154
VAL_115 -6.12004 0.6349 4.85543 -0.30256 0.16258 0.06834 2.03591 -2.76493 -0.01235 -0.09625 -1.78496 -0.17065 0 0 0 0 0 -0.01434 0.00526 0.09214 0 -0.38409 0 1.9342 -0.23523 0.40066 -1.69598
GLY_116 -2.16092 0.10322 2.75716 -4e-05 0 0 1.20226 -1.37703 -0.01025 -0.06886 -0.81945 -0.42512 0 0 0 0 0 -0.0867 0 0 0 0.41436 0 0.83697 0.1381 0.31381 0.8175
ARG_117 -4.1346 0.27482 4.24573 -0.48433 0.08622 0.28749 1.43781 -1.98631 -0.00787 -0.09281 -1.40233 0.15982 0 0 0 0 0 -0.0747 0.09117 1.91402 0 -0.04737 0 -1.2888 -0.1003 0.31091 -0.81142
LYS_118 -7.92077 0.83073 9.17619 -0.39316 0.05696 0.20563 3.49641 -3.66591 -0.03604 -0.20016 -3.46532 0.09308 0 0 0 -0.82727 0 0.01427 0.59496 1.59614 0 0.04173 0 -1.5107 -0.42271 0.71896 -1.61697
GLY_119 -3.54667 0.5672 3.90212 -4e-05 0 0 1.79704 -2.05125 -0.03278 -0.13191 -1.65816 -0.41078 0 0 -0.56908 0 0 -0.08391 0 0 0 0.46953 0 0.83697 -0.05613 0.67173 -0.29612
LYS_120 -5.25827 0.44078 4.51807 -0.71434 0.32485 0.56306 1.60122 -1.97188 -0 -0 -1.08887 -0.33707 0 0 -0.55127 0 0 -0.07728 0.23958 3.57531 0 -0.02552 0 -1.5107 -0.12202 0.47816 0.08382
HIS_D_121 -4.01833 0.52642 4.3239 -0.37974 0.06951 0.42457 1.93366 -1.9 -0 -0 -2.59429 -0.54973 0 0 0 -0.82727 0 -0.04528 0.00554 0 3.20651 -0.20303 0 -0.45461 -0.53431 0.57148 -0.44502
LEU_122 -2.25861 0.15349 2.72324 -0.60544 0.17954 0.17911 1.31644 -1.33151 -0.02829 -0.18681 -0.22992 0.20081 0 0 0 0 0 -0.04666 0.02676 0.65379 0 -0.12434 0 0.18072 0.09974 0.45345 1.35551
LEU_123 -4.5306 0.4648 1.45558 -0.72198 0.41492 0.31419 0.29315 -1.30057 -0 -0 -0.55603 -0.02389 0 0 0 0 0 0.08419 0.07206 1.10552 0 -0.04784 0 0.18072 0.36117 0.55372 -1.88089
THR_124 -3.27253 0.24255 3.18837 -0.10613 0.07609 0.0749 1.86208 -1.69263 -0.01354 -0.05286 -2.44205 -0.8296 0 0 0 0 0 0.1584 0.01895 0.09272 0 -0.58639 2.28022 -1.0874 -0.19856 0.5315 -1.75591
VAL_125 -3.20713 0.43346 0.97197 -0.27546 0.21136 0.06261 0.49547 -1.01591 -0 -0 0.00813 -0.3646 0 0 0 0 0 0.05411 0.01654 0.23458 0 -0.74189 0 1.9342 -0.36977 0.5049 -1.04742
ASP_126 -4.1019 0.31315 6.05648 -0.2452 0.08856 0.81584 3.05376 -2.59604 -0.03643 -0.17724 -4.93923 -1.06061 0 0 -0.60305 -0.93179 0 -0.03897 0.01159 0 1.86991 -0.85004 0 -2.3716 -0.30574 0.67885 -5.36969
GLN_127 -2.65018 0.18216 3.48936 -0.45028 0.09211 0.35202 1.1727 -1.55315 -0 -0 -1.41361 -0.24296 0 0 0 0 0 -0.13907 0.15605 0 3.2837 -0.02609 0 -0.18838 -0.17007 0.76705 2.66136
LYS_128 -3.74175 0.40308 4.10471 -0.38632 0.0705 0.22999 1.91962 -1.66558 -0 -0 -2.16641 0.14287 0 0 -0.60305 -0.8298 0 -0.02222 0.09607 2.28411 0 -0.12023 0 -1.5107 -0.32423 0.5883 -1.53105
ARG_129 -6.45648 0.58353 6.27604 -0.63379 0.10233 0.41034 2.90446 -2.67128 -0 -0 -4.28813 0.28607 0 0 -1.45766 -1.64388 0 0.49003 0.08376 2.10137 0 0.10812 0 -1.2888 1.76422 0.86104 -2.46868
GLY_130 -1.96487 0.24373 2.47262 -0.00015 0 0 0.84446 -1.12218 -0.0154 -0.1042 -0.1679 -0.22017 0 0 0 0 0 7.63106 0 0 0 -1.4721 0 0.83697 2.38355 12.8311 22.1765
GLU_131 -3.8882 0.5172 3.03698 -0.67581 0.34933 1.87889 0.99195 -1.34537 -0.02305 -0.12671 -0.36933 -1.74031 0 0 0 0 0 0.07257 0.03079 0 2.58596 0.33369 0 -2.7348 0.74551 12.8477 12.487
HIS_D_132 -5.49793 0.66691 2.60617 -0.36925 0.03734 0.34742 1.0108 -1.7267 -0 -0 -1.4662 -0.30474 0 0 0 -0.53649 0 0.04149 0.09051 0 3.45118 -0.08727 0 -0.45461 0.14053 0.85452 -1.19632
VAL_133 -5.56608 0.24559 3.24148 -0.27925 0.18231 0.06147 2.31674 -2.14066 -0.00153 -0.0069 -1.88073 -0.18768 0 0 0 0 0 -0.04809 8e-05 0.15571 0 -0.55487 0 1.9342 -0.44319 0.46067 -2.51072
VAL_134 -5.56245 0.679 1.46085 -0.27978 0.17818 0.05771 1.00453 -1.56702 -0 -0 -0.06335 -0.31295 0 0 0 0 0 0.03808 0.0083 0.21622 0 -0.71359 0 1.9342 -0.39698 0.70797 -2.61109
CYS:disulfide_135 -3.91918 0.69532 2.20617 -0.06509 0 0.05283 0.42065 -1.35182 -0.05954 -0.31183 -0.14871 -0.35072 0 0 0 0 -0.1726 0.09135 0.16834 0.21368 0 -0.38668 0 3.6196 -0.26822 0.5902 1.02375
GLY_136 -2.29738 0.26253 2.12298 -0.00129 0 0 0.68857 -1.10649 -0 -0 -0.52152 -0.33567 0 0 0 0 0 0.00459 0 0 0 -0.95081 0 0.83697 0.44853 0.20064 -0.64835
SER_137 -1.15989 0.04064 1.35473 -0.03036 0.00033 0.0501 0.38678 -0.67554 -0.00423 -0.09791 -0.01024 -1.01916 0 0 0 0 0 -0.05421 0.0004 0.17251 0 -0.34455 0.63615 -0.77834 0.20447 0.21438 -1.11393
THR_138 -2.86533 0.22541 2.53445 -0.1249 0.06156 0.07494 0.65374 -1.27268 -0.03027 -0.35632 -0.0554 -1.35557 0 0 0 0 0 -0.04136 0.03847 0.02356 0 -0.38379 2.29159 -1.0874 -0.54887 0.39861 -1.81956
ARG_139 -6.2934 0.32642 7.76734 -0.82391 0.30369 0.43317 2.09587 -3.08822 -0.0681 -0.52852 -2.51469 0.43877 0 0 -0.45396 0 0 -0.06582 0.15312 3.0567 0 0.06383 0 -1.2888 -0.2059 0.6074 -0.08501
ASN_140 -1.33259 0.17445 1.51836 -0.34134 0.06867 0.66681 0.28177 -0.68306 -0.00633 -0.10439 0.05402 -0.79897 0 0 0 0 0 0.00613 0.00732 0 1.84033 -0.54439 0 -0.93687 0.0163 0.45916 0.34537
ASN_141 -4.35444 0.83472 4.8875 -0.15886 0.00777 0.21729 2.3953 -2.10467 -0.03724 -0.27694 -2.23737 -0.76617 0 0 0 0 0 3.74207 0.00911 0 1.844 0.36764 0 -0.93687 0.50606 12.9825 16.9214
GLU_142 -4.46171 0.55236 4.48088 -0.18866 0.02593 0.27943 0.90876 -2.00161 -0.03523 -0.25857 -0.20184 -0.54592 0 0 0 0 0 0.1755 0.26703 0 2.50047 0.07714 0 -2.7348 1.78407 13.4412 14.0645
SER_143 -2.02214 0.27855 2.73039 -0.02932 0 0.05001 1.05957 -1.13564 -0 -0 -1.14632 -1.14091 0 0 0 0 0 0.04565 0.00018 0.35202 0 -0.22511 0.60152 -0.77834 0.99556 0.87013 0.50581
GLU_144 -3.1334 0.35101 4.39576 -0.46793 0.06707 0.71667 2.29541 -1.92255 -0 -0 -1.47459 -1.15236 0 0 -1.09746 0 0 0.02141 0.12365 0 5.05669 0.10122 0 -2.7348 -0.39034 0.39552 1.15096
SER_145 -2.40348 0.25229 3.08514 -0.03185 0 0.05585 1.64392 -1.31188 -0.00618 -0.07941 -1.5347 -0.97424 0 0 -1.9443 0 0 -0.09153 0.05038 0.66021 0 0.05193 0.6083 -0.77834 -0.19285 0.32359 -2.61715
THR_146 -3.51633 0.25811 3.00958 -0.12668 0.07041 0.08098 1.65877 -1.59108 -0 -0 -0.89117 -1.20603 0 0 0 0 0 -0.0538 0.00121 0.0256 0 -0.28936 2.27095 -1.0874 -0.19626 0.37374 -1.20875
LEU_147 -3.57989 0.38792 4.26511 -0.475 0.22626 0.11018 1.84756 -1.88379 -0.00524 -0.05072 -1.0113 0.2226 0 0 -0.84684 0 0 -0.04031 0.01006 0.29326 0 -0.27392 0 0.18072 -0.30562 0.32521 -0.60373
ASP_148 -1.84139 0.19155 2.26198 -0.1183 0.01279 0.36602 0.49032 -1.06586 -0.00618 -0.07941 -0.04064 -0.42796 0 0 0 0 0 -0.0835 0.00387 0 1.81727 -0.03391 0 -2.3716 -0.34481 0.28866 -0.98111
LEU_149 -5.28656 0.44027 4.4818 -0.51805 0.21074 0.14981 2.34304 -2.27665 -0 -0 -1.72388 0.112 0 0 0 0 0 0.05946 0.05218 0.15269 0 -0.1814 0 0.18072 -0.44041 0.3914 -1.85284
GLU_150 -3.19377 0.27643 3.99015 -0.22758 0.02692 0.31116 1.69908 -1.80837 -0 -0 -0.45385 -0.56835 0 0 0 0 0 -0.0781 0.09465 0 3.24406 -0.2986 0 -2.7348 -0.62578 0.55111 0.20434
GLY_151 -1.54892 0.17257 1.40286 -5e-05 0 0 0.20794 -0.83613 -0.00524 -0.05072 -0.03292 -0.41104 0 0 0 0 0 -0.0868 0 0 0 0.22264 0 0.83697 -0.31519 0.34546 -0.09856
PHE_152 -3.76191 0.27048 3.64433 -0.64418 0.06723 0.38633 2.15746 -1.93773 -1e-05 -0.00013 -1.47183 0.2113 0 0 -0.55739 0 0 0.10079 0.10166 0 1.88189 -0.26363 0 1.0402 -0.13473 0.32217 1.41228
GLN_153 -3.13246 0.23644 2.14504 -0.658 0.24408 1.12342 0.53997 -1.05178 -0 -0 -0.88966 -2.06117 0 0 -0.27698 0 0 -0.06645 0.00593 0 4.59092 0.12344 0 -0.18838 -0.32214 0.57153 0.93374
ASN_154 -4.77115 0.71895 4.0485 -0.41033 0.03461 0.77656 1.03635 -1.98226 -0.03716 -0.23083 -0.49357 -0.6671 0 0 -0.55739 0 0 0.07523 0.06207 0 2.75033 0.31331 0 -0.93687 1.27691 1.03259 2.03875
PRO_155 -2.29218 0.3822 1.42771 -0.20641 0.00983 0.1513 0.15939 -0.60485 -0.00297 -0.00834 -0.00878 -0.01782 0 0 0 0 0 0.04442 0.00368 0.27818 0 -0.62512 0 -2.4119 1.37423 0.88421 -1.46322
THR_156 -1.59374 0.08098 0.95695 -0.1775 0.0911 0.06556 0.33364 -0.66037 -0.00112 -0.02994 -0.12613 -0.29775 0 0 0 0 0 -0.02437 1e-05 0.09673 0 0.08718 2.3334 -1.0874 0.02955 0.20116 0.27791
ALA_157 -2.60663 0.24208 0.85588 -0.02459 1e-05 0 0.25283 -0.88558 -0.03463 -0.17641 -0.31076 -0.19782 0 0 0 0 0 -0.02026 0 0 0 -0.11203 0 1.8394 -0.31695 0.17964 -1.31582
LYS_158 -3.98196 0.1855 3.71983 -0.32991 0.04675 0.11967 1.10367 -1.67726 -0.01679 -0.07608 -1.04115 0.14966 0 0 -0.36203 0 0 -0.02169 0.15493 2.07905 0 0.15177 0 -1.5107 -0.44226 0.48011 -1.26889
GLU_159 -3.89269 0.2533 3.55823 -0.26078 0.04157 0.31477 0.82474 -1.5447 -0.00527 -0.01648 -2.00217 -0.18198 0 0 0 0 0 -0.00248 0.00082 0 3.36955 -0.04529 0 -2.7348 -0.21878 0.47341 -2.06904
CYS:disulfide_160 -3.33618 0.95451 2.80676 -0.04926 0.00565 0.02049 0.40281 -1.34834 -0.00889 -0.08101 0.67666 -0.32123 0 0 0 0 -0.1726 -0.06582 0 0.72664 0 -0.02997 0 3.6196 -0.36213 0.47095 3.90866
GLU_161 -1.28247 0.11404 1.48772 -0.24146 0.05243 0.42027 0.32601 -0.66249 -0.00889 -0.08101 -0.03278 -0.54348 0 0 0 0 0 -0.03549 0.00421 0 2.75637 0.16333 0 -2.7348 -0.0511 0.3613 0.01174
GLY_162 -2.56675 0.34811 2.69301 -0.00033 0 0 0.74401 -1.33798 -0.00288 -0.00679 -1.01241 -0.17482 0 0 0 0 0 -0.12166 0 0 0 -1.01816 0 0.83697 0.21532 0.11644 -1.28792
LEU_163 -3.76393 0.35592 2.17351 -0.46468 0.21403 0.0932 0.41306 -1.17587 -0 -0 -0.5134 0.02513 0 0 0 0 0 -0.0284 0.01776 0.75416 0 -0.10371 0 0.18072 0.03851 0.20034 -1.58364
ALA_164 -4.58262 0.45809 4.85256 -0.0205 0 0 2.94797 -2.5242 -0 -0 -3.51037 -0.13248 0 0 -1.14134 0 0 -0.02044 0 0 0 0.18787 0 1.8394 0.09504 0.37891 -1.17211
THR_165 -4.82251 0.37589 4.60888 -0.11461 0.04386 0.05469 2.80425 -2.3771 -0 -0 -3.70694 -1.09608 0 0 0 -0.42279 0 0.12658 0.00312 0.46613 0 0.29911 2.37173 -1.0874 0.07868 0.71824 -1.67629
LEU_166 -5.32747 0.61124 3.32502 -0.50022 0.18559 0.12861 2.11477 -2.23024 -0 -0 -1.3728 0.25085 0 0 -0.72018 0 0 -0.06892 0.12005 0.28131 0 -0.28346 0 0.18072 -0.25011 0.71085 -2.84437
ASP_167 -4.91639 0.35278 6.03902 -0.10341 0.00065 0.30806 2.98505 -2.74267 -0.00967 -0.02585 -3.36642 -0.38463 0 0 -1.14134 0 0 0.10567 0.0186 0 2.00584 -0.22657 0 -2.3716 -0.24004 0.38327 -3.32965
ASN_168 -4.42839 0.34064 4.29637 -0.18466 0.02534 0.28784 1.23108 -2.14729 -0 -0 -0.6005 -0.35528 0 0 0 0 0 -0.00241 0.08415 0 1.73752 0.06368 0 -0.93687 -0.12437 0.39511 -0.31803
LYS_169 -5.72022 0.54464 6.46116 -0.6629 0.18455 0.73523 3.46689 -3.02093 -0.01354 -0.09061 -3.14827 0.05571 0 0 -0.72018 0 0 -0.05072 0.04312 1.65469 0 -0.09888 0 -1.5107 -0.20038 0.55534 -1.53601
ALA_170 -3.59107 0.43373 3.41696 -0.02158 0 0 1.65757 -1.90386 -0.00407 -0.05839 -0.70213 -0.37055 0 0 0 0 0 -0.03802 0 0 0 -0.25967 0 1.8394 -0.45242 0.51776 0.46366
ASP_171 -2.74903 0.26202 3.22005 -0.12003 0.01911 0.36906 0.7316 -1.49731 -0 -0 -1.36751 -0.36217 0 0 0 -0.42279 0 -0.04328 0.00337 0 2.50519 -0.35899 0 -2.3716 -0.62673 0.30051 -2.50853
LEU_172 -3.5122 0.46508 2.53843 -0.49688 0.27526 0.13975 0.98688 -1.43243 -0 -0 -0.819 -0.06391 0 0 0 0 0 -0.04693 0.06314 2.43262 0 -0.10714 0 0.18072 -0.42578 0.32322 0.50083
ASP_173 -1.95038 0.06041 3.32484 -0.10337 0.01034 0.28001 1.17341 -1.43682 -0.00407 -0.05839 -0.36555 -0.35211 0 0 0 0 0 -0.06529 0.08081 0 1.94325 0.02381 0 -2.3716 -0.42745 0.34604 0.10789
GLY_174 -1.4841 0.12685 1.50234 -0.00028 0 0 0.59765 -0.69974 -0 -0 -0.92179 -0.1505 0 0 0 0 0 -0.10282 0 0 0 -0.90532 0 0.83697 -0.29804 0.32738 -1.17139
GLU_175 -4.51337 0.59635 6.50146 -0.46603 0.07324 0.71836 3.14526 -2.5388 -0.0318 -0.16078 -2.97748 -1.47285 0 0 -1.80355 0 0 0.09218 0.06006 0 2.73925 0.51314 0 -2.7348 0.84229 0.57344 -0.84442
SER_176 -2.0727 0.2228 2.8023 -0.02942 0.00018 0.04896 1.48891 -1.23972 -0 -0 -1.12859 -0.95537 0 0 -1.07462 0 0 -0.08745 0.01415 0.15777 0 -0.28384 0.60002 -0.77834 0.53122 0.49743 -1.2863
THR_177 -2.54642 0.32116 2.83664 -0.13023 0.09166 0.06956 0.9533 -1.28622 -0.00727 -0.10011 0.13212 -1.00167 0 0 0 0 0 -0.01061 0.00248 0.02932 0 -0.21588 2.25548 -1.0874 -0.58311 0.25064 -0.02658
GLU_178 -5.51858 0.32535 6.23112 -0.42901 0.05695 0.83337 2.56271 -2.57701 -0.02298 -0.25135 -1.7075 -0.52259 0 0 0 0 0 0.08921 0.26576 0 3.52778 -0.29622 0 -2.7348 -0.47416 0.29456 -0.34738
GLY_179 -2.54204 0.30421 3.8255 -0.00019 0 0 1.84227 -1.77616 -0.0318 -0.16078 -2.05267 -0.32044 0 0 0 0 0 -0.32369 0 0 0 -1.33001 0 0.83697 -0.04205 0.19799 -1.5729
THR_180 -4.35 0.41119 4.91145 -0.20443 0.18365 0.07795 2.50524 -2.18871 -0 -0 -2.862 -0.72614 0 0 0 -0.75603 0 -0.05242 0.03978 0.1425 0 0.18427 2.25846 -1.0874 0.30755 0.26719 -0.93791
GLU_181 -6.6211 0.38013 8.17865 -0.2009 0.03011 0.27612 2.60489 -3.34146 -0.02092 -0.22499 -3.36639 -0.5397 0 0 -1.00792 0 0 0.09046 0.07006 0 4.31082 -0.22877 0 -2.7348 -0.13746 0.65429 -1.82889
GLU_182 -5.47416 0.2516 7.31916 -0.55173 0.11257 1.00128 2.88258 -3.17789 -0 -0 -2.12242 -0.78645 0 0 -0.72893 0 0 0.03814 0.24274 0 3.43097 -0.30335 0 -2.7348 -0.44667 0.77683 -0.27052
LEU_183 -4.65636 0.59627 4.5426 -0.688 0.2017 0.26711 2.29603 -2.31685 -0 -0 -0.23814 0.11583 0 0 0 0 0 0.16207 0.00238 0.87469 0 -0.23649 0 0.18072 -0.23043 0.60279 1.47591
GLU_184 -5.36658 0.34982 6.95078 -0.2082 0.02027 0.27476 2.93539 -3.07757 -0.00522 -0.07376 -3.60924 -0.59091 0 0 0 0 0 0.35738 0.0211 0 3.01802 -0.31174 0 -2.7348 -0.39856 0.40674 -2.04232
ASP_185 -4.11355 1.24418 6.45141 -0.11312 0.01045 0.33575 3.32398 -2.88023 -0 -0 -2.80603 -1.18713 0 0 -0.76278 0 0 0.05019 0.11956 0 2.42331 -0.26654 0 -2.3716 -0.26817 1.24984 0.43951
SER_186 -3.95866 0.68609 4.91976 -0.01549 0 0.042 2.54824 -2.30793 -0.00507 -0.02284 -4.15381 -0.79985 0 0 -0.76278 0 0 0.12747 0.03101 0.39157 0 -0.12157 0.60003 -0.77834 2.35746 1.77701 0.55431
LEU_187 -5.65637 0.71502 4.34754 -0.50215 0.21009 0.12997 2.19356 -2.41707 -0 -0 -1.39333 0.25133 0 0 0 0 0 -0.00664 0.0098 0.41934 0 -0.18765 0 0.18072 2.24544 1.16912 1.70872
ASN_188 -2.83986 0.22035 3.47076 -0.18776 0.03786 0.3 1.3588 -1.66156 -0 -0 -1.41067 -0.44992 0 0 0 0 0 -0.01568 0.01257 0 1.98603 -0.50313 0 -0.93687 -0.44793 0.6188 -0.44824
HIS_189 -4.05995 0.2178 3.27247 -0.59608 0.30433 0.60543 1.22529 -1.79424 -0 -0 -0.705 -0.73603 0 0 0 0 0 0.00508 0.00991 0 3.43365 -0.17318 0 -0.45461 0.23104 0.34343 1.12933
PHE_190 -4.50912 0.24294 3.66406 -0.63827 0.05201 0.3398 1.65273 -2.04013 -0.00507 -0.02284 -0.82716 0.41947 0 0 0 0 0 -0.02768 0.03542 0 2.15708 -0.16475 0 1.0402 0.74806 0.3461 2.46286
THR_191 -1.3173 0.23541 1.51722 -0.15225 0.04498 0.05557 0.42824 -0.75443 -0.0039 -0.01113 -0.61227 -0.17749 0 0 0 0 0 -0.09927 0.0455 0.04875 0 0.03949 2.29119 -1.0874 -0.03881 0.30023 0.75233
HIS_192 -5.37695 0.39046 4.59689 -0.31976 0.00487 0.15895 2.47678 -2.43573 -0 -0 -0.33403 -0.88899 0 0 -1.01235 0 0 2.73209 1.04123 0 2.38307 -0.06638 0 -0.45461 -0.33796 14.5226 17.0802
SER_193 -1.71202 0.1025 1.58138 -0.02413 0 0.0231 0.47265 -0.83357 -0.01261 -0.04535 0.38727 -0.76637 0 0 0 0 0 -0.05857 0.00358 0.56201 0 0.28413 0.601 -0.77834 -0.17981 14.955 14.5619
VAL_194 -3.25585 0.24361 2.79564 -0.27442 0.18219 0.06042 1.39192 -1.53032 -0 -0 -1.00655 -0.33383 0 0 -1.01235 0 0 0.03674 0.00037 0.22167 0 -0.75514 0 1.9342 -0.20215 0.66652 -0.83733
GLN_195 -2.97079 0.25916 2.41728 -0.29783 0.02714 0.15074 0.60591 -1.17661 -0.00871 -0.03422 0.74118 -0.06579 0 0 0 0 0 0.02929 0.03621 0 2.97285 0.00759 0 -0.18838 -0.35915 0.27634 2.4222
GLY_196 -1.01454 0.04533 1.1122 -5e-05 0 0 0.09341 -0.5299 -0 -0 0.20802 -0.383 0 0 0 0 0 -0.10721 0 0 0 0.23021 0 0.83697 -0.16484 0.32602 0.65262
GLN_197 -4.41076 0.32701 3.7526 -0.255 0.03879 0.19838 0.99625 -1.61023 -0 -0 -0.3187 -0.4456 0 0 0 0 0 -0.0086 0.012 0 3.00348 -0.09777 0 -0.18838 -0.12284 0.16545 1.03607
THR_198 -3.32196 0.38968 2.67051 -0.15737 0.04137 0.05759 1.63556 -1.50226 -0 -0 0.37755 -0.19325 0 0 0 0 0 -0.08844 0.00273 0.05329 0 0.03912 2.30464 -1.0874 -0.29999 0.19807 1.11943
SER_199 -1.39345 0.03916 1.50966 -0.02914 0.00027 0.04657 0.45084 -0.73129 -0 -0 0.47938 -1.00193 0 0 0 0 0 -0.08102 0.01765 0.16546 0 -0.24436 0.60602 -0.77834 -0.53507 0.28251 -1.19709
GLU_200 -2.48965 0.47537 1.78866 -0.22335 0.04056 0.3417 0.68788 -0.89423 -0 -0 0.35751 -0.5797 0 0 0 0 0 -0.01968 0.00822 0 2.89213 -0.18769 0 -2.7348 -0.35047 0.26523 -0.6223
MET_201 -3.38512 0.25653 2.71629 -0.40653 0.11678 0.17538 1.41277 -1.31104 -0 -0 0.03657 -0.37948 0 0 0 0 0 -0.02079 0.17996 1.6777 0 -0.11374 0 0.60916 0.19442 0.33253 2.09139
ILE_202 -2.0714 0.41668 1.08081 -0.48121 0.3402 0.10837 0.34167 -0.62763 -0 -0 -0.30895 0.0698 0 0 0 0 0 -0.05666 0.01478 0.41646 0 -0.66294 0 0.73287 -0.06773 0.90267 0.14778
PRO_203 -3.10813 0.45276 1.93598 -0.19673 0.00283 0.13912 0.31463 -0.74932 -0 -0 -0.61807 0.03923 0 0 0 0 0 0.04804 0.01637 0.41866 0 -0.8916 0 -2.4119 -0.47228 0.85507 -4.22534
SER_204 -0.99022 0.01603 1.5387 -0.03726 0.01728 0.07209 0.10478 -0.65872 -0.01185 -0.11695 0.02821 -0.35036 0 0 0 0 0 0.17382 0.00153 0.34269 0 0.02371 0.60093 -0.77834 1.77651 0.40754 2.16011
ASP_205 -2.71311 0.071 3.4846 -0.10768 0.0074 0.31917 0.42435 -1.36341 -0.00158 -0.00867 -1.46366 -0.00355 0 0 0 0 0 0.04305 0.11004 0 2.18222 0.20628 0 -2.3716 2.03265 0.39806 1.24556
GLU_206 -3.97814 0.27346 5.6703 -0.20193 0.03155 0.27321 2.73956 -2.33676 -0.00136 -0.02546 -3.06748 -0.41554 0 0 -0.93864 0 0 0.05308 0.03173 0 3.07729 -0.01905 0 -2.7348 -0.00848 0.30642 -1.27105
GLU_207 -2.892 0.24511 3.91075 -0.45582 0.25169 1.43448 1.3954 -1.74448 -0.02699 -0.1587 -0.6055 -3.03607 0 0 0 0 0 -0.01702 0.00698 0 3.90635 -0.28858 0 -2.7348 -0.34229 0.23222 -0.91927
GLU_208 -3.03951 0.21405 3.8595 -0.34828 0.0657 0.43026 0.9756 -1.67875 -0.03837 -0.26332 -0.14854 -0.67235 0 0 0 0 0 -0.06375 0.05371 0 3.58684 -0.31056 0 -2.7348 -0.6245 0.17144 -0.56563
GLU_209 -5.49661 0.42582 6.96317 -0.20868 0.05449 0.31704 3.05649 -2.91652 -0.03177 -0.25901 -2.54382 -0.56169 0 0 -0.93864 0 0 0.07857 0.10785 0 3.37298 -0.30114 0 -2.7348 -0.50521 0.35669 -1.7648
ASP_210 -3.51616 0.1901 5.25587 -0.10309 0.00505 0.3129 1.79425 -2.28199 -0 -0 -0.5933 -0.46426 0 0 0 0 0 -0.03058 0.08684 0 1.77779 0.00947 0 -2.3716 -0.38873 0.55509 0.23763
ASP_211 -4.11607 0.24394 5.56505 -0.12708 0.05867 0.40098 1.77906 -2.30606 -0.00222 -0.00973 -2.59972 -0.43171 0 0 -0.55616 0 0 -0.03087 0.19387 0 2.93597 -0.4654 0 -2.3716 -0.51019 0.56221 -1.78707
GLU_212 -3.54019 0.38565 4.61505 -0.197 0.02582 0.27776 2.21035 -1.94604 -0.02529 -0.18927 -1.45469 -0.48112 0 0 0 0 0 0.09953 0.02918 0 3.01522 0.04658 0 -2.7348 -0.30467 0.44951 0.28157
GLU_213 -1.37093 0.15809 1.67769 -0.20291 0.03846 0.29873 0.21989 -0.66038 -0.00695 -0.05588 0.07516 -0.57061 0 0 0 0 0 0.01948 0.00211 0 2.49584 0.05538 0 -2.7348 1.20529 0.55119 1.19485
GLU_214 -2.73468 0.19401 3.79902 -0.40062 0.07553 0.67696 1.30391 -1.61015 -0.00359 -0.01824 -1.00242 -0.58012 0 0 0 0 0 -0.04379 0.00424 0 3.60106 0.01759 0 -2.7348 0.95139 0.41603 1.91132
GLU_215 -1.84398 0.04157 2.59826 -0.45548 0.18035 1.4066 0.34335 -1.06729 -0.04397 -0.26247 0.08344 -2.91196 0 0 0 0 0 -0.06582 0.01242 0 3.97985 -0.32281 0 -2.7348 -0.60825 0.16587 -1.50512
GLU_216 -2.15223 0.26536 3.62284 -0.36478 0.05187 0.65076 0.55715 -1.42963 -0.02675 -0.15732 -2.17232 -0.80513 0 0 0 0 0 -0.07278 0.00612 0 3.63219 0.28496 0 -2.7348 -0.13108 0.18655 -0.78904
GLU_217 -3.99171 0.07621 5.21834 -0.51238 0.15426 1.08735 1.04113 -2.06037 -0.03173 -0.20359 0.1492 -0.70944 0 0 0 0 0 -0.00401 0.64553 0 2.30775 0.42612 0 -2.7348 0.64284 0.57294 2.07364
GLU_218 -3.4327 0.0882 4.77102 -0.48641 0.07023 0.68202 1.04915 -1.82882 -0.02014 -0.1618 -1.40491 -1.09563 0 0 -0.55616 0 0 -0.01061 0.07779 0 3.68144 0.15902 0 -2.7348 0.50482 0.66858 0.02029
GLU_219 -4.45537 0.56612 5.01387 -0.3671 0.04483 0.61348 0.93171 -2.00554 -0.07121 -0.59693 -0.00928 -0.59315 0 0 0 0 0 -0.09724 0.02694 0 4.11679 -0.05695 0 -2.7348 -0.13754 0.83381 1.02244
PRO_220 -2.69357 0.52184 2.93324 -0.09002 0.00058 0.05638 1.18615 -1.07091 -0.01472 -0.09315 -2.03118 0.68668 0 0 0 0 0 -0.10443 0.0088 0.47421 0 -0.26271 0 -2.4119 -0.40456 0.82863 -2.48066
ARG_221 -4.09939 0.37114 5.01368 -0.79843 0.15073 0.53193 2.25127 -2.16657 -0.04524 -0.37139 -1.84284 0.28315 0 0 -0.71943 0 0 -0.01048 0.20277 2.49259 0 -0.13921 0 -1.2888 -0.10786 0.56677 0.27441
LEU_222 -4.61529 0.61131 2.75933 -0.48058 0.20786 0.09207 1.50645 -1.58581 -0.01512 -0.08294 -2.33211 0.31977 0 0 0 0 0 -0.07109 0.02688 0.81851 0 -0.11403 0 0.18072 -0.22528 0.54114 -2.45819
THR_223 -5.70844 0.83904 3.97973 -0.18603 0.05691 0.15674 2.12262 -2.1986 -0.01904 -0.24569 -1.30772 -2.38091 0 0 0 0 0 -0.00193 0.01081 0.43704 0 0.75842 2.30481 -1.0874 0.70612 0.64731 -1.11621
ILE_224 -5.00853 0.49142 3.09234 -0.54587 0.34424 0.15785 1.33943 -1.87612 -0.03338 -0.16718 -0.91486 -0.28087 0 0 -0.71943 0 0 0.03829 0.00512 0.56611 0 -0.06045 0 0.73287 0.92163 0.66553 -1.25186
ASN_225 -3.3422 0.13498 2.62408 -0.18443 0.00819 0.29647 0.6552 -1.49453 -0.00079 -0.01408 -0.30272 -0.79344 0 0 0 0 0 -0.03807 0.00481 0 2.72271 -0.36608 0 -0.93687 0.1244 0.22081 -0.68156
GLN_226 -4.63481 0.41463 2.90267 -0.69807 0.41408 1.20863 0.49843 -1.57789 -0.01192 -0.1536 -0.38452 -1.95259 0 0 0 0 0 -0.01829 0.07646 0 4.85231 -0.0191 0 -0.18838 0.05125 0.24269 1.02196
ARG:CtermProteinFull_227 -2.7956 0.1808 3.5836 -0.64662 0.09855 0.46521 1.01681 -1.45551 -0.00245 -0.03098 -1.76323 0.41685 0 0 0 0 0 0 0.04887 1.26926 0 0 0 -1.2888 -0.1716 0.35407 -0.72078
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622786 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 74.046
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 16.345318
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -18.735
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -159.821
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     cart_bonded:          98.714
REMARK    SCORE          fa_dun:         287.313
REMARK    SCORE          fa_atr:        -791.764
REMARK    SCORE     lk_ball_wtd:         -45.306
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          71.084
REMARK    SCORE     hbond_sr_bb:         -58.413
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.843
REMARK    SCORE        hbond_sc:         -20.270
REMARK    SCORE     total_score:        -159.821
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         632.686
REMARK    SCORE     hbond_bb_sc:         -36.254
REMARK    SCORE           omega:          -1.428
REMARK    SCORE         fa_elec:        -213.477
REMARK    SCORE     hbond_lr_bb:         -17.416
REMARK    SCORE    fa_intra_rep:           1.755
REMARK    SCORE         p_aa_pp:         -47.397
ATOM      1  N   LEU A   1      -0.242   0.970   1.187  1.00 20.000          N  
ATOM      2  CA  LEU A   1       1.175   0.833   0.879  1.00 20.000          C  
ATOM      3  C   LEU A   1       1.796   2.151   0.446  1.00 20.000          C  
ATOM      4  O   LEU A   1       1.364   2.772  -0.525  1.00 20.000          O  
ATOM      5  CB  LEU A   1       1.377  -0.231  -0.217  1.00 20.000          C  
ATOM      6  CG  LEU A   1       2.839  -0.462  -0.735  1.00 20.000          C  
ATOM      7  CD1 LEU A   1       3.748  -0.987   0.392  1.00 20.000          C  
ATOM      8  CD2 LEU A   1       2.790  -1.461  -1.889  1.00 20.000          C  
ATOM      9 1H   LEU A   1      -0.556   0.158   1.699  1.00 20.000          H  
ATOM     10 2H   LEU A   1      -0.386   1.799   1.748  1.00 20.000          H  
ATOM     11 3H   LEU A   1      -0.762   1.049   0.327  1.00 20.000          H  
ATOM     12  HA  LEU A   1       1.682   0.501   1.784  1.00 20.000          H  
ATOM     13 1HB  LEU A   1       1.012  -1.183   0.161  1.00 20.000          H  
ATOM     14 2HB  LEU A   1       0.768   0.047  -1.077  1.00 20.000          H  
ATOM     15  HG  LEU A   1       3.255   0.478  -1.098  1.00 20.000          H  
ATOM     16 1HD1 LEU A   1       4.752  -1.140  -0.005  1.00 20.000          H  
ATOM     17 2HD1 LEU A   1       3.800  -0.271   1.203  1.00 20.000          H  
ATOM     18 3HD1 LEU A   1       3.359  -1.932   0.766  1.00 20.000          H  
ATOM     19 1HD2 LEU A   1       3.799  -1.623  -2.273  1.00 20.000          H  
ATOM     20 2HD2 LEU A   1       2.381  -2.409  -1.540  1.00 20.000          H  
ATOM     21 3HD2 LEU A   1       2.161  -1.064  -2.686  1.00 20.000          H  
ATOM     22  N   LYS A   2       2.799   2.573   1.201  1.00 20.000          N  
ATOM     23  CA  LYS A   2       3.558   3.782   0.933  1.00 20.000          C  
ATOM     24  C   LYS A   2       4.335   3.587  -0.369  1.00 20.000          C  
ATOM     25  O   LYS A   2       4.737   2.457  -0.640  1.00 20.000          O  
ATOM     26  CB  LYS A   2       4.510   4.036   2.107  1.00 20.000          C  
ATOM     27  CG  LYS A   2       5.326   5.299   2.031  1.00 20.000          C  
ATOM     28  CD  LYS A   2       6.141   5.506   3.303  1.00 20.000          C  
ATOM     29  CE  LYS A   2       7.023   6.740   3.191  1.00 20.000          C  
ATOM     30  NZ  LYS A   2       7.811   6.982   4.437  1.00 20.000          N  
ATOM     31  H   LYS A   2       3.075   2.008   1.993  1.00 20.000          H  
ATOM     32  HA  LYS A   2       2.865   4.612   0.853  1.00 20.000          H  
ATOM     33 1HB  LYS A   2       3.939   4.066   3.034  1.00 20.000          H  
ATOM     34 2HB  LYS A   2       5.210   3.203   2.184  1.00 20.000          H  
ATOM     35 1HG  LYS A   2       6.012   5.239   1.182  1.00 20.000          H  
ATOM     36 2HG  LYS A   2       4.667   6.149   1.890  1.00 20.000          H  
ATOM     37 1HD  LYS A   2       5.466   5.631   4.151  1.00 20.000          H  
ATOM     38 2HD  LYS A   2       6.763   4.634   3.485  1.00 20.000          H  
ATOM     39 1HE  LYS A   2       7.713   6.606   2.357  1.00 20.000          H  
ATOM     40 2HE  LYS A   2       6.397   7.609   2.995  1.00 20.000          H  
ATOM     41 1HZ  LYS A   2       8.383   7.808   4.320  1.00 20.000          H  
ATOM     42 2HZ  LYS A   2       7.181   7.118   5.216  1.00 20.000          H  
ATOM     43 3HZ  LYS A   2       8.407   6.187   4.624  1.00 20.000          H  
ATOM     44  N   PRO A   3       4.447   4.579  -1.275  1.00 20.000          N  
ATOM     45  CA  PRO A   3       5.313   4.475  -2.434  1.00 20.000          C  
ATOM     46  C   PRO A   3       6.717   4.196  -1.918  1.00 20.000          C  
ATOM     47  O   PRO A   3       7.249   5.001  -1.152  1.00 20.000          O  
ATOM     48  CB  PRO A   3       5.177   5.866  -3.070  1.00 20.000          C  
ATOM     49  CG  PRO A   3       3.803   6.346  -2.619  1.00 20.000          C  
ATOM     50  CD  PRO A   3       3.636   5.805  -1.210  1.00 20.000          C  
ATOM     51  HA  PRO A   3       4.958   3.671  -3.099  1.00 20.000          H  
ATOM     52 1HB  PRO A   3       5.997   6.519  -2.730  1.00 20.000          H  
ATOM     53 2HB  PRO A   3       5.260   5.790  -4.168  1.00 20.000          H  
ATOM     54 1HG  PRO A   3       3.746   7.449  -2.657  1.00 20.000          H  
ATOM     55 2HG  PRO A   3       3.025   5.973  -3.309  1.00 20.000          H  
ATOM     56 1HD  PRO A   3       4.033   6.507  -0.469  1.00 20.000          H  
ATOM     57 2HD  PRO A   3       2.569   5.574  -1.058  1.00 20.000          H  
ATOM     58  N   LEU A   4       7.326   3.115  -2.381  1.00 20.000          N  
ATOM     59  CA  LEU A   4       8.652   2.696  -1.941  1.00 20.000          C  
ATOM     60  C   LEU A   4       9.496   2.140  -3.074  1.00 20.000          C  
ATOM     61  O   LEU A   4       8.975   1.796  -4.137  1.00 20.000          O  
ATOM     62  CB  LEU A   4       8.540   1.654  -0.811  1.00 20.000          C  
ATOM     63  CG  LEU A   4       7.880   2.126   0.534  1.00 20.000          C  
ATOM     64  CD1 LEU A   4       7.598   0.929   1.396  1.00 20.000          C  
ATOM     65  CD2 LEU A   4       8.795   3.098   1.265  1.00 20.000          C  
ATOM     66  H   LEU A   4       6.831   2.520  -3.031  1.00 20.000          H  
ATOM     67  HA  LEU A   4       9.176   3.574  -1.564  1.00 20.000          H  
ATOM     68 1HB  LEU A   4       7.949   0.820  -1.186  1.00 20.000          H  
ATOM     69 2HB  LEU A   4       9.538   1.277  -0.586  1.00 20.000          H  
ATOM     70  HG  LEU A   4       6.949   2.610   0.331  1.00 20.000          H  
ATOM     71 1HD1 LEU A   4       7.126   1.258   2.320  1.00 20.000          H  
ATOM     72 2HD1 LEU A   4       6.923   0.257   0.865  1.00 20.000          H  
ATOM     73 3HD1 LEU A   4       8.527   0.411   1.624  1.00 20.000          H  
ATOM     74 1HD2 LEU A   4       8.318   3.404   2.185  1.00 20.000          H  
ATOM     75 2HD2 LEU A   4       9.743   2.614   1.493  1.00 20.000          H  
ATOM     76 3HD2 LEU A   4       8.974   3.979   0.651  1.00 20.000          H  
ATOM     77  N   ASN A   5      10.798   2.061  -2.833  1.00 20.000          N  
ATOM     78  CA  ASN A   5      11.740   1.428  -3.747  1.00 20.000          C  
ATOM     79  C   ASN A   5      11.432  -0.055  -3.898  1.00 20.000          C  
ATOM     80  O   ASN A   5      10.876  -0.683  -2.993  1.00 20.000          O  
ATOM     81  CB  ASN A   5      13.150   1.639  -3.266  1.00 20.000          C  
ATOM     82  CG  ASN A   5      13.594   3.025  -3.502  1.00 20.000          C  
ATOM     83  OD1 ASN A   5      13.233   3.610  -4.536  1.00 20.000          O  
ATOM     84  ND2 ASN A   5      14.343   3.575  -2.588  1.00 20.000          N  
ATOM     85  H   ASN A   5      11.141   2.418  -1.953  1.00 20.000          H  
ATOM     86  HA  ASN A   5      11.632   1.882  -4.735  1.00 20.000          H  
ATOM     87 1HB  ASN A   5      13.202   1.430  -2.197  1.00 20.000          H  
ATOM     88 2HB  ASN A   5      13.822   0.948  -3.768  1.00 20.000          H  
ATOM     89 1HD2 ASN A   5      14.668   4.519  -2.694  1.00 20.000          H  
ATOM     90 2HD2 ASN A   5      14.602   3.059  -1.771  1.00 20.000          H  
ATOM     91  N   ALA A   6      11.800  -0.617  -5.041  1.00 20.000          N  
ATOM     92  CA  ALA A   6      11.542  -2.021  -5.337  1.00 20.000          C  
ATOM     93  C   ALA A   6      12.540  -2.622  -6.316  1.00 20.000          C  
ATOM     94  O   ALA A   6      13.268  -1.917  -7.020  1.00 20.000          O  
ATOM     95  CB  ALA A   6      10.143  -2.176  -5.906  1.00 20.000          C  
ATOM     96  H   ALA A   6      12.265  -0.034  -5.721  1.00 20.000          H  
ATOM     97  HA  ALA A   6      11.611  -2.577  -4.401  1.00 20.000          H  
ATOM     98 1HB  ALA A   6       9.939  -3.230  -6.091  1.00 20.000          H  
ATOM     99 2HB  ALA A   6       9.418  -1.782  -5.188  1.00 20.000          H  
ATOM    100 3HB  ALA A   6      10.065  -1.625  -6.836  1.00 20.000          H  
ATOM    101  N   ILE A   7      12.576  -3.946  -6.344  1.00 20.000          N  
ATOM    102  CA  ILE A   7      13.433  -4.671  -7.264  1.00 20.000          C  
ATOM    103  C   ILE A   7      12.614  -5.215  -8.427  1.00 20.000          C  
ATOM    104  O   ILE A   7      11.583  -5.861  -8.231  1.00 20.000          O  
ATOM    105  CB  ILE A   7      14.197  -5.807  -6.550  1.00 20.000          C  
ATOM    106  CG1 ILE A   7      15.133  -5.216  -5.445  1.00 20.000          C  
ATOM    107  CG2 ILE A   7      15.057  -6.609  -7.581  1.00 20.000          C  
ATOM    108  CD1 ILE A   7      14.521  -5.047  -4.059  1.00 20.000          C  
ATOM    109  H   ILE A   7      11.971  -4.471  -5.724  1.00 20.000          H  
ATOM    110  HA  ILE A   7      14.169  -3.986  -7.677  1.00 20.000          H  
ATOM    111  HB  ILE A   7      13.489  -6.480  -6.069  1.00 20.000          H  
ATOM    112 1HG1 ILE A   7      15.982  -5.874  -5.337  1.00 20.000          H  
ATOM    113 2HG1 ILE A   7      15.485  -4.249  -5.782  1.00 20.000          H  
ATOM    114 1HG2 ILE A   7      15.591  -7.406  -7.063  1.00 20.000          H  
ATOM    115 2HG2 ILE A   7      14.421  -7.055  -8.348  1.00 20.000          H  
ATOM    116 3HG2 ILE A   7      15.777  -5.938  -8.056  1.00 20.000          H  
ATOM    117 1HD1 ILE A   7      15.283  -4.644  -3.390  1.00 20.000          H  
ATOM    118 2HD1 ILE A   7      13.683  -4.374  -4.067  1.00 20.000          H  
ATOM    119 3HD1 ILE A   7      14.194  -6.019  -3.692  1.00 20.000          H  
ATOM    120  N   THR A   8      13.072  -4.910  -9.633  1.00 20.000          N  
ATOM    121  CA  THR A   8      12.439  -5.314 -10.879  1.00 20.000          C  
ATOM    122  C   THR A   8      13.138  -6.530 -11.457  1.00 20.000          C  
ATOM    123  O   THR A   8      14.378  -6.580 -11.530  1.00 20.000          O  
ATOM    124  CB  THR A   8      12.433  -4.161 -11.908  1.00 20.000          C  
ATOM    125  OG1 THR A   8      11.659  -3.073 -11.392  1.00 20.000          O  
ATOM    126  CG2 THR A   8      11.849  -4.618 -13.248  1.00 20.000          C  
ATOM    127  H   THR A   8      13.949  -4.388  -9.695  1.00 20.000          H  
ATOM    128  HA  THR A   8      11.404  -5.588 -10.670  1.00 20.000          H  
ATOM    129  HB  THR A   8      13.453  -3.818 -12.061  1.00 20.000          H  
ATOM    130  HG1 THR A   8      12.113  -2.691 -10.637  1.00 20.000          H  
ATOM    131 1HG2 THR A   8      11.859  -3.780 -13.942  1.00 20.000          H  
ATOM    132 2HG2 THR A   8      12.442  -5.429 -13.668  1.00 20.000          H  
ATOM    133 3HG2 THR A   8      10.823  -4.956 -13.102  1.00 20.000          H  
ATOM    134  N   CYS A   9      12.347  -7.507 -11.902  1.00 20.000          N  
ATOM    135  CA  CYS A   9      12.895  -8.734 -12.457  1.00 20.000          C  
ATOM    136  C   CYS A   9      12.067  -9.229 -13.611  1.00 20.000          C  
ATOM    137  O   CYS A   9      10.939  -8.780 -13.824  1.00 20.000          O  
ATOM    138  CB  CYS A   9      12.847  -9.863 -11.412  1.00 20.000          C  
ATOM    139  SG  CYS A   9      11.197 -10.431 -10.997  1.00 20.000          S  
ATOM    140  H   CYS A   9      11.342  -7.397 -11.829  1.00 20.000          H  
ATOM    141  HA  CYS A   9      13.914  -8.562 -12.799  1.00 20.000          H  
ATOM    142 1HB  CYS A   9      13.419 -10.726 -11.753  1.00 20.000          H  
ATOM    143 2HB  CYS A   9      13.292  -9.508 -10.489  1.00 20.000          H  
ATOM    144  HG  CYS A   9      11.208 -11.517 -11.808  1.00 20.000          H  
ATOM    145  N   ILE A  10      12.640 -10.175 -14.342  1.00 20.000          N  
ATOM    146  CA  ILE A  10      11.937 -10.872 -15.396  1.00 20.000          C  
ATOM    147  C   ILE A  10      12.019 -12.337 -15.033  1.00 20.000          C  
ATOM    148  O   ILE A  10      13.112 -12.920 -15.038  1.00 20.000          O  
ATOM    149  CB  ILE A  10      12.527 -10.581 -16.790  1.00 20.000          C  
ATOM    150  CG1 ILE A  10      12.432  -9.042 -17.063  1.00 20.000          C  
ATOM    151  CG2 ILE A  10      11.789 -11.407 -17.855  1.00 20.000          C  
ATOM    152  CD1 ILE A  10      13.126  -8.553 -18.316  1.00 20.000          C  
ATOM    153  H   ILE A  10      13.594 -10.467 -14.101  1.00 20.000          H  
ATOM    154  HA  ILE A  10      10.889 -10.573 -15.394  1.00 20.000          H  
ATOM    155  HB  ILE A  10      13.575 -10.849 -16.797  1.00 20.000          H  
ATOM    156 1HG1 ILE A  10      11.378  -8.769 -17.117  1.00 20.000          H  
ATOM    157 2HG1 ILE A  10      12.878  -8.517 -16.226  1.00 20.000          H  
ATOM    158 1HG2 ILE A  10      12.207 -11.216 -18.835  1.00 20.000          H  
ATOM    159 2HG2 ILE A  10      11.890 -12.469 -17.636  1.00 20.000          H  
ATOM    160 3HG2 ILE A  10      10.733 -11.137 -17.855  1.00 20.000          H  
ATOM    161 1HD1 ILE A  10      12.998  -7.473 -18.393  1.00 20.000          H  
ATOM    162 2HD1 ILE A  10      14.177  -8.783 -18.270  1.00 20.000          H  
ATOM    163 3HD1 ILE A  10      12.696  -9.020 -19.194  1.00 20.000          H  
ATOM    164  N   SER A  11      10.868 -12.945 -14.776  1.00 20.000          N  
ATOM    165  CA  SER A  11      10.839 -14.316 -14.301  1.00 20.000          C  
ATOM    166  C   SER A  11      11.642 -14.400 -13.014  1.00 20.000          C  
ATOM    167  O   SER A  11      11.481 -13.563 -12.121  1.00 20.000          O  
ATOM    168  CB  SER A  11      11.380 -15.288 -15.344  1.00 20.000          C  
ATOM    169  OG  SER A  11      11.203 -16.609 -14.923  1.00 20.000          O  
ATOM    170  H   SER A  11      10.006 -12.420 -14.847  1.00 20.000          H  
ATOM    171  HA  SER A  11       9.807 -14.591 -14.077  1.00 20.000          H  
ATOM    172 1HB  SER A  11      10.849 -15.133 -16.283  1.00 20.000          H  
ATOM    173 2HB  SER A  11      12.430 -15.118 -15.540  1.00 20.000          H  
ATOM    174  HG  SER A  11      11.476 -17.164 -15.665  1.00 20.000          H  
ATOM    175  N   GLU A  12      12.519 -15.384 -12.932  1.00 20.000          N  
ATOM    176  CA  GLU A  12      13.327 -15.614 -11.739  1.00 20.000          C  
ATOM    177  C   GLU A  12      14.638 -14.816 -11.669  1.00 20.000          C  
ATOM    178  O   GLU A  12      15.396 -14.972 -10.710  1.00 20.000          O  
ATOM    179  CB  GLU A  12      13.653 -17.107 -11.622  1.00 20.000          C  
ATOM    180  CG  GLU A  12      12.438 -18.008 -11.390  1.00 20.000          C  
ATOM    181  CD  GLU A  12      12.793 -19.478 -11.309  1.00 20.000          C  
ATOM    182  OE1 GLU A  12      13.941 -19.807 -11.493  1.00 20.000          O  
ATOM    183  OE2 GLU A  12      11.911 -20.267 -11.061  1.00 20.000          O  
ATOM    184  H   GLU A  12      12.579 -16.027 -13.715  1.00 20.000          H  
ATOM    185  HA  GLU A  12      12.725 -15.332 -10.876  1.00 20.000          H  
ATOM    186 1HB  GLU A  12      14.152 -17.442 -12.531  1.00 20.000          H  
ATOM    187 2HB  GLU A  12      14.344 -17.264 -10.794  1.00 20.000          H  
ATOM    188 1HG  GLU A  12      11.955 -17.709 -10.461  1.00 20.000          H  
ATOM    189 2HG  GLU A  12      11.728 -17.854 -12.202  1.00 20.000          H  
ATOM    190  N   HIS A  13      14.952 -14.004 -12.684  1.00 20.000          N  
ATOM    191  CA  HIS A  13      16.224 -13.281 -12.659  1.00 20.000          C  
ATOM    192  C   HIS A  13      16.076 -11.779 -12.424  1.00 20.000          C  
ATOM    193  O   HIS A  13      15.537 -11.045 -13.265  1.00 20.000          O  
ATOM    194  CB  HIS A  13      16.995 -13.497 -13.971  1.00 20.000          C  
ATOM    195  CG  HIS A  13      18.394 -12.856 -14.004  1.00 20.000          C  
ATOM    196  ND1 HIS A  13      19.056 -12.543 -15.195  1.00 20.000          N  
ATOM    197  CD2 HIS A  13      19.247 -12.506 -13.004  1.00 20.000          C  
ATOM    198  CE1 HIS A  13      20.248 -12.026 -14.904  1.00 20.000          C  
ATOM    199  NE2 HIS A  13      20.381 -11.997 -13.594  1.00 20.000          N  
ATOM    200  H   HIS A  13      14.300 -13.867 -13.461  1.00 20.000          H  
ATOM    201  HA  HIS A  13      16.839 -13.670 -11.850  1.00 20.000          H  
ATOM    202 1HB  HIS A  13      17.104 -14.565 -14.149  1.00 20.000          H  
ATOM    203 2HB  HIS A  13      16.410 -13.088 -14.794  1.00 20.000          H  
ATOM    204  HD2 HIS A  13      19.081 -12.606 -11.933  1.00 20.000          H  
ATOM    205  HE1 HIS A  13      20.993 -11.684 -15.622  1.00 20.000          H  
ATOM    206  HE2 HIS A  13      21.189 -11.651 -13.090  1.00 20.000          H  
ATOM    207  N   SER A  14      16.546 -11.310 -11.262  1.00 20.000          N  
ATOM    208  CA  SER A  14      16.453  -9.889 -10.929  1.00 20.000          C  
ATOM    209  C   SER A  14      17.254  -9.106 -11.945  1.00 20.000          C  
ATOM    210  O   SER A  14      18.333  -9.550 -12.334  1.00 20.000          O  
ATOM    211  CB  SER A  14      16.991  -9.612  -9.546  1.00 20.000          C  
ATOM    212  OG  SER A  14      16.262 -10.277  -8.550  1.00 20.000          O  
ATOM    213  H   SER A  14      16.962 -11.947 -10.595  1.00 20.000          H  
ATOM    214  HA  SER A  14      15.435  -9.561 -10.982  1.00 20.000          H  
ATOM    215 1HB  SER A  14      18.046  -9.881  -9.490  1.00 20.000          H  
ATOM    216 2HB  SER A  14      16.913  -8.549  -9.393  1.00 20.000          H  
ATOM    217  HG  SER A  14      16.665 -10.016  -7.709  1.00 20.000          H  
ATOM    218  N   LYS A  15      16.769  -7.929 -12.354  1.00 20.000          N  
ATOM    219  CA  LYS A  15      17.528  -7.151 -13.321  1.00 20.000          C  
ATOM    220  C   LYS A  15      18.017  -5.819 -12.753  1.00 20.000          C  
ATOM    221  O   LYS A  15      19.179  -5.447 -12.950  1.00 20.000          O  
ATOM    222  CB  LYS A  15      16.668  -6.887 -14.564  1.00 20.000          C  
ATOM    223  CG  LYS A  15      16.135  -8.152 -15.299  1.00 20.000          C  
ATOM    224  CD  LYS A  15      17.243  -9.064 -15.873  1.00 20.000          C  
ATOM    225  CE  LYS A  15      16.622 -10.203 -16.691  1.00 20.000          C  
ATOM    226  NZ  LYS A  15      17.643 -11.153 -17.269  1.00 20.000          N  
ATOM    227  H   LYS A  15      15.881  -7.567 -12.007  1.00 20.000          H  
ATOM    228  HA  LYS A  15      18.409  -7.717 -13.613  1.00 20.000          H  
ATOM    229 1HB  LYS A  15      15.801  -6.290 -14.273  1.00 20.000          H  
ATOM    230 2HB  LYS A  15      17.241  -6.297 -15.278  1.00 20.000          H  
ATOM    231 1HG  LYS A  15      15.550  -8.745 -14.599  1.00 20.000          H  
ATOM    232 2HG  LYS A  15      15.477  -7.843 -16.106  1.00 20.000          H  
ATOM    233 1HD  LYS A  15      17.922  -8.489 -16.498  1.00 20.000          H  
ATOM    234 2HD  LYS A  15      17.810  -9.515 -15.054  1.00 20.000          H  
ATOM    235 1HE  LYS A  15      15.944 -10.767 -16.048  1.00 20.000          H  
ATOM    236 2HE  LYS A  15      16.062  -9.774 -17.505  1.00 20.000          H  
ATOM    237 1HZ  LYS A  15      17.166 -11.868 -17.792  1.00 20.000          H  
ATOM    238 2HZ  LYS A  15      18.275 -10.656 -17.875  1.00 20.000          H  
ATOM    239 3HZ  LYS A  15      18.186 -11.607 -16.508  1.00 20.000          H  
ATOM    240  N   GLU A  16      17.156  -5.100 -12.030  1.00 20.000          N  
ATOM    241  CA  GLU A  16      17.551  -3.779 -11.537  1.00 20.000          C  
ATOM    242  C   GLU A  16      16.814  -3.353 -10.284  1.00 20.000          C  
ATOM    243  O   GLU A  16      15.726  -3.841  -9.975  1.00 20.000          O  
ATOM    244  CB  GLU A  16      17.352  -2.702 -12.612  1.00 20.000          C  
ATOM    245  CG  GLU A  16      15.905  -2.447 -13.040  1.00 20.000          C  
ATOM    246  CD  GLU A  16      15.813  -1.385 -14.117  1.00 20.000          C  
ATOM    247  OE1 GLU A  16      16.840  -1.028 -14.640  1.00 20.000          O  
ATOM    248  OE2 GLU A  16      14.736  -0.908 -14.393  1.00 20.000          O  
ATOM    249  H   GLU A  16      16.219  -5.469 -11.851  1.00 20.000          H  
ATOM    250  HA  GLU A  16      18.611  -3.810 -11.295  1.00 20.000          H  
ATOM    251 1HB  GLU A  16      17.755  -1.757 -12.250  1.00 20.000          H  
ATOM    252 2HB  GLU A  16      17.918  -2.975 -13.503  1.00 20.000          H  
ATOM    253 1HG  GLU A  16      15.481  -3.378 -13.418  1.00 20.000          H  
ATOM    254 2HG  GLU A  16      15.321  -2.133 -12.175  1.00 20.000          H  
ATOM    255  N   VAL A  17      17.404  -2.413  -9.563  1.00 20.000          N  
ATOM    256  CA  VAL A  17      16.767  -1.893  -8.368  1.00 20.000          C  
ATOM    257  C   VAL A  17      16.454  -0.415  -8.515  1.00 20.000          C  
ATOM    258  O   VAL A  17      17.291   0.386  -8.941  1.00 20.000          O  
ATOM    259  CB  VAL A  17      17.628  -2.209  -7.113  1.00 20.000          C  
ATOM    260  CG1 VAL A  17      19.060  -1.699  -7.270  1.00 20.000          C  
ATOM    261  CG2 VAL A  17      16.981  -1.579  -5.868  1.00 20.000          C  
ATOM    262  H   VAL A  17      18.294  -2.044  -9.869  1.00 20.000          H  
ATOM    263  HA  VAL A  17      15.819  -2.409  -8.229  1.00 20.000          H  
ATOM    264  HB  VAL A  17      17.670  -3.285  -6.984  1.00 20.000          H  
ATOM    265 1HG1 VAL A  17      19.629  -1.947  -6.379  1.00 20.000          H  
ATOM    266 2HG1 VAL A  17      19.525  -2.169  -8.132  1.00 20.000          H  
ATOM    267 3HG1 VAL A  17      19.056  -0.629  -7.401  1.00 20.000          H  
ATOM    268 1HG2 VAL A  17      17.575  -1.839  -4.992  1.00 20.000          H  
ATOM    269 2HG2 VAL A  17      16.942  -0.490  -5.962  1.00 20.000          H  
ATOM    270 3HG2 VAL A  17      15.968  -1.958  -5.741  1.00 20.000          H  
ATOM    271  N   ILE A  18      15.218  -0.092  -8.166  1.00 20.000          N  
ATOM    272  CA  ILE A  18      14.672   1.245  -8.200  1.00 20.000          C  
ATOM    273  C   ILE A  18      15.122   2.017  -6.987  1.00 20.000          C  
ATOM    274  O   ILE A  18      14.979   1.549  -5.863  1.00 20.000          O  
ATOM    275  CB  ILE A  18      13.129   1.184  -8.237  1.00 20.000          C  
ATOM    276  CG1 ILE A  18      12.690   0.491  -9.559  1.00 20.000          C  
ATOM    277  CG2 ILE A  18      12.505   2.603  -8.042  1.00 20.000          C  
ATOM    278  CD1 ILE A  18      11.232   0.077  -9.601  1.00 20.000          C  
ATOM    279  H   ILE A  18      14.613  -0.844  -7.828  1.00 20.000          H  
ATOM    280  HA  ILE A  18      15.034   1.753  -9.093  1.00 20.000          H  
ATOM    281  HB  ILE A  18      12.791   0.552  -7.441  1.00 20.000          H  
ATOM    282 1HG1 ILE A  18      12.879   1.169 -10.389  1.00 20.000          H  
ATOM    283 2HG1 ILE A  18      13.293  -0.406  -9.703  1.00 20.000          H  
ATOM    284 1HG2 ILE A  18      11.422   2.535  -8.047  1.00 20.000          H  
ATOM    285 2HG2 ILE A  18      12.814   3.023  -7.086  1.00 20.000          H  
ATOM    286 3HG2 ILE A  18      12.830   3.262  -8.847  1.00 20.000          H  
ATOM    287 1HD1 ILE A  18      11.023  -0.403 -10.558  1.00 20.000          H  
ATOM    288 2HD1 ILE A  18      11.039  -0.627  -8.794  1.00 20.000          H  
ATOM    289 3HD1 ILE A  18      10.588   0.940  -9.490  1.00 20.000          H  
ATOM    290  N   ASN A  19      15.645   3.209  -7.222  1.00 20.000          N  
ATOM    291  CA  ASN A  19      16.110   4.080  -6.157  1.00 20.000          C  
ATOM    292  C   ASN A  19      15.563   5.484  -6.404  1.00 20.000          C  
ATOM    293  O   ASN A  19      16.205   6.295  -7.075  1.00 20.000          O  
ATOM    294  CB  ASN A  19      17.623   4.085  -6.099  1.00 20.000          C  
ATOM    295  CG  ASN A  19      18.209   2.723  -5.789  1.00 20.000          C  
ATOM    296  OD1 ASN A  19      18.214   2.252  -4.641  1.00 20.000          O  
ATOM    297  ND2 ASN A  19      18.721   2.093  -6.811  1.00 20.000          N  
ATOM    298  H   ASN A  19      15.725   3.518  -8.179  1.00 20.000          H  
ATOM    299  HA  ASN A  19      15.722   3.729  -5.207  1.00 20.000          H  
ATOM    300 1HB  ASN A  19      18.023   4.434  -7.049  1.00 20.000          H  
ATOM    301 2HB  ASN A  19      17.946   4.788  -5.330  1.00 20.000          H  
ATOM    302 1HD2 ASN A  19      19.143   1.198  -6.699  1.00 20.000          H  
ATOM    303 2HD2 ASN A  19      18.690   2.506  -7.720  1.00 20.000          H  
ATOM    304  N   HIS A  20      14.345   5.743  -5.935  1.00 20.000          N  
ATOM    305  CA  HIS A  20      13.699   7.020  -6.205  1.00 20.000          C  
ATOM    306  C   HIS A  20      14.341   8.115  -5.375  1.00 20.000          C  
ATOM    307  O   HIS A  20      14.950   7.850  -4.339  1.00 20.000          O  
ATOM    308  CB  HIS A  20      12.178   6.970  -5.931  1.00 20.000          C  
ATOM    309  CG  HIS A  20      11.768   6.805  -4.466  1.00 20.000          C  
ATOM    310  ND1 HIS A  20      11.836   7.836  -3.549  1.00 20.000          N  
ATOM    311  CD2 HIS A  20      11.242   5.746  -3.798  1.00 20.000          C  
ATOM    312  CE1 HIS A  20      11.408   7.410  -2.380  1.00 20.000          C  
ATOM    313  NE2 HIS A  20      11.040   6.145  -2.501  1.00 20.000          N  
ATOM    314  H   HIS A  20      13.871   5.036  -5.380  1.00 20.000          H  
ATOM    315  HA  HIS A  20      13.835   7.281  -7.254  1.00 20.000          H  
ATOM    316 1HB  HIS A  20      11.721   7.889  -6.298  1.00 20.000          H  
ATOM    317 2HB  HIS A  20      11.744   6.145  -6.492  1.00 20.000          H  
ATOM    318  HD1 HIS A  20      11.988   8.830  -3.748  1.00 20.000          H  
ATOM    319  HD2 HIS A  20      10.984   4.736  -4.103  1.00 20.000          H  
ATOM    320  HE1 HIS A  20      11.396   8.081  -1.524  1.00 20.000          H  
ATOM    321  N   HIS A  21      14.211   9.359  -5.817  1.00 20.000          N  
ATOM    322  CA  HIS A  21      14.746  10.438  -5.011  1.00 20.000          C  
ATOM    323  C   HIS A  21      13.785  10.757  -3.843  1.00 20.000          C  
ATOM    324  O   HIS A  21      12.578  10.522  -3.972  1.00 20.000          O  
ATOM    325  CB  HIS A  21      14.998  11.679  -5.883  1.00 20.000          C  
ATOM    326  CG  HIS A  21      13.765  12.323  -6.428  1.00 20.000          C  
ATOM    327  ND1 HIS A  21      12.984  13.170  -5.686  1.00 20.000          N  
ATOM    328  CD2 HIS A  21      13.186  12.250  -7.651  1.00 20.000          C  
ATOM    329  CE1 HIS A  21      11.971  13.586  -6.414  1.00 20.000          C  
ATOM    330  NE2 HIS A  21      12.069  13.045  -7.620  1.00 20.000          N  
ATOM    331  H   HIS A  21      13.734   9.548  -6.687  1.00 20.000          H  
ATOM    332  HA  HIS A  21      15.709  10.121  -4.640  1.00 20.000          H  
ATOM    333 1HB  HIS A  21      15.536  12.432  -5.305  1.00 20.000          H  
ATOM    334 2HB  HIS A  21      15.631  11.403  -6.724  1.00 20.000          H  
ATOM    335  HD1 HIS A  21      13.084  13.374  -4.690  1.00 20.000          H  
ATOM    336  HD2 HIS A  21      13.446  11.713  -8.562  1.00 20.000          H  
ATOM    337  HE1 HIS A  21      11.235  14.270  -5.987  1.00 20.000          H  
ATOM    338  N   PRO A  22      14.284  11.300  -2.713  1.00 20.000          N  
ATOM    339  CA  PRO A  22      13.549  11.869  -1.588  1.00 20.000          C  
ATOM    340  C   PRO A  22      12.726  13.082  -1.982  1.00 20.000          C  
ATOM    341  O   PRO A  22      13.026  13.748  -2.971  1.00 20.000          O  
ATOM    342  CB  PRO A  22      14.658  12.273  -0.612  1.00 20.000          C  
ATOM    343  CG  PRO A  22      15.817  11.408  -0.958  1.00 20.000          C  
ATOM    344  CD  PRO A  22      15.745  11.221  -2.448  1.00 20.000          C  
ATOM    345  HA  PRO A  22      12.906  11.094  -1.150  1.00 20.000          H  
ATOM    346 1HB  PRO A  22      14.875  13.350  -0.746  1.00 20.000          H  
ATOM    347 2HB  PRO A  22      14.312  12.147   0.425  1.00 20.000          H  
ATOM    348 1HG  PRO A  22      16.740  11.887  -0.633  1.00 20.000          H  
ATOM    349 2HG  PRO A  22      15.760  10.441  -0.415  1.00 20.000          H  
ATOM    350 1HD  PRO A  22      16.300  12.020  -2.975  1.00 20.000          H  
ATOM    351 2HD  PRO A  22      16.149  10.215  -2.626  1.00 20.000          H  
ATOM    352  N   ASP A  23      11.671  13.363  -1.218  1.00 20.000          N  
ATOM    353  CA  ASP A  23      10.837  14.541  -1.441  1.00 20.000          C  
ATOM    354  C   ASP A  23      11.674  15.783  -1.758  1.00 20.000          C  
ATOM    355  O   ASP A  23      11.399  16.503  -2.725  1.00 20.000          O  
ATOM    356  CB  ASP A  23       9.956  14.784  -0.207  1.00 20.000          C  
ATOM    357  CG  ASP A  23      10.765  14.870   1.092  1.00 20.000          C  
ATOM    358  OD1 ASP A  23      11.900  14.407   1.097  1.00 20.000          O  
ATOM    359  OD2 ASP A  23      10.271  15.392   2.052  1.00 20.000          O  
ATOM    360  H   ASP A  23      11.480  12.785  -0.409  1.00 20.000          H  
ATOM    361  HA  ASP A  23      10.186  14.345  -2.291  1.00 20.000          H  
ATOM    362 1HB  ASP A  23       9.409  15.717  -0.336  1.00 20.000          H  
ATOM    363 2HB  ASP A  23       9.225  13.982  -0.117  1.00 20.000          H  
ATOM    364  N   VAL A  24      12.682  16.028  -0.929  1.00 20.000          N  
ATOM    365  CA  VAL A  24      13.587  17.154  -1.095  1.00 20.000          C  
ATOM    366  C   VAL A  24      14.634  16.818  -2.158  1.00 20.000          C  
ATOM    367  O   VAL A  24      15.375  15.841  -2.050  1.00 20.000          O  
ATOM    368  CB  VAL A  24      14.240  17.514   0.254  1.00 20.000          C  
ATOM    369  CG1 VAL A  24      15.255  18.625   0.086  1.00 20.000          C  
ATOM    370  CG2 VAL A  24      13.159  17.944   1.224  1.00 20.000          C  
ATOM    371  H   VAL A  24      12.773  15.372  -0.144  1.00 20.000          H  
ATOM    372  HA  VAL A  24      13.009  18.012  -1.440  1.00 20.000          H  
ATOM    373  HB  VAL A  24      14.747  16.647   0.640  1.00 20.000          H  
ATOM    374 1HG1 VAL A  24      15.702  18.861   1.049  1.00 20.000          H  
ATOM    375 2HG1 VAL A  24      16.021  18.306  -0.573  1.00 20.000          H  
ATOM    376 3HG1 VAL A  24      14.772  19.518  -0.315  1.00 20.000          H  
ATOM    377 1HG2 VAL A  24      13.606  18.188   2.184  1.00 20.000          H  
ATOM    378 2HG2 VAL A  24      12.646  18.820   0.830  1.00 20.000          H  
ATOM    379 3HG2 VAL A  24      12.442  17.139   1.359  1.00 20.000          H  
ATOM    380  N   GLN A  25      14.734  17.680  -3.166  1.00 20.000          N  
ATOM    381  CA  GLN A  25      15.609  17.507  -4.331  1.00 20.000          C  
ATOM    382  C   GLN A  25      17.101  17.584  -4.022  1.00 20.000          C  
ATOM    383  O   GLN A  25      17.930  17.254  -4.868  1.00 20.000          O  
ATOM    384  CB  GLN A  25      15.264  18.544  -5.413  1.00 20.000          C  
ATOM    385  CG  GLN A  25      15.689  19.997  -5.111  1.00 20.000          C  
ATOM    386  CD  GLN A  25      14.705  20.759  -4.244  1.00 20.000          C  
ATOM    387  OE1 GLN A  25      14.008  20.167  -3.408  1.00 20.000          O  
ATOM    388  NE2 GLN A  25      14.642  22.067  -4.431  1.00 20.000          N  
ATOM    389  H   GLN A  25      14.109  18.489  -3.150  1.00 20.000          H  
ATOM    390  HA  GLN A  25      15.412  16.511  -4.738  1.00 20.000          H  
ATOM    391 1HB  GLN A  25      15.739  18.253  -6.350  1.00 20.000          H  
ATOM    392 2HB  GLN A  25      14.188  18.543  -5.583  1.00 20.000          H  
ATOM    393 1HG  GLN A  25      16.657  20.017  -4.652  1.00 20.000          H  
ATOM    394 2HG  GLN A  25      15.742  20.520  -6.065  1.00 20.000          H  
ATOM    395 1HE2 GLN A  25      14.010  22.623  -3.887  1.00 20.000          H  
ATOM    396 2HE2 GLN A  25      15.222  22.508  -5.119  1.00 20.000          H  
ATOM    397  N   THR A  26      17.436  18.061  -2.834  1.00 20.000          N  
ATOM    398  CA  THR A  26      18.817  18.205  -2.407  1.00 20.000          C  
ATOM    399  C   THR A  26      19.271  17.025  -1.545  1.00 20.000          C  
ATOM    400  O   THR A  26      20.416  16.989  -1.092  1.00 20.000          O  
ATOM    401  CB  THR A  26      19.028  19.505  -1.601  1.00 20.000          C  
ATOM    402  OG1 THR A  26      18.269  19.457  -0.389  1.00 20.000          O  
ATOM    403  CG2 THR A  26      18.545  20.691  -2.409  1.00 20.000          C  
ATOM    404  H   THR A  26      16.700  18.323  -2.198  1.00 20.000          H  
ATOM    405  HA  THR A  26      19.453  18.238  -3.292  1.00 20.000          H  
ATOM    406  HB  THR A  26      20.087  19.619  -1.367  1.00 20.000          H  
ATOM    407  HG1 THR A  26      18.571  20.154   0.203  1.00 20.000          H  
ATOM    408 1HG2 THR A  26      18.696  21.605  -1.836  1.00 20.000          H  
ATOM    409 2HG2 THR A  26      19.101  20.749  -3.342  1.00 20.000          H  
ATOM    410 3HG2 THR A  26      17.491  20.575  -2.619  1.00 20.000          H  
ATOM    411  N   LYS A  27      18.376  16.062  -1.299  1.00 20.000          N  
ATOM    412  CA  LYS A  27      18.708  14.916  -0.465  1.00 20.000          C  
ATOM    413  C   LYS A  27      18.890  13.640  -1.276  1.00 20.000          C  
ATOM    414  O   LYS A  27      18.449  13.540  -2.423  1.00 20.000          O  
ATOM    415  CB  LYS A  27      17.647  14.699   0.612  1.00 20.000          C  
ATOM    416  CG  LYS A  27      17.546  15.822   1.637  1.00 20.000          C  
ATOM    417  CD  LYS A  27      16.544  15.472   2.741  1.00 20.000          C  
ATOM    418  CE  LYS A  27      16.387  16.605   3.749  1.00 20.000          C  
ATOM    419  NZ  LYS A  27      15.424  16.251   4.844  1.00 20.000          N  
ATOM    420  H   LYS A  27      17.436  16.111  -1.705  1.00 20.000          H  
ATOM    421  HA  LYS A  27      19.657  15.120   0.034  1.00 20.000          H  
ATOM    422 1HB  LYS A  27      16.672  14.622   0.130  1.00 20.000          H  
ATOM    423 2HB  LYS A  27      17.833  13.763   1.135  1.00 20.000          H  
ATOM    424 1HG  LYS A  27      18.529  15.993   2.078  1.00 20.000          H  
ATOM    425 2HG  LYS A  27      17.240  16.734   1.134  1.00 20.000          H  
ATOM    426 1HD  LYS A  27      15.571  15.240   2.304  1.00 20.000          H  
ATOM    427 2HD  LYS A  27      16.897  14.586   3.270  1.00 20.000          H  
ATOM    428 1HE  LYS A  27      17.356  16.829   4.190  1.00 20.000          H  
ATOM    429 2HE  LYS A  27      16.021  17.491   3.231  1.00 20.000          H  
ATOM    430 1HZ  LYS A  27      15.346  17.026   5.489  1.00 20.000          H  
ATOM    431 2HZ  LYS A  27      14.511  16.048   4.451  1.00 20.000          H  
ATOM    432 3HZ  LYS A  27      15.761  15.437   5.340  1.00 20.000          H  
ATOM    433  N   ASP A  28      19.545  12.657  -0.659  1.00 20.000          N  
ATOM    434  CA  ASP A  28      19.734  11.325  -1.226  1.00 20.000          C  
ATOM    435  C   ASP A  28      20.009  10.329  -0.111  1.00 20.000          C  
ATOM    436  O   ASP A  28      20.424  10.709   0.986  1.00 20.000          O  
ATOM    437  CB  ASP A  28      20.867  11.312  -2.275  1.00 20.000          C  
ATOM    438  CG  ASP A  28      20.886  10.032  -3.207  1.00 20.000          C  
ATOM    439  OD1 ASP A  28      20.190   9.058  -2.899  1.00 20.000          O  
ATOM    440  OD2 ASP A  28      21.592  10.035  -4.183  1.00 20.000          O  
ATOM    441  H   ASP A  28      19.909  12.831   0.269  1.00 20.000          H  
ATOM    442  HA  ASP A  28      18.814  11.022  -1.725  1.00 20.000          H  
ATOM    443 1HB  ASP A  28      20.774  12.195  -2.911  1.00 20.000          H  
ATOM    444 2HB  ASP A  28      21.830  11.378  -1.765  1.00 20.000          H  
ATOM    445  N   ASP A  29      19.744   9.066  -0.408  1.00 20.000          N  
ATOM    446  CA  ASP A  29      19.991   7.944   0.482  1.00 20.000          C  
ATOM    447  C   ASP A  29      21.278   7.220   0.118  1.00 20.000          C  
ATOM    448  O   ASP A  29      21.880   6.545   0.952  1.00 20.000          O  
ATOM    449  CB  ASP A  29      18.830   6.950   0.450  1.00 20.000          C  
ATOM    450  CG  ASP A  29      17.508   7.531   0.944  1.00 20.000          C  
ATOM    451  OD1 ASP A  29      17.468   8.075   2.022  1.00 20.000          O  
ATOM    452  OD2 ASP A  29      16.536   7.397   0.242  1.00 20.000          O  
ATOM    453  H   ASP A  29      19.420   8.889  -1.354  1.00 20.000          H  
ATOM    454  HA  ASP A  29      20.093   8.325   1.499  1.00 20.000          H  
ATOM    455 1HB  ASP A  29      18.695   6.594  -0.571  1.00 20.000          H  
ATOM    456 2HB  ASP A  29      19.082   6.087   1.063  1.00 20.000          H  
ATOM    457  N   LYS A  30      21.655   7.263  -1.160  1.00 20.000          N  
ATOM    458  CA  LYS A  30      22.843   6.528  -1.576  1.00 20.000          C  
ATOM    459  C   LYS A  30      24.077   7.021  -0.824  1.00 20.000          C  
ATOM    460  O   LYS A  30      24.355   8.219  -0.775  1.00 20.000          O  
ATOM    461  CB  LYS A  30      23.075   6.652  -3.084  1.00 20.000          C  
ATOM    462  CG  LYS A  30      24.269   5.823  -3.606  1.00 20.000          C  
ATOM    463  CD  LYS A  30      24.415   5.924  -5.122  1.00 20.000          C  
ATOM    464  CE  LYS A  30      25.585   5.077  -5.617  1.00 20.000          C  
ATOM    465  NZ  LYS A  30      25.764   5.177  -7.099  1.00 20.000          N  
ATOM    466  H   LYS A  30      21.129   7.830  -1.839  1.00 20.000          H  
ATOM    467  HA  LYS A  30      22.703   5.475  -1.333  1.00 20.000          H  
ATOM    468 1HB  LYS A  30      22.177   6.340  -3.612  1.00 20.000          H  
ATOM    469 2HB  LYS A  30      23.247   7.702  -3.337  1.00 20.000          H  
ATOM    470 1HG  LYS A  30      25.193   6.185  -3.148  1.00 20.000          H  
ATOM    471 2HG  LYS A  30      24.140   4.777  -3.324  1.00 20.000          H  
ATOM    472 1HD  LYS A  30      23.498   5.591  -5.607  1.00 20.000          H  
ATOM    473 2HD  LYS A  30      24.590   6.966  -5.395  1.00 20.000          H  
ATOM    474 1HE  LYS A  30      26.499   5.411  -5.127  1.00 20.000          H  
ATOM    475 2HE  LYS A  30      25.402   4.034  -5.352  1.00 20.000          H  
ATOM    476 1HZ  LYS A  30      26.545   4.602  -7.384  1.00 20.000          H  
ATOM    477 2HZ  LYS A  30      24.925   4.858  -7.566  1.00 20.000          H  
ATOM    478 3HZ  LYS A  30      25.945   6.138  -7.356  1.00 20.000          H  
ATOM    479  N   LEU A  31      24.829   6.093  -0.256  1.00 20.000          N  
ATOM    480  CA  LEU A  31      26.037   6.456   0.465  1.00 20.000          C  
ATOM    481  C   LEU A  31      27.263   5.953  -0.268  1.00 20.000          C  
ATOM    482  O   LEU A  31      27.235   4.882  -0.870  1.00 20.000          O  
ATOM    483  CB  LEU A  31      26.044   5.840   1.867  1.00 20.000          C  
ATOM    484  CG  LEU A  31      24.844   6.142   2.777  1.00 20.000          C  
ATOM    485  CD1 LEU A  31      25.046   5.375   4.079  1.00 20.000          C  
ATOM    486  CD2 LEU A  31      24.698   7.650   3.016  1.00 20.000          C  
ATOM    487  H   LEU A  31      24.547   5.128  -0.328  1.00 20.000          H  
ATOM    488  HA  LEU A  31      26.106   7.539   0.530  1.00 20.000          H  
ATOM    489 1HB  LEU A  31      26.113   4.765   1.765  1.00 20.000          H  
ATOM    490 2HB  LEU A  31      26.934   6.187   2.386  1.00 20.000          H  
ATOM    491  HG  LEU A  31      23.930   5.773   2.309  1.00 20.000          H  
ATOM    492 1HD1 LEU A  31      24.193   5.551   4.736  1.00 20.000          H  
ATOM    493 2HD1 LEU A  31      25.125   4.309   3.866  1.00 20.000          H  
ATOM    494 3HD1 LEU A  31      25.957   5.716   4.570  1.00 20.000          H  
ATOM    495 1HD2 LEU A  31      23.841   7.827   3.663  1.00 20.000          H  
ATOM    496 2HD2 LEU A  31      25.596   8.041   3.489  1.00 20.000          H  
ATOM    497 3HD2 LEU A  31      24.533   8.164   2.067  1.00 20.000          H  
ATOM    498  N   LYS A  32      28.378   6.669  -0.143  1.00 20.000          N  
ATOM    499  CA  LYS A  32      29.648   6.214  -0.725  1.00 20.000          C  
ATOM    500  C   LYS A  32      30.154   4.944  -0.034  1.00 20.000          C  
ATOM    501  O   LYS A  32      31.022   4.239  -0.545  1.00 20.000          O  
ATOM    502  CB  LYS A  32      30.713   7.313  -0.651  1.00 20.000          C  
ATOM    503  CG  LYS A  32      31.223   7.651   0.754  1.00 20.000          C  
ATOM    504  CD  LYS A  32      32.239   8.792   0.699  1.00 20.000          C  
ATOM    505  CE  LYS A  32      32.798   9.119   2.078  1.00 20.000          C  
ATOM    506  NZ  LYS A  32      33.771  10.253   2.027  1.00 20.000          N  
ATOM    507  H   LYS A  32      28.336   7.557   0.340  1.00 20.000          H  
ATOM    508  HA  LYS A  32      29.477   5.972  -1.774  1.00 20.000          H  
ATOM    509 1HB  LYS A  32      31.574   7.012  -1.247  1.00 20.000          H  
ATOM    510 2HB  LYS A  32      30.317   8.227  -1.092  1.00 20.000          H  
ATOM    511 1HG  LYS A  32      30.395   7.928   1.402  1.00 20.000          H  
ATOM    512 2HG  LYS A  32      31.719   6.778   1.178  1.00 20.000          H  
ATOM    513 1HD  LYS A  32      33.063   8.504   0.045  1.00 20.000          H  
ATOM    514 2HD  LYS A  32      31.767   9.684   0.288  1.00 20.000          H  
ATOM    515 1HE  LYS A  32      31.977   9.386   2.741  1.00 20.000          H  
ATOM    516 2HE  LYS A  32      33.302   8.237   2.476  1.00 20.000          H  
ATOM    517 1HZ  LYS A  32      34.120  10.443   2.956  1.00 20.000          H  
ATOM    518 2HZ  LYS A  32      34.542  10.011   1.421  1.00 20.000          H  
ATOM    519 3HZ  LYS A  32      33.309  11.078   1.668  1.00 20.000          H  
ATOM    520  N   ASN A  33      29.613   4.696   1.154  1.00 20.000          N  
ATOM    521  CA  ASN A  33      29.958   3.580   2.008  1.00 20.000          C  
ATOM    522  C   ASN A  33      28.957   2.419   1.929  1.00 20.000          C  
ATOM    523  O   ASN A  33      28.976   1.543   2.798  1.00 20.000          O  
ATOM    524  CB  ASN A  33      30.055   4.058   3.443  1.00 20.000          C  
ATOM    525  CG  ASN A  33      31.198   5.006   3.679  1.00 20.000          C  
ATOM    526  OD1 ASN A  33      32.291   4.878   3.114  1.00 20.000          O  
ATOM    527  ND2 ASN A  33      30.960   5.972   4.532  1.00 20.000          N  
ATOM    528  H   ASN A  33      28.910   5.342   1.467  1.00 20.000          H  
ATOM    529  HA  ASN A  33      30.928   3.194   1.693  1.00 20.000          H  
ATOM    530 1HB  ASN A  33      29.123   4.555   3.718  1.00 20.000          H  
ATOM    531 2HB  ASN A  33      30.174   3.200   4.105  1.00 20.000          H  
ATOM    532 1HD2 ASN A  33      31.677   6.634   4.754  1.00 20.000          H  
ATOM    533 2HD2 ASN A  33      30.067   6.039   4.978  1.00 20.000          H  
ATOM    534  N   SER A  34      28.080   2.389   0.919  1.00 20.000          N  
ATOM    535  CA  SER A  34      27.106   1.297   0.851  1.00 20.000          C  
ATOM    536  C   SER A  34      26.740   0.898  -0.577  1.00 20.000          C  
ATOM    537  O   SER A  34      26.693   1.722  -1.492  1.00 20.000          O  
ATOM    538  CB  SER A  34      25.857   1.660   1.622  1.00 20.000          C  
ATOM    539  OG  SER A  34      24.923   0.623   1.561  1.00 20.000          O  
ATOM    540  H   SER A  34      28.060   3.129   0.209  1.00 20.000          H  
ATOM    541  HA  SER A  34      27.548   0.422   1.328  1.00 20.000          H  
ATOM    542 1HB  SER A  34      26.115   1.866   2.661  1.00 20.000          H  
ATOM    543 2HB  SER A  34      25.426   2.565   1.203  1.00 20.000          H  
ATOM    544  HG  SER A  34      24.176   0.905   2.097  1.00 20.000          H  
ATOM    545  N   VAL A  35      26.534  -0.397  -0.772  1.00 20.000          N  
ATOM    546  CA  VAL A  35      26.181  -0.942  -2.072  1.00 20.000          C  
ATOM    547  C   VAL A  35      24.686  -1.109  -2.272  1.00 20.000          C  
ATOM    548  O   VAL A  35      24.011  -1.753  -1.470  1.00 20.000          O  
ATOM    549  CB  VAL A  35      26.880  -2.309  -2.250  1.00 20.000          C  
ATOM    550  CG1 VAL A  35      26.476  -2.974  -3.579  1.00 20.000          C  
ATOM    551  CG2 VAL A  35      28.390  -2.093  -2.199  1.00 20.000          C  
ATOM    552  H   VAL A  35      26.583  -1.007   0.033  1.00 20.000          H  
ATOM    553  HA  VAL A  35      26.553  -0.261  -2.838  1.00 20.000          H  
ATOM    554  HB  VAL A  35      26.576  -2.975  -1.444  1.00 20.000          H  
ATOM    555 1HG1 VAL A  35      26.984  -3.932  -3.671  1.00 20.000          H  
ATOM    556 2HG1 VAL A  35      25.401  -3.144  -3.608  1.00 20.000          H  
ATOM    557 3HG1 VAL A  35      26.759  -2.334  -4.414  1.00 20.000          H  
ATOM    558 1HG2 VAL A  35      28.899  -3.050  -2.307  1.00 20.000          H  
ATOM    559 2HG2 VAL A  35      28.688  -1.429  -3.010  1.00 20.000          H  
ATOM    560 3HG2 VAL A  35      28.667  -1.643  -1.247  1.00 20.000          H  
ATOM    561  N   LEU A  36      24.178  -0.554  -3.365  1.00 20.000          N  
ATOM    562  CA  LEU A  36      22.775  -0.705  -3.692  1.00 20.000          C  
ATOM    563  C   LEU A  36      22.716  -1.965  -4.525  1.00 20.000          C  
ATOM    564  O   LEU A  36      23.610  -2.191  -5.347  1.00 20.000          O  
ATOM    565  CB  LEU A  36      22.267   0.499  -4.492  1.00 20.000          C  
ATOM    566  CG  LEU A  36      22.406   1.903  -3.816  1.00 20.000          C  
ATOM    567  CD1 LEU A  36      21.938   2.961  -4.795  1.00 20.000          C  
ATOM    568  CD2 LEU A  36      21.588   1.972  -2.533  1.00 20.000          C  
ATOM    569  H   LEU A  36      24.788  -0.031  -3.976  1.00 20.000          H  
ATOM    570  HA  LEU A  36      22.187  -0.854  -2.787  1.00 20.000          H  
ATOM    571 1HB  LEU A  36      22.804   0.532  -5.438  1.00 20.000          H  
ATOM    572 2HB  LEU A  36      21.208   0.342  -4.711  1.00 20.000          H  
ATOM    573  HG  LEU A  36      23.455   2.091  -3.580  1.00 20.000          H  
ATOM    574 1HD1 LEU A  36      22.034   3.940  -4.349  1.00 20.000          H  
ATOM    575 2HD1 LEU A  36      22.537   2.914  -5.703  1.00 20.000          H  
ATOM    576 3HD1 LEU A  36      20.905   2.786  -5.038  1.00 20.000          H  
ATOM    577 1HD2 LEU A  36      21.703   2.960  -2.088  1.00 20.000          H  
ATOM    578 2HD2 LEU A  36      20.533   1.796  -2.759  1.00 20.000          H  
ATOM    579 3HD2 LEU A  36      21.940   1.222  -1.826  1.00 20.000          H  
ATOM    580  N   ALA A  37      21.685  -2.778  -4.358  1.00 20.000          N  
ATOM    581  CA  ALA A  37      21.621  -4.013  -5.122  1.00 20.000          C  
ATOM    582  C   ALA A  37      20.220  -4.574  -5.240  1.00 20.000          C  
ATOM    583  O   ALA A  37      19.321  -4.228  -4.476  1.00 20.000          O  
ATOM    584  CB  ALA A  37      22.522  -5.060  -4.486  1.00 20.000          C  
ATOM    585  H   ALA A  37      20.965  -2.556  -3.681  1.00 20.000          H  
ATOM    586  HA  ALA A  37      21.976  -3.801  -6.133  1.00 20.000          H  
ATOM    587 1HB  ALA A  37      22.505  -5.971  -5.083  1.00 20.000          H  
ATOM    588 2HB  ALA A  37      23.543  -4.681  -4.441  1.00 20.000          H  
ATOM    589 3HB  ALA A  37      22.173  -5.275  -3.480  1.00 20.000          H  
ATOM    590  N   GLN A  38      20.083  -5.501  -6.177  1.00 20.000          N  
ATOM    591  CA  GLN A  38      18.870  -6.257  -6.470  1.00 20.000          C  
ATOM    592  C   GLN A  38      18.578  -7.364  -5.445  1.00 20.000          C  
ATOM    593  O   GLN A  38      17.529  -8.007  -5.490  1.00 20.000          O  
ATOM    594  CB  GLN A  38      18.990  -6.914  -7.842  1.00 20.000          C  
ATOM    595  CG  GLN A  38      19.154  -5.967  -9.037  1.00 20.000          C  
ATOM    596  CD  GLN A  38      20.613  -5.528  -9.293  1.00 20.000          C  
ATOM    597  OE1 GLN A  38      21.425  -5.476  -8.352  1.00 20.000          O  
ATOM    598  NE2 GLN A  38      20.957  -5.227 -10.547  1.00 20.000          N  
ATOM    599  H   GLN A  38      20.896  -5.680  -6.768  1.00 20.000          H  
ATOM    600  HA  GLN A  38      18.031  -5.564  -6.473  1.00 20.000          H  
ATOM    601 1HB  GLN A  38      19.833  -7.609  -7.837  1.00 20.000          H  
ATOM    602 2HB  GLN A  38      18.112  -7.486  -7.996  1.00 20.000          H  
ATOM    603 1HG  GLN A  38      18.785  -6.467  -9.929  1.00 20.000          H  
ATOM    604 2HG  GLN A  38      18.569  -5.080  -8.832  1.00 20.000          H  
ATOM    605 1HE2 GLN A  38      21.892  -4.950 -10.753  1.00 20.000          H  
ATOM    606 2HE2 GLN A  38      20.284  -5.293 -11.324  1.00 20.000          H  
ATOM    607  N   GLY A  39      19.543  -7.636  -4.579  1.00 20.000          N  
ATOM    608  CA  GLY A  39      19.428  -8.687  -3.579  1.00 20.000          C  
ATOM    609  C   GLY A  39      20.289  -9.899  -3.943  1.00 20.000          C  
ATOM    610  O   GLY A  39      20.848  -9.956  -5.041  1.00 20.000          O  
ATOM    611  H   GLY A  39      20.372  -7.064  -4.621  1.00 20.000          H  
ATOM    612 1HA  GLY A  39      19.734  -8.281  -2.615  1.00 20.000          H  
ATOM    613 2HA  GLY A  39      18.383  -8.980  -3.495  1.00 20.000          H  
ATOM    614  N   PRO A  40      20.449 -10.855  -3.009  1.00 20.000          N  
ATOM    615  CA  PRO A  40      21.254 -12.060  -3.125  1.00 20.000          C  
ATOM    616  C   PRO A  40      20.645 -13.027  -4.122  1.00 20.000          C  
ATOM    617  O   PRO A  40      19.425 -13.066  -4.268  1.00 20.000          O  
ATOM    618  CB  PRO A  40      21.201 -12.633  -1.702  1.00 20.000          C  
ATOM    619  CG  PRO A  40      19.897 -12.111  -1.124  1.00 20.000          C  
ATOM    620  CD  PRO A  40      19.719 -10.739  -1.728  1.00 20.000          C  
ATOM    621  HA  PRO A  40      22.279 -11.789  -3.414  1.00 20.000          H  
ATOM    622 1HB  PRO A  40      21.232 -13.729  -1.736  1.00 20.000          H  
ATOM    623 2HB  PRO A  40      22.083 -12.307  -1.131  1.00 20.000          H  
ATOM    624 1HG  PRO A  40      19.069 -12.787  -1.393  1.00 20.000          H  
ATOM    625 2HG  PRO A  40      19.944 -12.090  -0.024  1.00 20.000          H  
ATOM    626 1HD  PRO A  40      18.647 -10.568  -1.894  1.00 20.000          H  
ATOM    627 2HD  PRO A  40      20.175  -9.979  -1.076  1.00 20.000          H  
ATOM    628  N   GLY A  41      21.488 -13.858  -4.742  1.00 20.000          N  
ATOM    629  CA  GLY A  41      21.015 -14.897  -5.660  1.00 20.000          C  
ATOM    630  C   GLY A  41      21.323 -16.292  -5.122  1.00 20.000          C  
ATOM    631  O   GLY A  41      21.182 -17.294  -5.818  1.00 20.000          O  
ATOM    632  H   GLY A  41      22.483 -13.750  -4.601  1.00 20.000          H  
ATOM    633 1HA  GLY A  41      19.941 -14.791  -5.812  1.00 20.000          H  
ATOM    634 2HA  GLY A  41      21.490 -14.765  -6.631  1.00 20.000          H  
ATOM    635  N   ALA A  42      21.767 -16.340  -3.869  1.00 20.000          N  
ATOM    636  CA  ALA A  42      22.140 -17.578  -3.179  1.00 20.000          C  
ATOM    637  C   ALA A  42      20.929 -18.250  -2.540  1.00 20.000          C  
ATOM    638  O   ALA A  42      21.044 -19.297  -1.900  1.00 20.000          O  
ATOM    639  CB  ALA A  42      23.178 -17.283  -2.113  1.00 20.000          C  
ATOM    640  H   ALA A  42      21.849 -15.463  -3.378  1.00 20.000          H  
ATOM    641  HA  ALA A  42      22.559 -18.265  -3.915  1.00 20.000          H  
ATOM    642 1HB  ALA A  42      23.468 -18.212  -1.623  1.00 20.000          H  
ATOM    643 2HB  ALA A  42      24.053 -16.828  -2.574  1.00 20.000          H  
ATOM    644 3HB  ALA A  42      22.756 -16.600  -1.378  1.00 20.000          H  
ATOM    645  N   THR A  43      19.790 -17.596  -2.672  1.00 20.000          N  
ATOM    646  CA  THR A  43      18.525 -17.989  -2.082  1.00 20.000          C  
ATOM    647  C   THR A  43      17.359 -18.004  -3.051  1.00 20.000          C  
ATOM    648  O   THR A  43      17.521 -17.815  -4.258  1.00 20.000          O  
ATOM    649  CB  THR A  43      18.209 -17.061  -0.911  1.00 20.000          C  
ATOM    650  OG1 THR A  43      17.051 -17.562  -0.195  1.00 20.000          O  
ATOM    651  CG2 THR A  43      17.996 -15.632  -1.408  1.00 20.000          C  
ATOM    652  H   THR A  43      19.809 -16.762  -3.237  1.00 20.000          H  
ATOM    653  HA  THR A  43      18.636 -18.998  -1.688  1.00 20.000          H  
ATOM    654  HB  THR A  43      19.058 -17.064  -0.230  1.00 20.000          H  
ATOM    655  HG1 THR A  43      16.962 -17.074   0.673  1.00 20.000          H  
ATOM    656 1HG2 THR A  43      17.823 -14.997  -0.554  1.00 20.000          H  
ATOM    657 2HG2 THR A  43      18.890 -15.286  -1.927  1.00 20.000          H  
ATOM    658 3HG2 THR A  43      17.144 -15.579  -2.087  1.00 20.000          H  
ATOM    659  N   SER A  44      16.178 -18.266  -2.507  1.00 20.000          N  
ATOM    660  CA  SER A  44      14.958 -18.325  -3.302  1.00 20.000          C  
ATOM    661  C   SER A  44      14.096 -17.088  -3.215  1.00 20.000          C  
ATOM    662  O   SER A  44      13.627 -16.699  -2.143  1.00 20.000          O  
ATOM    663  CB  SER A  44      14.097 -19.498  -2.930  1.00 20.000          C  
ATOM    664  OG  SER A  44      12.870 -19.393  -3.610  1.00 20.000          O  
ATOM    665  H   SER A  44      16.160 -18.386  -1.495  1.00 20.000          H  
ATOM    666  HA  SER A  44      15.251 -18.450  -4.345  1.00 20.000          H  
ATOM    667 1HB  SER A  44      14.597 -20.424  -3.202  1.00 20.000          H  
ATOM    668 2HB  SER A  44      13.929 -19.511  -1.853  1.00 20.000          H  
ATOM    669  HG  SER A  44      12.380 -20.196  -3.390  1.00 20.000          H  
ATOM    670  N   SER A  45      13.823 -16.496  -4.369  1.00 20.000          N  
ATOM    671  CA  SER A  45      12.998 -15.301  -4.471  1.00 20.000          C  
ATOM    672  C   SER A  45      11.537 -15.594  -4.131  1.00 20.000          C  
ATOM    673  O   SER A  45      10.742 -14.677  -3.920  1.00 20.000          O  
ATOM    674  CB  SER A  45      13.094 -14.735  -5.874  1.00 20.000          C  
ATOM    675  OG  SER A  45      12.493 -15.597  -6.807  1.00 20.000          O  
ATOM    676  H   SER A  45      14.226 -16.875  -5.217  1.00 20.000          H  
ATOM    677  HA  SER A  45      13.376 -14.560  -3.766  1.00 20.000          H  
ATOM    678 1HB  SER A  45      12.608 -13.761  -5.907  1.00 20.000          H  
ATOM    679 2HB  SER A  45      14.142 -14.589  -6.135  1.00 20.000          H  
ATOM    680  HG  SER A  45      12.648 -15.200  -7.675  1.00 20.000          H  
ATOM    681  N   ALA A  46      11.171 -16.882  -4.122  1.00 20.000          N  
ATOM    682  CA  ALA A  46       9.811 -17.306  -3.826  1.00 20.000          C  
ATOM    683  C   ALA A  46       9.567 -17.465  -2.328  1.00 20.000          C  
ATOM    684  O   ALA A  46       8.454 -17.786  -1.912  1.00 20.000          O  
ATOM    685  CB  ALA A  46       9.514 -18.624  -4.522  1.00 20.000          C  
ATOM    686  H   ALA A  46      11.880 -17.592  -4.284  1.00 20.000          H  
ATOM    687  HA  ALA A  46       9.132 -16.541  -4.200  1.00 20.000          H  
ATOM    688 1HB  ALA A  46       8.484 -18.916  -4.320  1.00 20.000          H  
ATOM    689 2HB  ALA A  46       9.657 -18.508  -5.596  1.00 20.000          H  
ATOM    690 3HB  ALA A  46      10.189 -19.387  -4.145  1.00 20.000          H  
ATOM    691  N   ALA A  47      10.614 -17.323  -1.521  1.00 20.000          N  
ATOM    692  CA  ALA A  47      10.494 -17.493  -0.085  1.00 20.000          C  
ATOM    693  C   ALA A  47       9.719 -16.343   0.541  1.00 20.000          C  
ATOM    694  O   ALA A  47       9.854 -15.200   0.110  1.00 20.000          O  
ATOM    695  CB  ALA A  47      11.874 -17.590   0.520  1.00 20.000          C  
ATOM    696  H   ALA A  47      11.526 -17.052  -1.897  1.00 20.000          H  
ATOM    697  HA  ALA A  47       9.946 -18.415   0.104  1.00 20.000          H  
ATOM    698 1HB  ALA A  47      11.786 -17.741   1.589  1.00 20.000          H  
ATOM    699 2HB  ALA A  47      12.417 -18.421   0.079  1.00 20.000          H  
ATOM    700 3HB  ALA A  47      12.401 -16.670   0.318  1.00 20.000          H  
ATOM    701  N   ASN A  48       8.966 -16.606   1.622  1.00 20.000          N  
ATOM    702  CA  ASN A  48       8.302 -15.499   2.321  1.00 20.000          C  
ATOM    703  C   ASN A  48       9.372 -14.556   2.868  1.00 20.000          C  
ATOM    704  O   ASN A  48       9.238 -13.333   2.839  1.00 20.000          O  
ATOM    705  CB  ASN A  48       7.439 -16.019   3.455  1.00 20.000          C  
ATOM    706  CG  ASN A  48       6.179 -16.711   3.008  1.00 20.000          C  
ATOM    707  OD1 ASN A  48       5.644 -16.517   1.908  1.00 20.000          O  
ATOM    708  ND2 ASN A  48       5.683 -17.552   3.873  1.00 20.000          N  
ATOM    709  H   ASN A  48       8.843 -17.561   1.930  1.00 20.000          H  
ATOM    710  HA  ASN A  48       7.691 -14.939   1.608  1.00 20.000          H  
ATOM    711 1HB  ASN A  48       8.021 -16.721   4.052  1.00 20.000          H  
ATOM    712 2HB  ASN A  48       7.167 -15.191   4.109  1.00 20.000          H  
ATOM    713 1HD2 ASN A  48       4.849 -18.060   3.657  1.00 20.000          H  
ATOM    714 2HD2 ASN A  48       6.134 -17.693   4.754  1.00 20.000          H  
ATOM    715  N   THR A  49      10.447 -15.169   3.356  1.00 20.000          N  
ATOM    716  CA  THR A  49      11.633 -14.491   3.844  1.00 20.000          C  
ATOM    717  C   THR A  49      12.787 -15.110   3.084  1.00 20.000          C  
ATOM    718  O   THR A  49      12.996 -16.311   3.168  1.00 20.000          O  
ATOM    719  CB  THR A  49      11.827 -14.681   5.369  1.00 20.000          C  
ATOM    720  OG1 THR A  49      10.710 -14.132   6.066  1.00 20.000          O  
ATOM    721  CG2 THR A  49      13.095 -13.996   5.842  1.00 20.000          C  
ATOM    722  H   THR A  49      10.432 -16.175   3.375  1.00 20.000          H  
ATOM    723  HA  THR A  49      11.580 -13.431   3.607  1.00 20.000          H  
ATOM    724  HB  THR A  49      11.894 -15.747   5.595  1.00 20.000          H  
ATOM    725  HG1 THR A  49       9.930 -14.654   5.871  1.00 20.000          H  
ATOM    726 1HG2 THR A  49      13.203 -14.148   6.915  1.00 20.000          H  
ATOM    727 2HG2 THR A  49      13.940 -14.421   5.338  1.00 20.000          H  
ATOM    728 3HG2 THR A  49      13.032 -12.931   5.628  1.00 20.000          H  
ATOM    729  N   CYS A  50      13.573 -14.307   2.382  1.00 20.000          N  
ATOM    730  CA  CYS A  50      14.658 -14.902   1.607  1.00 20.000          C  
ATOM    731  C   CYS A  50      15.898 -15.232   2.448  1.00 20.000          C  
ATOM    732  O   CYS A  50      16.714 -16.077   2.061  1.00 20.000          O  
ATOM    733  CB  CYS A  50      14.987 -13.997   0.433  1.00 20.000          C  
ATOM    734  SG  CYS A  50      13.643 -13.894  -0.771  1.00 20.000          S  
ATOM    735  H   CYS A  50      13.382 -13.316   2.345  1.00 20.000          H  
ATOM    736  HA  CYS A  50      14.300 -15.836   1.184  1.00 20.000          H  
ATOM    737 1HB  CYS A  50      15.214 -12.993   0.782  1.00 20.000          H  
ATOM    738 2HB  CYS A  50      15.834 -14.366  -0.071  1.00 20.000          H  
ATOM    739  HG  CYS A  50      13.711 -15.181  -1.216  1.00 20.000          H  
ATOM    740  N   LYS A  51      16.034 -14.597   3.614  1.00 20.000          N  
ATOM    741  CA  LYS A  51      17.155 -14.873   4.510  1.00 20.000          C  
ATOM    742  C   LYS A  51      17.132 -16.289   5.097  1.00 20.000          C  
ATOM    743  O   LYS A  51      18.185 -16.888   5.320  1.00 20.000          O  
ATOM    744  CB  LYS A  51      17.207 -13.869   5.661  1.00 20.000          C  
ATOM    745  CG  LYS A  51      17.626 -12.461   5.268  1.00 20.000          C  
ATOM    746  CD  LYS A  51      17.645 -11.532   6.487  1.00 20.000          C  
ATOM    747  CE  LYS A  51      18.102 -10.119   6.116  1.00 20.000          C  
ATOM    748  NZ  LYS A  51      18.093  -9.198   7.296  1.00 20.000          N  
ATOM    749  H   LYS A  51      15.366 -13.885   3.876  1.00 20.000          H  
ATOM    750  HA  LYS A  51      18.077 -14.778   3.932  1.00 20.000          H  
ATOM    751 1HB  LYS A  51      16.229 -13.808   6.133  1.00 20.000          H  
ATOM    752 2HB  LYS A  51      17.907 -14.229   6.415  1.00 20.000          H  
ATOM    753 1HG  LYS A  51      18.626 -12.497   4.832  1.00 20.000          H  
ATOM    754 2HG  LYS A  51      16.938 -12.071   4.522  1.00 20.000          H  
ATOM    755 1HD  LYS A  51      16.645 -11.478   6.920  1.00 20.000          H  
ATOM    756 2HD  LYS A  51      18.325 -11.935   7.239  1.00 20.000          H  
ATOM    757 1HE  LYS A  51      19.114 -10.168   5.716  1.00 20.000          H  
ATOM    758 2HE  LYS A  51      17.438  -9.718   5.351  1.00 20.000          H  
ATOM    759 1HZ  LYS A  51      18.402  -8.279   7.008  1.00 20.000          H  
ATOM    760 2HZ  LYS A  51      17.157  -9.133   7.670  1.00 20.000          H  
ATOM    761 3HZ  LYS A  51      18.716  -9.552   8.009  1.00 20.000          H  
ATOM    762  N   VAL A  52      15.940 -16.810   5.402  1.00 20.000          N  
ATOM    763  CA  VAL A  52      15.838 -18.114   6.041  1.00 20.000          C  
ATOM    764  C   VAL A  52      15.070 -19.108   5.192  1.00 20.000          C  
ATOM    765  O   VAL A  52      13.873 -18.956   4.964  1.00 20.000          O  
ATOM    766  CB  VAL A  52      15.130 -17.968   7.406  1.00 20.000          C  
ATOM    767  CG1 VAL A  52      14.987 -19.338   8.090  1.00 20.000          C  
ATOM    768  CG2 VAL A  52      15.928 -17.002   8.279  1.00 20.000          C  
ATOM    769  H   VAL A  52      15.098 -16.299   5.176  1.00 20.000          H  
ATOM    770  HA  VAL A  52      16.842 -18.503   6.203  1.00 20.000          H  
ATOM    771  HB  VAL A  52      14.126 -17.574   7.248  1.00 20.000          H  
ATOM    772 1HG1 VAL A  52      14.478 -19.211   9.043  1.00 20.000          H  
ATOM    773 2HG1 VAL A  52      14.400 -20.020   7.465  1.00 20.000          H  
ATOM    774 3HG1 VAL A  52      15.974 -19.766   8.260  1.00 20.000          H  
ATOM    775 1HG2 VAL A  52      15.429 -16.884   9.238  1.00 20.000          H  
ATOM    776 2HG2 VAL A  52      16.931 -17.400   8.435  1.00 20.000          H  
ATOM    777 3HG2 VAL A  52      15.998 -16.033   7.793  1.00 20.000          H  
ATOM    778  N   GLN A  53      15.740 -20.192   4.822  1.00 20.000          N  
ATOM    779  CA  GLN A  53      15.116 -21.209   3.987  1.00 20.000          C  
ATOM    780  C   GLN A  53      13.808 -21.727   4.603  1.00 20.000          C  
ATOM    781  O   GLN A  53      13.834 -22.194   5.743  1.00 20.000          O  
ATOM    782  CB  GLN A  53      16.090 -22.388   3.828  1.00 20.000          C  
ATOM    783  CG  GLN A  53      15.536 -23.637   3.118  1.00 20.000          C  
ATOM    784  CD  GLN A  53      15.241 -23.474   1.646  1.00 20.000          C  
ATOM    785  OE1 GLN A  53      16.086 -23.036   0.857  1.00 20.000          O  
ATOM    786  NE2 GLN A  53      14.020 -23.830   1.267  1.00 20.000          N  
ATOM    787  H   GLN A  53      16.714 -20.262   5.086  1.00 20.000          H  
ATOM    788  HA  GLN A  53      14.957 -20.757   3.019  1.00 20.000          H  
ATOM    789 1HB  GLN A  53      16.965 -22.057   3.271  1.00 20.000          H  
ATOM    790 2HB  GLN A  53      16.433 -22.703   4.813  1.00 20.000          H  
ATOM    791 1HG  GLN A  53      16.275 -24.428   3.215  1.00 20.000          H  
ATOM    792 2HG  GLN A  53      14.614 -23.950   3.608  1.00 20.000          H  
ATOM    793 1HE2 GLN A  53      13.746 -23.762   0.307  1.00 20.000          H  
ATOM    794 2HE2 GLN A  53      13.342 -24.143   1.978  1.00 20.000          H  
ATOM    795  N   PRO A  54      12.663 -21.676   3.882  1.00 20.000          N  
ATOM    796  CA  PRO A  54      11.371 -22.182   4.306  1.00 20.000          C  
ATOM    797  C   PRO A  54      11.343 -23.700   4.243  1.00 20.000          C  
ATOM    798  O   PRO A  54      12.053 -24.306   3.433  1.00 20.000          O  
ATOM    799  CB  PRO A  54      10.403 -21.546   3.301  1.00 20.000          C  
ATOM    800  CG  PRO A  54      11.225 -21.335   2.059  1.00 20.000          C  
ATOM    801  CD  PRO A  54      12.614 -20.980   2.565  1.00 20.000          C  
ATOM    802  HA  PRO A  54      11.171 -21.832   5.328  1.00 20.000          H  
ATOM    803 1HB  PRO A  54       9.548 -22.218   3.134  1.00 20.000          H  
ATOM    804 2HB  PRO A  54      10.002 -20.607   3.714  1.00 20.000          H  
ATOM    805 1HG  PRO A  54      11.226 -22.253   1.446  1.00 20.000          H  
ATOM    806 2HG  PRO A  54      10.787 -20.542   1.442  1.00 20.000          H  
ATOM    807 1HD  PRO A  54      13.321 -21.372   1.852  1.00 20.000          H  
ATOM    808 2HD  PRO A  54      12.725 -19.889   2.710  1.00 20.000          H  
ATOM    809  N   LEU A  55      10.456 -24.314   5.016  1.00 20.000          N  
ATOM    810  CA  LEU A  55      10.334 -25.762   4.980  1.00 20.000          C  
ATOM    811  C   LEU A  55       8.924 -26.194   4.595  1.00 20.000          C  
ATOM    812  O   LEU A  55       8.135 -26.610   5.445  1.00 20.000          O  
ATOM    813  CB  LEU A  55      10.691 -26.331   6.359  1.00 20.000          C  
ATOM    814  CG  LEU A  55      12.125 -25.996   6.897  1.00 20.000          C  
ATOM    815  CD1 LEU A  55      12.229 -26.477   8.336  1.00 20.000          C  
ATOM    816  CD2 LEU A  55      13.203 -26.638   6.025  1.00 20.000          C  
ATOM    817  H   LEU A  55       9.882 -23.780   5.655  1.00 20.000          H  
ATOM    818  HA  LEU A  55      11.013 -26.158   4.230  1.00 20.000          H  
ATOM    819 1HB  LEU A  55       9.969 -25.960   7.085  1.00 20.000          H  
ATOM    820 2HB  LEU A  55      10.599 -27.416   6.315  1.00 20.000          H  
ATOM    821  HG  LEU A  55      12.270 -24.913   6.894  1.00 20.000          H  
ATOM    822 1HD1 LEU A  55      13.215 -26.228   8.730  1.00 20.000          H  
ATOM    823 2HD1 LEU A  55      11.464 -25.990   8.941  1.00 20.000          H  
ATOM    824 3HD1 LEU A  55      12.086 -27.556   8.370  1.00 20.000          H  
ATOM    825 1HD2 LEU A  55      14.185 -26.384   6.425  1.00 20.000          H  
ATOM    826 2HD2 LEU A  55      13.078 -27.720   6.026  1.00 20.000          H  
ATOM    827 3HD2 LEU A  55      13.133 -26.264   5.006  1.00 20.000          H  
ATOM    828  N   THR A  56       8.603 -26.056   3.311  1.00 20.000          N  
ATOM    829  CA  THR A  56       7.277 -26.369   2.786  1.00 20.000          C  
ATOM    830  C   THR A  56       7.401 -27.505   1.793  1.00 20.000          C  
ATOM    831  O   THR A  56       8.261 -27.476   0.913  1.00 20.000          O  
ATOM    832  CB  THR A  56       6.636 -25.142   2.095  1.00 20.000          C  
ATOM    833  OG1 THR A  56       6.487 -24.090   3.051  1.00 20.000          O  
ATOM    834  CG2 THR A  56       5.250 -25.494   1.510  1.00 20.000          C  
ATOM    835  H   THR A  56       9.304 -25.733   2.657  1.00 20.000          H  
ATOM    836  HA  THR A  56       6.633 -26.693   3.602  1.00 20.000          H  
ATOM    837  HB  THR A  56       7.285 -24.799   1.290  1.00 20.000          H  
ATOM    838  HG1 THR A  56       7.354 -23.778   3.307  1.00 20.000          H  
ATOM    839 1HG2 THR A  56       4.827 -24.608   1.039  1.00 20.000          H  
ATOM    840 2HG2 THR A  56       5.339 -26.280   0.762  1.00 20.000          H  
ATOM    841 3HG2 THR A  56       4.591 -25.828   2.308  1.00 20.000          H  
ATOM    842  N   LEU A  57       6.555 -28.514   1.932  1.00 20.000          N  
ATOM    843  CA  LEU A  57       6.616 -29.626   1.005  1.00 20.000          C  
ATOM    844  C   LEU A  57       5.873 -29.251  -0.261  1.00 20.000          C  
ATOM    845  O   LEU A  57       4.745 -28.742  -0.200  1.00 20.000          O  
ATOM    846  CB  LEU A  57       5.972 -30.869   1.628  1.00 20.000          C  
ATOM    847  CG  LEU A  57       6.608 -31.401   2.951  1.00 20.000          C  
ATOM    848  CD1 LEU A  57       5.758 -32.558   3.463  1.00 20.000          C  
ATOM    849  CD2 LEU A  57       8.051 -31.854   2.715  1.00 20.000          C  
ATOM    850  H   LEU A  57       5.877 -28.494   2.679  1.00 20.000          H  
ATOM    851  HA  LEU A  57       7.652 -29.824   0.742  1.00 20.000          H  
ATOM    852 1HB  LEU A  57       4.931 -30.649   1.831  1.00 20.000          H  
ATOM    853 2HB  LEU A  57       6.011 -31.679   0.891  1.00 20.000          H  
ATOM    854  HG  LEU A  57       6.600 -30.613   3.704  1.00 20.000          H  
ATOM    855 1HD1 LEU A  57       6.176 -32.933   4.397  1.00 20.000          H  
ATOM    856 2HD1 LEU A  57       4.737 -32.214   3.636  1.00 20.000          H  
ATOM    857 3HD1 LEU A  57       5.747 -33.360   2.724  1.00 20.000          H  
ATOM    858 1HD2 LEU A  57       8.468 -32.227   3.651  1.00 20.000          H  
ATOM    859 2HD2 LEU A  57       8.068 -32.650   1.969  1.00 20.000          H  
ATOM    860 3HD2 LEU A  57       8.655 -31.020   2.368  1.00 20.000          H  
ATOM    861  N   LYS A  58       6.480 -29.552  -1.409  1.00 20.000          N  
ATOM    862  CA  LYS A  58       5.843 -29.263  -2.680  1.00 20.000          C  
ATOM    863  C   LYS A  58       4.566 -30.053  -2.830  1.00 20.000          C  
ATOM    864  O   LYS A  58       3.551 -29.516  -3.258  1.00 20.000          O  
ATOM    865  CB  LYS A  58       6.788 -29.555  -3.842  1.00 20.000          C  
ATOM    866  CG  LYS A  58       7.947 -28.565  -3.960  1.00 20.000          C  
ATOM    867  CD  LYS A  58       8.873 -28.914  -5.124  1.00 20.000          C  
ATOM    868  CE  LYS A  58      10.034 -27.922  -5.230  1.00 20.000          C  
ATOM    869  NZ  LYS A  58      10.970 -28.272  -6.338  1.00 20.000          N  
ATOM    870  H   LYS A  58       7.396 -29.980  -1.385  1.00 20.000          H  
ATOM    871  HA  LYS A  58       5.584 -28.204  -2.703  1.00 20.000          H  
ATOM    872 1HB  LYS A  58       7.201 -30.561  -3.728  1.00 20.000          H  
ATOM    873 2HB  LYS A  58       6.223 -29.541  -4.780  1.00 20.000          H  
ATOM    874 1HG  LYS A  58       7.544 -27.564  -4.112  1.00 20.000          H  
ATOM    875 2HG  LYS A  58       8.518 -28.566  -3.033  1.00 20.000          H  
ATOM    876 1HD  LYS A  58       9.275 -29.918  -4.981  1.00 20.000          H  
ATOM    877 2HD  LYS A  58       8.306 -28.896  -6.056  1.00 20.000          H  
ATOM    878 1HE  LYS A  58       9.633 -26.925  -5.409  1.00 20.000          H  
ATOM    879 2HE  LYS A  58      10.586 -27.917  -4.290  1.00 20.000          H  
ATOM    880 1HZ  LYS A  58      11.719 -27.593  -6.372  1.00 20.000          H  
ATOM    881 2HZ  LYS A  58      11.358 -29.191  -6.176  1.00 20.000          H  
ATOM    882 3HZ  LYS A  58      10.472 -28.267  -7.217  1.00 20.000          H  
ATOM    883  N   GLU A  59       4.575 -31.308  -2.395  1.00 20.000          N  
ATOM    884  CA  GLU A  59       3.403 -32.154  -2.548  1.00 20.000          C  
ATOM    885  C   GLU A  59       2.190 -31.583  -1.821  1.00 20.000          C  
ATOM    886  O   GLU A  59       1.060 -31.682  -2.314  1.00 20.000          O  
ATOM    887  CB  GLU A  59       3.729 -33.559  -2.035  1.00 20.000          C  
ATOM    888  CG  GLU A  59       4.783 -34.302  -2.882  1.00 20.000          C  
ATOM    889  CD  GLU A  59       6.214 -33.887  -2.574  1.00 20.000          C  
ATOM    890  OE1 GLU A  59       6.400 -33.072  -1.690  1.00 20.000          O  
ATOM    891  OE2 GLU A  59       7.106 -34.367  -3.222  1.00 20.000          O  
ATOM    892  H   GLU A  59       5.431 -31.703  -2.001  1.00 20.000          H  
ATOM    893  HA  GLU A  59       3.167 -32.217  -3.611  1.00 20.000          H  
ATOM    894 1HB  GLU A  59       4.093 -33.498  -1.009  1.00 20.000          H  
ATOM    895 2HB  GLU A  59       2.820 -34.160  -2.025  1.00 20.000          H  
ATOM    896 1HG  GLU A  59       4.683 -35.373  -2.711  1.00 20.000          H  
ATOM    897 2HG  GLU A  59       4.577 -34.110  -3.936  1.00 20.000          H  
ATOM    898  N   THR A  60       2.417 -30.979  -0.652  1.00 20.000          N  
ATOM    899  CA  THR A  60       1.336 -30.396   0.115  1.00 20.000          C  
ATOM    900  C   THR A  60       0.752 -29.237  -0.665  1.00 20.000          C  
ATOM    901  O   THR A  60      -0.467 -29.097  -0.785  1.00 20.000          O  
ATOM    902  CB  THR A  60       1.812 -29.913   1.505  1.00 20.000          C  
ATOM    903  OG1 THR A  60       2.311 -31.030   2.259  1.00 20.000          O  
ATOM    904  CG2 THR A  60       0.649 -29.281   2.266  1.00 20.000          C  
ATOM    905  H   THR A  60       3.362 -30.928  -0.297  1.00 20.000          H  
ATOM    906  HA  THR A  60       0.556 -31.146   0.254  1.00 20.000          H  
ATOM    907  HB  THR A  60       2.611 -29.181   1.381  1.00 20.000          H  
ATOM    908  HG1 THR A  60       2.753 -30.708   3.050  1.00 20.000          H  
ATOM    909 1HG2 THR A  60       0.995 -28.952   3.243  1.00 20.000          H  
ATOM    910 2HG2 THR A  60       0.260 -28.424   1.719  1.00 20.000          H  
ATOM    911 3HG2 THR A  60      -0.143 -30.018   2.391  1.00 20.000          H  
ATOM    912  N   ALA A  61       1.631 -28.376  -1.185  1.00 20.000          N  
ATOM    913  CA  ALA A  61       1.161 -27.240  -1.960  1.00 20.000          C  
ATOM    914  C   ALA A  61       0.431 -27.663  -3.248  1.00 20.000          C  
ATOM    915  O   ALA A  61      -0.643 -27.142  -3.557  1.00 20.000          O  
ATOM    916  CB  ALA A  61       2.343 -26.356  -2.312  1.00 20.000          C  
ATOM    917  H   ALA A  61       2.634 -28.513  -1.008  1.00 20.000          H  
ATOM    918  HA  ALA A  61       0.462 -26.679  -1.344  1.00 20.000          H  
ATOM    919 1HB  ALA A  61       1.997 -25.485  -2.863  1.00 20.000          H  
ATOM    920 2HB  ALA A  61       2.841 -26.037  -1.396  1.00 20.000          H  
ATOM    921 3HB  ALA A  61       3.044 -26.923  -2.925  1.00 20.000          H  
ATOM    922  N   GLU A  62       0.975 -28.651  -3.969  1.00 20.000          N  
ATOM    923  CA  GLU A  62       0.408 -29.108  -5.242  1.00 20.000          C  
ATOM    924  C   GLU A  62      -0.986 -29.698  -5.099  1.00 20.000          C  
ATOM    925  O   GLU A  62      -1.851 -29.479  -5.949  1.00 20.000          O  
ATOM    926  CB  GLU A  62       1.332 -30.132  -5.908  1.00 20.000          C  
ATOM    927  CG  GLU A  62       2.643 -29.564  -6.475  1.00 20.000          C  
ATOM    928  CD  GLU A  62       3.528 -30.639  -7.032  1.00 20.000          C  
ATOM    929  OE1 GLU A  62       3.177 -31.787  -6.889  1.00 20.000          O  
ATOM    930  OE2 GLU A  62       4.548 -30.321  -7.596  1.00 20.000          O  
ATOM    931  H   GLU A  62       1.852 -29.060  -3.651  1.00 20.000          H  
ATOM    932  HA  GLU A  62       0.339 -28.247  -5.902  1.00 20.000          H  
ATOM    933 1HB  GLU A  62       1.595 -30.897  -5.175  1.00 20.000          H  
ATOM    934 2HB  GLU A  62       0.798 -30.627  -6.718  1.00 20.000          H  
ATOM    935 1HG  GLU A  62       2.404 -28.856  -7.267  1.00 20.000          H  
ATOM    936 2HG  GLU A  62       3.171 -29.025  -5.694  1.00 20.000          H  
ATOM    937  N   SER A  63      -1.224 -30.396  -3.997  1.00 20.000          N  
ATOM    938  CA  SER A  63      -2.503 -31.030  -3.717  1.00 20.000          C  
ATOM    939  C   SER A  63      -3.549 -30.079  -3.129  1.00 20.000          C  
ATOM    940  O   SER A  63      -4.680 -30.494  -2.855  1.00 20.000          O  
ATOM    941  CB  SER A  63      -2.303 -32.204  -2.775  1.00 20.000          C  
ATOM    942  OG  SER A  63      -1.563 -33.236  -3.383  1.00 20.000          O  
ATOM    943  H   SER A  63      -0.440 -30.590  -3.364  1.00 20.000          H  
ATOM    944  HA  SER A  63      -2.894 -31.413  -4.659  1.00 20.000          H  
ATOM    945 1HB  SER A  63      -1.768 -31.850  -1.887  1.00 20.000          H  
ATOM    946 2HB  SER A  63      -3.266 -32.583  -2.448  1.00 20.000          H  
ATOM    947  HG  SER A  63      -1.409 -33.887  -2.696  1.00 20.000          H  
ATOM    948  N   PHE A  64      -3.185 -28.820  -2.880  1.00 20.000          N  
ATOM    949  CA  PHE A  64      -4.124 -27.878  -2.295  1.00 20.000          C  
ATOM    950  C   PHE A  64      -5.323 -27.723  -3.246  1.00 20.000          C  
ATOM    951  O   PHE A  64      -5.168 -27.435  -4.432  1.00 20.000          O  
ATOM    952  CB  PHE A  64      -3.377 -26.573  -1.991  1.00 20.000          C  
ATOM    953  CG  PHE A  64      -4.155 -25.498  -1.308  1.00 20.000          C  
ATOM    954  CD1 PHE A  64      -4.654 -25.673  -0.025  1.00 20.000          C  
ATOM    955  CD2 PHE A  64      -4.340 -24.289  -1.922  1.00 20.000          C  
ATOM    956  CE1 PHE A  64      -5.347 -24.656   0.597  1.00 20.000          C  
ATOM    957  CE2 PHE A  64      -5.025 -23.275  -1.311  1.00 20.000          C  
ATOM    958  CZ  PHE A  64      -5.532 -23.457  -0.051  1.00 20.000          C  
ATOM    959  H   PHE A  64      -2.247 -28.492  -3.125  1.00 20.000          H  
ATOM    960  HA  PHE A  64      -4.484 -28.290  -1.354  1.00 20.000          H  
ATOM    961 1HB  PHE A  64      -2.499 -26.807  -1.379  1.00 20.000          H  
ATOM    962 2HB  PHE A  64      -2.997 -26.168  -2.931  1.00 20.000          H  
ATOM    963  HD1 PHE A  64      -4.497 -26.621   0.491  1.00 20.000          H  
ATOM    964  HD2 PHE A  64      -3.933 -24.140  -2.928  1.00 20.000          H  
ATOM    965  HE1 PHE A  64      -5.744 -24.797   1.603  1.00 20.000          H  
ATOM    966  HE2 PHE A  64      -5.175 -22.324  -1.826  1.00 20.000          H  
ATOM    967  HZ  PHE A  64      -6.084 -22.649   0.436  1.00 20.000          H  
ATOM    968  N   GLY A  65      -6.535 -27.876  -2.706  1.00 20.000          N  
ATOM    969  CA  GLY A  65      -7.796 -27.879  -3.473  1.00 20.000          C  
ATOM    970  C   GLY A  65      -8.443 -26.519  -3.727  1.00 20.000          C  
ATOM    971  O   GLY A  65      -9.662 -26.416  -3.869  1.00 20.000          O  
ATOM    972  H   GLY A  65      -6.583 -28.068  -1.716  1.00 20.000          H  
ATOM    973 1HA  GLY A  65      -7.606 -28.360  -4.432  1.00 20.000          H  
ATOM    974 2HA  GLY A  65      -8.509 -28.517  -2.957  1.00 20.000          H  
ATOM    975  N   SER A  66      -7.634 -25.486  -3.736  1.00 20.000          N  
ATOM    976  CA  SER A  66      -8.072 -24.111  -3.906  1.00 20.000          C  
ATOM    977  C   SER A  66      -6.891 -23.358  -4.500  1.00 20.000          C  
ATOM    978  O   SER A  66      -5.767 -23.824  -4.367  1.00 20.000          O  
ATOM    979  CB  SER A  66      -8.521 -23.546  -2.572  1.00 20.000          C  
ATOM    980  OG  SER A  66      -8.926 -22.225  -2.689  1.00 20.000          O  
ATOM    981  H   SER A  66      -6.643 -25.678  -3.628  1.00 20.000          H  
ATOM    982  HA  SER A  66      -8.919 -24.102  -4.583  1.00 20.000          H  
ATOM    983 1HB  SER A  66      -9.352 -24.140  -2.190  1.00 20.000          H  
ATOM    984 2HB  SER A  66      -7.728 -23.621  -1.858  1.00 20.000          H  
ATOM    985  HG  SER A  66      -9.321 -21.983  -1.815  1.00 20.000          H  
ATOM    986  N   PRO A  67      -7.060 -22.319  -5.314  1.00 20.000          N  
ATOM    987  CA  PRO A  67      -5.938 -21.548  -5.800  1.00 20.000          C  
ATOM    988  C   PRO A  67      -5.101 -21.096  -4.596  1.00 20.000          C  
ATOM    989  O   PRO A  67      -5.680 -20.648  -3.607  1.00 20.000          O  
ATOM    990  CB  PRO A  67      -6.642 -20.368  -6.477  1.00 20.000          C  
ATOM    991  CG  PRO A  67      -7.977 -20.939  -6.927  1.00 20.000          C  
ATOM    992  CD  PRO A  67      -8.377 -21.913  -5.832  1.00 20.000          C  
ATOM    993  HA  PRO A  67      -5.390 -22.162  -6.520  1.00 20.000          H  
ATOM    994 1HB  PRO A  67      -6.745 -19.540  -5.767  1.00 20.000          H  
ATOM    995 2HB  PRO A  67      -6.033 -19.997  -7.315  1.00 20.000          H  
ATOM    996 1HG  PRO A  67      -8.703 -20.118  -7.046  1.00 20.000          H  
ATOM    997 2HG  PRO A  67      -7.872 -21.416  -7.914  1.00 20.000          H  
ATOM    998 1HD  PRO A  67      -8.975 -21.429  -5.061  1.00 20.000          H  
ATOM    999 2HD  PRO A  67      -8.901 -22.756  -6.295  1.00 20.000          H  
ATOM   1000  N   PRO A  68      -3.767 -21.211  -4.629  1.00 20.000          N  
ATOM   1001  CA  PRO A  68      -2.870 -20.791  -3.572  1.00 20.000          C  
ATOM   1002  C   PRO A  68      -2.897 -19.282  -3.543  1.00 20.000          C  
ATOM   1003  O   PRO A  68      -3.209 -18.674  -4.559  1.00 20.000          O  
ATOM   1004  CB  PRO A  68      -1.525 -21.397  -4.001  1.00 20.000          C  
ATOM   1005  CG  PRO A  68      -1.629 -21.534  -5.508  1.00 20.000          C  
ATOM   1006  CD  PRO A  68      -3.090 -21.862  -5.770  1.00 20.000          C  
ATOM   1007  HA  PRO A  68      -3.210 -21.211  -2.612  1.00 20.000          H  
ATOM   1008 1HB  PRO A  68      -0.700 -20.734  -3.689  1.00 20.000          H  
ATOM   1009 2HB  PRO A  68      -1.375 -22.364  -3.496  1.00 20.000          H  
ATOM   1010 1HG  PRO A  68      -1.323 -20.595  -6.004  1.00 20.000          H  
ATOM   1011 2HG  PRO A  68      -0.951 -22.317  -5.878  1.00 20.000          H  
ATOM   1012 1HD  PRO A  68      -3.376 -21.421  -6.724  1.00 20.000          H  
ATOM   1013 2HD  PRO A  68      -3.262 -22.953  -5.740  1.00 20.000          H  
ATOM   1014  N   LYS A  69      -2.523 -18.678  -2.421  1.00 20.000          N  
ATOM   1015  CA  LYS A  69      -2.517 -17.217  -2.238  1.00 20.000          C  
ATOM   1016  C   LYS A  69      -2.396 -16.366  -3.517  1.00 20.000          C  
ATOM   1017  O   LYS A  69      -3.325 -15.627  -3.861  1.00 20.000          O  
ATOM   1018  CB  LYS A  69      -1.389 -16.833  -1.270  1.00 20.000          C  
ATOM   1019  CG  LYS A  69      -1.281 -15.324  -0.945  1.00 20.000          C  
ATOM   1020  CD  LYS A  69      -0.232 -15.033   0.161  1.00 20.000          C  
ATOM   1021  CE  LYS A  69       1.204 -15.189  -0.367  1.00 20.000          C  
ATOM   1022  NZ  LYS A  69       2.234 -14.771   0.625  1.00 20.000          N  
ATOM   1023  H   LYS A  69      -2.258 -19.253  -1.632  1.00 20.000          H  
ATOM   1024  HA  LYS A  69      -3.464 -16.949  -1.772  1.00 20.000          H  
ATOM   1025 1HB  LYS A  69      -1.522 -17.367  -0.331  1.00 20.000          H  
ATOM   1026 2HB  LYS A  69      -0.441 -17.157  -1.694  1.00 20.000          H  
ATOM   1027 1HG  LYS A  69      -0.984 -14.781  -1.845  1.00 20.000          H  
ATOM   1028 2HG  LYS A  69      -2.251 -14.949  -0.623  1.00 20.000          H  
ATOM   1029 1HD  LYS A  69      -0.368 -14.016   0.530  1.00 20.000          H  
ATOM   1030 2HD  LYS A  69      -0.379 -15.724   0.992  1.00 20.000          H  
ATOM   1031 1HE  LYS A  69       1.380 -16.230  -0.619  1.00 20.000          H  
ATOM   1032 2HE  LYS A  69       1.315 -14.584  -1.267  1.00 20.000          H  
ATOM   1033 1HZ  LYS A  69       3.155 -14.898   0.214  1.00 20.000          H  
ATOM   1034 2HZ  LYS A  69       2.105 -13.802   0.863  1.00 20.000          H  
ATOM   1035 3HZ  LYS A  69       2.158 -15.336   1.457  1.00 20.000          H  
ATOM   1036  N   GLU A  70      -1.266 -16.450  -4.211  1.00 20.000          N  
ATOM   1037  CA  GLU A  70      -0.971 -15.610  -5.374  1.00 20.000          C  
ATOM   1038  C   GLU A  70      -1.922 -15.771  -6.567  1.00 20.000          C  
ATOM   1039  O   GLU A  70      -1.943 -14.926  -7.465  1.00 20.000          O  
ATOM   1040  CB  GLU A  70       0.470 -15.861  -5.832  1.00 20.000          C  
ATOM   1041  CG  GLU A  70       1.541 -15.432  -4.809  1.00 20.000          C  
ATOM   1042  CD  GLU A  70       1.791 -16.467  -3.747  1.00 20.000          C  
ATOM   1043  OE1 GLU A  70       1.158 -17.496  -3.810  1.00 20.000          O  
ATOM   1044  OE2 GLU A  70       2.590 -16.234  -2.872  1.00 20.000          O  
ATOM   1045  H   GLU A  70      -0.546 -17.112  -3.907  1.00 20.000          H  
ATOM   1046  HA  GLU A  70      -1.039 -14.573  -5.047  1.00 20.000          H  
ATOM   1047 1HB  GLU A  70       0.602 -16.923  -6.043  1.00 20.000          H  
ATOM   1048 2HB  GLU A  70       0.654 -15.319  -6.759  1.00 20.000          H  
ATOM   1049 1HG  GLU A  70       2.473 -15.233  -5.335  1.00 20.000          H  
ATOM   1050 2HG  GLU A  70       1.218 -14.505  -4.333  1.00 20.000          H  
ATOM   1051  N   GLU A  71      -2.631 -16.895  -6.623  1.00 20.000          N  
ATOM   1052  CA  GLU A  71      -3.540 -17.221  -7.708  1.00 20.000          C  
ATOM   1053  C   GLU A  71      -5.007 -17.050  -7.325  1.00 20.000          C  
ATOM   1054  O   GLU A  71      -5.895 -17.388  -8.114  1.00 20.000          O  
ATOM   1055  CB  GLU A  71      -3.314 -18.662  -8.166  1.00 20.000          C  
ATOM   1056  CG  GLU A  71      -1.923 -18.944  -8.740  1.00 20.000          C  
ATOM   1057  CD  GLU A  71      -1.740 -20.381  -9.208  1.00 20.000          C  
ATOM   1058  OE1 GLU A  71      -2.673 -21.147  -9.118  1.00 20.000          O  
ATOM   1059  OE2 GLU A  71      -0.665 -20.705  -9.651  1.00 20.000          O  
ATOM   1060  H   GLU A  71      -2.590 -17.532  -5.829  1.00 20.000          H  
ATOM   1061  HA  GLU A  71      -3.330 -16.551  -8.541  1.00 20.000          H  
ATOM   1062 1HB  GLU A  71      -3.465 -19.303  -7.315  1.00 20.000          H  
ATOM   1063 2HB  GLU A  71      -4.054 -18.929  -8.919  1.00 20.000          H  
ATOM   1064 1HG  GLU A  71      -1.748 -18.273  -9.578  1.00 20.000          H  
ATOM   1065 2HG  GLU A  71      -1.180 -18.720  -7.972  1.00 20.000          H  
ATOM   1066  N   MET A  72      -5.288 -16.579  -6.112  1.00 20.000          N  
ATOM   1067  CA  MET A  72      -6.679 -16.449  -5.713  1.00 20.000          C  
ATOM   1068  C   MET A  72      -7.304 -15.160  -6.220  1.00 20.000          C  
ATOM   1069  O   MET A  72      -6.889 -14.055  -5.865  1.00 20.000          O  
ATOM   1070  CB  MET A  72      -6.810 -16.560  -4.196  1.00 20.000          C  
ATOM   1071  CG  MET A  72      -8.255 -16.408  -3.668  1.00 20.000          C  
ATOM   1072  SD  MET A  72      -9.394 -17.708  -4.219  1.00 20.000          S  
ATOM   1073  CE  MET A  72      -8.928 -19.112  -3.228  1.00 20.000          C  
ATOM   1074  H   MET A  72      -4.540 -16.294  -5.468  1.00 20.000          H  
ATOM   1075  HA  MET A  72      -7.238 -17.269  -6.157  1.00 20.000          H  
ATOM   1076 1HB  MET A  72      -6.408 -17.522  -3.874  1.00 20.000          H  
ATOM   1077 2HB  MET A  72      -6.193 -15.787  -3.731  1.00 20.000          H  
ATOM   1078 1HG  MET A  72      -8.229 -16.420  -2.582  1.00 20.000          H  
ATOM   1079 2HG  MET A  72      -8.668 -15.440  -3.978  1.00 20.000          H  
ATOM   1080 1HE  MET A  72      -9.584 -19.937  -3.466  1.00 20.000          H  
ATOM   1081 2HE  MET A  72      -7.896 -19.398  -3.430  1.00 20.000          H  
ATOM   1082 3HE  MET A  72      -9.038 -18.872  -2.172  1.00 20.000          H  
ATOM   1083  N   GLY A  73      -8.327 -15.300  -7.051  1.00 20.000          N  
ATOM   1084  CA  GLY A  73      -8.989 -14.132  -7.598  1.00 20.000          C  
ATOM   1085  C   GLY A  73     -10.223 -13.791  -6.784  1.00 20.000          C  
ATOM   1086  O   GLY A  73     -10.539 -14.462  -5.802  1.00 20.000          O  
ATOM   1087  H   GLY A  73      -8.627 -16.228  -7.313  1.00 20.000          H  
ATOM   1088 1HA  GLY A  73      -8.302 -13.286  -7.607  1.00 20.000          H  
ATOM   1089 2HA  GLY A  73      -9.273 -14.326  -8.632  1.00 20.000          H  
ATOM   1090  N   ASN A  74     -10.947 -12.779  -7.239  1.00 20.000          N  
ATOM   1091  CA  ASN A  74     -12.163 -12.303  -6.591  1.00 20.000          C  
ATOM   1092  C   ASN A  74     -13.175 -11.864  -7.628  1.00 20.000          C  
ATOM   1093  O   ASN A  74     -12.812 -11.529  -8.757  1.00 20.000          O  
ATOM   1094  CB  ASN A  74     -11.855 -11.132  -5.675  1.00 20.000          C  
ATOM   1095  CG  ASN A  74     -11.124 -11.478  -4.415  1.00 20.000          C  
ATOM   1096  OD1 ASN A  74     -11.725 -11.893  -3.420  1.00 20.000          O  
ATOM   1097  ND2 ASN A  74      -9.829 -11.318  -4.421  1.00 20.000          N  
ATOM   1098  H   ASN A  74     -10.618 -12.287  -8.060  1.00 20.000          H  
ATOM   1099  HA  ASN A  74     -12.610 -13.114  -6.013  1.00 20.000          H  
ATOM   1100 1HB  ASN A  74     -11.251 -10.423  -6.220  1.00 20.000          H  
ATOM   1101 2HB  ASN A  74     -12.786 -10.626  -5.417  1.00 20.000          H  
ATOM   1102 1HD2 ASN A  74      -9.296 -11.542  -3.605  1.00 20.000          H  
ATOM   1103 2HD2 ASN A  74      -9.357 -11.001  -5.242  1.00 20.000          H  
ATOM   1104  N   GLU A  75     -14.444 -11.863  -7.259  1.00 20.000          N  
ATOM   1105  CA  GLU A  75     -15.428 -11.261  -8.130  1.00 20.000          C  
ATOM   1106  C   GLU A  75     -15.388  -9.803  -7.737  1.00 20.000          C  
ATOM   1107  O   GLU A  75     -15.173  -9.487  -6.566  1.00 20.000          O  
ATOM   1108  CB  GLU A  75     -16.820 -11.873  -7.945  1.00 20.000          C  
ATOM   1109  CG  GLU A  75     -16.914 -13.345  -8.318  1.00 20.000          C  
ATOM   1110  CD  GLU A  75     -18.302 -13.902  -8.155  1.00 20.000          C  
ATOM   1111  OE1 GLU A  75     -19.169 -13.172  -7.733  1.00 20.000          O  
ATOM   1112  OE2 GLU A  75     -18.496 -15.058  -8.450  1.00 20.000          O  
ATOM   1113  H   GLU A  75     -14.705 -12.212  -6.333  1.00 20.000          H  
ATOM   1114  HA  GLU A  75     -15.122 -11.360  -9.171  1.00 20.000          H  
ATOM   1115 1HB  GLU A  75     -17.124 -11.784  -6.922  1.00 20.000          H  
ATOM   1116 2HB  GLU A  75     -17.539 -11.322  -8.551  1.00 20.000          H  
ATOM   1117 1HG  GLU A  75     -16.599 -13.466  -9.354  1.00 20.000          H  
ATOM   1118 2HG  GLU A  75     -16.222 -13.907  -7.690  1.00 20.000          H  
ATOM   1119  N   HIS A  76     -15.639  -8.889  -8.649  1.00 20.000          N  
ATOM   1120  CA  HIS A  76     -15.595  -7.504  -8.207  1.00 20.000          C  
ATOM   1121  C   HIS A  76     -16.933  -6.860  -8.480  1.00 20.000          C  
ATOM   1122  O   HIS A  76     -17.484  -6.962  -9.579  1.00 20.000          O  
ATOM   1123  CB  HIS A  76     -14.433  -6.776  -8.891  1.00 20.000          C  
ATOM   1124  CG  HIS A  76     -13.069  -7.444  -8.604  1.00 20.000          C  
ATOM   1125  ND1 HIS A  76     -12.298  -7.197  -7.465  1.00 20.000          N  
ATOM   1126  CD2 HIS A  76     -12.383  -8.367  -9.316  1.00 20.000          C  
ATOM   1127  CE1 HIS A  76     -11.202  -7.935  -7.520  1.00 20.000          C  
ATOM   1128  NE2 HIS A  76     -11.237  -8.650  -8.621  1.00 20.000          N  
ATOM   1129  H   HIS A  76     -15.831  -9.135  -9.610  1.00 20.000          H  
ATOM   1130  HA  HIS A  76     -15.426  -7.444  -7.135  1.00 20.000          H  
ATOM   1131 1HB  HIS A  76     -14.593  -6.752  -9.967  1.00 20.000          H  
ATOM   1132 2HB  HIS A  76     -14.393  -5.745  -8.535  1.00 20.000          H  
ATOM   1133  HD1 HIS A  76     -12.375  -6.479  -6.738  1.00 20.000          H  
ATOM   1134  HD2 HIS A  76     -12.585  -8.875 -10.258  1.00 20.000          H  
ATOM   1135  HE1 HIS A  76     -10.468  -7.881  -6.717  1.00 20.000          H  
ATOM   1136  N   ILE A  77     -17.461  -6.225  -7.442  1.00 20.000          N  
ATOM   1137  CA  ILE A  77     -18.774  -5.606  -7.495  1.00 20.000          C  
ATOM   1138  C   ILE A  77     -18.741  -4.170  -7.029  1.00 20.000          C  
ATOM   1139  O   ILE A  77     -17.787  -3.737  -6.374  1.00 20.000          O  
ATOM   1140  CB  ILE A  77     -19.764  -6.350  -6.568  1.00 20.000          C  
ATOM   1141  CG1 ILE A  77     -19.286  -6.207  -5.067  1.00 20.000          C  
ATOM   1142  CG2 ILE A  77     -19.829  -7.841  -6.987  1.00 20.000          C  
ATOM   1143  CD1 ILE A  77     -20.261  -6.667  -4.028  1.00 20.000          C  
ATOM   1144  H   ILE A  77     -16.904  -6.202  -6.580  1.00 20.000          H  
ATOM   1145  HA  ILE A  77     -19.138  -5.632  -8.521  1.00 20.000          H  
ATOM   1146  HB  ILE A  77     -20.753  -5.893  -6.650  1.00 20.000          H  
ATOM   1147 1HG1 ILE A  77     -18.362  -6.764  -4.947  1.00 20.000          H  
ATOM   1148 2HG1 ILE A  77     -19.094  -5.167  -4.844  1.00 20.000          H  
ATOM   1149 1HG2 ILE A  77     -20.527  -8.384  -6.361  1.00 20.000          H  
ATOM   1150 2HG2 ILE A  77     -20.157  -7.904  -8.025  1.00 20.000          H  
ATOM   1151 3HG2 ILE A  77     -18.842  -8.299  -6.895  1.00 20.000          H  
ATOM   1152 1HD1 ILE A  77     -19.828  -6.512  -3.040  1.00 20.000          H  
ATOM   1153 2HD1 ILE A  77     -21.179  -6.080  -4.119  1.00 20.000          H  
ATOM   1154 3HD1 ILE A  77     -20.487  -7.714  -4.155  1.00 20.000          H  
ATOM   1155  N   SER A  78     -19.794  -3.427  -7.339  1.00 20.000          N  
ATOM   1156  CA  SER A  78     -19.921  -2.102  -6.775  1.00 20.000          C  
ATOM   1157  C   SER A  78     -20.770  -2.197  -5.523  1.00 20.000          C  
ATOM   1158  O   SER A  78     -21.665  -3.043  -5.420  1.00 20.000          O  
ATOM   1159  CB  SER A  78     -20.576  -1.161  -7.759  1.00 20.000          C  
ATOM   1160  OG  SER A  78     -21.875  -1.589  -8.064  1.00 20.000          O  
ATOM   1161  H   SER A  78     -20.539  -3.788  -7.922  1.00 20.000          H  
ATOM   1162  HA  SER A  78     -18.939  -1.717  -6.504  1.00 20.000          H  
ATOM   1163 1HB  SER A  78     -20.617  -0.164  -7.327  1.00 20.000          H  
ATOM   1164 2HB  SER A  78     -19.980  -1.100  -8.667  1.00 20.000          H  
ATOM   1165  HG  SER A  78     -22.273  -0.881  -8.590  1.00 20.000          H  
ATOM   1166  N   VAL A  79     -20.540  -1.278  -4.604  1.00 20.000          N  
ATOM   1167  CA  VAL A  79     -21.342  -1.157  -3.408  1.00 20.000          C  
ATOM   1168  C   VAL A  79     -21.888   0.254  -3.331  1.00 20.000          C  
ATOM   1169  O   VAL A  79     -21.126   1.218  -3.389  1.00 20.000          O  
ATOM   1170  CB  VAL A  79     -20.497  -1.458  -2.162  1.00 20.000          C  
ATOM   1171  CG1 VAL A  79     -21.336  -1.321  -0.882  1.00 20.000          C  
ATOM   1172  CG2 VAL A  79     -19.874  -2.842  -2.298  1.00 20.000          C  
ATOM   1173  H   VAL A  79     -19.735  -0.661  -4.727  1.00 20.000          H  
ATOM   1174  HA  VAL A  79     -22.173  -1.860  -3.462  1.00 20.000          H  
ATOM   1175  HB  VAL A  79     -19.728  -0.740  -2.099  1.00 20.000          H  
ATOM   1176 1HG1 VAL A  79     -20.703  -1.517  -0.017  1.00 20.000          H  
ATOM   1177 2HG1 VAL A  79     -21.742  -0.316  -0.800  1.00 20.000          H  
ATOM   1178 3HG1 VAL A  79     -22.153  -2.041  -0.904  1.00 20.000          H  
ATOM   1179 1HG2 VAL A  79     -19.259  -3.040  -1.425  1.00 20.000          H  
ATOM   1180 2HG2 VAL A  79     -20.660  -3.591  -2.373  1.00 20.000          H  
ATOM   1181 3HG2 VAL A  79     -19.252  -2.883  -3.192  1.00 20.000          H  
ATOM   1182  N   HIS A  80     -23.196   0.390  -3.143  1.00 20.000          N  
ATOM   1183  CA  HIS A  80     -23.822   1.708  -3.065  1.00 20.000          C  
ATOM   1184  C   HIS A  80     -24.531   1.976  -1.721  1.00 20.000          C  
ATOM   1185  O   HIS A  80     -25.671   1.543  -1.547  1.00 20.000          O  
ATOM   1186  CB  HIS A  80     -24.862   1.856  -4.180  1.00 20.000          C  
ATOM   1187  CG  HIS A  80     -24.314   1.852  -5.584  1.00 20.000          C  
ATOM   1188  ND1 HIS A  80     -24.028   3.016  -6.263  1.00 20.000          N  
ATOM   1189  CD2 HIS A  80     -24.015   0.837  -6.435  1.00 20.000          C  
ATOM   1190  CE1 HIS A  80     -23.583   2.721  -7.470  1.00 20.000          C  
ATOM   1191  NE2 HIS A  80     -23.575   1.406  -7.612  1.00 20.000          N  
ATOM   1192  H   HIS A  80     -23.769  -0.442  -3.087  1.00 20.000          H  
ATOM   1193  HA  HIS A  80     -23.074   2.475  -3.236  1.00 20.000          H  
ATOM   1194 1HB  HIS A  80     -25.591   1.047  -4.103  1.00 20.000          H  
ATOM   1195 2HB  HIS A  80     -25.406   2.789  -4.037  1.00 20.000          H  
ATOM   1196  HD1 HIS A  80     -24.395   3.916  -6.033  1.00 20.000          H  
ATOM   1197  HD2 HIS A  80     -24.078  -0.249  -6.346  1.00 20.000          H  
ATOM   1198  HE1 HIS A  80     -23.301   3.513  -8.163  1.00 20.000          H  
ATOM   1199  N   PRO A  81     -23.859   2.630  -0.748  1.00 20.000          N  
ATOM   1200  CA  PRO A  81     -24.348   3.020   0.568  1.00 20.000          C  
ATOM   1201  C   PRO A  81     -25.492   4.011   0.431  1.00 20.000          C  
ATOM   1202  O   PRO A  81     -25.601   4.700  -0.592  1.00 20.000          O  
ATOM   1203  CB  PRO A  81     -23.125   3.665   1.227  1.00 20.000          C  
ATOM   1204  CG  PRO A  81     -21.953   3.116   0.483  1.00 20.000          C  
ATOM   1205  CD  PRO A  81     -22.436   2.955  -0.929  1.00 20.000          C  
ATOM   1206  HA  PRO A  81     -24.673   2.128   1.125  1.00 20.000          H  
ATOM   1207 1HB  PRO A  81     -23.192   4.753   1.157  1.00 20.000          H  
ATOM   1208 2HB  PRO A  81     -23.109   3.418   2.305  1.00 20.000          H  
ATOM   1209 1HG  PRO A  81     -21.092   3.804   0.560  1.00 20.000          H  
ATOM   1210 2HG  PRO A  81     -21.631   2.162   0.926  1.00 20.000          H  
ATOM   1211 1HD  PRO A  81     -22.316   3.889  -1.495  1.00 20.000          H  
ATOM   1212 2HD  PRO A  81     -21.878   2.139  -1.342  1.00 20.000          H  
ATOM   1213  N   GLU A  82     -26.311   4.110   1.472  1.00 20.000          N  
ATOM   1214  CA  GLU A  82     -27.450   5.032   1.583  1.00 20.000          C  
ATOM   1215  C   GLU A  82     -27.173   6.524   1.300  1.00 20.000          C  
ATOM   1216  O   GLU A  82     -28.111   7.315   1.209  1.00 20.000          O  
ATOM   1217  CB  GLU A  82     -28.037   4.904   2.992  1.00 20.000          C  
ATOM   1218  CG  GLU A  82     -27.068   5.330   4.110  1.00 20.000          C  
ATOM   1219  CD  GLU A  82     -26.124   4.227   4.527  1.00 20.000          C  
ATOM   1220  OE1 GLU A  82     -26.165   3.169   3.924  1.00 20.000          O  
ATOM   1221  OE2 GLU A  82     -25.347   4.444   5.416  1.00 20.000          O  
ATOM   1222  H   GLU A  82     -26.146   3.490   2.271  1.00 20.000          H  
ATOM   1223  HA  GLU A  82     -28.204   4.699   0.867  1.00 20.000          H  
ATOM   1224 1HB  GLU A  82     -28.929   5.524   3.071  1.00 20.000          H  
ATOM   1225 2HB  GLU A  82     -28.338   3.873   3.172  1.00 20.000          H  
ATOM   1226 1HG  GLU A  82     -26.483   6.188   3.792  1.00 20.000          H  
ATOM   1227 2HG  GLU A  82     -27.655   5.639   4.975  1.00 20.000          H  
ATOM   1228  N   ASN A  83     -25.903   6.909   1.152  1.00 20.000          N  
ATOM   1229  CA  ASN A  83     -25.522   8.282   0.858  1.00 20.000          C  
ATOM   1230  C   ASN A  83     -24.777   8.398  -0.471  1.00 20.000          C  
ATOM   1231  O   ASN A  83     -24.140   9.416  -0.752  1.00 20.000          O  
ATOM   1232  CB  ASN A  83     -24.689   8.817   1.997  1.00 20.000          C  
ATOM   1233  CG  ASN A  83     -23.389   8.055   2.190  1.00 20.000          C  
ATOM   1234  OD1 ASN A  83     -22.869   7.301   1.334  1.00 20.000          O  
ATOM   1235  ND2 ASN A  83     -22.832   8.239   3.363  1.00 20.000          N  
ATOM   1236  H   ASN A  83     -25.176   6.218   1.282  1.00 20.000          H  
ATOM   1237  HA  ASN A  83     -26.429   8.885   0.773  1.00 20.000          H  
ATOM   1238 1HB  ASN A  83     -24.456   9.867   1.814  1.00 20.000          H  
ATOM   1239 2HB  ASN A  83     -25.265   8.764   2.920  1.00 20.000          H  
ATOM   1240 1HD2 ASN A  83     -21.973   7.778   3.588  1.00 20.000          H  
ATOM   1241 2HD2 ASN A  83     -23.266   8.841   4.038  1.00 20.000          H  
ATOM   1242  N   SER A  84     -24.860   7.337  -1.273  1.00 20.000          N  
ATOM   1243  CA  SER A  84     -24.259   7.189  -2.598  1.00 20.000          C  
ATOM   1244  C   SER A  84     -22.739   7.297  -2.658  1.00 20.000          C  
ATOM   1245  O   SER A  84     -22.163   7.385  -3.752  1.00 20.000          O  
ATOM   1246  CB  SER A  84     -24.872   8.182  -3.581  1.00 20.000          C  
ATOM   1247  OG  SER A  84     -26.246   7.943  -3.777  1.00 20.000          O  
ATOM   1248  H   SER A  84     -25.397   6.534  -0.941  1.00 20.000          H  
ATOM   1249  HA  SER A  84     -24.524   6.189  -2.948  1.00 20.000          H  
ATOM   1250 1HB  SER A  84     -24.728   9.196  -3.214  1.00 20.000          H  
ATOM   1251 2HB  SER A  84     -24.354   8.110  -4.535  1.00 20.000          H  
ATOM   1252  HG  SER A  84     -26.570   8.686  -4.291  1.00 20.000          H  
ATOM   1253  N   ASP A  85     -22.046   7.157  -1.529  1.00 20.000          N  
ATOM   1254  CA  ASP A  85     -20.585   7.173  -1.565  1.00 20.000          C  
ATOM   1255  C   ASP A  85     -20.119   5.793  -1.988  1.00 20.000          C  
ATOM   1256  O   ASP A  85     -19.710   4.979  -1.164  1.00 20.000          O  
ATOM   1257  CB  ASP A  85     -20.003   7.544  -0.197  1.00 20.000          C  
ATOM   1258  CG  ASP A  85     -18.476   7.803  -0.199  1.00 20.000          C  
ATOM   1259  OD1 ASP A  85     -17.887   7.937  -1.253  1.00 20.000          O  
ATOM   1260  OD2 ASP A  85     -17.917   7.876   0.877  1.00 20.000          O  
ATOM   1261  H   ASP A  85     -22.533   7.103  -0.632  1.00 20.000          H  
ATOM   1262  HA  ASP A  85     -20.251   7.902  -2.304  1.00 20.000          H  
ATOM   1263 1HB  ASP A  85     -20.507   8.437   0.171  1.00 20.000          H  
ATOM   1264 2HB  ASP A  85     -20.219   6.743   0.511  1.00 20.000          H  
ATOM   1265  N   CYS A  86     -20.289   5.526  -3.274  1.00 20.000          N  
ATOM   1266  CA  CYS A  86     -20.032   4.243  -3.896  1.00 20.000          C  
ATOM   1267  C   CYS A  86     -18.574   3.831  -3.863  1.00 20.000          C  
ATOM   1268  O   CYS A  86     -17.679   4.645  -4.106  1.00 20.000          O  
ATOM   1269  CB  CYS A  86     -20.526   4.230  -5.338  1.00 20.000          C  
ATOM   1270  SG  CYS A  86     -20.310   2.628  -6.165  1.00 20.000          S  
ATOM   1271  H   CYS A  86     -20.670   6.295  -3.831  1.00 20.000          H  
ATOM   1272  HA  CYS A  86     -20.596   3.502  -3.347  1.00 20.000          H  
ATOM   1273 1HB  CYS A  86     -21.583   4.481  -5.357  1.00 20.000          H  
ATOM   1274 2HB  CYS A  86     -19.994   4.983  -5.912  1.00 20.000          H  
ATOM   1275  HG  CYS A  86     -20.964   1.905  -5.223  1.00 20.000          H  
ATOM   1276  N   ILE A  87     -18.356   2.564  -3.524  1.00 20.000          N  
ATOM   1277  CA  ILE A  87     -17.028   1.967  -3.482  1.00 20.000          C  
ATOM   1278  C   ILE A  87     -17.026   0.665  -4.261  1.00 20.000          C  
ATOM   1279  O   ILE A  87     -18.080   0.139  -4.623  1.00 20.000          O  
ATOM   1280  CB  ILE A  87     -16.543   1.652  -2.047  1.00 20.000          C  
ATOM   1281  CG1 ILE A  87     -17.476   0.576  -1.406  1.00 20.000          C  
ATOM   1282  CG2 ILE A  87     -16.508   2.951  -1.229  1.00 20.000          C  
ATOM   1283  CD1 ILE A  87     -17.015  -0.017  -0.114  1.00 20.000          C  
ATOM   1284  H   ILE A  87     -19.186   1.994  -3.345  1.00 20.000          H  
ATOM   1285  HA  ILE A  87     -16.321   2.649  -3.950  1.00 20.000          H  
ATOM   1286  HB  ILE A  87     -15.540   1.227  -2.091  1.00 20.000          H  
ATOM   1287 1HG1 ILE A  87     -18.458   1.021  -1.249  1.00 20.000          H  
ATOM   1288 2HG1 ILE A  87     -17.563  -0.261  -2.088  1.00 20.000          H  
ATOM   1289 1HG2 ILE A  87     -16.146   2.756  -0.240  1.00 20.000          H  
ATOM   1290 2HG2 ILE A  87     -15.845   3.665  -1.715  1.00 20.000          H  
ATOM   1291 3HG2 ILE A  87     -17.513   3.383  -1.169  1.00 20.000          H  
ATOM   1292 1HD1 ILE A  87     -17.738  -0.763   0.217  1.00 20.000          H  
ATOM   1293 2HD1 ILE A  87     -16.044  -0.502  -0.264  1.00 20.000          H  
ATOM   1294 3HD1 ILE A  87     -16.932   0.744   0.623  1.00 20.000          H  
ATOM   1295  N   GLN A  88     -15.846   0.141  -4.526  1.00 20.000          N  
ATOM   1296  CA  GLN A  88     -15.737  -1.177  -5.128  1.00 20.000          C  
ATOM   1297  C   GLN A  88     -15.510  -2.184  -4.005  1.00 20.000          C  
ATOM   1298  O   GLN A  88     -14.966  -1.823  -2.958  1.00 20.000          O  
ATOM   1299  CB  GLN A  88     -14.589  -1.217  -6.138  1.00 20.000          C  
ATOM   1300  CG  GLN A  88     -14.781  -0.305  -7.363  1.00 20.000          C  
ATOM   1301  CD  GLN A  88     -13.572  -0.339  -8.307  1.00 20.000          C  
ATOM   1302  OE1 GLN A  88     -12.914  -1.389  -8.449  1.00 20.000          O  
ATOM   1303  NE2 GLN A  88     -13.256   0.810  -8.914  1.00 20.000          N  
ATOM   1304  H   GLN A  88     -15.009   0.637  -4.249  1.00 20.000          H  
ATOM   1305  HA  GLN A  88     -16.666  -1.433  -5.632  1.00 20.000          H  
ATOM   1306 1HB  GLN A  88     -13.670  -0.925  -5.640  1.00 20.000          H  
ATOM   1307 2HB  GLN A  88     -14.458  -2.242  -6.492  1.00 20.000          H  
ATOM   1308 1HG  GLN A  88     -15.661  -0.641  -7.913  1.00 20.000          H  
ATOM   1309 2HG  GLN A  88     -14.924   0.719  -7.022  1.00 20.000          H  
ATOM   1310 1HE2 GLN A  88     -12.427   0.888  -9.532  1.00 20.000          H  
ATOM   1311 2HE2 GLN A  88     -13.802   1.630  -8.755  1.00 20.000          H  
ATOM   1312  N   ALA A  89     -15.874  -3.443  -4.231  1.00 20.000          N  
ATOM   1313  CA  ALA A  89     -15.591  -4.484  -3.245  1.00 20.000          C  
ATOM   1314  C   ALA A  89     -15.187  -5.799  -3.906  1.00 20.000          C  
ATOM   1315  O   ALA A  89     -15.712  -6.201  -4.949  1.00 20.000          O  
ATOM   1316  CB  ALA A  89     -16.796  -4.703  -2.350  1.00 20.000          C  
ATOM   1317  H   ALA A  89     -16.370  -3.666  -5.097  1.00 20.000          H  
ATOM   1318  HA  ALA A  89     -14.754  -4.151  -2.632  1.00 20.000          H  
ATOM   1319 1HB  ALA A  89     -16.559  -5.458  -1.598  1.00 20.000          H  
ATOM   1320 2HB  ALA A  89     -17.039  -3.763  -1.855  1.00 20.000          H  
ATOM   1321 3HB  ALA A  89     -17.636  -5.034  -2.942  1.00 20.000          H  
ATOM   1322  N   ASP A  90     -14.239  -6.469  -3.257  1.00 20.000          N  
ATOM   1323  CA  ASP A  90     -13.673  -7.741  -3.701  1.00 20.000          C  
ATOM   1324  C   ASP A  90     -14.374  -8.898  -3.009  1.00 20.000          C  
ATOM   1325  O   ASP A  90     -14.349  -8.978  -1.776  1.00 20.000          O  
ATOM   1326  CB  ASP A  90     -12.203  -7.787  -3.322  1.00 20.000          C  
ATOM   1327  CG  ASP A  90     -11.295  -6.685  -3.989  1.00 20.000          C  
ATOM   1328  OD1 ASP A  90     -11.612  -6.119  -5.036  1.00 20.000          O  
ATOM   1329  OD2 ASP A  90     -10.288  -6.375  -3.354  1.00 20.000          O  
ATOM   1330  H   ASP A  90     -13.878  -6.068  -2.405  1.00 20.000          H  
ATOM   1331  HA  ASP A  90     -13.800  -7.843  -4.781  1.00 20.000          H  
ATOM   1332 1HB  ASP A  90     -12.121  -7.716  -2.248  1.00 20.000          H  
ATOM   1333 2HB  ASP A  90     -11.809  -8.759  -3.603  1.00 20.000          H  
ATOM   1334  N   VAL A  91     -15.015  -9.767  -3.773  1.00 20.000          N  
ATOM   1335  CA  VAL A  91     -15.769 -10.865  -3.199  1.00 20.000          C  
ATOM   1336  C   VAL A  91     -15.097 -12.221  -3.427  1.00 20.000          C  
ATOM   1337  O   VAL A  91     -14.940 -12.681  -4.563  1.00 20.000          O  
ATOM   1338  CB  VAL A  91     -17.172 -10.867  -3.833  1.00 20.000          C  
ATOM   1339  CG1 VAL A  91     -18.023 -12.007  -3.278  1.00 20.000          C  
ATOM   1340  CG2 VAL A  91     -17.819  -9.503  -3.615  1.00 20.000          C  
ATOM   1341  H   VAL A  91     -15.000  -9.646  -4.786  1.00 20.000          H  
ATOM   1342  HA  VAL A  91     -15.863 -10.698  -2.127  1.00 20.000          H  
ATOM   1343  HB  VAL A  91     -17.073 -11.029  -4.886  1.00 20.000          H  
ATOM   1344 1HG1 VAL A  91     -18.999 -11.995  -3.760  1.00 20.000          H  
ATOM   1345 2HG1 VAL A  91     -17.541 -12.968  -3.479  1.00 20.000          H  
ATOM   1346 3HG1 VAL A  91     -18.147 -11.883  -2.203  1.00 20.000          H  
ATOM   1347 1HG2 VAL A  91     -18.796  -9.494  -4.089  1.00 20.000          H  
ATOM   1348 2HG2 VAL A  91     -17.926  -9.314  -2.550  1.00 20.000          H  
ATOM   1349 3HG2 VAL A  91     -17.199  -8.723  -4.059  1.00 20.000          H  
ATOM   1350  N   ASN A  92     -14.726 -12.884  -2.336  1.00 20.000          N  
ATOM   1351  CA  ASN A  92     -14.055 -14.173  -2.436  1.00 20.000          C  
ATOM   1352  C   ASN A  92     -15.100 -15.275  -2.525  1.00 20.000          C  
ATOM   1353  O   ASN A  92     -16.252 -15.081  -2.131  1.00 20.000          O  
ATOM   1354  CB  ASN A  92     -13.101 -14.380  -1.264  1.00 20.000          C  
ATOM   1355  CG  ASN A  92     -12.092 -15.557  -1.435  1.00 20.000          C  
ATOM   1356  OD1 ASN A  92     -12.202 -16.413  -2.337  1.00 20.000          O  
ATOM   1357  ND2 ASN A  92     -11.121 -15.591  -0.559  1.00 20.000          N  
ATOM   1358  H   ASN A  92     -14.891 -12.469  -1.429  1.00 20.000          H  
ATOM   1359  HA  ASN A  92     -13.471 -14.196  -3.359  1.00 20.000          H  
ATOM   1360 1HB  ASN A  92     -12.531 -13.461  -1.113  1.00 20.000          H  
ATOM   1361 2HB  ASN A  92     -13.680 -14.553  -0.357  1.00 20.000          H  
ATOM   1362 1HD2 ASN A  92     -10.432 -16.317  -0.587  1.00 20.000          H  
ATOM   1363 2HD2 ASN A  92     -11.065 -14.892   0.151  1.00 20.000          H  
ATOM   1364  N   SER A  93     -14.686 -16.424  -3.044  1.00 20.000          N  
ATOM   1365  CA  SER A  93     -15.537 -17.601  -3.152  1.00 20.000          C  
ATOM   1366  C   SER A  93     -15.102 -18.725  -2.214  1.00 20.000          C  
ATOM   1367  O   SER A  93     -15.863 -19.666  -1.971  1.00 20.000          O  
ATOM   1368  CB  SER A  93     -15.522 -18.109  -4.578  1.00 20.000          C  
ATOM   1369  OG  SER A  93     -14.226 -18.501  -4.954  1.00 20.000          O  
ATOM   1370  H   SER A  93     -13.719 -16.486  -3.337  1.00 20.000          H  
ATOM   1371  HA  SER A  93     -16.556 -17.314  -2.891  1.00 20.000          H  
ATOM   1372 1HB  SER A  93     -16.202 -18.955  -4.668  1.00 20.000          H  
ATOM   1373 2HB  SER A  93     -15.880 -17.326  -5.247  1.00 20.000          H  
ATOM   1374  HG  SER A  93     -14.309 -18.872  -5.837  1.00 20.000          H  
ATOM   1375  N   ASP A  94     -13.870 -18.646  -1.706  1.00 20.000          N  
ATOM   1376  CA  ASP A  94     -13.346 -19.669  -0.817  1.00 20.000          C  
ATOM   1377  C   ASP A  94     -13.562 -19.255   0.641  1.00 20.000          C  
ATOM   1378  O   ASP A  94     -12.940 -18.315   1.142  1.00 20.000          O  
ATOM   1379  CB  ASP A  94     -11.870 -19.971  -1.071  1.00 20.000          C  
ATOM   1380  CG  ASP A  94     -11.397 -21.159  -0.216  1.00 20.000          C  
ATOM   1381  OD1 ASP A  94     -12.204 -21.615   0.594  1.00 20.000          O  
ATOM   1382  OD2 ASP A  94     -10.302 -21.654  -0.421  1.00 20.000          O  
ATOM   1383  H   ASP A  94     -13.271 -17.865  -1.950  1.00 20.000          H  
ATOM   1384  HA  ASP A  94     -13.902 -20.590  -0.988  1.00 20.000          H  
ATOM   1385 1HB  ASP A  94     -11.724 -20.204  -2.125  1.00 20.000          H  
ATOM   1386 2HB  ASP A  94     -11.270 -19.090  -0.838  1.00 20.000          H  
ATOM   1387  N   ASP A  95     -14.478 -19.940   1.314  1.00 20.000          N  
ATOM   1388  CA  ASP A  95     -14.849 -19.642   2.694  1.00 20.000          C  
ATOM   1389  C   ASP A  95     -13.692 -19.820   3.685  1.00 20.000          C  
ATOM   1390  O   ASP A  95     -13.749 -19.301   4.807  1.00 20.000          O  
ATOM   1391  CB  ASP A  95     -16.009 -20.536   3.150  1.00 20.000          C  
ATOM   1392  CG  ASP A  95     -17.365 -20.200   2.517  1.00 20.000          C  
ATOM   1393  OD1 ASP A  95     -17.511 -19.155   1.931  1.00 20.000          O  
ATOM   1394  OD2 ASP A  95     -18.247 -21.017   2.632  1.00 20.000          O  
ATOM   1395  H   ASP A  95     -14.944 -20.695   0.829  1.00 20.000          H  
ATOM   1396  HA  ASP A  95     -15.176 -18.603   2.735  1.00 20.000          H  
ATOM   1397 1HB  ASP A  95     -15.769 -21.570   2.912  1.00 20.000          H  
ATOM   1398 2HB  ASP A  95     -16.103 -20.472   4.235  1.00 20.000          H  
ATOM   1399  N   TYR A  96     -12.678 -20.613   3.310  1.00 20.000          N  
ATOM   1400  CA  TYR A  96     -11.565 -20.883   4.209  1.00 20.000          C  
ATOM   1401  C   TYR A  96     -10.186 -20.473   3.657  1.00 20.000          C  
ATOM   1402  O   TYR A  96      -9.506 -21.298   3.048  1.00 20.000          O  
ATOM   1403  CB  TYR A  96     -11.568 -22.361   4.572  1.00 20.000          C  
ATOM   1404  CG  TYR A  96     -12.849 -22.761   5.251  1.00 20.000          C  
ATOM   1405  CD1 TYR A  96     -13.876 -23.326   4.511  1.00 20.000          C  
ATOM   1406  CD2 TYR A  96     -13.010 -22.537   6.604  1.00 20.000          C  
ATOM   1407  CE1 TYR A  96     -15.057 -23.670   5.125  1.00 20.000          C  
ATOM   1408  CE2 TYR A  96     -14.194 -22.882   7.219  1.00 20.000          C  
ATOM   1409  CZ  TYR A  96     -15.214 -23.447   6.484  1.00 20.000          C  
ATOM   1410  OH  TYR A  96     -16.398 -23.791   7.097  1.00 20.000          O  
ATOM   1411  H   TYR A  96     -12.656 -21.004   2.354  1.00 20.000          H  
ATOM   1412  HA  TYR A  96     -11.751 -20.346   5.124  1.00 20.000          H  
ATOM   1413 1HB  TYR A  96     -11.451 -22.964   3.666  1.00 20.000          H  
ATOM   1414 2HB  TYR A  96     -10.735 -22.583   5.235  1.00 20.000          H  
ATOM   1415  HD1 TYR A  96     -13.747 -23.494   3.442  1.00 20.000          H  
ATOM   1416  HD2 TYR A  96     -12.204 -22.086   7.182  1.00 20.000          H  
ATOM   1417  HE1 TYR A  96     -15.865 -24.113   4.545  1.00 20.000          H  
ATOM   1418  HE2 TYR A  96     -14.324 -22.706   8.287  1.00 20.000          H  
ATOM   1419  HH  TYR A  96     -16.349 -23.578   8.031  1.00 20.000          H  
ATOM   1420  N   LYS A  97      -9.719 -19.234   3.909  1.00 20.000          N  
ATOM   1421  CA  LYS A  97     -10.414 -18.180   4.651  1.00 20.000          C  
ATOM   1422  C   LYS A  97      -9.922 -16.809   4.216  1.00 20.000          C  
ATOM   1423  O   LYS A  97      -8.735 -16.630   3.940  1.00 20.000          O  
ATOM   1424  CB  LYS A  97     -10.163 -18.314   6.166  1.00 20.000          C  
ATOM   1425  CG  LYS A  97      -8.707 -18.118   6.579  1.00 20.000          C  
ATOM   1426  CD  LYS A  97      -8.509 -18.354   8.058  1.00 20.000          C  
ATOM   1427  CE  LYS A  97      -7.060 -18.122   8.456  1.00 20.000          C  
ATOM   1428  NZ  LYS A  97      -6.838 -18.367   9.905  1.00 20.000          N  
ATOM   1429  H   LYS A  97      -8.803 -19.011   3.552  1.00 20.000          H  
ATOM   1430  HA  LYS A  97     -11.479 -18.218   4.434  1.00 20.000          H  
ATOM   1431 1HB  LYS A  97     -10.754 -17.558   6.690  1.00 20.000          H  
ATOM   1432 2HB  LYS A  97     -10.473 -19.280   6.535  1.00 20.000          H  
ATOM   1433 1HG  LYS A  97      -8.067 -18.792   6.010  1.00 20.000          H  
ATOM   1434 2HG  LYS A  97      -8.402 -17.091   6.371  1.00 20.000          H  
ATOM   1435 1HD  LYS A  97      -9.146 -17.668   8.618  1.00 20.000          H  
ATOM   1436 2HD  LYS A  97      -8.787 -19.376   8.311  1.00 20.000          H  
ATOM   1437 1HE  LYS A  97      -6.420 -18.790   7.881  1.00 20.000          H  
ATOM   1438 2HE  LYS A  97      -6.789 -17.090   8.226  1.00 20.000          H  
ATOM   1439 1HZ  LYS A  97      -5.867 -18.202  10.130  1.00 20.000          H  
ATOM   1440 2HZ  LYS A  97      -7.420 -17.743  10.443  1.00 20.000          H  
ATOM   1441 3HZ  LYS A  97      -7.076 -19.323  10.126  1.00 20.000          H  
ATOM   1442  N   GLY A  98     -10.815 -15.827   4.214  1.00 20.000          N  
ATOM   1443  CA  GLY A  98     -10.413 -14.452   3.948  1.00 20.000          C  
ATOM   1444  C   GLY A  98     -10.038 -13.759   5.253  1.00 20.000          C  
ATOM   1445  O   GLY A  98     -10.014 -14.382   6.317  1.00 20.000          O  
ATOM   1446  H   GLY A  98     -11.783 -16.045   4.396  1.00 20.000          H  
ATOM   1447 1HA  GLY A  98      -9.565 -14.434   3.263  1.00 20.000          H  
ATOM   1448 2HA  GLY A  98     -11.233 -13.917   3.469  1.00 20.000          H  
ATOM   1449  N   ASP A  99      -9.798 -12.456   5.187  1.00 20.000          N  
ATOM   1450  CA  ASP A  99      -9.419 -11.711   6.376  1.00 20.000          C  
ATOM   1451  C   ASP A  99     -10.669 -11.262   7.117  1.00 20.000          C  
ATOM   1452  O   ASP A  99     -11.421 -10.396   6.654  1.00 20.000          O  
ATOM   1453  CB  ASP A  99      -8.560 -10.518   5.975  1.00 20.000          C  
ATOM   1454  CG  ASP A  99      -7.209 -10.960   5.378  1.00 20.000          C  
ATOM   1455  OD1 ASP A  99      -6.648 -11.934   5.836  1.00 20.000          O  
ATOM   1456  OD2 ASP A  99      -6.788 -10.350   4.428  1.00 20.000          O  
ATOM   1457  H   ASP A  99      -9.838 -11.987   4.293  1.00 20.000          H  
ATOM   1458  HA  ASP A  99      -8.838 -12.361   7.033  1.00 20.000          H  
ATOM   1459 1HB  ASP A  99      -9.090  -9.903   5.248  1.00 20.000          H  
ATOM   1460 2HB  ASP A  99      -8.365  -9.892   6.856  1.00 20.000          H  
ATOM   1461  N   LYS A 100     -10.914 -11.845   8.282  1.00 20.000          N  
ATOM   1462  CA  LYS A 100     -12.137 -11.558   9.020  1.00 20.000          C  
ATOM   1463  C   LYS A 100     -12.019 -10.304   9.879  1.00 20.000          C  
ATOM   1464  O   LYS A 100     -12.068 -10.363  11.113  1.00 20.000          O  
ATOM   1465  CB  LYS A 100     -12.537 -12.772   9.853  1.00 20.000          C  
ATOM   1466  CG  LYS A 100     -12.912 -13.984   8.995  1.00 20.000          C  
ATOM   1467  CD  LYS A 100     -13.329 -15.181   9.840  1.00 20.000          C  
ATOM   1468  CE  LYS A 100     -13.698 -16.378   8.956  1.00 20.000          C  
ATOM   1469  NZ  LYS A 100     -14.122 -17.561   9.760  1.00 20.000          N  
ATOM   1470  H   LYS A 100     -10.254 -12.528   8.630  1.00 20.000          H  
ATOM   1471  HA  LYS A 100     -12.934 -11.378   8.295  1.00 20.000          H  
ATOM   1472 1HB  LYS A 100     -11.708 -13.058  10.502  1.00 20.000          H  
ATOM   1473 2HB  LYS A 100     -13.386 -12.521  10.489  1.00 20.000          H  
ATOM   1474 1HG  LYS A 100     -13.734 -13.708   8.335  1.00 20.000          H  
ATOM   1475 2HG  LYS A 100     -12.057 -14.265   8.372  1.00 20.000          H  
ATOM   1476 1HD  LYS A 100     -12.506 -15.464  10.496  1.00 20.000          H  
ATOM   1477 2HD  LYS A 100     -14.188 -14.912  10.454  1.00 20.000          H  
ATOM   1478 1HE  LYS A 100     -14.513 -16.092   8.293  1.00 20.000          H  
ATOM   1479 2HE  LYS A 100     -12.832 -16.654   8.351  1.00 20.000          H  
ATOM   1480 1HZ  LYS A 100     -14.355 -18.323   9.134  1.00 20.000          H  
ATOM   1481 2HZ  LYS A 100     -13.370 -17.846  10.371  1.00 20.000          H  
ATOM   1482 3HZ  LYS A 100     -14.932 -17.322  10.314  1.00 20.000          H  
ATOM   1483  N   VAL A 101     -11.958  -9.168   9.181  1.00 20.000          N  
ATOM   1484  CA  VAL A 101     -11.737  -7.806   9.715  1.00 20.000          C  
ATOM   1485  C   VAL A 101     -12.812  -7.343  10.690  1.00 20.000          C  
ATOM   1486  O   VAL A 101     -12.657  -6.344  11.388  1.00 20.000          O  
ATOM   1487  CB  VAL A 101     -11.669  -6.787   8.554  1.00 20.000          C  
ATOM   1488  CG1 VAL A 101     -10.490  -7.113   7.639  1.00 20.000          C  
ATOM   1489  CG2 VAL A 101     -12.998  -6.798   7.758  1.00 20.000          C  
ATOM   1490  H   VAL A 101     -11.964  -9.319   8.168  1.00 20.000          H  
ATOM   1491  HA  VAL A 101     -10.775  -7.801  10.235  1.00 20.000          H  
ATOM   1492  HB  VAL A 101     -11.502  -5.795   8.968  1.00 20.000          H  
ATOM   1493 1HG1 VAL A 101     -10.437  -6.392   6.839  1.00 20.000          H  
ATOM   1494 2HG1 VAL A 101      -9.564  -7.090   8.218  1.00 20.000          H  
ATOM   1495 3HG1 VAL A 101     -10.610  -8.098   7.213  1.00 20.000          H  
ATOM   1496 1HG2 VAL A 101     -12.939  -6.070   6.950  1.00 20.000          H  
ATOM   1497 2HG2 VAL A 101     -13.171  -7.788   7.333  1.00 20.000          H  
ATOM   1498 3HG2 VAL A 101     -13.833  -6.537   8.404  1.00 20.000          H  
ATOM   1499  N   TYR A 102     -13.911  -8.061  10.710  1.00 20.000          N  
ATOM   1500  CA  TYR A 102     -15.040  -7.776  11.556  1.00 20.000          C  
ATOM   1501  C   TYR A 102     -14.807  -8.136  13.017  1.00 20.000          C  
ATOM   1502  O   TYR A 102     -15.446  -7.554  13.897  1.00 20.000          O  
ATOM   1503  CB  TYR A 102     -16.229  -8.536  11.001  1.00 20.000          C  
ATOM   1504  CG  TYR A 102     -16.558  -8.056   9.630  1.00 20.000          C  
ATOM   1505  CD1 TYR A 102     -16.186  -8.827   8.536  1.00 20.000          C  
ATOM   1506  CD2 TYR A 102     -17.192  -6.843   9.444  1.00 20.000          C  
ATOM   1507  CE1 TYR A 102     -16.452  -8.381   7.264  1.00 20.000          C  
ATOM   1508  CE2 TYR A 102     -17.461  -6.400   8.169  1.00 20.000          C  
ATOM   1509  CZ  TYR A 102     -17.093  -7.163   7.081  1.00 20.000          C  
ATOM   1510  OH  TYR A 102     -17.359  -6.718   5.809  1.00 20.000          O  
ATOM   1511  H   TYR A 102     -13.950  -8.850  10.083  1.00 20.000          H  
ATOM   1512  HA  TYR A 102     -15.239  -6.706  11.507  1.00 20.000          H  
ATOM   1513 1HB  TYR A 102     -16.005  -9.602  10.960  1.00 20.000          H  
ATOM   1514 2HB  TYR A 102     -17.098  -8.397  11.646  1.00 20.000          H  
ATOM   1515  HD1 TYR A 102     -15.676  -9.780   8.680  1.00 20.000          H  
ATOM   1516  HD2 TYR A 102     -17.477  -6.237  10.304  1.00 20.000          H  
ATOM   1517  HE1 TYR A 102     -16.159  -8.982   6.404  1.00 20.000          H  
ATOM   1518  HE2 TYR A 102     -17.960  -5.443   8.020  1.00 20.000          H  
ATOM   1519  HH  TYR A 102     -17.812  -5.871   5.854  1.00 20.000          H  
ATOM   1520  N   HIS A 103     -13.911  -9.096  13.299  1.00 20.000          N  
ATOM   1521  CA  HIS A 103     -13.728  -9.509  14.681  1.00 20.000          C  
ATOM   1522  C   HIS A 103     -12.266  -9.691  15.155  1.00 20.000          C  
ATOM   1523  O   HIS A 103     -11.897 -10.810  15.538  1.00 20.000          O  
ATOM   1524  CB  HIS A 103     -14.504 -10.811  14.926  1.00 20.000          C  
ATOM   1525  CG  HIS A 103     -15.978 -10.697  14.625  1.00 20.000          C  
ATOM   1526  ND1 HIS A 103     -16.864 -10.023  15.445  1.00 20.000          N  
ATOM   1527  CD2 HIS A 103     -16.708 -11.171  13.590  1.00 20.000          C  
ATOM   1528  CE1 HIS A 103     -18.075 -10.091  14.920  1.00 20.000          C  
ATOM   1529  NE2 HIS A 103     -18.006 -10.784  13.796  1.00 20.000          N  
ATOM   1530  H   HIS A 103     -13.367  -9.554  12.557  1.00 20.000          H  
ATOM   1531  HA  HIS A 103     -14.168  -8.754  15.330  1.00 20.000          H  
ATOM   1532 1HB  HIS A 103     -14.087 -11.611  14.314  1.00 20.000          H  
ATOM   1533 2HB  HIS A 103     -14.404 -11.100  15.967  1.00 20.000          H  
ATOM   1534  HD1 HIS A 103     -16.626  -9.262  16.055  1.00 20.000          H  
ATOM   1535  HD2 HIS A 103     -16.443 -11.754  12.708  1.00 20.000          H  
ATOM   1536  HE1 HIS A 103     -18.918  -9.610  15.426  1.00 20.000          H  
ATOM   1537  N   PRO A 104     -11.405  -8.642  15.144  1.00 20.000          N  
ATOM   1538  CA  PRO A 104     -10.012  -8.681  15.585  1.00 20.000          C  
ATOM   1539  C   PRO A 104      -9.836  -9.299  16.977  1.00 20.000          C  
ATOM   1540  O   PRO A 104      -8.836  -9.963  17.234  1.00 20.000          O  
ATOM   1541  CB  PRO A 104      -9.637  -7.193  15.617  1.00 20.000          C  
ATOM   1542  CG  PRO A 104     -10.507  -6.564  14.561  1.00 20.000          C  
ATOM   1543  CD  PRO A 104     -11.832  -7.295  14.667  1.00 20.000          C  
ATOM   1544  HA  PRO A 104      -9.411  -9.221  14.839  1.00 20.000          H  
ATOM   1545 1HB  PRO A 104      -9.830  -6.779  16.626  1.00 20.000          H  
ATOM   1546 2HB  PRO A 104      -8.563  -7.069  15.422  1.00 20.000          H  
ATOM   1547 1HG  PRO A 104     -10.613  -5.483  14.745  1.00 20.000          H  
ATOM   1548 2HG  PRO A 104     -10.050  -6.670  13.552  1.00 20.000          H  
ATOM   1549 1HD  PRO A 104     -12.514  -6.808  15.390  1.00 20.000          H  
ATOM   1550 2HD  PRO A 104     -12.222  -7.308  13.666  1.00 20.000          H  
ATOM   1551  N   GLU A 105     -10.829  -9.121  17.858  1.00 20.000          N  
ATOM   1552  CA  GLU A 105     -10.801  -9.659  19.216  1.00 20.000          C  
ATOM   1553  C   GLU A 105     -11.014 -11.177  19.291  1.00 20.000          C  
ATOM   1554  O   GLU A 105     -10.870 -11.768  20.364  1.00 20.000          O  
ATOM   1555  CB  GLU A 105     -11.856  -8.958  20.065  1.00 20.000          C  
ATOM   1556  CG  GLU A 105     -11.636  -7.458  20.228  1.00 20.000          C  
ATOM   1557  CD  GLU A 105     -12.106  -6.683  19.039  1.00 20.000          C  
ATOM   1558  OE1 GLU A 105     -12.786  -7.269  18.219  1.00 20.000          O  
ATOM   1559  OE2 GLU A 105     -11.791  -5.527  18.932  1.00 20.000          O  
ATOM   1560  H   GLU A 105     -11.634  -8.525  17.632  1.00 20.000          H  
ATOM   1561  HA  GLU A 105      -9.818  -9.442  19.637  1.00 20.000          H  
ATOM   1562 1HB  GLU A 105     -12.825  -9.112  19.613  1.00 20.000          H  
ATOM   1563 2HB  GLU A 105     -11.884  -9.406  21.061  1.00 20.000          H  
ATOM   1564 1HG  GLU A 105     -12.175  -7.115  21.114  1.00 20.000          H  
ATOM   1565 2HG  GLU A 105     -10.575  -7.272  20.384  1.00 20.000          H  
ATOM   1566  N   THR A 106     -11.412 -11.789  18.175  1.00 20.000          N  
ATOM   1567  CA  THR A 106     -11.673 -13.222  18.114  1.00 20.000          C  
ATOM   1568  C   THR A 106     -10.582 -13.925  17.315  1.00 20.000          C  
ATOM   1569  O   THR A 106     -10.235 -15.075  17.600  1.00 20.000          O  
ATOM   1570  CB  THR A 106     -13.056 -13.507  17.484  1.00 20.000          C  
ATOM   1571  OG1 THR A 106     -14.077 -12.882  18.275  1.00 20.000          O  
ATOM   1572  CG2 THR A 106     -13.333 -15.007  17.422  1.00 20.000          C  
ATOM   1573  H   THR A 106     -11.508 -11.244  17.323  1.00 20.000          H  
ATOM   1574  HA  THR A 106     -11.662 -13.624  19.126  1.00 20.000          H  
ATOM   1575  HB  THR A 106     -13.083 -13.098  16.476  1.00 20.000          H  
ATOM   1576  HG1 THR A 106     -13.977 -11.931  18.226  1.00 20.000          H  
ATOM   1577 1HG2 THR A 106     -14.314 -15.169  16.981  1.00 20.000          H  
ATOM   1578 2HG2 THR A 106     -12.585 -15.507  16.814  1.00 20.000          H  
ATOM   1579 3HG2 THR A 106     -13.314 -15.419  18.430  1.00 20.000          H  
ATOM   1580  N   GLY A 107     -10.036 -13.240  16.309  1.00 20.000          N  
ATOM   1581  CA  GLY A 107      -9.008 -13.856  15.481  1.00 20.000          C  
ATOM   1582  C   GLY A 107      -7.786 -14.195  16.333  1.00 20.000          C  
ATOM   1583  O   GLY A 107      -7.424 -13.449  17.242  1.00 20.000          O  
ATOM   1584  H   GLY A 107     -10.391 -12.309  16.095  1.00 20.000          H  
ATOM   1585 1HA  GLY A 107      -9.402 -14.758  15.015  1.00 20.000          H  
ATOM   1586 2HA  GLY A 107      -8.724 -13.170  14.683  1.00 20.000          H  
ATOM   1587  N   ARG A 108      -7.121 -15.305  16.014  1.00 20.000          N  
ATOM   1588  CA  ARG A 108      -5.950 -15.727  16.783  1.00 20.000          C  
ATOM   1589  C   ARG A 108      -4.635 -15.091  16.341  1.00 20.000          C  
ATOM   1590  O   ARG A 108      -3.726 -14.910  17.152  1.00 20.000          O  
ATOM   1591  CB  ARG A 108      -5.805 -17.237  16.714  1.00 20.000          C  
ATOM   1592  CG  ARG A 108      -6.898 -18.005  17.438  1.00 20.000          C  
ATOM   1593  CD  ARG A 108      -6.730 -19.470  17.304  1.00 20.000          C  
ATOM   1594  NE  ARG A 108      -7.792 -20.195  17.990  1.00 20.000          N  
ATOM   1595  CZ  ARG A 108      -7.940 -21.539  17.997  1.00 20.000          C  
ATOM   1596  NH1 ARG A 108      -7.085 -22.310  17.352  1.00 20.000          N  
ATOM   1597  NH2 ARG A 108      -8.950 -22.083  18.657  1.00 20.000          N  
ATOM   1598  H   ARG A 108      -7.463 -15.875  15.256  1.00 20.000          H  
ATOM   1599  HA  ARG A 108      -6.123 -15.454  17.824  1.00 20.000          H  
ATOM   1600 1HB  ARG A 108      -5.802 -17.557  15.674  1.00 20.000          H  
ATOM   1601 2HB  ARG A 108      -4.849 -17.528  17.148  1.00 20.000          H  
ATOM   1602 1HG  ARG A 108      -6.871 -17.754  18.498  1.00 20.000          H  
ATOM   1603 2HG  ARG A 108      -7.871 -17.728  17.029  1.00 20.000          H  
ATOM   1604 1HD  ARG A 108      -6.755 -19.739  16.248  1.00 20.000          H  
ATOM   1605 2HD  ARG A 108      -5.775 -19.764  17.738  1.00 20.000          H  
ATOM   1606  HE  ARG A 108      -8.475 -19.644  18.499  1.00 20.000          H  
ATOM   1607 1HH1 ARG A 108      -6.312 -21.902  16.848  1.00 20.000          H  
ATOM   1608 2HH1 ARG A 108      -7.201 -23.313  17.362  1.00 20.000          H  
ATOM   1609 1HH2 ARG A 108      -9.607 -21.494  19.152  1.00 20.000          H  
ATOM   1610 2HH2 ARG A 108      -9.069 -23.085  18.668  1.00 20.000          H  
ATOM   1611  N   LYS A 109      -4.507 -14.821  15.047  1.00 20.000          N  
ATOM   1612  CA  LYS A 109      -3.270 -14.273  14.518  1.00 20.000          C  
ATOM   1613  C   LYS A 109      -3.417 -12.774  14.292  1.00 20.000          C  
ATOM   1614  O   LYS A 109      -4.187 -12.348  13.434  1.00 20.000          O  
ATOM   1615  CB  LYS A 109      -2.887 -14.993  13.220  1.00 20.000          C  
ATOM   1616  CG  LYS A 109      -1.539 -14.586  12.631  1.00 20.000          C  
ATOM   1617  CD  LYS A 109      -1.215 -15.387  11.363  1.00 20.000          C  
ATOM   1618  CE  LYS A 109       0.175 -15.047  10.852  1.00 20.000          C  
ATOM   1619  NZ  LYS A 109       0.523 -15.776   9.606  1.00 20.000          N  
ATOM   1620  H   LYS A 109      -5.289 -14.981  14.435  1.00 20.000          H  
ATOM   1621  HA  LYS A 109      -2.474 -14.425  15.249  1.00 20.000          H  
ATOM   1622 1HB  LYS A 109      -2.864 -16.068  13.400  1.00 20.000          H  
ATOM   1623 2HB  LYS A 109      -3.651 -14.804  12.466  1.00 20.000          H  
ATOM   1624 1HG  LYS A 109      -1.554 -13.526  12.377  1.00 20.000          H  
ATOM   1625 2HG  LYS A 109      -0.750 -14.751  13.368  1.00 20.000          H  
ATOM   1626 1HD  LYS A 109      -1.262 -16.454  11.582  1.00 20.000          H  
ATOM   1627 2HD  LYS A 109      -1.945 -15.156  10.588  1.00 20.000          H  
ATOM   1628 1HE  LYS A 109       0.242 -13.975  10.669  1.00 20.000          H  
ATOM   1629 2HE  LYS A 109       0.893 -15.319  11.619  1.00 20.000          H  
ATOM   1630 1HZ  LYS A 109       1.463 -15.514   9.334  1.00 20.000          H  
ATOM   1631 2HZ  LYS A 109       0.485 -16.771   9.773  1.00 20.000          H  
ATOM   1632 3HZ  LYS A 109      -0.123 -15.531   8.874  1.00 20.000          H  
ATOM   1633  N   ASN A 110      -2.663 -11.978  15.044  1.00 20.000          N  
ATOM   1634  CA  ASN A 110      -2.733 -10.524  14.971  1.00 20.000          C  
ATOM   1635  C   ASN A 110      -1.400  -9.888  14.582  1.00 20.000          C  
ATOM   1636  O   ASN A 110      -1.138  -8.731  14.903  1.00 20.000          O  
ATOM   1637  CB  ASN A 110      -3.226  -9.995  16.295  1.00 20.000          C  
ATOM   1638  CG  ASN A 110      -2.299 -10.376  17.399  1.00 20.000          C  
ATOM   1639  OD1 ASN A 110      -1.528 -11.347  17.252  1.00 20.000          O  
ATOM   1640  ND2 ASN A 110      -2.351  -9.662  18.495  1.00 20.000          N  
ATOM   1641  H   ASN A 110      -2.046 -12.387  15.746  1.00 20.000          H  
ATOM   1642  HA  ASN A 110      -3.456 -10.251  14.201  1.00 20.000          H  
ATOM   1643 1HB  ASN A 110      -3.308  -8.909  16.254  1.00 20.000          H  
ATOM   1644 2HB  ASN A 110      -4.219 -10.398  16.506  1.00 20.000          H  
ATOM   1645 1HD2 ASN A 110      -1.753  -9.880  19.267  1.00 20.000          H  
ATOM   1646 2HD2 ASN A 110      -2.991  -8.896  18.564  1.00 20.000          H  
ATOM   1647  N   GLU A 111      -0.567 -10.666  13.893  1.00 20.000          N  
ATOM   1648  CA  GLU A 111       0.754 -10.237  13.438  1.00 20.000          C  
ATOM   1649  C   GLU A 111       0.740  -9.101  12.416  1.00 20.000          C  
ATOM   1650  O   GLU A 111       1.647  -8.265  12.402  1.00 20.000          O  
ATOM   1651  CB  GLU A 111       1.513 -11.420  12.835  1.00 20.000          C  
ATOM   1652  CG  GLU A 111       1.950 -12.476  13.839  1.00 20.000          C  
ATOM   1653  CD  GLU A 111       2.676 -13.621  13.192  1.00 20.000          C  
ATOM   1654  OE1 GLU A 111       2.689 -13.677  11.980  1.00 20.000          O  
ATOM   1655  OE2 GLU A 111       3.210 -14.439  13.897  1.00 20.000          O  
ATOM   1656  H   GLU A 111      -0.880 -11.602  13.688  1.00 20.000          H  
ATOM   1657  HA  GLU A 111       1.308  -9.890  14.309  1.00 20.000          H  
ATOM   1658 1HB  GLU A 111       0.886 -11.907  12.089  1.00 20.000          H  
ATOM   1659 2HB  GLU A 111       2.404 -11.054  12.320  1.00 20.000          H  
ATOM   1660 1HG  GLU A 111       2.604 -12.012  14.576  1.00 20.000          H  
ATOM   1661 2HG  GLU A 111       1.071 -12.853  14.360  1.00 20.000          H  
ATOM   1662  N   LYS A 112      -0.255  -9.079  11.531  1.00 20.000          N  
ATOM   1663  CA  LYS A 112      -0.275  -8.064  10.494  1.00 20.000          C  
ATOM   1664  C   LYS A 112      -1.522  -7.200  10.573  1.00 20.000          C  
ATOM   1665  O   LYS A 112      -2.660  -7.695  10.564  1.00 20.000          O  
ATOM   1666  CB  LYS A 112      -0.167  -8.725   9.120  1.00 20.000          C  
ATOM   1667  CG  LYS A 112       1.075  -9.610   8.906  1.00 20.000          C  
ATOM   1668  CD  LYS A 112       2.381  -8.802   8.870  1.00 20.000          C  
ATOM   1669  CE  LYS A 112       3.577  -9.698   8.556  1.00 20.000          C  
ATOM   1670  NZ  LYS A 112       4.868  -8.939   8.559  1.00 20.000          N  
ATOM   1671  H   LYS A 112      -0.984  -9.775  11.577  1.00 20.000          H  
ATOM   1672  HA  LYS A 112       0.577  -7.401  10.637  1.00 20.000          H  
ATOM   1673 1HB  LYS A 112      -1.045  -9.335   8.943  1.00 20.000          H  
ATOM   1674 2HB  LYS A 112      -0.137  -7.955   8.365  1.00 20.000          H  
ATOM   1675 1HG  LYS A 112       1.141 -10.344   9.709  1.00 20.000          H  
ATOM   1676 2HG  LYS A 112       0.968 -10.146   7.965  1.00 20.000          H  
ATOM   1677 1HD  LYS A 112       2.312  -8.019   8.115  1.00 20.000          H  
ATOM   1678 2HD  LYS A 112       2.557  -8.338   9.839  1.00 20.000          H  
ATOM   1679 1HE  LYS A 112       3.630 -10.488   9.307  1.00 20.000          H  
ATOM   1680 2HE  LYS A 112       3.436 -10.150   7.576  1.00 20.000          H  
ATOM   1681 1HZ  LYS A 112       5.631  -9.569   8.351  1.00 20.000          H  
ATOM   1682 2HZ  LYS A 112       4.836  -8.209   7.860  1.00 20.000          H  
ATOM   1683 3HZ  LYS A 112       5.016  -8.524   9.470  1.00 20.000          H  
ATOM   1684  N   GLU A 113      -1.299  -5.888  10.573  1.00 20.000          N  
ATOM   1685  CA  GLU A 113      -2.382  -4.921  10.667  1.00 20.000          C  
ATOM   1686  C   GLU A 113      -3.396  -5.103   9.551  1.00 20.000          C  
ATOM   1687  O   GLU A 113      -4.598  -5.017   9.795  1.00 20.000          O  
ATOM   1688  CB  GLU A 113      -1.841  -3.495  10.649  1.00 20.000          C  
ATOM   1689  CG  GLU A 113      -2.905  -2.442  10.896  1.00 20.000          C  
ATOM   1690  CD  GLU A 113      -2.359  -1.061  10.958  1.00 20.000          C  
ATOM   1691  OE1 GLU A 113      -1.211  -0.878  10.649  1.00 20.000          O  
ATOM   1692  OE2 GLU A 113      -3.095  -0.172  11.342  1.00 20.000          O  
ATOM   1693  H   GLU A 113      -0.336  -5.571  10.566  1.00 20.000          H  
ATOM   1694  HA  GLU A 113      -2.893  -5.074  11.619  1.00 20.000          H  
ATOM   1695 1HB  GLU A 113      -1.072  -3.385  11.411  1.00 20.000          H  
ATOM   1696 2HB  GLU A 113      -1.384  -3.289   9.682  1.00 20.000          H  
ATOM   1697 1HG  GLU A 113      -3.636  -2.483  10.087  1.00 20.000          H  
ATOM   1698 2HG  GLU A 113      -3.426  -2.671  11.824  1.00 20.000          H  
ATOM   1699  N   LYS A 114      -2.909  -5.424   8.346  1.00 20.000          N  
ATOM   1700  CA  LYS A 114      -3.749  -5.608   7.159  1.00 20.000          C  
ATOM   1701  C   LYS A 114      -4.776  -6.732   7.304  1.00 20.000          C  
ATOM   1702  O   LYS A 114      -5.726  -6.814   6.528  1.00 20.000          O  
ATOM   1703  CB  LYS A 114      -2.889  -5.875   5.918  1.00 20.000          C  
ATOM   1704  CG  LYS A 114      -2.172  -7.223   5.899  1.00 20.000          C  
ATOM   1705  CD  LYS A 114      -1.293  -7.372   4.661  1.00 20.000          C  
ATOM   1706  CE  LYS A 114      -0.599  -8.734   4.625  1.00 20.000          C  
ATOM   1707  NZ  LYS A 114       0.275  -8.883   3.420  1.00 20.000          N  
ATOM   1708  H   LYS A 114      -1.908  -5.480   8.250  1.00 20.000          H  
ATOM   1709  HA  LYS A 114      -4.295  -4.681   6.995  1.00 20.000          H  
ATOM   1710 1HB  LYS A 114      -3.521  -5.821   5.031  1.00 20.000          H  
ATOM   1711 2HB  LYS A 114      -2.137  -5.094   5.830  1.00 20.000          H  
ATOM   1712 1HG  LYS A 114      -1.576  -7.324   6.786  1.00 20.000          H  
ATOM   1713 2HG  LYS A 114      -2.912  -8.025   5.884  1.00 20.000          H  
ATOM   1714 1HD  LYS A 114      -1.908  -7.263   3.767  1.00 20.000          H  
ATOM   1715 2HD  LYS A 114      -0.533  -6.590   4.657  1.00 20.000          H  
ATOM   1716 1HE  LYS A 114       0.012  -8.847   5.522  1.00 20.000          H  
ATOM   1717 2HE  LYS A 114      -1.354  -9.521   4.614  1.00 20.000          H  
ATOM   1718 1HZ  LYS A 114       0.714  -9.792   3.433  1.00 20.000          H  
ATOM   1719 2HZ  LYS A 114      -0.285  -8.793   2.583  1.00 20.000          H  
ATOM   1720 3HZ  LYS A 114       0.987  -8.166   3.425  1.00 20.000          H  
ATOM   1721  N   VAL A 115      -4.549  -7.647   8.245  1.00 20.000          N  
ATOM   1722  CA  VAL A 115      -5.469  -8.739   8.474  1.00 20.000          C  
ATOM   1723  C   VAL A 115      -6.512  -8.217   9.443  1.00 20.000          C  
ATOM   1724  O   VAL A 115      -7.704  -8.481   9.304  1.00 20.000          O  
ATOM   1725  CB  VAL A 115      -4.756  -9.982   9.020  1.00 20.000          C  
ATOM   1726  CG1 VAL A 115      -5.784 -11.078   9.346  1.00 20.000          C  
ATOM   1727  CG2 VAL A 115      -3.756 -10.461   7.979  1.00 20.000          C  
ATOM   1728  H   VAL A 115      -3.751  -7.537   8.870  1.00 20.000          H  
ATOM   1729  HA  VAL A 115      -5.953  -9.005   7.533  1.00 20.000          H  
ATOM   1730  HB  VAL A 115      -4.232  -9.727   9.943  1.00 20.000          H  
ATOM   1731 1HG1 VAL A 115      -5.266 -11.955   9.733  1.00 20.000          H  
ATOM   1732 2HG1 VAL A 115      -6.490 -10.724  10.096  1.00 20.000          H  
ATOM   1733 3HG1 VAL A 115      -6.327 -11.348   8.432  1.00 20.000          H  
ATOM   1734 1HG2 VAL A 115      -3.231 -11.339   8.351  1.00 20.000          H  
ATOM   1735 2HG2 VAL A 115      -4.293 -10.715   7.057  1.00 20.000          H  
ATOM   1736 3HG2 VAL A 115      -3.044  -9.672   7.774  1.00 20.000          H  
ATOM   1737  N   GLY A 116      -6.047  -7.515  10.481  1.00 20.000          N  
ATOM   1738  CA  GLY A 116      -6.959  -6.914  11.452  1.00 20.000          C  
ATOM   1739  C   GLY A 116      -7.921  -5.931  10.761  1.00 20.000          C  
ATOM   1740  O   GLY A 116      -9.082  -5.808  11.151  1.00 20.000          O  
ATOM   1741  H   GLY A 116      -5.033  -7.402  10.580  1.00 20.000          H  
ATOM   1742 1HA  GLY A 116      -7.526  -7.696  11.956  1.00 20.000          H  
ATOM   1743 2HA  GLY A 116      -6.380  -6.388  12.210  1.00 20.000          H  
ATOM   1744  N   ARG A 117      -7.436  -5.223   9.736  1.00 20.000          N  
ATOM   1745  CA  ARG A 117      -8.271  -4.308   8.970  1.00 20.000          C  
ATOM   1746  C   ARG A 117      -7.769  -4.199   7.527  1.00 20.000          C  
ATOM   1747  O   ARG A 117      -6.589  -3.966   7.276  1.00 20.000          O  
ATOM   1748  CB  ARG A 117      -8.286  -2.928   9.608  1.00 20.000          C  
ATOM   1749  CG  ARG A 117      -6.959  -2.173   9.554  1.00 20.000          C  
ATOM   1750  CD  ARG A 117      -7.026  -0.872  10.210  1.00 20.000          C  
ATOM   1751  NE  ARG A 117      -5.764  -0.163  10.092  1.00 20.000          N  
ATOM   1752  CZ  ARG A 117      -5.394   0.598   9.038  1.00 20.000          C  
ATOM   1753  NH1 ARG A 117      -6.177   0.750   7.990  1.00 20.000          N  
ATOM   1754  NH2 ARG A 117      -4.221   1.192   9.081  1.00 20.000          N  
ATOM   1755  H   ARG A 117      -6.443  -5.320   9.508  1.00 20.000          H  
ATOM   1756  HA  ARG A 117      -9.288  -4.693   8.956  1.00 20.000          H  
ATOM   1757 1HB  ARG A 117      -9.030  -2.327   9.110  1.00 20.000          H  
ATOM   1758 2HB  ARG A 117      -8.580  -3.016  10.653  1.00 20.000          H  
ATOM   1759 1HG  ARG A 117      -6.177  -2.769  10.028  1.00 20.000          H  
ATOM   1760 2HG  ARG A 117      -6.683  -1.971   8.530  1.00 20.000          H  
ATOM   1761 1HD  ARG A 117      -7.811  -0.265   9.777  1.00 20.000          H  
ATOM   1762 2HD  ARG A 117      -7.229  -1.021  11.270  1.00 20.000          H  
ATOM   1763  HE  ARG A 117      -5.072  -0.242  10.854  1.00 20.000          H  
ATOM   1764 1HH1 ARG A 117      -7.075   0.302   7.952  1.00 20.000          H  
ATOM   1765 2HH1 ARG A 117      -5.873   1.347   7.206  1.00 20.000          H  
ATOM   1766 1HH2 ARG A 117      -3.631   1.047   9.913  1.00 20.000          H  
ATOM   1767 2HH2 ARG A 117      -3.911   1.774   8.322  1.00 20.000          H  
ATOM   1768  N   LYS A 118      -8.673  -4.261   6.565  1.00 20.000          N  
ATOM   1769  CA  LYS A 118      -8.252  -4.123   5.182  1.00 20.000          C  
ATOM   1770  C   LYS A 118      -8.114  -2.656   4.780  1.00 20.000          C  
ATOM   1771  O   LYS A 118      -9.096  -1.924   4.712  1.00 20.000          O  
ATOM   1772  CB  LYS A 118      -9.223  -4.889   4.261  1.00 20.000          C  
ATOM   1773  CG  LYS A 118      -8.856  -4.880   2.767  1.00 20.000          C  
ATOM   1774  CD  LYS A 118      -9.746  -5.819   1.914  1.00 20.000          C  
ATOM   1775  CE  LYS A 118      -9.403  -5.677   0.407  1.00 20.000          C  
ATOM   1776  NZ  LYS A 118     -10.151  -6.637  -0.465  1.00 20.000          N  
ATOM   1777  H   LYS A 118      -9.633  -4.469   6.798  1.00 20.000          H  
ATOM   1778  HA  LYS A 118      -7.268  -4.592   5.085  1.00 20.000          H  
ATOM   1779 1HB  LYS A 118      -9.276  -5.932   4.582  1.00 20.000          H  
ATOM   1780 2HB  LYS A 118     -10.224  -4.465   4.362  1.00 20.000          H  
ATOM   1781 1HG  LYS A 118      -8.995  -3.877   2.390  1.00 20.000          H  
ATOM   1782 2HG  LYS A 118      -7.809  -5.158   2.643  1.00 20.000          H  
ATOM   1783 1HD  LYS A 118      -9.583  -6.854   2.220  1.00 20.000          H  
ATOM   1784 2HD  LYS A 118     -10.796  -5.573   2.067  1.00 20.000          H  
ATOM   1785 1HE  LYS A 118      -9.659  -4.664   0.095  1.00 20.000          H  
ATOM   1786 2HE  LYS A 118      -8.335  -5.832   0.264  1.00 20.000          H  
ATOM   1787 1HZ  LYS A 118      -9.896  -6.475  -1.472  1.00 20.000          H  
ATOM   1788 2HZ  LYS A 118      -9.921  -7.585  -0.213  1.00 20.000          H  
ATOM   1789 3HZ  LYS A 118     -11.139  -6.500  -0.363  1.00 20.000          H  
ATOM   1790  N   GLY A 119      -6.889  -2.243   4.428  1.00 20.000          N  
ATOM   1791  CA  GLY A 119      -6.580  -0.843   4.083  1.00 20.000          C  
ATOM   1792  C   GLY A 119      -6.977  -0.510   2.649  1.00 20.000          C  
ATOM   1793  O   GLY A 119      -6.768   0.591   2.152  1.00 20.000          O  
ATOM   1794  H   GLY A 119      -6.131  -2.913   4.480  1.00 20.000          H  
ATOM   1795 1HA  GLY A 119      -7.102  -0.174   4.771  1.00 20.000          H  
ATOM   1796 2HA  GLY A 119      -5.514  -0.664   4.218  1.00 20.000          H  
ATOM   1797  N   LYS A 120      -7.510  -1.513   1.985  1.00 20.000          N  
ATOM   1798  CA  LYS A 120      -7.983  -1.448   0.622  1.00 20.000          C  
ATOM   1799  C   LYS A 120      -9.512  -1.489   0.557  1.00 20.000          C  
ATOM   1800  O   LYS A 120     -10.077  -1.740  -0.509  1.00 20.000          O  
ATOM   1801  CB  LYS A 120      -7.355  -2.565  -0.204  1.00 20.000          C  
ATOM   1802  CG  LYS A 120      -5.852  -2.439  -0.374  1.00 20.000          C  
ATOM   1803  CD  LYS A 120      -5.304  -3.536  -1.277  1.00 20.000          C  
ATOM   1804  CE  LYS A 120      -3.792  -3.414  -1.453  1.00 20.000          C  
ATOM   1805  NZ  LYS A 120      -3.244  -4.495  -2.326  1.00 20.000          N  
ATOM   1806  H   LYS A 120      -7.590  -2.385   2.484  1.00 20.000          H  
ATOM   1807  HA  LYS A 120      -7.668  -0.493   0.196  1.00 20.000          H  
ATOM   1808 1HB  LYS A 120      -7.522  -3.501   0.300  1.00 20.000          H  
ATOM   1809 2HB  LYS A 120      -7.826  -2.631  -1.176  1.00 20.000          H  
ATOM   1810 1HG  LYS A 120      -5.620  -1.463  -0.802  1.00 20.000          H  
ATOM   1811 2HG  LYS A 120      -5.374  -2.506   0.601  1.00 20.000          H  
ATOM   1812 1HD  LYS A 120      -5.536  -4.510  -0.846  1.00 20.000          H  
ATOM   1813 2HD  LYS A 120      -5.779  -3.466  -2.255  1.00 20.000          H  
ATOM   1814 1HE  LYS A 120      -3.561  -2.449  -1.901  1.00 20.000          H  
ATOM   1815 2HE  LYS A 120      -3.314  -3.474  -0.476  1.00 20.000          H  
ATOM   1816 1HZ  LYS A 120      -2.244  -4.382  -2.417  1.00 20.000          H  
ATOM   1817 2HZ  LYS A 120      -3.443  -5.397  -1.915  1.00 20.000          H  
ATOM   1818 3HZ  LYS A 120      -3.672  -4.442  -3.241  1.00 20.000          H  
ATOM   1819  N   HIS A 121     -10.190  -1.245   1.687  1.00 20.000          N  
ATOM   1820  CA  HIS A 121     -11.651  -1.275   1.706  1.00 20.000          C  
ATOM   1821  C   HIS A 121     -12.187  -0.295   2.735  1.00 20.000          C  
ATOM   1822  O   HIS A 121     -11.567  -0.040   3.756  1.00 20.000          O  
ATOM   1823  CB  HIS A 121     -12.157  -2.687   2.022  1.00 20.000          C  
ATOM   1824  CG  HIS A 121     -13.641  -2.907   1.782  1.00 20.000          C  
ATOM   1825  ND1 HIS A 121     -14.633  -2.563   2.697  1.00 20.000          N  
ATOM   1826  CD2 HIS A 121     -14.283  -3.441   0.720  1.00 20.000          C  
ATOM   1827  CE1 HIS A 121     -15.809  -2.886   2.195  1.00 20.000          C  
ATOM   1828  NE2 HIS A 121     -15.623  -3.421   1.002  1.00 20.000          N  
ATOM   1829  H   HIS A 121      -9.688  -1.079   2.566  1.00 20.000          H  
ATOM   1830  HA  HIS A 121     -12.041  -0.983   0.732  1.00 20.000          H  
ATOM   1831 1HB  HIS A 121     -11.614  -3.397   1.413  1.00 20.000          H  
ATOM   1832 2HB  HIS A 121     -11.940  -2.916   3.068  1.00 20.000          H  
ATOM   1833  HD1 HIS A 121     -14.558  -1.967   3.538  1.00 20.000          H  
ATOM   1834  HD2 HIS A 121     -13.931  -3.846  -0.228  1.00 20.000          H  
ATOM   1835  HE1 HIS A 121     -16.718  -2.696   2.764  1.00 20.000          H  
ATOM   1836  N   LEU A 122     -13.339   0.287   2.455  1.00 20.000          N  
ATOM   1837  CA  LEU A 122     -13.968   1.222   3.380  1.00 20.000          C  
ATOM   1838  C   LEU A 122     -14.197   0.546   4.749  1.00 20.000          C  
ATOM   1839  O   LEU A 122     -14.644  -0.609   4.814  1.00 20.000          O  
ATOM   1840  CB  LEU A 122     -15.299   1.649   2.751  1.00 20.000          C  
ATOM   1841  CG  LEU A 122     -16.068   2.803   3.354  1.00 20.000          C  
ATOM   1842  CD1 LEU A 122     -15.311   4.106   3.117  1.00 20.000          C  
ATOM   1843  CD2 LEU A 122     -17.465   2.854   2.705  1.00 20.000          C  
ATOM   1844  H   LEU A 122     -13.803   0.078   1.578  1.00 20.000          H  
ATOM   1845  HA  LEU A 122     -13.305   2.074   3.518  1.00 20.000          H  
ATOM   1846 1HB  LEU A 122     -15.103   1.900   1.718  1.00 20.000          H  
ATOM   1847 2HB  LEU A 122     -15.959   0.783   2.772  1.00 20.000          H  
ATOM   1848  HG  LEU A 122     -16.153   2.661   4.429  1.00 20.000          H  
ATOM   1849 1HD1 LEU A 122     -15.864   4.936   3.559  1.00 20.000          H  
ATOM   1850 2HD1 LEU A 122     -14.340   4.053   3.564  1.00 20.000          H  
ATOM   1851 3HD1 LEU A 122     -15.202   4.276   2.045  1.00 20.000          H  
ATOM   1852 1HD2 LEU A 122     -18.046   3.675   3.100  1.00 20.000          H  
ATOM   1853 2HD2 LEU A 122     -17.370   2.996   1.638  1.00 20.000          H  
ATOM   1854 3HD2 LEU A 122     -17.988   1.918   2.896  1.00 20.000          H  
ATOM   1855  N   LEU A 123     -13.822   1.235   5.839  1.00 20.000          N  
ATOM   1856  CA  LEU A 123     -13.945   0.704   7.198  1.00 20.000          C  
ATOM   1857  C   LEU A 123     -14.898   1.515   8.075  1.00 20.000          C  
ATOM   1858  O   LEU A 123     -15.047   2.727   7.899  1.00 20.000          O  
ATOM   1859  CB  LEU A 123     -12.561   0.693   7.879  1.00 20.000          C  
ATOM   1860  CG  LEU A 123     -11.406  -0.100   7.162  1.00 20.000          C  
ATOM   1861  CD1 LEU A 123     -10.098   0.115   7.922  1.00 20.000          C  
ATOM   1862  CD2 LEU A 123     -11.732  -1.600   7.075  1.00 20.000          C  
ATOM   1863  H   LEU A 123     -13.462   2.187   5.742  1.00 20.000          H  
ATOM   1864  HA  LEU A 123     -14.333  -0.309   7.137  1.00 20.000          H  
ATOM   1865 1HB  LEU A 123     -12.233   1.731   7.970  1.00 20.000          H  
ATOM   1866 2HB  LEU A 123     -12.675   0.288   8.884  1.00 20.000          H  
ATOM   1867  HG  LEU A 123     -11.273   0.292   6.157  1.00 20.000          H  
ATOM   1868 1HD1 LEU A 123      -9.295  -0.416   7.403  1.00 20.000          H  
ATOM   1869 2HD1 LEU A 123      -9.867   1.180   7.951  1.00 20.000          H  
ATOM   1870 3HD1 LEU A 123     -10.202  -0.263   8.934  1.00 20.000          H  
ATOM   1871 1HD2 LEU A 123     -10.913  -2.109   6.565  1.00 20.000          H  
ATOM   1872 2HD2 LEU A 123     -11.855  -2.013   8.073  1.00 20.000          H  
ATOM   1873 3HD2 LEU A 123     -12.648  -1.747   6.502  1.00 20.000          H  
ATOM   1874  N   THR A 124     -15.514   0.861   9.057  1.00 20.000          N  
ATOM   1875  CA  THR A 124     -16.356   1.593  10.000  1.00 20.000          C  
ATOM   1876  C   THR A 124     -15.583   1.772  11.299  1.00 20.000          C  
ATOM   1877  O   THR A 124     -15.059   0.803  11.857  1.00 20.000          O  
ATOM   1878  CB  THR A 124     -17.692   0.871  10.266  1.00 20.000          C  
ATOM   1879  OG1 THR A 124     -18.411   0.730   9.033  1.00 20.000          O  
ATOM   1880  CG2 THR A 124     -18.545   1.718  11.234  1.00 20.000          C  
ATOM   1881  H   THR A 124     -15.380  -0.136   9.166  1.00 20.000          H  
ATOM   1882  HA  THR A 124     -16.576   2.582   9.601  1.00 20.000          H  
ATOM   1883  HB  THR A 124     -17.511  -0.114  10.696  1.00 20.000          H  
ATOM   1884  HG1 THR A 124     -17.941   0.120   8.460  1.00 20.000          H  
ATOM   1885 1HG2 THR A 124     -19.497   1.217  11.408  1.00 20.000          H  
ATOM   1886 2HG2 THR A 124     -18.031   1.842  12.188  1.00 20.000          H  
ATOM   1887 3HG2 THR A 124     -18.723   2.700  10.792  1.00 20.000          H  
ATOM   1888  N   VAL A 125     -15.500   3.014  11.770  1.00 20.000          N  
ATOM   1889  CA  VAL A 125     -14.752   3.325  12.976  1.00 20.000          C  
ATOM   1890  C   VAL A 125     -15.629   3.842  14.122  1.00 20.000          C  
ATOM   1891  O   VAL A 125     -16.332   4.856  13.987  1.00 20.000          O  
ATOM   1892  CB  VAL A 125     -13.683   4.386  12.628  1.00 20.000          C  
ATOM   1893  CG1 VAL A 125     -12.867   4.763  13.879  1.00 20.000          C  
ATOM   1894  CG2 VAL A 125     -12.778   3.844  11.492  1.00 20.000          C  
ATOM   1895  H   VAL A 125     -15.951   3.763  11.244  1.00 20.000          H  
ATOM   1896  HA  VAL A 125     -14.250   2.419  13.311  1.00 20.000          H  
ATOM   1897  HB  VAL A 125     -14.183   5.294  12.280  1.00 20.000          H  
ATOM   1898 1HG1 VAL A 125     -12.131   5.521  13.607  1.00 20.000          H  
ATOM   1899 2HG1 VAL A 125     -13.514   5.162  14.663  1.00 20.000          H  
ATOM   1900 3HG1 VAL A 125     -12.353   3.882  14.258  1.00 20.000          H  
ATOM   1901 1HG2 VAL A 125     -12.030   4.597  11.228  1.00 20.000          H  
ATOM   1902 2HG2 VAL A 125     -12.281   2.939  11.828  1.00 20.000          H  
ATOM   1903 3HG2 VAL A 125     -13.380   3.620  10.609  1.00 20.000          H  
ATOM   1904  N   ASP A 126     -15.575   3.138  15.257  1.00 20.000          N  
ATOM   1905  CA  ASP A 126     -16.332   3.517  16.451  1.00 20.000          C  
ATOM   1906  C   ASP A 126     -15.878   4.870  16.994  1.00 20.000          C  
ATOM   1907  O   ASP A 126     -14.683   5.079  17.219  1.00 20.000          O  
ATOM   1908  CB  ASP A 126     -16.147   2.476  17.562  1.00 20.000          C  
ATOM   1909  CG  ASP A 126     -16.804   1.114  17.290  1.00 20.000          C  
ATOM   1910  OD1 ASP A 126     -17.584   1.006  16.378  1.00 20.000          O  
ATOM   1911  OD2 ASP A 126     -16.497   0.187  17.995  1.00 20.000          O  
ATOM   1912  H   ASP A 126     -14.993   2.309  15.278  1.00 20.000          H  
ATOM   1913  HA  ASP A 126     -17.391   3.590  16.191  1.00 20.000          H  
ATOM   1914 1HB  ASP A 126     -15.081   2.329  17.747  1.00 20.000          H  
ATOM   1915 2HB  ASP A 126     -16.571   2.877  18.473  1.00 20.000          H  
ATOM   1916  N   GLN A 127     -16.828   5.755  17.283  1.00 20.000          N  
ATOM   1917  CA  GLN A 127     -16.498   7.060  17.838  1.00 20.000          C  
ATOM   1918  C   GLN A 127     -16.759   7.149  19.324  1.00 20.000          C  
ATOM   1919  O   GLN A 127     -17.578   6.416  19.872  1.00 20.000          O  
ATOM   1920  CB  GLN A 127     -17.290   8.143  17.137  1.00 20.000          C  
ATOM   1921  CG  GLN A 127     -17.052   8.192  15.685  1.00 20.000          C  
ATOM   1922  CD  GLN A 127     -15.637   8.506  15.356  1.00 20.000          C  
ATOM   1923  OE1 GLN A 127     -15.120   9.539  15.789  1.00 20.000          O  
ATOM   1924  NE2 GLN A 127     -14.984   7.636  14.612  1.00 20.000          N  
ATOM   1925  H   GLN A 127     -17.806   5.558  17.048  1.00 20.000          H  
ATOM   1926  HA  GLN A 127     -15.436   7.241  17.679  1.00 20.000          H  
ATOM   1927 1HB  GLN A 127     -18.344   7.952  17.289  1.00 20.000          H  
ATOM   1928 2HB  GLN A 127     -17.065   9.118  17.565  1.00 20.000          H  
ATOM   1929 1HG  GLN A 127     -17.317   7.232  15.233  1.00 20.000          H  
ATOM   1930 2HG  GLN A 127     -17.679   8.982  15.295  1.00 20.000          H  
ATOM   1931 1HE2 GLN A 127     -14.028   7.808  14.367  1.00 20.000          H  
ATOM   1932 2HE2 GLN A 127     -15.453   6.793  14.289  1.00 20.000          H  
ATOM   1933  N   LYS A 128     -16.128   8.126  19.968  1.00 20.000          N  
ATOM   1934  CA  LYS A 128     -16.317   8.388  21.400  1.00 20.000          C  
ATOM   1935  C   LYS A 128     -17.787   8.434  21.828  1.00 20.000          C  
ATOM   1936  O   LYS A 128     -18.145   7.962  22.904  1.00 20.000          O  
ATOM   1937  CB  LYS A 128     -15.668   9.720  21.777  1.00 20.000          C  
ATOM   1938  CG  LYS A 128     -15.777  10.081  23.263  1.00 20.000          C  
ATOM   1939  CD  LYS A 128     -15.100  11.409  23.568  1.00 20.000          C  
ATOM   1940  CE  LYS A 128     -15.273  11.788  25.036  1.00 20.000          C  
ATOM   1941  NZ  LYS A 128     -14.676  13.122  25.343  1.00 20.000          N  
ATOM   1942  H   LYS A 128     -15.467   8.695  19.455  1.00 20.000          H  
ATOM   1943  HA  LYS A 128     -15.832   7.587  21.960  1.00 20.000          H  
ATOM   1944 1HB  LYS A 128     -14.616   9.698  21.510  1.00 20.000          H  
ATOM   1945 2HB  LYS A 128     -16.136  10.521  21.205  1.00 20.000          H  
ATOM   1946 1HG  LYS A 128     -16.826  10.156  23.554  1.00 20.000          H  
ATOM   1947 2HG  LYS A 128     -15.311   9.294  23.858  1.00 20.000          H  
ATOM   1948 1HD  LYS A 128     -14.032  11.333  23.343  1.00 20.000          H  
ATOM   1949 2HD  LYS A 128     -15.532  12.190  22.944  1.00 20.000          H  
ATOM   1950 1HE  LYS A 128     -16.334  11.812  25.277  1.00 20.000          H  
ATOM   1951 2HE  LYS A 128     -14.785  11.034  25.656  1.00 20.000          H  
ATOM   1952 1HZ  LYS A 128     -14.806  13.335  26.324  1.00 20.000          H  
ATOM   1953 2HZ  LYS A 128     -13.686  13.109  25.135  1.00 20.000          H  
ATOM   1954 3HZ  LYS A 128     -15.127  13.832  24.783  1.00 20.000          H  
ATOM   1955  N   ARG A 129     -18.642   9.016  20.987  1.00 20.000          N  
ATOM   1956  CA  ARG A 129     -20.058   9.196  21.295  1.00 20.000          C  
ATOM   1957  C   ARG A 129     -20.942   7.999  20.921  1.00 20.000          C  
ATOM   1958  O   ARG A 129     -22.165   8.078  21.018  1.00 20.000          O  
ATOM   1959  CB  ARG A 129     -20.580  10.432  20.578  1.00 20.000          C  
ATOM   1960  CG  ARG A 129     -20.002  11.754  21.075  1.00 20.000          C  
ATOM   1961  CD  ARG A 129     -20.708  12.928  20.468  1.00 20.000          C  
ATOM   1962  NE  ARG A 129     -20.532  12.972  19.018  1.00 20.000          N  
ATOM   1963  CZ  ARG A 129     -19.503  13.547  18.349  1.00 20.000          C  
ATOM   1964  NH1 ARG A 129     -18.525  14.163  18.998  1.00 20.000          N  
ATOM   1965  NH2 ARG A 129     -19.479  13.482  17.025  1.00 20.000          N  
ATOM   1966  H   ARG A 129     -18.288   9.392  20.120  1.00 20.000          H  
ATOM   1967  HA  ARG A 129     -20.147   9.359  22.368  1.00 20.000          H  
ATOM   1968 1HB  ARG A 129     -20.344  10.353  19.517  1.00 20.000          H  
ATOM   1969 2HB  ARG A 129     -21.664  10.482  20.665  1.00 20.000          H  
ATOM   1970 1HG  ARG A 129     -20.111  11.808  22.157  1.00 20.000          H  
ATOM   1971 2HG  ARG A 129     -18.946  11.806  20.816  1.00 20.000          H  
ATOM   1972 1HD  ARG A 129     -21.776  12.842  20.670  1.00 20.000          H  
ATOM   1973 2HD  ARG A 129     -20.338  13.855  20.898  1.00 20.000          H  
ATOM   1974  HE  ARG A 129     -21.273  12.532  18.447  1.00 20.000          H  
ATOM   1975 1HH1 ARG A 129     -18.535  14.216  20.004  1.00 20.000          H  
ATOM   1976 2HH1 ARG A 129     -17.765  14.585  18.483  1.00 20.000          H  
ATOM   1977 1HH2 ARG A 129     -20.230  12.966  16.525  1.00 20.000          H  
ATOM   1978 2HH2 ARG A 129     -18.726  13.898  16.505  1.00 20.000          H  
ATOM   1979  N   GLY A 130     -20.336   6.909  20.446  1.00 20.000          N  
ATOM   1980  CA  GLY A 130     -21.062   5.706  20.032  1.00 20.000          C  
ATOM   1981  C   GLY A 130     -21.517   5.791  18.579  1.00 20.000          C  
ATOM   1982  O   GLY A 130     -22.177   4.896  18.055  1.00 20.000          O  
ATOM   1983  H   GLY A 130     -19.315   6.886  20.387  1.00 20.000          H  
ATOM   1984 1HA  GLY A 130     -20.412   4.840  20.163  1.00 20.000          H  
ATOM   1985 2HA  GLY A 130     -21.924   5.562  20.681  1.00 20.000          H  
ATOM   1986  N   GLU A 131     -21.132   6.866  17.927  1.00 20.000          N  
ATOM   1987  CA  GLU A 131     -21.477   7.113  16.541  1.00 20.000          C  
ATOM   1988  C   GLU A 131     -20.614   6.250  15.631  1.00 20.000          C  
ATOM   1989  O   GLU A 131     -19.502   5.850  15.998  1.00 20.000          O  
ATOM   1990  CB  GLU A 131     -21.304   8.599  16.223  1.00 20.000          C  
ATOM   1991  CG  GLU A 131     -22.268   9.499  16.996  1.00 20.000          C  
ATOM   1992  CD  GLU A 131     -22.048  10.964  16.751  1.00 20.000          C  
ATOM   1993  OE1 GLU A 131     -21.233  11.309  15.934  1.00 20.000          O  
ATOM   1994  OE2 GLU A 131     -22.652  11.753  17.431  1.00 20.000          O  
ATOM   1995  H   GLU A 131     -20.605   7.549  18.448  1.00 20.000          H  
ATOM   1996  HA  GLU A 131     -22.521   6.839  16.386  1.00 20.000          H  
ATOM   1997 1HB  GLU A 131     -20.295   8.913  16.466  1.00 20.000          H  
ATOM   1998 2HB  GLU A 131     -21.454   8.765  15.156  1.00 20.000          H  
ATOM   1999 1HG  GLU A 131     -23.286   9.243  16.709  1.00 20.000          H  
ATOM   2000 2HG  GLU A 131     -22.164   9.293  18.061  1.00 20.000          H  
ATOM   2001  N   HIS A 132     -21.124   5.949  14.441  1.00 20.000          N  
ATOM   2002  CA  HIS A 132     -20.352   5.173  13.480  1.00 20.000          C  
ATOM   2003  C   HIS A 132     -19.915   6.011  12.295  1.00 20.000          C  
ATOM   2004  O   HIS A 132     -20.747   6.526  11.545  1.00 20.000          O  
ATOM   2005  CB  HIS A 132     -21.168   3.992  12.950  1.00 20.000          C  
ATOM   2006  CG  HIS A 132     -21.562   2.984  13.981  1.00 20.000          C  
ATOM   2007  ND1 HIS A 132     -20.677   2.059  14.507  1.00 20.000          N  
ATOM   2008  CD2 HIS A 132     -22.755   2.742  14.569  1.00 20.000          C  
ATOM   2009  CE1 HIS A 132     -21.316   1.296  15.375  1.00 20.000          C  
ATOM   2010  NE2 HIS A 132     -22.580   1.688  15.424  1.00 20.000          N  
ATOM   2011  H   HIS A 132     -22.047   6.278  14.195  1.00 20.000          H  
ATOM   2012  HA  HIS A 132     -19.451   4.782  13.956  1.00 20.000          H  
ATOM   2013 1HB  HIS A 132     -22.078   4.366  12.482  1.00 20.000          H  
ATOM   2014 2HB  HIS A 132     -20.601   3.488  12.179  1.00 20.000          H  
ATOM   2015  HD1 HIS A 132     -19.677   2.141  14.510  1.00 20.000          H  
ATOM   2016  HD2 HIS A 132     -23.735   3.205  14.469  1.00 20.000          H  
ATOM   2017  HE1 HIS A 132     -20.779   0.500  15.902  1.00 20.000          H  
ATOM   2018  N   VAL A 133     -18.609   6.139  12.118  1.00 20.000          N  
ATOM   2019  CA  VAL A 133     -18.078   6.903  11.004  1.00 20.000          C  
ATOM   2020  C   VAL A 133     -17.517   5.971   9.969  1.00 20.000          C  
ATOM   2021  O   VAL A 133     -16.691   5.111  10.268  1.00 20.000          O  
ATOM   2022  CB  VAL A 133     -17.025   7.910  11.480  1.00 20.000          C  
ATOM   2023  CG1 VAL A 133     -16.377   8.647  10.298  1.00 20.000          C  
ATOM   2024  CG2 VAL A 133     -17.728   8.913  12.365  1.00 20.000          C  
ATOM   2025  H   VAL A 133     -17.958   5.694  12.776  1.00 20.000          H  
ATOM   2026  HA  VAL A 133     -18.893   7.466  10.547  1.00 20.000          H  
ATOM   2027  HB  VAL A 133     -16.247   7.385  12.036  1.00 20.000          H  
ATOM   2028 1HG1 VAL A 133     -15.647   9.364  10.676  1.00 20.000          H  
ATOM   2029 2HG1 VAL A 133     -15.869   7.939   9.642  1.00 20.000          H  
ATOM   2030 3HG1 VAL A 133     -17.141   9.177   9.731  1.00 20.000          H  
ATOM   2031 1HG2 VAL A 133     -17.011   9.641  12.743  1.00 20.000          H  
ATOM   2032 2HG2 VAL A 133     -18.500   9.425  11.792  1.00 20.000          H  
ATOM   2033 3HG2 VAL A 133     -18.191   8.390  13.184  1.00 20.000          H  
ATOM   2034  N   VAL A 134     -17.992   6.115   8.754  1.00 20.000          N  
ATOM   2035  CA  VAL A 134     -17.543   5.237   7.705  1.00 20.000          C  
ATOM   2036  C   VAL A 134     -16.569   6.014   6.838  1.00 20.000          C  
ATOM   2037  O   VAL A 134     -16.899   7.077   6.309  1.00 20.000          O  
ATOM   2038  CB  VAL A 134     -18.757   4.703   6.944  1.00 20.000          C  
ATOM   2039  CG1 VAL A 134     -18.310   3.816   5.873  1.00 20.000          C  
ATOM   2040  CG2 VAL A 134     -19.669   3.965   7.927  1.00 20.000          C  
ATOM   2041  H   VAL A 134     -18.667   6.846   8.565  1.00 20.000          H  
ATOM   2042  HA  VAL A 134     -17.014   4.390   8.137  1.00 20.000          H  
ATOM   2043  HB  VAL A 134     -19.297   5.530   6.487  1.00 20.000          H  
ATOM   2044 1HG1 VAL A 134     -19.170   3.439   5.324  1.00 20.000          H  
ATOM   2045 2HG1 VAL A 134     -17.676   4.384   5.211  1.00 20.000          H  
ATOM   2046 3HG1 VAL A 134     -17.751   2.976   6.299  1.00 20.000          H  
ATOM   2047 1HG2 VAL A 134     -20.539   3.576   7.401  1.00 20.000          H  
ATOM   2048 2HG2 VAL A 134     -19.117   3.142   8.370  1.00 20.000          H  
ATOM   2049 3HG2 VAL A 134     -20.001   4.642   8.714  1.00 20.000          H  
ATOM   2050  N   CYS A 135     -15.348   5.505   6.757  1.00 20.000          N  
ATOM   2051  CA  CYS A 135     -14.265   6.197   6.078  1.00 20.000          C  
ATOM   2052  C   CYS A 135     -13.132   5.264   5.671  1.00 20.000          C  
ATOM   2053  O   CYS A 135     -13.105   4.095   6.049  1.00 20.000          O  
ATOM   2054  CB  CYS A 135     -13.738   7.287   7.014  1.00 20.000          C  
ATOM   2055  SG  CYS A 135     -13.091   6.622   8.579  1.00 20.000          S  
ATOM   2056  H   CYS A 135     -15.177   4.595   7.202  1.00 20.000          H  
ATOM   2057  HA  CYS A 135     -14.671   6.668   5.183  1.00 20.000          H  
ATOM   2058 1HB  CYS A 135     -12.944   7.845   6.525  1.00 20.000          H  
ATOM   2059 2HB  CYS A 135     -14.541   7.987   7.248  1.00 20.000          H  
ATOM   2060  HG  CYS A 135     -14.217   5.971   8.899  1.00 20.000          H  
ATOM   2061  N   GLY A 136     -12.187   5.767   4.891  1.00 20.000          N  
ATOM   2062  CA  GLY A 136     -11.037   4.946   4.537  1.00 20.000          C  
ATOM   2063  C   GLY A 136     -10.338   5.467   3.301  1.00 20.000          C  
ATOM   2064  O   GLY A 136     -10.879   6.308   2.577  1.00 20.000          O  
ATOM   2065  H   GLY A 136     -12.248   6.720   4.556  1.00 20.000          H  
ATOM   2066 1HA  GLY A 136     -10.333   4.924   5.369  1.00 20.000          H  
ATOM   2067 2HA  GLY A 136     -11.355   3.917   4.369  1.00 20.000          H  
ATOM   2068  N   SER A 137      -9.131   4.966   3.078  1.00 20.000          N  
ATOM   2069  CA  SER A 137      -8.305   5.348   1.941  1.00 20.000          C  
ATOM   2070  C   SER A 137      -8.677   4.589   0.680  1.00 20.000          C  
ATOM   2071  O   SER A 137      -9.301   3.524   0.729  1.00 20.000          O  
ATOM   2072  CB  SER A 137      -6.841   5.146   2.282  1.00 20.000          C  
ATOM   2073  OG  SER A 137      -6.437   6.044   3.290  1.00 20.000          O  
ATOM   2074  H   SER A 137      -8.750   4.273   3.737  1.00 20.000          H  
ATOM   2075  HA  SER A 137      -8.462   6.410   1.750  1.00 20.000          H  
ATOM   2076 1HB  SER A 137      -6.695   4.119   2.629  1.00 20.000          H  
ATOM   2077 2HB  SER A 137      -6.229   5.281   1.391  1.00 20.000          H  
ATOM   2078  HG  SER A 137      -5.573   5.743   3.604  1.00 20.000          H  
ATOM   2079  N   THR A 138      -8.300   5.156  -0.459  1.00 20.000          N  
ATOM   2080  CA  THR A 138      -8.522   4.554  -1.756  1.00 20.000          C  
ATOM   2081  C   THR A 138      -7.385   3.593  -2.110  1.00 20.000          C  
ATOM   2082  O   THR A 138      -6.337   3.586  -1.456  1.00 20.000          O  
ATOM   2083  CB  THR A 138      -8.676   5.670  -2.797  1.00 20.000          C  
ATOM   2084  OG1 THR A 138      -7.471   6.405  -2.851  1.00 20.000          O  
ATOM   2085  CG2 THR A 138      -9.808   6.612  -2.391  1.00 20.000          C  
ATOM   2086  H   THR A 138      -7.809   6.040  -0.439  1.00 20.000          H  
ATOM   2087  HA  THR A 138      -9.450   3.983  -1.721  1.00 20.000          H  
ATOM   2088  HB  THR A 138      -8.886   5.249  -3.781  1.00 20.000          H  
ATOM   2089  HG1 THR A 138      -7.041   6.228  -3.719  1.00 20.000          H  
ATOM   2090 1HG2 THR A 138      -9.894   7.408  -3.133  1.00 20.000          H  
ATOM   2091 2HG2 THR A 138     -10.742   6.056  -2.342  1.00 20.000          H  
ATOM   2092 3HG2 THR A 138      -9.602   7.051  -1.419  1.00 20.000          H  
ATOM   2093  N   ARG A 139      -7.593   2.772  -3.139  1.00 20.000          N  
ATOM   2094  CA  ARG A 139      -6.577   1.819  -3.585  1.00 20.000          C  
ATOM   2095  C   ARG A 139      -5.665   2.372  -4.678  1.00 20.000          C  
ATOM   2096  O   ARG A 139      -6.139   2.831  -5.727  1.00 20.000          O  
ATOM   2097  CB  ARG A 139      -7.230   0.569  -4.134  1.00 20.000          C  
ATOM   2098  CG  ARG A 139      -8.080  -0.207  -3.143  1.00 20.000          C  
ATOM   2099  CD  ARG A 139      -8.733  -1.382  -3.785  1.00 20.000          C  
ATOM   2100  NE  ARG A 139      -9.598  -0.947  -4.864  1.00 20.000          N  
ATOM   2101  CZ  ARG A 139     -10.317  -1.723  -5.692  1.00 20.000          C  
ATOM   2102  NH1 ARG A 139     -10.341  -3.034  -5.580  1.00 20.000          N  
ATOM   2103  NH2 ARG A 139     -10.998  -1.120  -6.632  1.00 20.000          N  
ATOM   2104  H   ARG A 139      -8.474   2.834  -3.627  1.00 20.000          H  
ATOM   2105  HA  ARG A 139      -5.965   1.549  -2.722  1.00 20.000          H  
ATOM   2106 1HB  ARG A 139      -7.834   0.834  -4.995  1.00 20.000          H  
ATOM   2107 2HB  ARG A 139      -6.450  -0.105  -4.481  1.00 20.000          H  
ATOM   2108 1HG  ARG A 139      -7.440  -0.561  -2.351  1.00 20.000          H  
ATOM   2109 2HG  ARG A 139      -8.856   0.432  -2.719  1.00 20.000          H  
ATOM   2110 1HD  ARG A 139      -7.974  -2.051  -4.191  1.00 20.000          H  
ATOM   2111 2HD  ARG A 139      -9.339  -1.912  -3.047  1.00 20.000          H  
ATOM   2112  HE  ARG A 139      -9.653   0.046  -5.023  1.00 20.000          H  
ATOM   2113 1HH1 ARG A 139      -9.820  -3.503  -4.849  1.00 20.000          H  
ATOM   2114 2HH1 ARG A 139     -10.911  -3.583  -6.217  1.00 20.000          H  
ATOM   2115 1HH2 ARG A 139     -10.968  -0.115  -6.711  1.00 20.000          H  
ATOM   2116 2HH2 ARG A 139     -11.564  -1.639  -7.307  1.00 20.000          H  
ATOM   2117  N   ASN A 140      -4.355   2.216  -4.510  1.00 20.000          N  
ATOM   2118  CA  ASN A 140      -3.405   2.715  -5.505  1.00 20.000          C  
ATOM   2119  C   ASN A 140      -3.274   1.815  -6.727  1.00 20.000          C  
ATOM   2120  O   ASN A 140      -2.217   1.240  -6.991  1.00 20.000          O  
ATOM   2121  CB  ASN A 140      -2.049   2.948  -4.868  1.00 20.000          C  
ATOM   2122  CG  ASN A 140      -2.039   4.142  -3.964  1.00 20.000          C  
ATOM   2123  OD1 ASN A 140      -2.395   5.258  -4.384  1.00 20.000          O  
ATOM   2124  ND2 ASN A 140      -1.644   3.941  -2.734  1.00 20.000          N  
ATOM   2125  H   ASN A 140      -4.018   1.798  -3.653  1.00 20.000          H  
ATOM   2126  HA  ASN A 140      -3.784   3.670  -5.861  1.00 20.000          H  
ATOM   2127 1HB  ASN A 140      -1.755   2.066  -4.298  1.00 20.000          H  
ATOM   2128 2HB  ASN A 140      -1.302   3.099  -5.649  1.00 20.000          H  
ATOM   2129 1HD2 ASN A 140      -1.620   4.702  -2.084  1.00 20.000          H  
ATOM   2130 2HD2 ASN A 140      -1.363   3.030  -2.437  1.00 20.000          H  
ATOM   2131  N   ASN A 141      -4.386   1.689  -7.447  1.00 20.000          N  
ATOM   2132  CA  ASN A 141      -4.501   0.912  -8.664  1.00 20.000          C  
ATOM   2133  C   ASN A 141      -5.056   1.878  -9.676  1.00 20.000          C  
ATOM   2134  O   ASN A 141      -5.001   1.672 -10.888  1.00 20.000          O  
ATOM   2135  CB  ASN A 141      -5.428  -0.273  -8.492  1.00 20.000          C  
ATOM   2136  CG  ASN A 141      -4.948  -1.290  -7.490  1.00 20.000          C  
ATOM   2137  OD1 ASN A 141      -3.765  -1.636  -7.403  1.00 20.000          O  
ATOM   2138  ND2 ASN A 141      -5.878  -1.801  -6.733  1.00 20.000          N  
ATOM   2139  H   ASN A 141      -5.195   2.227  -7.135  1.00 20.000          H  
ATOM   2140  HA  ASN A 141      -3.516   0.585  -8.997  1.00 20.000          H  
ATOM   2141 1HB  ASN A 141      -6.408   0.089  -8.173  1.00 20.000          H  
ATOM   2142 2HB  ASN A 141      -5.564  -0.764  -9.454  1.00 20.000          H  
ATOM   2143 1HD2 ASN A 141      -5.643  -2.494  -6.052  1.00 20.000          H  
ATOM   2144 2HD2 ASN A 141      -6.822  -1.504  -6.853  1.00 20.000          H  
ATOM   2145  N   GLU A 142      -5.631   2.942  -9.123  1.00 20.000          N  
ATOM   2146  CA  GLU A 142      -6.326   3.980  -9.889  1.00 20.000          C  
ATOM   2147  C   GLU A 142      -5.765   5.359  -9.536  1.00 20.000          C  
ATOM   2148  O   GLU A 142      -6.506   6.331  -9.404  1.00 20.000          O  
ATOM   2149  CB  GLU A 142      -7.847   3.906  -9.635  1.00 20.000          C  
ATOM   2150  CG  GLU A 142      -8.515   2.565 -10.081  1.00 20.000          C  
ATOM   2151  CD  GLU A 142     -10.047   2.497  -9.860  1.00 20.000          C  
ATOM   2152  OE1 GLU A 142     -10.601   3.427  -9.325  1.00 20.000          O  
ATOM   2153  OE2 GLU A 142     -10.644   1.499 -10.235  1.00 20.000          O  
ATOM   2154  H   GLU A 142      -5.609   2.995  -8.090  1.00 20.000          H  
ATOM   2155  HA  GLU A 142      -6.150   3.808 -10.952  1.00 20.000          H  
ATOM   2156 1HB  GLU A 142      -8.040   4.039  -8.570  1.00 20.000          H  
ATOM   2157 2HB  GLU A 142      -8.347   4.721 -10.162  1.00 20.000          H  
ATOM   2158 1HG  GLU A 142      -8.304   2.411 -11.138  1.00 20.000          H  
ATOM   2159 2HG  GLU A 142      -8.049   1.752  -9.530  1.00 20.000          H  
ATOM   2160  N   SER A 143      -4.444   5.427  -9.384  1.00 20.000          N  
ATOM   2161  CA  SER A 143      -3.735   6.623  -8.941  1.00 20.000          C  
ATOM   2162  C   SER A 143      -2.413   6.856  -9.660  1.00 20.000          C  
ATOM   2163  O   SER A 143      -2.017   6.076 -10.536  1.00 20.000          O  
ATOM   2164  CB  SER A 143      -3.482   6.497  -7.462  1.00 20.000          C  
ATOM   2165  OG  SER A 143      -2.656   5.423  -7.182  1.00 20.000          O  
ATOM   2166  H   SER A 143      -3.889   4.598  -9.548  1.00 20.000          H  
ATOM   2167  HA  SER A 143      -4.376   7.488  -9.115  1.00 20.000          H  
ATOM   2168 1HB  SER A 143      -3.013   7.388  -7.102  1.00 20.000          H  
ATOM   2169 2HB  SER A 143      -4.426   6.372  -6.950  1.00 20.000          H  
ATOM   2170  HG  SER A 143      -2.509   5.449  -6.212  1.00 20.000          H  
ATOM   2171  N   GLU A 144      -1.754   7.976  -9.338  1.00 20.000          N  
ATOM   2172  CA  GLU A 144      -0.473   8.326  -9.937  1.00 20.000          C  
ATOM   2173  C   GLU A 144       0.608   7.554  -9.211  1.00 20.000          C  
ATOM   2174  O   GLU A 144       0.316   6.839  -8.257  1.00 20.000          O  
ATOM   2175  CB  GLU A 144      -0.209   9.835  -9.854  1.00 20.000          C  
ATOM   2176  CG  GLU A 144      -1.197  10.700 -10.636  1.00 20.000          C  
ATOM   2177  CD  GLU A 144      -0.837  12.172 -10.622  1.00 20.000          C  
ATOM   2178  OE1 GLU A 144       0.141  12.519  -9.996  1.00 20.000          O  
ATOM   2179  OE2 GLU A 144      -1.533  12.942 -11.242  1.00 20.000          O  
ATOM   2180  H   GLU A 144      -2.117   8.595  -8.607  1.00 20.000          H  
ATOM   2181  HA  GLU A 144      -0.475   8.023 -10.984  1.00 20.000          H  
ATOM   2182 1HB  GLU A 144      -0.248  10.152  -8.809  1.00 20.000          H  
ATOM   2183 2HB  GLU A 144       0.790  10.055 -10.223  1.00 20.000          H  
ATOM   2184 1HG  GLU A 144      -1.232  10.350 -11.666  1.00 20.000          H  
ATOM   2185 2HG  GLU A 144      -2.188  10.571 -10.202  1.00 20.000          H  
ATOM   2186  N   SER A 145       1.865   7.698  -9.625  1.00 20.000          N  
ATOM   2187  CA  SER A 145       2.933   6.940  -8.988  1.00 20.000          C  
ATOM   2188  C   SER A 145       3.107   7.204  -7.486  1.00 20.000          C  
ATOM   2189  O   SER A 145       3.549   6.311  -6.758  1.00 20.000          O  
ATOM   2190  CB  SER A 145       4.240   7.226  -9.693  1.00 20.000          C  
ATOM   2191  OG  SER A 145       4.614   8.566  -9.514  1.00 20.000          O  
ATOM   2192  H   SER A 145       2.088   8.313 -10.396  1.00 20.000          H  
ATOM   2193  HA  SER A 145       2.699   5.879  -9.110  1.00 20.000          H  
ATOM   2194 1HB  SER A 145       5.016   6.572  -9.297  1.00 20.000          H  
ATOM   2195 2HB  SER A 145       4.136   7.012 -10.754  1.00 20.000          H  
ATOM   2196  HG  SER A 145       5.462   8.665  -9.957  1.00 20.000          H  
ATOM   2197  N   THR A 146       2.732   8.401  -7.004  1.00 20.000          N  
ATOM   2198  CA  THR A 146       2.862   8.686  -5.575  1.00 20.000          C  
ATOM   2199  C   THR A 146       1.567   9.120  -4.876  1.00 20.000          C  
ATOM   2200  O   THR A 146       1.480   9.037  -3.649  1.00 20.000          O  
ATOM   2201  CB  THR A 146       3.918   9.772  -5.326  1.00 20.000          C  
ATOM   2202  OG1 THR A 146       3.519  10.989  -5.979  1.00 20.000          O  
ATOM   2203  CG2 THR A 146       5.258   9.319  -5.866  1.00 20.000          C  
ATOM   2204  H   THR A 146       2.424   9.126  -7.634  1.00 20.000          H  
ATOM   2205  HA  THR A 146       3.197   7.774  -5.088  1.00 20.000          H  
ATOM   2206  HB  THR A 146       3.999   9.954  -4.253  1.00 20.000          H  
ATOM   2207  HG1 THR A 146       4.084  11.713  -5.684  1.00 20.000          H  
ATOM   2208 1HG2 THR A 146       6.002  10.089  -5.678  1.00 20.000          H  
ATOM   2209 2HG2 THR A 146       5.552   8.395  -5.366  1.00 20.000          H  
ATOM   2210 3HG2 THR A 146       5.187   9.144  -6.934  1.00 20.000          H  
ATOM   2211  N   LEU A 147       0.569   9.592  -5.632  1.00 20.000          N  
ATOM   2212  CA  LEU A 147      -0.647  10.112  -5.006  1.00 20.000          C  
ATOM   2213  C   LEU A 147      -1.977   9.758  -5.661  1.00 20.000          C  
ATOM   2214  O   LEU A 147      -2.178   9.926  -6.871  1.00 20.000          O  
ATOM   2215  CB  LEU A 147      -0.635  11.649  -4.996  1.00 20.000          C  
ATOM   2216  CG  LEU A 147       0.433  12.382  -4.183  1.00 20.000          C  
ATOM   2217  CD1 LEU A 147       0.341  13.856  -4.527  1.00 20.000          C  
ATOM   2218  CD2 LEU A 147       0.220  12.161  -2.695  1.00 20.000          C  
ATOM   2219  H   LEU A 147       0.680   9.617  -6.629  1.00 20.000          H  
ATOM   2220  HA  LEU A 147      -0.688   9.731  -3.990  1.00 20.000          H  
ATOM   2221 1HB  LEU A 147      -0.541  11.983  -6.030  1.00 20.000          H  
ATOM   2222 2HB  LEU A 147      -1.609  11.980  -4.632  1.00 20.000          H  
ATOM   2223  HG  LEU A 147       1.424  12.026  -4.466  1.00 20.000          H  
ATOM   2224 1HD1 LEU A 147       1.100  14.411  -3.973  1.00 20.000          H  
ATOM   2225 2HD1 LEU A 147       0.504  13.995  -5.598  1.00 20.000          H  
ATOM   2226 3HD1 LEU A 147      -0.645  14.220  -4.262  1.00 20.000          H  
ATOM   2227 1HD2 LEU A 147       0.982  12.705  -2.138  1.00 20.000          H  
ATOM   2228 2HD2 LEU A 147      -0.751  12.512  -2.418  1.00 20.000          H  
ATOM   2229 3HD2 LEU A 147       0.301  11.101  -2.459  1.00 20.000          H  
ATOM   2230  N   ASP A 148      -2.934   9.368  -4.828  1.00 20.000          N  
ATOM   2231  CA  ASP A 148      -4.293   9.213  -5.304  1.00 20.000          C  
ATOM   2232  C   ASP A 148      -4.956  10.539  -5.012  1.00 20.000          C  
ATOM   2233  O   ASP A 148      -5.254  10.860  -3.855  1.00 20.000          O  
ATOM   2234  CB  ASP A 148      -5.050   8.064  -4.660  1.00 20.000          C  
ATOM   2235  CG  ASP A 148      -6.398   7.896  -5.353  1.00 20.000          C  
ATOM   2236  OD1 ASP A 148      -6.879   8.863  -5.949  1.00 20.000          O  
ATOM   2237  OD2 ASP A 148      -6.905   6.794  -5.343  1.00 20.000          O  
ATOM   2238  H   ASP A 148      -2.718   9.201  -3.856  1.00 20.000          H  
ATOM   2239  HA  ASP A 148      -4.302   9.076  -6.381  1.00 20.000          H  
ATOM   2240 1HB  ASP A 148      -4.474   7.138  -4.721  1.00 20.000          H  
ATOM   2241 2HB  ASP A 148      -5.224   8.280  -3.606  1.00 20.000          H  
ATOM   2242  N   LEU A 149      -5.159  11.329  -6.055  1.00 20.000          N  
ATOM   2243  CA  LEU A 149      -5.595  12.697  -5.871  1.00 20.000          C  
ATOM   2244  C   LEU A 149      -7.055  12.813  -5.463  1.00 20.000          C  
ATOM   2245  O   LEU A 149      -7.518  13.896  -5.090  1.00 20.000          O  
ATOM   2246  CB  LEU A 149      -5.307  13.491  -7.145  1.00 20.000          C  
ATOM   2247  CG  LEU A 149      -3.782  13.628  -7.526  1.00 20.000          C  
ATOM   2248  CD1 LEU A 149      -3.677  14.330  -8.864  1.00 20.000          C  
ATOM   2249  CD2 LEU A 149      -3.005  14.401  -6.445  1.00 20.000          C  
ATOM   2250  H   LEU A 149      -4.947  10.977  -6.977  1.00 20.000          H  
ATOM   2251  HA  LEU A 149      -5.013  13.107  -5.068  1.00 20.000          H  
ATOM   2252 1HB  LEU A 149      -5.816  13.005  -7.975  1.00 20.000          H  
ATOM   2253 2HB  LEU A 149      -5.717  14.495  -7.029  1.00 20.000          H  
ATOM   2254  HG  LEU A 149      -3.339  12.629  -7.636  1.00 20.000          H  
ATOM   2255 1HD1 LEU A 149      -2.625  14.404  -9.154  1.00 20.000          H  
ATOM   2256 2HD1 LEU A 149      -4.211  13.751  -9.621  1.00 20.000          H  
ATOM   2257 3HD1 LEU A 149      -4.111  15.323  -8.796  1.00 20.000          H  
ATOM   2258 1HD2 LEU A 149      -1.961  14.479  -6.751  1.00 20.000          H  
ATOM   2259 2HD2 LEU A 149      -3.433  15.390  -6.341  1.00 20.000          H  
ATOM   2260 3HD2 LEU A 149      -3.045  13.891  -5.497  1.00 20.000          H  
ATOM   2261  N   GLU A 150      -7.765  11.683  -5.456  1.00 20.000          N  
ATOM   2262  CA  GLU A 150      -9.152  11.614  -5.013  1.00 20.000          C  
ATOM   2263  C   GLU A 150      -9.211  12.020  -3.541  1.00 20.000          C  
ATOM   2264  O   GLU A 150     -10.236  12.478  -3.033  1.00 20.000          O  
ATOM   2265  CB  GLU A 150      -9.718  10.199  -5.192  1.00 20.000          C  
ATOM   2266  CG  GLU A 150     -11.218  10.039  -4.880  1.00 20.000          C  
ATOM   2267  CD  GLU A 150     -12.113  10.808  -5.822  1.00 20.000          C  
ATOM   2268  OE1 GLU A 150     -11.680  11.110  -6.911  1.00 20.000          O  
ATOM   2269  OE2 GLU A 150     -13.226  11.095  -5.454  1.00 20.000          O  
ATOM   2270  H   GLU A 150      -7.315  10.800  -5.759  1.00 20.000          H  
ATOM   2271  HA  GLU A 150      -9.750  12.313  -5.598  1.00 20.000          H  
ATOM   2272 1HB  GLU A 150      -9.544   9.870  -6.215  1.00 20.000          H  
ATOM   2273 2HB  GLU A 150      -9.168   9.513  -4.541  1.00 20.000          H  
ATOM   2274 1HG  GLU A 150     -11.466   8.981  -4.955  1.00 20.000          H  
ATOM   2275 2HG  GLU A 150     -11.416  10.350  -3.857  1.00 20.000          H  
ATOM   2276  N   GLY A 151      -8.098  11.802  -2.835  1.00 20.000          N  
ATOM   2277  CA  GLY A 151      -8.000  12.066  -1.419  1.00 20.000          C  
ATOM   2278  C   GLY A 151      -7.768  13.532  -1.035  1.00 20.000          C  
ATOM   2279  O   GLY A 151      -7.658  13.819   0.154  1.00 20.000          O  
ATOM   2280  H   GLY A 151      -7.261  11.444  -3.310  1.00 20.000          H  
ATOM   2281 1HA  GLY A 151      -8.909  11.712  -0.935  1.00 20.000          H  
ATOM   2282 2HA  GLY A 151      -7.185  11.465  -1.016  1.00 20.000          H  
ATOM   2283  N   PHE A 152      -7.667  14.465  -1.997  1.00 20.000          N  
ATOM   2284  CA  PHE A 152      -7.432  15.858  -1.592  1.00 20.000          C  
ATOM   2285  C   PHE A 152      -8.613  16.772  -1.900  1.00 20.000          C  
ATOM   2286  O   PHE A 152      -8.956  17.004  -3.061  1.00 20.000          O  
ATOM   2287  CB  PHE A 152      -6.177  16.417  -2.253  1.00 20.000          C  
ATOM   2288  CG  PHE A 152      -4.946  15.689  -1.843  1.00 20.000          C  
ATOM   2289  CD1 PHE A 152      -4.344  15.926  -0.637  1.00 20.000          C  
ATOM   2290  CD2 PHE A 152      -4.396  14.773  -2.681  1.00 20.000          C  
ATOM   2291  CE1 PHE A 152      -3.213  15.246  -0.273  1.00 20.000          C  
ATOM   2292  CE2 PHE A 152      -3.265  14.083  -2.340  1.00 20.000          C  
ATOM   2293  CZ  PHE A 152      -2.667  14.326  -1.118  1.00 20.000          C  
ATOM   2294  H   PHE A 152      -7.745  14.213  -2.990  1.00 20.000          H  
ATOM   2295  HA  PHE A 152      -7.284  15.883  -0.512  1.00 20.000          H  
ATOM   2296 1HB  PHE A 152      -6.277  16.351  -3.336  1.00 20.000          H  
ATOM   2297 2HB  PHE A 152      -6.057  17.472  -1.992  1.00 20.000          H  
ATOM   2298  HD1 PHE A 152      -4.787  16.649   0.031  1.00 20.000          H  
ATOM   2299  HD2 PHE A 152      -4.881  14.608  -3.619  1.00 20.000          H  
ATOM   2300  HE1 PHE A 152      -2.754  15.432   0.685  1.00 20.000          H  
ATOM   2301  HE2 PHE A 152      -2.847  13.355  -3.025  1.00 20.000          H  
ATOM   2302  HZ  PHE A 152      -1.769  13.789  -0.823  1.00 20.000          H  
ATOM   2303  N   GLN A 153      -9.209  17.350  -0.846  1.00 20.000          N  
ATOM   2304  CA  GLN A 153     -10.363  18.240  -1.007  1.00 20.000          C  
ATOM   2305  C   GLN A 153      -9.926  19.707  -1.052  1.00 20.000          C  
ATOM   2306  O   GLN A 153     -10.746  20.625  -1.126  1.00 20.000          O  
ATOM   2307  CB  GLN A 153     -11.384  18.006   0.104  1.00 20.000          C  
ATOM   2308  CG  GLN A 153     -11.906  16.571   0.142  1.00 20.000          C  
ATOM   2309  CD  GLN A 153     -12.513  16.124  -1.150  1.00 20.000          C  
ATOM   2310  OE1 GLN A 153     -13.383  16.799  -1.705  1.00 20.000          O  
ATOM   2311  NE2 GLN A 153     -12.065  14.979  -1.647  1.00 20.000          N  
ATOM   2312  H   GLN A 153      -8.867  17.138   0.106  1.00 20.000          H  
ATOM   2313  HA  GLN A 153     -10.843  18.018  -1.958  1.00 20.000          H  
ATOM   2314 1HB  GLN A 153     -10.915  18.219   1.074  1.00 20.000          H  
ATOM   2315 2HB  GLN A 153     -12.226  18.685  -0.014  1.00 20.000          H  
ATOM   2316 1HG  GLN A 153     -11.094  15.891   0.414  1.00 20.000          H  
ATOM   2317 2HG  GLN A 153     -12.689  16.530   0.872  1.00 20.000          H  
ATOM   2318 1HE2 GLN A 153     -12.427  14.620  -2.514  1.00 20.000          H  
ATOM   2319 2HE2 GLN A 153     -11.353  14.459  -1.163  1.00 20.000          H  
ATOM   2320  N   ASN A 154      -8.618  19.878  -1.005  1.00 20.000          N  
ATOM   2321  CA  ASN A 154      -7.902  21.139  -1.050  1.00 20.000          C  
ATOM   2322  C   ASN A 154      -6.866  21.038  -2.173  1.00 20.000          C  
ATOM   2323  O   ASN A 154      -5.983  20.170  -2.094  1.00 20.000          O  
ATOM   2324  CB  ASN A 154      -7.294  21.457   0.286  1.00 20.000          C  
ATOM   2325  CG  ASN A 154      -8.272  22.002   1.243  1.00 20.000          C  
ATOM   2326  OD1 ASN A 154      -8.656  23.176   1.107  1.00 20.000          O  
ATOM   2327  ND2 ASN A 154      -8.686  21.238   2.195  1.00 20.000          N  
ATOM   2328  H   ASN A 154      -8.078  19.029  -0.927  1.00 20.000          H  
ATOM   2329  HA  ASN A 154      -8.623  21.920  -1.235  1.00 20.000          H  
ATOM   2330 1HB  ASN A 154      -6.943  20.523   0.714  1.00 20.000          H  
ATOM   2331 2HB  ASN A 154      -6.451  22.134   0.181  1.00 20.000          H  
ATOM   2332 1HD2 ASN A 154      -9.332  21.600   2.863  1.00 20.000          H  
ATOM   2333 2HD2 ASN A 154      -8.358  20.270   2.282  1.00 20.000          H  
ATOM   2334  N   PRO A 155      -6.942  21.889  -3.226  1.00 20.000          N  
ATOM   2335  CA  PRO A 155      -6.103  21.889  -4.426  1.00 20.000          C  
ATOM   2336  C   PRO A 155      -4.604  21.759  -4.213  1.00 20.000          C  
ATOM   2337  O   PRO A 155      -3.941  21.111  -5.023  1.00 20.000          O  
ATOM   2338  CB  PRO A 155      -6.432  23.256  -5.039  1.00 20.000          C  
ATOM   2339  CG  PRO A 155      -7.860  23.511  -4.649  1.00 20.000          C  
ATOM   2340  CD  PRO A 155      -7.986  22.965  -3.256  1.00 20.000          C  
ATOM   2341  HA  PRO A 155      -6.458  21.093  -5.098  1.00 20.000          H  
ATOM   2342 1HB  PRO A 155      -5.736  24.014  -4.647  1.00 20.000          H  
ATOM   2343 2HB  PRO A 155      -6.278  23.218  -6.131  1.00 20.000          H  
ATOM   2344 1HG  PRO A 155      -8.069  24.586  -4.679  1.00 20.000          H  
ATOM   2345 2HG  PRO A 155      -8.548  23.030  -5.372  1.00 20.000          H  
ATOM   2346 1HD  PRO A 155      -7.788  23.749  -2.504  1.00 20.000          H  
ATOM   2347 2HD  PRO A 155      -9.013  22.548  -3.184  1.00 20.000          H  
ATOM   2348  N   THR A 156      -4.056  22.324  -3.139  1.00 20.000          N  
ATOM   2349  CA  THR A 156      -2.628  22.160  -2.933  1.00 20.000          C  
ATOM   2350  C   THR A 156      -2.326  21.647  -1.541  1.00 20.000          C  
ATOM   2351  O   THR A 156      -1.269  21.922  -0.977  1.00 20.000          O  
ATOM   2352  CB  THR A 156      -1.896  23.501  -3.125  1.00 20.000          C  
ATOM   2353  OG1 THR A 156      -2.461  24.486  -2.225  1.00 20.000          O  
ATOM   2354  CG2 THR A 156      -2.073  23.977  -4.555  1.00 20.000          C  
ATOM   2355  H   THR A 156      -4.572  22.879  -2.475  1.00 20.000          H  
ATOM   2356  HA  THR A 156      -2.244  21.438  -3.646  1.00 20.000          H  
ATOM   2357  HB  THR A 156      -0.836  23.381  -2.898  1.00 20.000          H  
ATOM   2358  HG1 THR A 156      -1.872  25.259  -2.186  1.00 20.000          H  
ATOM   2359 1HG2 THR A 156      -1.549  24.928  -4.682  1.00 20.000          H  
ATOM   2360 2HG2 THR A 156      -1.643  23.230  -5.221  1.00 20.000          H  
ATOM   2361 3HG2 THR A 156      -3.129  24.112  -4.781  1.00 20.000          H  
ATOM   2362  N   ALA A 157      -3.175  20.758  -1.016  1.00 20.000          N  
ATOM   2363  CA  ALA A 157      -2.879  20.171   0.286  1.00 20.000          C  
ATOM   2364  C   ALA A 157      -1.771  19.156   0.111  1.00 20.000          C  
ATOM   2365  O   ALA A 157      -0.922  18.962   0.975  1.00 20.000          O  
ATOM   2366  CB  ALA A 157      -4.114  19.569   0.880  1.00 20.000          C  
ATOM   2367  H   ALA A 157      -4.050  20.531  -1.505  1.00 20.000          H  
ATOM   2368  HA  ALA A 157      -2.531  20.958   0.953  1.00 20.000          H  
ATOM   2369 1HB  ALA A 157      -3.899  19.168   1.841  1.00 20.000          H  
ATOM   2370 2HB  ALA A 157      -4.824  20.348   0.985  1.00 20.000          H  
ATOM   2371 3HB  ALA A 157      -4.493  18.806   0.226  1.00 20.000          H  
ATOM   2372  N   LYS A 158      -1.736  18.567  -1.069  1.00 20.000          N  
ATOM   2373  CA  LYS A 158      -0.752  17.589  -1.476  1.00 20.000          C  
ATOM   2374  C   LYS A 158       0.656  18.185  -1.530  1.00 20.000          C  
ATOM   2375  O   LYS A 158       1.636  17.443  -1.601  1.00 20.000          O  
ATOM   2376  CB  LYS A 158      -1.134  17.048  -2.852  1.00 20.000          C  
ATOM   2377  CG  LYS A 158      -0.998  18.055  -3.978  1.00 20.000          C  
ATOM   2378  CD  LYS A 158      -1.490  17.512  -5.287  1.00 20.000          C  
ATOM   2379  CE  LYS A 158      -1.331  18.559  -6.385  1.00 20.000          C  
ATOM   2380  NZ  LYS A 158      -1.839  18.082  -7.705  1.00 20.000          N  
ATOM   2381  H   LYS A 158      -2.481  18.763  -1.725  1.00 20.000          H  
ATOM   2382  HA  LYS A 158      -0.743  16.777  -0.749  1.00 20.000          H  
ATOM   2383 1HB  LYS A 158      -0.531  16.182  -3.074  1.00 20.000          H  
ATOM   2384 2HB  LYS A 158      -2.168  16.746  -2.836  1.00 20.000          H  
ATOM   2385 1HG  LYS A 158      -1.550  18.964  -3.742  1.00 20.000          H  
ATOM   2386 2HG  LYS A 158       0.051  18.309  -4.106  1.00 20.000          H  
ATOM   2387 1HD  LYS A 158      -0.922  16.625  -5.560  1.00 20.000          H  
ATOM   2388 2HD  LYS A 158      -2.540  17.247  -5.190  1.00 20.000          H  
ATOM   2389 1HE  LYS A 158      -1.879  19.460  -6.099  1.00 20.000          H  
ATOM   2390 2HE  LYS A 158      -0.275  18.807  -6.480  1.00 20.000          H  
ATOM   2391 1HZ  LYS A 158      -1.708  18.811  -8.391  1.00 20.000          H  
ATOM   2392 2HZ  LYS A 158      -1.333  17.252  -7.991  1.00 20.000          H  
ATOM   2393 3HZ  LYS A 158      -2.823  17.866  -7.625  1.00 20.000          H  
ATOM   2394  N   GLU A 159       0.752  19.520  -1.592  1.00 20.000          N  
ATOM   2395  CA  GLU A 159       2.028  20.203  -1.699  1.00 20.000          C  
ATOM   2396  C   GLU A 159       2.584  20.592  -0.334  1.00 20.000          C  
ATOM   2397  O   GLU A 159       3.649  21.206  -0.238  1.00 20.000          O  
ATOM   2398  CB  GLU A 159       1.876  21.449  -2.591  1.00 20.000          C  
ATOM   2399  CG  GLU A 159       1.523  21.143  -4.067  1.00 20.000          C  
ATOM   2400  CD  GLU A 159       1.355  22.378  -4.917  1.00 20.000          C  
ATOM   2401  OE1 GLU A 159       1.321  23.451  -4.364  1.00 20.000          O  
ATOM   2402  OE2 GLU A 159       1.267  22.248  -6.112  1.00 20.000          O  
ATOM   2403  H   GLU A 159      -0.072  20.114  -1.486  1.00 20.000          H  
ATOM   2404  HA  GLU A 159       2.735  19.530  -2.171  1.00 20.000          H  
ATOM   2405 1HB  GLU A 159       1.083  22.073  -2.194  1.00 20.000          H  
ATOM   2406 2HB  GLU A 159       2.796  22.032  -2.570  1.00 20.000          H  
ATOM   2407 1HG  GLU A 159       2.286  20.503  -4.501  1.00 20.000          H  
ATOM   2408 2HG  GLU A 159       0.585  20.602  -4.077  1.00 20.000          H  
ATOM   2409  N   CYS A 160       1.847  20.262   0.726  1.00 20.000          N  
ATOM   2410  CA  CYS A 160       2.242  20.608   2.079  1.00 20.000          C  
ATOM   2411  C   CYS A 160       3.165  19.533   2.655  1.00 20.000          C  
ATOM   2412  O   CYS A 160       3.137  18.382   2.221  1.00 20.000          O  
ATOM   2413  CB  CYS A 160       0.994  20.763   2.953  1.00 20.000          C  
ATOM   2414  SG  CYS A 160      -0.121  22.117   2.425  1.00 20.000          S  
ATOM   2415  H   CYS A 160       0.977  19.737   0.603  1.00 20.000          H  
ATOM   2416  HA  CYS A 160       2.775  21.558   2.062  1.00 20.000          H  
ATOM   2417 1HB  CYS A 160       0.419  19.832   2.949  1.00 20.000          H  
ATOM   2418 2HB  CYS A 160       1.297  20.957   3.982  1.00 20.000          H  
ATOM   2419  HG  CYS A 160      -0.359  21.668   1.176  1.00 20.000          H  
ATOM   2420  N   GLU A 161       3.942  19.892   3.689  1.00 20.000          N  
ATOM   2421  CA  GLU A 161       4.840  18.957   4.395  1.00 20.000          C  
ATOM   2422  C   GLU A 161       4.093  17.848   5.149  1.00 20.000          C  
ATOM   2423  O   GLU A 161       4.686  16.866   5.599  1.00 20.000          O  
ATOM   2424  CB  GLU A 161       5.755  19.732   5.364  1.00 20.000          C  
ATOM   2425  CG  GLU A 161       5.055  20.420   6.562  1.00 20.000          C  
ATOM   2426  CD  GLU A 161       4.516  21.802   6.253  1.00 20.000          C  
ATOM   2427  OE1 GLU A 161       4.296  22.096   5.092  1.00 20.000          O  
ATOM   2428  OE2 GLU A 161       4.321  22.558   7.170  1.00 20.000          O  
ATOM   2429  H   GLU A 161       3.931  20.867   3.998  1.00 20.000          H  
ATOM   2430  HA  GLU A 161       5.475  18.481   3.648  1.00 20.000          H  
ATOM   2431 1HB  GLU A 161       6.497  19.048   5.774  1.00 20.000          H  
ATOM   2432 2HB  GLU A 161       6.295  20.502   4.815  1.00 20.000          H  
ATOM   2433 1HG  GLU A 161       4.242  19.798   6.925  1.00 20.000          H  
ATOM   2434 2HG  GLU A 161       5.783  20.504   7.369  1.00 20.000          H  
ATOM   2435  N   GLY A 162       2.797  18.043   5.294  1.00 20.000          N  
ATOM   2436  CA  GLY A 162       1.858  17.160   5.953  1.00 20.000          C  
ATOM   2437  C   GLY A 162       0.530  17.878   5.877  1.00 20.000          C  
ATOM   2438  O   GLY A 162       0.483  19.038   5.485  1.00 20.000          O  
ATOM   2439  H   GLY A 162       2.434  18.892   4.888  1.00 20.000          H  
ATOM   2440 1HA  GLY A 162       1.807  16.203   5.427  1.00 20.000          H  
ATOM   2441 2HA  GLY A 162       2.154  16.980   6.983  1.00 20.000          H  
ATOM   2442  N   LEU A 163      -0.562  17.247   6.283  1.00 20.000          N  
ATOM   2443  CA  LEU A 163      -1.837  17.957   6.166  1.00 20.000          C  
ATOM   2444  C   LEU A 163      -2.417  18.384   7.503  1.00 20.000          C  
ATOM   2445  O   LEU A 163      -3.604  18.686   7.624  1.00 20.000          O  
ATOM   2446  CB  LEU A 163      -2.843  17.121   5.368  1.00 20.000          C  
ATOM   2447  CG  LEU A 163      -2.768  17.264   3.807  1.00 20.000          C  
ATOM   2448  CD1 LEU A 163      -1.561  16.539   3.211  1.00 20.000          C  
ATOM   2449  CD2 LEU A 163      -4.051  16.744   3.240  1.00 20.000          C  
ATOM   2450  H   LEU A 163      -0.525  16.294   6.623  1.00 20.000          H  
ATOM   2451  HA  LEU A 163      -1.656  18.860   5.588  1.00 20.000          H  
ATOM   2452 1HB  LEU A 163      -2.701  16.072   5.614  1.00 20.000          H  
ATOM   2453 2HB  LEU A 163      -3.852  17.407   5.676  1.00 20.000          H  
ATOM   2454  HG  LEU A 163      -2.653  18.306   3.548  1.00 20.000          H  
ATOM   2455 1HD1 LEU A 163      -1.554  16.682   2.132  1.00 20.000          H  
ATOM   2456 2HD1 LEU A 163      -0.648  16.943   3.602  1.00 20.000          H  
ATOM   2457 3HD1 LEU A 163      -1.620  15.477   3.437  1.00 20.000          H  
ATOM   2458 1HD2 LEU A 163      -4.043  16.854   2.173  1.00 20.000          H  
ATOM   2459 2HD2 LEU A 163      -4.173  15.691   3.494  1.00 20.000          H  
ATOM   2460 3HD2 LEU A 163      -4.869  17.325   3.658  1.00 20.000          H  
ATOM   2461  N   ALA A 164      -1.532  18.486   8.489  1.00 20.000          N  
ATOM   2462  CA  ALA A 164      -1.829  18.916   9.852  1.00 20.000          C  
ATOM   2463  C   ALA A 164      -2.346  20.348   9.898  1.00 20.000          C  
ATOM   2464  O   ALA A 164      -2.974  20.764  10.867  1.00 20.000          O  
ATOM   2465  CB  ALA A 164      -0.577  18.811  10.704  1.00 20.000          C  
ATOM   2466  H   ALA A 164      -0.581  18.222   8.277  1.00 20.000          H  
ATOM   2467  HA  ALA A 164      -2.602  18.262  10.255  1.00 20.000          H  
ATOM   2468 1HB  ALA A 164      -0.810  19.110  11.726  1.00 20.000          H  
ATOM   2469 2HB  ALA A 164      -0.220  17.783  10.700  1.00 20.000          H  
ATOM   2470 3HB  ALA A 164       0.192  19.468  10.299  1.00 20.000          H  
ATOM   2471  N   THR A 165      -2.027  21.103   8.856  1.00 20.000          N  
ATOM   2472  CA  THR A 165      -2.370  22.498   8.717  1.00 20.000          C  
ATOM   2473  C   THR A 165      -3.676  22.752   7.959  1.00 20.000          C  
ATOM   2474  O   THR A 165      -4.037  23.910   7.745  1.00 20.000          O  
ATOM   2475  CB  THR A 165      -1.203  23.233   8.040  1.00 20.000          C  
ATOM   2476  OG1 THR A 165      -0.956  22.654   6.748  1.00 20.000          O  
ATOM   2477  CG2 THR A 165       0.049  23.088   8.899  1.00 20.000          C  
ATOM   2478  H   THR A 165      -1.514  20.683   8.094  1.00 20.000          H  
ATOM   2479  HA  THR A 165      -2.489  22.909   9.719  1.00 20.000          H  
ATOM   2480  HB  THR A 165      -1.455  24.287   7.922  1.00 20.000          H  
ATOM   2481  HG1 THR A 165      -0.382  23.240   6.235  1.00 20.000          H  
ATOM   2482 1HG2 THR A 165       0.881  23.606   8.423  1.00 20.000          H  
ATOM   2483 2HG2 THR A 165      -0.137  23.521   9.881  1.00 20.000          H  
ATOM   2484 3HG2 THR A 165       0.300  22.036   9.013  1.00 20.000          H  
ATOM   2485  N   LEU A 166      -4.396  21.698   7.560  1.00 20.000          N  
ATOM   2486  CA  LEU A 166      -5.660  21.935   6.861  1.00 20.000          C  
ATOM   2487  C   LEU A 166      -6.798  21.765   7.860  1.00 20.000          C  
ATOM   2488  O   LEU A 166      -6.746  20.911   8.742  1.00 20.000          O  
ATOM   2489  CB  LEU A 166      -5.859  20.948   5.679  1.00 20.000          C  
ATOM   2490  CG  LEU A 166      -5.066  21.164   4.299  1.00 20.000          C  
ATOM   2491  CD1 LEU A 166      -5.385  22.528   3.693  1.00 20.000          C  
ATOM   2492  CD2 LEU A 166      -3.577  21.005   4.503  1.00 20.000          C  
ATOM   2493  H   LEU A 166      -4.080  20.739   7.740  1.00 20.000          H  
ATOM   2494  HA  LEU A 166      -5.682  22.959   6.497  1.00 20.000          H  
ATOM   2495 1HB  LEU A 166      -5.592  19.951   6.041  1.00 20.000          H  
ATOM   2496 2HB  LEU A 166      -6.919  20.932   5.434  1.00 20.000          H  
ATOM   2497  HG  LEU A 166      -5.416  20.399   3.596  1.00 20.000          H  
ATOM   2498 1HD1 LEU A 166      -4.865  22.625   2.739  1.00 20.000          H  
ATOM   2499 2HD1 LEU A 166      -6.456  22.620   3.531  1.00 20.000          H  
ATOM   2500 3HD1 LEU A 166      -5.049  23.323   4.356  1.00 20.000          H  
ATOM   2501 1HD2 LEU A 166      -3.057  21.109   3.551  1.00 20.000          H  
ATOM   2502 2HD2 LEU A 166      -3.194  21.758   5.187  1.00 20.000          H  
ATOM   2503 3HD2 LEU A 166      -3.403  20.039   4.906  1.00 20.000          H  
ATOM   2504  N   ASP A 167      -7.855  22.568   7.711  1.00 20.000          N  
ATOM   2505  CA  ASP A 167      -9.021  22.504   8.586  1.00 20.000          C  
ATOM   2506  C   ASP A 167     -10.229  21.763   8.009  1.00 20.000          C  
ATOM   2507  O   ASP A 167     -11.326  21.818   8.570  1.00 20.000          O  
ATOM   2508  CB  ASP A 167      -9.388  23.930   8.970  1.00 20.000          C  
ATOM   2509  CG  ASP A 167      -9.617  24.784   7.740  1.00 20.000          C  
ATOM   2510  OD1 ASP A 167      -9.274  24.308   6.656  1.00 20.000          O  
ATOM   2511  OD2 ASP A 167     -10.089  25.886   7.858  1.00 20.000          O  
ATOM   2512  H   ASP A 167      -7.882  23.277   6.974  1.00 20.000          H  
ATOM   2513  HA  ASP A 167      -8.728  21.981   9.491  1.00 20.000          H  
ATOM   2514 1HB  ASP A 167     -10.293  23.924   9.578  1.00 20.000          H  
ATOM   2515 2HB  ASP A 167      -8.586  24.366   9.570  1.00 20.000          H  
ATOM   2516  N   ASN A 168     -10.027  21.063   6.907  1.00 20.000          N  
ATOM   2517  CA  ASN A 168     -11.081  20.303   6.277  1.00 20.000          C  
ATOM   2518  C   ASN A 168     -10.992  18.857   6.720  1.00 20.000          C  
ATOM   2519  O   ASN A 168     -10.099  18.128   6.293  1.00 20.000          O  
ATOM   2520  CB  ASN A 168     -11.039  20.411   4.762  1.00 20.000          C  
ATOM   2521  CG  ASN A 168     -12.245  19.754   4.093  1.00 20.000          C  
ATOM   2522  OD1 ASN A 168     -12.937  18.900   4.685  1.00 20.000          O  
ATOM   2523  ND2 ASN A 168     -12.510  20.142   2.862  1.00 20.000          N  
ATOM   2524  H   ASN A 168      -9.093  21.072   6.513  1.00 20.000          H  
ATOM   2525  HA  ASN A 168     -12.047  20.690   6.616  1.00 20.000          H  
ATOM   2526 1HB  ASN A 168     -10.999  21.462   4.472  1.00 20.000          H  
ATOM   2527 2HB  ASN A 168     -10.130  19.930   4.390  1.00 20.000          H  
ATOM   2528 1HD2 ASN A 168     -13.290  19.757   2.370  1.00 20.000          H  
ATOM   2529 2HD2 ASN A 168     -11.931  20.831   2.417  1.00 20.000          H  
ATOM   2530  N   LYS A 169     -11.921  18.427   7.567  1.00 20.000          N  
ATOM   2531  CA  LYS A 169     -11.900  17.078   8.134  1.00 20.000          C  
ATOM   2532  C   LYS A 169     -11.914  15.981   7.071  1.00 20.000          C  
ATOM   2533  O   LYS A 169     -11.529  14.846   7.335  1.00 20.000          O  
ATOM   2534  CB  LYS A 169     -13.074  16.884   9.098  1.00 20.000          C  
ATOM   2535  CG  LYS A 169     -14.459  16.862   8.431  1.00 20.000          C  
ATOM   2536  CD  LYS A 169     -15.576  16.729   9.469  1.00 20.000          C  
ATOM   2537  CE  LYS A 169     -16.957  16.664   8.813  1.00 20.000          C  
ATOM   2538  NZ  LYS A 169     -18.053  16.562   9.825  1.00 20.000          N  
ATOM   2539  H   LYS A 169     -12.635  19.081   7.857  1.00 20.000          H  
ATOM   2540  HA  LYS A 169     -10.971  16.970   8.707  1.00 20.000          H  
ATOM   2541 1HB  LYS A 169     -12.951  15.938   9.628  1.00 20.000          H  
ATOM   2542 2HB  LYS A 169     -13.071  17.679   9.840  1.00 20.000          H  
ATOM   2543 1HG  LYS A 169     -14.603  17.776   7.852  1.00 20.000          H  
ATOM   2544 2HG  LYS A 169     -14.525  16.013   7.750  1.00 20.000          H  
ATOM   2545 1HD  LYS A 169     -15.416  15.822  10.052  1.00 20.000          H  
ATOM   2546 2HD  LYS A 169     -15.546  17.585  10.145  1.00 20.000          H  
ATOM   2547 1HE  LYS A 169     -17.113  17.561   8.215  1.00 20.000          H  
ATOM   2548 2HE  LYS A 169     -17.001  15.793   8.157  1.00 20.000          H  
ATOM   2549 1HZ  LYS A 169     -18.948  16.519   9.354  1.00 20.000          H  
ATOM   2550 2HZ  LYS A 169     -17.927  15.724  10.377  1.00 20.000          H  
ATOM   2551 3HZ  LYS A 169     -18.033  17.369  10.431  1.00 20.000          H  
ATOM   2552  N   ALA A 170     -12.367  16.317   5.863  1.00 20.000          N  
ATOM   2553  CA  ALA A 170     -12.437  15.375   4.751  1.00 20.000          C  
ATOM   2554  C   ALA A 170     -11.055  14.861   4.367  1.00 20.000          C  
ATOM   2555  O   ALA A 170     -10.934  13.805   3.742  1.00 20.000          O  
ATOM   2556  CB  ALA A 170     -13.078  16.025   3.551  1.00 20.000          C  
ATOM   2557  H   ALA A 170     -12.650  17.280   5.698  1.00 20.000          H  
ATOM   2558  HA  ALA A 170     -13.046  14.532   5.069  1.00 20.000          H  
ATOM   2559 1HB  ALA A 170     -13.148  15.292   2.752  1.00 20.000          H  
ATOM   2560 2HB  ALA A 170     -14.072  16.381   3.814  1.00 20.000          H  
ATOM   2561 3HB  ALA A 170     -12.460  16.860   3.230  1.00 20.000          H  
ATOM   2562  N   ASP A 171     -10.012  15.619   4.701  1.00 20.000          N  
ATOM   2563  CA  ASP A 171      -8.644  15.256   4.379  1.00 20.000          C  
ATOM   2564  C   ASP A 171      -7.973  14.475   5.506  1.00 20.000          C  
ATOM   2565  O   ASP A 171      -6.777  14.179   5.437  1.00 20.000          O  
ATOM   2566  CB  ASP A 171      -7.798  16.502   4.121  1.00 20.000          C  
ATOM   2567  CG  ASP A 171      -8.111  17.315   2.833  1.00 20.000          C  
ATOM   2568  OD1 ASP A 171      -8.403  16.760   1.784  1.00 20.000          O  
ATOM   2569  OD2 ASP A 171      -8.045  18.515   2.939  1.00 20.000          O  
ATOM   2570  H   ASP A 171     -10.166  16.481   5.238  1.00 20.000          H  
ATOM   2571  HA  ASP A 171      -8.652  14.636   3.483  1.00 20.000          H  
ATOM   2572 1HB  ASP A 171      -7.900  17.177   4.982  1.00 20.000          H  
ATOM   2573 2HB  ASP A 171      -6.768  16.193   4.084  1.00 20.000          H  
ATOM   2574  N   LEU A 172      -8.714  14.155   6.566  1.00 20.000          N  
ATOM   2575  CA  LEU A 172      -8.134  13.419   7.671  1.00 20.000          C  
ATOM   2576  C   LEU A 172      -7.966  11.962   7.318  1.00 20.000          C  
ATOM   2577  O   LEU A 172      -8.901  11.297   6.850  1.00 20.000          O  
ATOM   2578  CB  LEU A 172      -9.020  13.526   8.926  1.00 20.000          C  
ATOM   2579  CG  LEU A 172      -8.534  12.753  10.219  1.00 20.000          C  
ATOM   2580  CD1 LEU A 172      -7.233  13.350  10.755  1.00 20.000          C  
ATOM   2581  CD2 LEU A 172      -9.628  12.824  11.274  1.00 20.000          C  
ATOM   2582  H   LEU A 172      -9.706  14.409   6.616  1.00 20.000          H  
ATOM   2583  HA  LEU A 172      -7.153  13.842   7.880  1.00 20.000          H  
ATOM   2584 1HB  LEU A 172      -9.127  14.579   9.179  1.00 20.000          H  
ATOM   2585 2HB  LEU A 172     -10.011  13.145   8.669  1.00 20.000          H  
ATOM   2586  HG  LEU A 172      -8.350  11.709   9.973  1.00 20.000          H  
ATOM   2587 1HD1 LEU A 172      -6.925  12.793  11.646  1.00 20.000          H  
ATOM   2588 2HD1 LEU A 172      -6.450  13.281  10.010  1.00 20.000          H  
ATOM   2589 3HD1 LEU A 172      -7.392  14.394  11.018  1.00 20.000          H  
ATOM   2590 1HD2 LEU A 172      -9.312  12.279  12.171  1.00 20.000          H  
ATOM   2591 2HD2 LEU A 172      -9.823  13.865  11.536  1.00 20.000          H  
ATOM   2592 3HD2 LEU A 172     -10.540  12.374  10.881  1.00 20.000          H  
ATOM   2593  N   ASP A 173      -6.794  11.410   7.591  1.00 20.000          N  
ATOM   2594  CA  ASP A 173      -6.650  10.006   7.302  1.00 20.000          C  
ATOM   2595  C   ASP A 173      -7.293   9.233   8.427  1.00 20.000          C  
ATOM   2596  O   ASP A 173      -6.665   8.915   9.441  1.00 20.000          O  
ATOM   2597  CB  ASP A 173      -5.197   9.589   7.128  1.00 20.000          C  
ATOM   2598  CG  ASP A 173      -5.104   8.132   6.709  1.00 20.000          C  
ATOM   2599  OD1 ASP A 173      -6.090   7.406   6.885  1.00 20.000          O  
ATOM   2600  OD2 ASP A 173      -4.074   7.746   6.193  1.00 20.000          O  
ATOM   2601  H   ASP A 173      -6.028  11.955   7.956  1.00 20.000          H  
ATOM   2602  HA  ASP A 173      -7.177   9.777   6.375  1.00 20.000          H  
ATOM   2603 1HB  ASP A 173      -4.720  10.212   6.368  1.00 20.000          H  
ATOM   2604 2HB  ASP A 173      -4.656   9.723   8.066  1.00 20.000          H  
ATOM   2605  N   GLY A 174      -8.569   8.941   8.214  1.00 20.000          N  
ATOM   2606  CA  GLY A 174      -9.471   8.307   9.162  1.00 20.000          C  
ATOM   2607  C   GLY A 174      -9.049   6.913   9.606  1.00 20.000          C  
ATOM   2608  O   GLY A 174      -9.631   6.367  10.542  1.00 20.000          O  
ATOM   2609  H   GLY A 174      -8.951   9.285   7.331  1.00 20.000          H  
ATOM   2610 1HA  GLY A 174      -9.559   8.950  10.039  1.00 20.000          H  
ATOM   2611 2HA  GLY A 174     -10.461   8.257   8.717  1.00 20.000          H  
ATOM   2612  N   GLU A 175      -8.056   6.313   8.942  1.00 20.000          N  
ATOM   2613  CA  GLU A 175      -7.606   4.989   9.346  1.00 20.000          C  
ATOM   2614  C   GLU A 175      -6.607   5.058  10.507  1.00 20.000          C  
ATOM   2615  O   GLU A 175      -6.271   4.034  11.110  1.00 20.000          O  
ATOM   2616  CB  GLU A 175      -6.957   4.266   8.164  1.00 20.000          C  
ATOM   2617  CG  GLU A 175      -7.900   3.958   6.998  1.00 20.000          C  
ATOM   2618  CD  GLU A 175      -7.232   3.209   5.844  1.00 20.000          C  
ATOM   2619  OE1 GLU A 175      -6.071   2.846   5.956  1.00 20.000          O  
ATOM   2620  OE2 GLU A 175      -7.876   3.051   4.825  1.00 20.000          O  
ATOM   2621  H   GLU A 175      -7.561   6.797   8.169  1.00 20.000          H  
ATOM   2622  HA  GLU A 175      -8.473   4.417   9.674  1.00 20.000          H  
ATOM   2623 1HB  GLU A 175      -6.145   4.886   7.773  1.00 20.000          H  
ATOM   2624 2HB  GLU A 175      -6.522   3.351   8.514  1.00 20.000          H  
ATOM   2625 1HG  GLU A 175      -8.742   3.374   7.365  1.00 20.000          H  
ATOM   2626 2HG  GLU A 175      -8.286   4.905   6.626  1.00 20.000          H  
ATOM   2627  N   SER A 176      -6.135   6.266  10.826  1.00 20.000          N  
ATOM   2628  CA  SER A 176      -5.131   6.479  11.862  1.00 20.000          C  
ATOM   2629  C   SER A 176      -5.655   7.235  13.077  1.00 20.000          C  
ATOM   2630  O   SER A 176      -6.724   7.852  13.058  1.00 20.000          O  
ATOM   2631  CB  SER A 176      -3.938   7.220  11.282  1.00 20.000          C  
ATOM   2632  OG  SER A 176      -3.262   6.437  10.328  1.00 20.000          O  
ATOM   2633  H   SER A 176      -6.467   7.084  10.305  1.00 20.000          H  
ATOM   2634  HA  SER A 176      -4.787   5.505  12.204  1.00 20.000          H  
ATOM   2635 1HB  SER A 176      -4.292   8.140  10.809  1.00 20.000          H  
ATOM   2636 2HB  SER A 176      -3.255   7.507  12.082  1.00 20.000          H  
ATOM   2637  HG  SER A 176      -2.626   7.020   9.909  1.00 20.000          H  
ATOM   2638  N   THR A 177      -4.905   7.150  14.169  1.00 20.000          N  
ATOM   2639  CA  THR A 177      -5.231   7.873  15.379  1.00 20.000          C  
ATOM   2640  C   THR A 177      -4.713   9.303  15.297  1.00 20.000          C  
ATOM   2641  O   THR A 177      -3.856   9.618  14.472  1.00 20.000          O  
ATOM   2642  CB  THR A 177      -4.645   7.135  16.594  1.00 20.000          C  
ATOM   2643  OG1 THR A 177      -3.221   7.050  16.458  1.00 20.000          O  
ATOM   2644  CG2 THR A 177      -5.238   5.745  16.693  1.00 20.000          C  
ATOM   2645  H   THR A 177      -4.051   6.608  14.156  1.00 20.000          H  
ATOM   2646  HA  THR A 177      -6.317   7.911  15.486  1.00 20.000          H  
ATOM   2647  HB  THR A 177      -4.866   7.678  17.481  1.00 20.000          H  
ATOM   2648  HG1 THR A 177      -2.827   6.785  17.297  1.00 20.000          H  
ATOM   2649 1HG2 THR A 177      -4.820   5.230  17.558  1.00 20.000          H  
ATOM   2650 2HG2 THR A 177      -6.319   5.820  16.803  1.00 20.000          H  
ATOM   2651 3HG2 THR A 177      -5.007   5.179  15.791  1.00 20.000          H  
ATOM   2652  N   GLU A 178      -5.198  10.166  16.191  1.00 20.000          N  
ATOM   2653  CA  GLU A 178      -4.753  11.557  16.226  1.00 20.000          C  
ATOM   2654  C   GLU A 178      -3.548  11.805  17.150  1.00 20.000          C  
ATOM   2655  O   GLU A 178      -2.800  12.761  16.960  1.00 20.000          O  
ATOM   2656  CB  GLU A 178      -5.920  12.454  16.645  1.00 20.000          C  
ATOM   2657  CG  GLU A 178      -7.104  12.469  15.671  1.00 20.000          C  
ATOM   2658  CD  GLU A 178      -8.236  13.358  16.147  1.00 20.000          C  
ATOM   2659  OE1 GLU A 178      -8.125  13.899  17.222  1.00 20.000          O  
ATOM   2660  OE2 GLU A 178      -9.204  13.489  15.441  1.00 20.000          O  
ATOM   2661  H   GLU A 178      -5.923   9.862  16.821  1.00 20.000          H  
ATOM   2662  HA  GLU A 178      -4.457  11.838  15.215  1.00 20.000          H  
ATOM   2663 1HB  GLU A 178      -6.281  12.158  17.632  1.00 20.000          H  
ATOM   2664 2HB  GLU A 178      -5.572  13.476  16.715  1.00 20.000          H  
ATOM   2665 1HG  GLU A 178      -6.758  12.822  14.699  1.00 20.000          H  
ATOM   2666 2HG  GLU A 178      -7.474  11.452  15.544  1.00 20.000          H  
ATOM   2667  N   GLY A 179      -3.388  10.972  18.186  1.00 20.000          N  
ATOM   2668  CA  GLY A 179      -2.310  11.122  19.176  1.00 20.000          C  
ATOM   2669  C   GLY A 179      -2.618  12.129  20.292  1.00 20.000          C  
ATOM   2670  O   GLY A 179      -1.787  12.377  21.168  1.00 20.000          O  
ATOM   2671  H   GLY A 179      -4.024  10.199  18.291  1.00 20.000          H  
ATOM   2672 1HA  GLY A 179      -2.104  10.149  19.621  1.00 20.000          H  
ATOM   2673 2HA  GLY A 179      -1.399  11.426  18.662  1.00 20.000          H  
ATOM   2674  N   THR A 180      -3.811  12.699  20.247  1.00 20.000          N  
ATOM   2675  CA  THR A 180      -4.304  13.706  21.177  1.00 20.000          C  
ATOM   2676  C   THR A 180      -4.860  13.118  22.463  1.00 20.000          C  
ATOM   2677  O   THR A 180      -5.095  11.904  22.562  1.00 20.000          O  
ATOM   2678  CB  THR A 180      -5.414  14.518  20.496  1.00 20.000          C  
ATOM   2679  OG1 THR A 180      -6.531  13.637  20.203  1.00 20.000          O  
ATOM   2680  CG2 THR A 180      -4.874  15.110  19.197  1.00 20.000          C  
ATOM   2681  H   THR A 180      -4.418  12.437  19.485  1.00 20.000          H  
ATOM   2682  HA  THR A 180      -3.480  14.374  21.441  1.00 20.000          H  
ATOM   2683  HB  THR A 180      -5.754  15.317  21.156  1.00 20.000          H  
ATOM   2684  HG1 THR A 180      -7.277  14.179  19.866  1.00 20.000          H  
ATOM   2685 1HG2 THR A 180      -5.662  15.678  18.699  1.00 20.000          H  
ATOM   2686 2HG2 THR A 180      -4.037  15.768  19.425  1.00 20.000          H  
ATOM   2687 3HG2 THR A 180      -4.533  14.327  18.543  1.00 20.000          H  
ATOM   2688  N   GLU A 181      -5.097  13.987  23.446  1.00 20.000          N  
ATOM   2689  CA  GLU A 181      -5.711  13.592  24.700  1.00 20.000          C  
ATOM   2690  C   GLU A 181      -7.128  13.058  24.494  1.00 20.000          C  
ATOM   2691  O   GLU A 181      -7.531  12.114  25.170  1.00 20.000          O  
ATOM   2692  CB  GLU A 181      -5.706  14.775  25.667  1.00 20.000          C  
ATOM   2693  CG  GLU A 181      -4.297  15.189  26.137  1.00 20.000          C  
ATOM   2694  CD  GLU A 181      -3.537  16.021  25.120  1.00 20.000          C  
ATOM   2695  OE1 GLU A 181      -4.099  16.324  24.087  1.00 20.000          O  
ATOM   2696  OE2 GLU A 181      -2.403  16.336  25.366  1.00 20.000          O  
ATOM   2697  H   GLU A 181      -4.846  14.974  23.320  1.00 20.000          H  
ATOM   2698  HA  GLU A 181      -5.110  12.790  25.134  1.00 20.000          H  
ATOM   2699 1HB  GLU A 181      -6.181  15.636  25.188  1.00 20.000          H  
ATOM   2700 2HB  GLU A 181      -6.298  14.525  26.547  1.00 20.000          H  
ATOM   2701 1HG  GLU A 181      -4.390  15.763  27.057  1.00 20.000          H  
ATOM   2702 2HG  GLU A 181      -3.725  14.288  26.359  1.00 20.000          H  
ATOM   2703  N   GLU A 182      -7.884  13.655  23.560  1.00 20.000          N  
ATOM   2704  CA  GLU A 182      -9.244  13.201  23.292  1.00 20.000          C  
ATOM   2705  C   GLU A 182      -9.229  11.768  22.779  1.00 20.000          C  
ATOM   2706  O   GLU A 182     -10.087  10.958  23.149  1.00 20.000          O  
ATOM   2707  CB  GLU A 182      -9.935  14.123  22.285  1.00 20.000          C  
ATOM   2708  CG  GLU A 182     -10.205  15.536  22.809  1.00 20.000          C  
ATOM   2709  CD  GLU A 182      -8.998  16.426  22.743  1.00 20.000          C  
ATOM   2710  OE1 GLU A 182      -7.978  15.971  22.276  1.00 20.000          O  
ATOM   2711  OE2 GLU A 182      -9.088  17.552  23.156  1.00 20.000          O  
ATOM   2712  H   GLU A 182      -7.510  14.454  23.040  1.00 20.000          H  
ATOM   2713  HA  GLU A 182      -9.805  13.225  24.228  1.00 20.000          H  
ATOM   2714 1HB  GLU A 182      -9.323  14.200  21.386  1.00 20.000          H  
ATOM   2715 2HB  GLU A 182     -10.890  13.686  21.992  1.00 20.000          H  
ATOM   2716 1HG  GLU A 182     -11.006  15.984  22.222  1.00 20.000          H  
ATOM   2717 2HG  GLU A 182     -10.541  15.468  23.843  1.00 20.000          H  
ATOM   2718  N   LEU A 183      -8.222  11.441  21.969  1.00 20.000          N  
ATOM   2719  CA  LEU A 183      -8.073  10.100  21.434  1.00 20.000          C  
ATOM   2720  C   LEU A 183      -7.835   9.139  22.577  1.00 20.000          C  
ATOM   2721  O   LEU A 183      -8.468   8.077  22.633  1.00 20.000          O  
ATOM   2722  CB  LEU A 183      -6.907  10.048  20.435  1.00 20.000          C  
ATOM   2723  CG  LEU A 183      -6.621   8.724  19.602  1.00 20.000          C  
ATOM   2724  CD1 LEU A 183      -5.799   7.687  20.436  1.00 20.000          C  
ATOM   2725  CD2 LEU A 183      -7.924   8.095  19.104  1.00 20.000          C  
ATOM   2726  H   LEU A 183      -7.573  12.175  21.677  1.00 20.000          H  
ATOM   2727  HA  LEU A 183      -9.001   9.832  20.932  1.00 20.000          H  
ATOM   2728 1HB  LEU A 183      -7.051  10.859  19.721  1.00 20.000          H  
ATOM   2729 2HB  LEU A 183      -5.995  10.262  20.986  1.00 20.000          H  
ATOM   2730  HG  LEU A 183      -6.031   9.008  18.763  1.00 20.000          H  
ATOM   2731 1HD1 LEU A 183      -5.581   6.821  19.814  1.00 20.000          H  
ATOM   2732 2HD1 LEU A 183      -4.863   8.145  20.759  1.00 20.000          H  
ATOM   2733 3HD1 LEU A 183      -6.347   7.351  21.305  1.00 20.000          H  
ATOM   2734 1HD2 LEU A 183      -7.694   7.217  18.500  1.00 20.000          H  
ATOM   2735 2HD2 LEU A 183      -8.543   7.787  19.949  1.00 20.000          H  
ATOM   2736 3HD2 LEU A 183      -8.472   8.817  18.498  1.00 20.000          H  
ATOM   2737  N   GLU A 184      -6.899   9.471  23.479  1.00 20.000          N  
ATOM   2738  CA  GLU A 184      -6.649   8.572  24.591  1.00 20.000          C  
ATOM   2739  C   GLU A 184      -7.890   8.386  25.456  1.00 20.000          C  
ATOM   2740  O   GLU A 184      -8.162   7.269  25.890  1.00 20.000          O  
ATOM   2741  CB  GLU A 184      -5.501   9.043  25.484  1.00 20.000          C  
ATOM   2742  CG  GLU A 184      -4.113   8.952  24.876  1.00 20.000          C  
ATOM   2743  CD  GLU A 184      -3.033   9.370  25.856  1.00 20.000          C  
ATOM   2744  OE1 GLU A 184      -3.377   9.842  26.918  1.00 20.000          O  
ATOM   2745  OE2 GLU A 184      -1.877   9.196  25.554  1.00 20.000          O  
ATOM   2746  H   GLU A 184      -6.366  10.344  23.369  1.00 20.000          H  
ATOM   2747  HA  GLU A 184      -6.377   7.597  24.180  1.00 20.000          H  
ATOM   2748 1HB  GLU A 184      -5.674  10.089  25.753  1.00 20.000          H  
ATOM   2749 2HB  GLU A 184      -5.506   8.467  26.410  1.00 20.000          H  
ATOM   2750 1HG  GLU A 184      -3.932   7.927  24.556  1.00 20.000          H  
ATOM   2751 2HG  GLU A 184      -4.074   9.596  23.994  1.00 20.000          H  
ATOM   2752  N   ASP A 185      -8.668   9.460  25.697  1.00 20.000          N  
ATOM   2753  CA  ASP A 185      -9.867   9.307  26.517  1.00 20.000          C  
ATOM   2754  C   ASP A 185     -10.860   8.358  25.861  1.00 20.000          C  
ATOM   2755  O   ASP A 185     -11.447   7.500  26.538  1.00 20.000          O  
ATOM   2756  CB  ASP A 185     -10.590  10.644  26.731  1.00 20.000          C  
ATOM   2757  CG  ASP A 185      -9.901  11.650  27.671  1.00 20.000          C  
ATOM   2758  OD1 ASP A 185      -8.974  11.302  28.358  1.00 20.000          O  
ATOM   2759  OD2 ASP A 185     -10.361  12.770  27.703  1.00 20.000          O  
ATOM   2760  H   ASP A 185      -8.383  10.385  25.360  1.00 20.000          H  
ATOM   2761  HA  ASP A 185      -9.576   8.898  27.484  1.00 20.000          H  
ATOM   2762 1HB  ASP A 185     -10.704  11.128  25.759  1.00 20.000          H  
ATOM   2763 2HB  ASP A 185     -11.590  10.449  27.109  1.00 20.000          H  
ATOM   2764  N   SER A 186     -11.032   8.494  24.537  1.00 20.000          N  
ATOM   2765  CA  SER A 186     -11.947   7.644  23.786  1.00 20.000          C  
ATOM   2766  C   SER A 186     -11.515   6.197  23.881  1.00 20.000          C  
ATOM   2767  O   SER A 186     -12.321   5.316  24.201  1.00 20.000          O  
ATOM   2768  CB  SER A 186     -12.008   8.067  22.338  1.00 20.000          C  
ATOM   2769  OG  SER A 186     -12.883   7.239  21.621  1.00 20.000          O  
ATOM   2770  H   SER A 186     -10.545   9.252  24.045  1.00 20.000          H  
ATOM   2771  HA  SER A 186     -12.943   7.739  24.222  1.00 20.000          H  
ATOM   2772 1HB  SER A 186     -12.338   9.103  22.275  1.00 20.000          H  
ATOM   2773 2HB  SER A 186     -11.010   8.018  21.902  1.00 20.000          H  
ATOM   2774  HG  SER A 186     -12.873   7.568  20.720  1.00 20.000          H  
ATOM   2775  N   LEU A 187     -10.219   5.953  23.652  1.00 20.000          N  
ATOM   2776  CA  LEU A 187      -9.685   4.607  23.730  1.00 20.000          C  
ATOM   2777  C   LEU A 187      -9.876   4.016  25.101  1.00 20.000          C  
ATOM   2778  O   LEU A 187     -10.408   2.912  25.235  1.00 20.000          O  
ATOM   2779  CB  LEU A 187      -8.184   4.613  23.403  1.00 20.000          C  
ATOM   2780  CG  LEU A 187      -7.411   3.257  23.567  1.00 20.000          C  
ATOM   2781  CD1 LEU A 187      -7.972   2.198  22.625  1.00 20.000          C  
ATOM   2782  CD2 LEU A 187      -5.933   3.506  23.290  1.00 20.000          C  
ATOM   2783  H   LEU A 187      -9.600   6.725  23.387  1.00 20.000          H  
ATOM   2784  HA  LEU A 187     -10.217   3.997  23.003  1.00 20.000          H  
ATOM   2785 1HB  LEU A 187      -8.057   4.960  22.380  1.00 20.000          H  
ATOM   2786 2HB  LEU A 187      -7.707   5.340  24.063  1.00 20.000          H  
ATOM   2787  HG  LEU A 187      -7.523   2.887  24.591  1.00 20.000          H  
ATOM   2788 1HD1 LEU A 187      -7.410   1.267  22.766  1.00 20.000          H  
ATOM   2789 2HD1 LEU A 187      -9.019   2.018  22.848  1.00 20.000          H  
ATOM   2790 3HD1 LEU A 187      -7.869   2.533  21.597  1.00 20.000          H  
ATOM   2791 1HD2 LEU A 187      -5.377   2.566  23.419  1.00 20.000          H  
ATOM   2792 2HD2 LEU A 187      -5.801   3.869  22.271  1.00 20.000          H  
ATOM   2793 3HD2 LEU A 187      -5.552   4.250  23.993  1.00 20.000          H  
ATOM   2794  N   ASN A 188      -9.489   4.758  26.141  1.00 20.000          N  
ATOM   2795  CA  ASN A 188      -9.542   4.213  27.482  1.00 20.000          C  
ATOM   2796  C   ASN A 188     -10.973   3.800  27.846  1.00 20.000          C  
ATOM   2797  O   ASN A 188     -11.184   2.743  28.473  1.00 20.000          O  
ATOM   2798  CB  ASN A 188      -8.941   5.200  28.455  1.00 20.000          C  
ATOM   2799  CG  ASN A 188      -7.429   5.304  28.247  1.00 20.000          C  
ATOM   2800  OD1 ASN A 188      -6.811   4.482  27.552  1.00 20.000          O  
ATOM   2801  ND2 ASN A 188      -6.814   6.282  28.838  1.00 20.000          N  
ATOM   2802  H   ASN A 188      -9.085   5.682  25.985  1.00 20.000          H  
ATOM   2803  HA  ASN A 188      -8.913   3.335  27.502  1.00 20.000          H  
ATOM   2804 1HB  ASN A 188      -9.388   6.190  28.301  1.00 20.000          H  
ATOM   2805 2HB  ASN A 188      -9.143   4.898  29.480  1.00 20.000          H  
ATOM   2806 1HD2 ASN A 188      -5.836   6.389  28.728  1.00 20.000          H  
ATOM   2807 2HD2 ASN A 188      -7.311   6.933  29.449  1.00 20.000          H  
ATOM   2808  N   HIS A 189     -11.959   4.589  27.373  1.00 20.000          N  
ATOM   2809  CA  HIS A 189     -13.384   4.326  27.540  1.00 20.000          C  
ATOM   2810  C   HIS A 189     -13.763   3.011  26.829  1.00 20.000          C  
ATOM   2811  O   HIS A 189     -14.352   2.106  27.434  1.00 20.000          O  
ATOM   2812  CB  HIS A 189     -14.203   5.499  26.975  1.00 20.000          C  
ATOM   2813  CG  HIS A 189     -15.679   5.401  27.163  1.00 20.000          C  
ATOM   2814  ND1 HIS A 189     -16.295   5.654  28.376  1.00 20.000          N  
ATOM   2815  CD2 HIS A 189     -16.670   5.082  26.298  1.00 20.000          C  
ATOM   2816  CE1 HIS A 189     -17.603   5.495  28.244  1.00 20.000          C  
ATOM   2817  NE2 HIS A 189     -17.855   5.149  26.998  1.00 20.000          N  
ATOM   2818  H   HIS A 189     -11.690   5.471  26.918  1.00 20.000          H  
ATOM   2819  HA  HIS A 189     -13.618   4.221  28.598  1.00 20.000          H  
ATOM   2820 1HB  HIS A 189     -13.857   6.429  27.432  1.00 20.000          H  
ATOM   2821 2HB  HIS A 189     -14.017   5.586  25.914  1.00 20.000          H  
ATOM   2822  HD2 HIS A 189     -16.555   4.817  25.242  1.00 20.000          H  
ATOM   2823  HE1 HIS A 189     -18.348   5.624  29.029  1.00 20.000          H  
ATOM   2824  HE2 HIS A 189     -18.786   4.945  26.585  1.00 20.000          H  
ATOM   2825  N   PHE A 190     -13.351   2.864  25.557  1.00 20.000          N  
ATOM   2826  CA  PHE A 190     -13.656   1.639  24.804  1.00 20.000          C  
ATOM   2827  C   PHE A 190     -12.968   0.402  25.391  1.00 20.000          C  
ATOM   2828  O   PHE A 190     -13.484  -0.710  25.277  1.00 20.000          O  
ATOM   2829  CB  PHE A 190     -13.323   1.782  23.320  1.00 20.000          C  
ATOM   2830  CG  PHE A 190     -14.391   2.511  22.544  1.00 20.000          C  
ATOM   2831  CD1 PHE A 190     -14.219   3.804  22.068  1.00 20.000          C  
ATOM   2832  CD2 PHE A 190     -15.604   1.873  22.294  1.00 20.000          C  
ATOM   2833  CE1 PHE A 190     -15.231   4.425  21.371  1.00 20.000          C  
ATOM   2834  CE2 PHE A 190     -16.602   2.501  21.597  1.00 20.000          C  
ATOM   2835  CZ  PHE A 190     -16.417   3.768  21.144  1.00 20.000          C  
ATOM   2836  H   PHE A 190     -12.874   3.644  25.095  1.00 20.000          H  
ATOM   2837  HA  PHE A 190     -14.732   1.474  24.875  1.00 20.000          H  
ATOM   2838 1HB  PHE A 190     -12.383   2.335  23.217  1.00 20.000          H  
ATOM   2839 2HB  PHE A 190     -13.182   0.799  22.879  1.00 20.000          H  
ATOM   2840  HD1 PHE A 190     -13.284   4.332  22.241  1.00 20.000          H  
ATOM   2841  HD2 PHE A 190     -15.755   0.852  22.659  1.00 20.000          H  
ATOM   2842  HE1 PHE A 190     -15.088   5.434  21.000  1.00 20.000          H  
ATOM   2843  HE2 PHE A 190     -17.546   1.988  21.401  1.00 20.000          H  
ATOM   2844  HZ  PHE A 190     -17.209   4.253  20.593  1.00 20.000          H  
ATOM   2845  N   THR A 191     -11.843   0.600  26.069  1.00 20.000          N  
ATOM   2846  CA  THR A 191     -11.140  -0.479  26.749  1.00 20.000          C  
ATOM   2847  C   THR A 191     -11.726  -0.780  28.133  1.00 20.000          C  
ATOM   2848  O   THR A 191     -11.217  -1.641  28.849  1.00 20.000          O  
ATOM   2849  CB  THR A 191      -9.642  -0.175  26.908  1.00 20.000          C  
ATOM   2850  OG1 THR A 191      -9.480   1.094  27.548  1.00 20.000          O  
ATOM   2851  CG2 THR A 191      -8.910  -0.161  25.569  1.00 20.000          C  
ATOM   2852  H   THR A 191     -11.406   1.529  26.051  1.00 20.000          H  
ATOM   2853  HA  THR A 191     -11.238  -1.383  26.150  1.00 20.000          H  
ATOM   2854  HB  THR A 191      -9.199  -0.941  27.544  1.00 20.000          H  
ATOM   2855  HG1 THR A 191     -10.145   1.268  28.269  1.00 20.000          H  
ATOM   2856 1HG2 THR A 191      -7.861   0.057  25.738  1.00 20.000          H  
ATOM   2857 2HG2 THR A 191      -9.008  -1.131  25.085  1.00 20.000          H  
ATOM   2858 3HG2 THR A 191      -9.337   0.604  24.934  1.00 20.000          H  
ATOM   2859  N   HIS A 192     -12.747  -0.029  28.553  1.00 20.000          N  
ATOM   2860  CA  HIS A 192     -13.391  -0.253  29.833  1.00 20.000          C  
ATOM   2861  C   HIS A 192     -14.651  -1.094  29.629  1.00 20.000          C  
ATOM   2862  O   HIS A 192     -14.860  -2.090  30.323  1.00 20.000          O  
ATOM   2863  CB  HIS A 192     -13.739   1.062  30.529  1.00 20.000          C  
ATOM   2864  CG  HIS A 192     -14.351   0.881  31.878  1.00 20.000          C  
ATOM   2865  ND1 HIS A 192     -13.649   0.383  32.957  1.00 20.000          N  
ATOM   2866  CD2 HIS A 192     -15.603   1.131  32.326  1.00 20.000          C  
ATOM   2867  CE1 HIS A 192     -14.444   0.335  34.010  1.00 20.000          C  
ATOM   2868  NE2 HIS A 192     -15.636   0.788  33.654  1.00 20.000          N  
ATOM   2869  H   HIS A 192     -13.133   0.693  27.949  1.00 20.000          H  
ATOM   2870  HA  HIS A 192     -12.722  -0.810  30.488  1.00 20.000          H  
ATOM   2871 1HB  HIS A 192     -12.838   1.667  30.630  1.00 20.000          H  
ATOM   2872 2HB  HIS A 192     -14.440   1.621  29.915  1.00 20.000          H  
ATOM   2873  HD1 HIS A 192     -12.772  -0.094  32.914  1.00 20.000          H  
ATOM   2874  HD2 HIS A 192     -16.497   1.524  31.838  1.00 20.000          H  
ATOM   2875  HE1 HIS A 192     -14.071  -0.037  34.964  1.00 20.000          H  
ATOM   2876  N   SER A 193     -15.494  -0.688  28.675  1.00 20.000          N  
ATOM   2877  CA  SER A 193     -16.752  -1.410  28.470  1.00 20.000          C  
ATOM   2878  C   SER A 193     -17.365  -1.301  27.067  1.00 20.000          C  
ATOM   2879  O   SER A 193     -17.014  -0.430  26.260  1.00 20.000          O  
ATOM   2880  CB  SER A 193     -17.777  -0.955  29.502  1.00 20.000          C  
ATOM   2881  OG  SER A 193     -18.126   0.390  29.330  1.00 20.000          O  
ATOM   2882  H   SER A 193     -15.261   0.145  28.130  1.00 20.000          H  
ATOM   2883  HA  SER A 193     -16.548  -2.464  28.650  1.00 20.000          H  
ATOM   2884 1HB  SER A 193     -18.668  -1.575  29.422  1.00 20.000          H  
ATOM   2885 2HB  SER A 193     -17.374  -1.096  30.507  1.00 20.000          H  
ATOM   2886  HG  SER A 193     -18.805   0.567  29.988  1.00 20.000          H  
ATOM   2887  N   VAL A 194     -18.301  -2.213  26.798  1.00 20.000          N  
ATOM   2888  CA  VAL A 194     -19.070  -2.253  25.557  1.00 20.000          C  
ATOM   2889  C   VAL A 194     -20.184  -1.233  25.625  1.00 20.000          C  
ATOM   2890  O   VAL A 194     -20.892  -1.146  26.629  1.00 20.000          O  
ATOM   2891  CB  VAL A 194     -19.617  -3.670  25.294  1.00 20.000          C  
ATOM   2892  CG1 VAL A 194     -20.537  -3.685  24.074  1.00 20.000          C  
ATOM   2893  CG2 VAL A 194     -18.446  -4.603  25.040  1.00 20.000          C  
ATOM   2894  H   VAL A 194     -18.510  -2.891  27.514  1.00 20.000          H  
ATOM   2895  HA  VAL A 194     -18.414  -1.986  24.728  1.00 20.000          H  
ATOM   2896  HB  VAL A 194     -20.191  -4.008  26.153  1.00 20.000          H  
ATOM   2897 1HG1 VAL A 194     -20.894  -4.703  23.909  1.00 20.000          H  
ATOM   2898 2HG1 VAL A 194     -21.395  -3.033  24.236  1.00 20.000          H  
ATOM   2899 3HG1 VAL A 194     -19.991  -3.345  23.202  1.00 20.000          H  
ATOM   2900 1HG2 VAL A 194     -18.822  -5.607  24.841  1.00 20.000          H  
ATOM   2901 2HG2 VAL A 194     -17.882  -4.264  24.180  1.00 20.000          H  
ATOM   2902 3HG2 VAL A 194     -17.790  -4.623  25.903  1.00 20.000          H  
ATOM   2903  N   GLN A 195     -20.325  -0.455  24.565  1.00 20.000          N  
ATOM   2904  CA  GLN A 195     -21.316   0.595  24.561  1.00 20.000          C  
ATOM   2905  C   GLN A 195     -22.675  -0.010  24.221  1.00 20.000          C  
ATOM   2906  O   GLN A 195     -22.808  -0.771  23.261  1.00 20.000          O  
ATOM   2907  CB  GLN A 195     -20.878   1.656  23.558  1.00 20.000          C  
ATOM   2908  CG  GLN A 195     -19.445   2.144  23.839  1.00 20.000          C  
ATOM   2909  CD  GLN A 195     -19.270   2.765  25.204  1.00 20.000          C  
ATOM   2910  OE1 GLN A 195     -19.851   3.819  25.510  1.00 20.000          O  
ATOM   2911  NE2 GLN A 195     -18.478   2.110  26.070  1.00 20.000          N  
ATOM   2912  H   GLN A 195     -19.721  -0.601  23.770  1.00 20.000          H  
ATOM   2913  HA  GLN A 195     -21.374   1.038  25.558  1.00 20.000          H  
ATOM   2914 1HB  GLN A 195     -20.931   1.258  22.548  1.00 20.000          H  
ATOM   2915 2HB  GLN A 195     -21.544   2.514  23.616  1.00 20.000          H  
ATOM   2916 1HG  GLN A 195     -18.742   1.310  23.758  1.00 20.000          H  
ATOM   2917 2HG  GLN A 195     -19.195   2.910  23.108  1.00 20.000          H  
ATOM   2918 1HE2 GLN A 195     -18.336   2.466  26.995  1.00 20.000          H  
ATOM   2919 2HE2 GLN A 195     -17.989   1.234  25.834  1.00 20.000          H  
ATOM   2920  N   GLY A 196     -23.705   0.384  24.974  1.00 20.000          N  
ATOM   2921  CA  GLY A 196     -25.068  -0.138  24.805  1.00 20.000          C  
ATOM   2922  C   GLY A 196     -25.785   0.458  23.610  1.00 20.000          C  
ATOM   2923  O   GLY A 196     -26.865   0.020  23.220  1.00 20.000          O  
ATOM   2924  H   GLY A 196     -23.522   1.044  25.720  1.00 20.000          H  
ATOM   2925 1HA  GLY A 196     -25.025  -1.222  24.699  1.00 20.000          H  
ATOM   2926 2HA  GLY A 196     -25.637   0.070  25.710  1.00 20.000          H  
ATOM   2927  N   GLN A 197     -25.151   1.446  23.018  1.00 20.000          N  
ATOM   2928  CA  GLN A 197     -25.645   2.140  21.855  1.00 20.000          C  
ATOM   2929  C   GLN A 197     -25.341   1.378  20.567  1.00 20.000          C  
ATOM   2930  O   GLN A 197     -25.860   1.731  19.506  1.00 20.000          O  
ATOM   2931  CB  GLN A 197     -25.024   3.539  21.804  1.00 20.000          C  
ATOM   2932  CG  GLN A 197     -25.445   4.440  22.966  1.00 20.000          C  
ATOM   2933  CD  GLN A 197     -24.679   4.166  24.268  1.00 20.000          C  
ATOM   2934  OE1 GLN A 197     -23.858   3.236  24.355  1.00 20.000          O  
ATOM   2935  NE2 GLN A 197     -24.948   4.975  25.283  1.00 20.000          N  
ATOM   2936  H   GLN A 197     -24.274   1.752  23.435  1.00 20.000          H  
ATOM   2937  HA  GLN A 197     -26.726   2.235  21.946  1.00 20.000          H  
ATOM   2938 1HB  GLN A 197     -23.936   3.450  21.817  1.00 20.000          H  
ATOM   2939 2HB  GLN A 197     -25.301   4.029  20.873  1.00 20.000          H  
ATOM   2940 1HG  GLN A 197     -25.275   5.477  22.679  1.00 20.000          H  
ATOM   2941 2HG  GLN A 197     -26.504   4.273  23.160  1.00 20.000          H  
ATOM   2942 1HE2 GLN A 197     -24.479   4.854  26.161  1.00 20.000          H  
ATOM   2943 2HE2 GLN A 197     -25.617   5.714  25.176  1.00 20.000          H  
ATOM   2944  N   THR A 198     -24.477   0.358  20.644  1.00 20.000          N  
ATOM   2945  CA  THR A 198     -24.071  -0.373  19.454  1.00 20.000          C  
ATOM   2946  C   THR A 198     -24.948  -1.612  19.252  1.00 20.000          C  
ATOM   2947  O   THR A 198     -25.063  -2.463  20.129  1.00 20.000          O  
ATOM   2948  CB  THR A 198     -22.570  -0.751  19.555  1.00 20.000          C  
ATOM   2949  OG1 THR A 198     -21.803   0.447  19.668  1.00 20.000          O  
ATOM   2950  CG2 THR A 198     -22.111  -1.501  18.314  1.00 20.000          C  
ATOM   2951  H   THR A 198     -24.095   0.068  21.550  1.00 20.000          H  
ATOM   2952  HA  THR A 198     -24.196   0.278  18.587  1.00 20.000          H  
ATOM   2953  HB  THR A 198     -22.399  -1.369  20.442  1.00 20.000          H  
ATOM   2954  HG1 THR A 198     -21.907   0.803  20.551  1.00 20.000          H  
ATOM   2955 1HG2 THR A 198     -21.053  -1.727  18.402  1.00 20.000          H  
ATOM   2956 2HG2 THR A 198     -22.660  -2.416  18.237  1.00 20.000          H  
ATOM   2957 3HG2 THR A 198     -22.275  -0.892  17.425  1.00 20.000          H  
ATOM   2958  N   SER A 199     -25.574  -1.705  18.074  1.00 20.000          N  
ATOM   2959  CA  SER A 199     -26.474  -2.809  17.708  1.00 20.000          C  
ATOM   2960  C   SER A 199     -25.757  -4.067  17.209  1.00 20.000          C  
ATOM   2961  O   SER A 199     -26.374  -5.118  17.009  1.00 20.000          O  
ATOM   2962  CB  SER A 199     -27.436  -2.328  16.644  1.00 20.000          C  
ATOM   2963  OG  SER A 199     -26.755  -2.045  15.452  1.00 20.000          O  
ATOM   2964  H   SER A 199     -25.442  -0.964  17.397  1.00 20.000          H  
ATOM   2965  HA  SER A 199     -27.046  -3.080  18.597  1.00 20.000          H  
ATOM   2966 1HB  SER A 199     -28.190  -3.093  16.465  1.00 20.000          H  
ATOM   2967 2HB  SER A 199     -27.949  -1.434  16.995  1.00 20.000          H  
ATOM   2968  HG  SER A 199     -27.425  -1.732  14.833  1.00 20.000          H  
ATOM   2969  N   GLU A 200     -24.462  -3.935  16.985  1.00 20.000          N  
ATOM   2970  CA  GLU A 200     -23.598  -4.987  16.471  1.00 20.000          C  
ATOM   2971  C   GLU A 200     -23.178  -5.952  17.569  1.00 20.000          C  
ATOM   2972  O   GLU A 200     -23.258  -5.646  18.761  1.00 20.000          O  
ATOM   2973  CB  GLU A 200     -22.347  -4.398  15.815  1.00 20.000          C  
ATOM   2974  CG  GLU A 200     -22.606  -3.549  14.581  1.00 20.000          C  
ATOM   2975  CD  GLU A 200     -21.337  -3.047  13.954  1.00 20.000          C  
ATOM   2976  OE1 GLU A 200     -20.309  -3.184  14.567  1.00 20.000          O  
ATOM   2977  OE2 GLU A 200     -21.393  -2.544  12.859  1.00 20.000          O  
ATOM   2978  H   GLU A 200     -24.065  -3.034  17.191  1.00 20.000          H  
ATOM   2979  HA  GLU A 200     -24.153  -5.550  15.719  1.00 20.000          H  
ATOM   2980 1HB  GLU A 200     -21.818  -3.792  16.531  1.00 20.000          H  
ATOM   2981 2HB  GLU A 200     -21.677  -5.209  15.529  1.00 20.000          H  
ATOM   2982 1HG  GLU A 200     -23.154  -4.140  13.849  1.00 20.000          H  
ATOM   2983 2HG  GLU A 200     -23.230  -2.698  14.860  1.00 20.000          H  
ATOM   2984  N   MET A 201     -22.757  -7.151  17.181  1.00 20.000          N  
ATOM   2985  CA  MET A 201     -22.263  -8.092  18.174  1.00 20.000          C  
ATOM   2986  C   MET A 201     -20.851  -7.727  18.592  1.00 20.000          C  
ATOM   2987  O   MET A 201     -19.914  -7.864  17.800  1.00 20.000          O  
ATOM   2988  CB  MET A 201     -22.271  -9.506  17.601  1.00 20.000          C  
ATOM   2989  CG  MET A 201     -21.804 -10.594  18.572  1.00 20.000          C  
ATOM   2990  SD  MET A 201     -21.819 -12.260  17.845  1.00 20.000          S  
ATOM   2991  CE  MET A 201     -20.418 -12.215  16.712  1.00 20.000          C  
ATOM   2992  H   MET A 201     -22.740  -7.385  16.199  1.00 20.000          H  
ATOM   2993  HA  MET A 201     -22.903  -8.044  19.055  1.00 20.000          H  
ATOM   2994 1HB  MET A 201     -23.277  -9.759  17.277  1.00 20.000          H  
ATOM   2995 2HB  MET A 201     -21.630  -9.531  16.725  1.00 20.000          H  
ATOM   2996 1HG  MET A 201     -20.786 -10.378  18.904  1.00 20.000          H  
ATOM   2997 2HG  MET A 201     -22.450 -10.596  19.448  1.00 20.000          H  
ATOM   2998 1HE  MET A 201     -20.319 -13.181  16.217  1.00 20.000          H  
ATOM   2999 2HE  MET A 201     -20.574 -11.449  15.959  1.00 20.000          H  
ATOM   3000 3HE  MET A 201     -19.503 -12.000  17.265  1.00 20.000          H  
ATOM   3001  N   ILE A 202     -20.708  -7.276  19.833  1.00 20.000          N  
ATOM   3002  CA  ILE A 202     -19.421  -6.844  20.346  1.00 20.000          C  
ATOM   3003  C   ILE A 202     -19.012  -7.764  21.505  1.00 20.000          C  
ATOM   3004  O   ILE A 202     -19.812  -7.949  22.420  1.00 20.000          O  
ATOM   3005  CB  ILE A 202     -19.500  -5.383  20.843  1.00 20.000          C  
ATOM   3006  CG1 ILE A 202     -20.064  -4.443  19.728  1.00 20.000          C  
ATOM   3007  CG2 ILE A 202     -18.132  -4.898  21.326  1.00 20.000          C  
ATOM   3008  CD1 ILE A 202     -19.259  -4.351  18.431  1.00 20.000          C  
ATOM   3009  H   ILE A 202     -21.535  -7.202  20.414  1.00 20.000          H  
ATOM   3010  HA  ILE A 202     -18.710  -6.897  19.539  1.00 20.000          H  
ATOM   3011  HB  ILE A 202     -20.201  -5.340  21.668  1.00 20.000          H  
ATOM   3012 1HG1 ILE A 202     -21.060  -4.778  19.475  1.00 20.000          H  
ATOM   3013 2HG1 ILE A 202     -20.141  -3.440  20.146  1.00 20.000          H  
ATOM   3014 1HG2 ILE A 202     -18.215  -3.881  21.692  1.00 20.000          H  
ATOM   3015 2HG2 ILE A 202     -17.780  -5.537  22.131  1.00 20.000          H  
ATOM   3016 3HG2 ILE A 202     -17.413  -4.926  20.519  1.00 20.000          H  
ATOM   3017 1HD1 ILE A 202     -19.758  -3.668  17.746  1.00 20.000          H  
ATOM   3018 2HD1 ILE A 202     -18.260  -3.978  18.626  1.00 20.000          H  
ATOM   3019 3HD1 ILE A 202     -19.192  -5.324  17.956  1.00 20.000          H  
ATOM   3020  N   PRO A 203     -17.810  -8.371  21.485  1.00 20.000          N  
ATOM   3021  CA  PRO A 203     -17.284  -9.244  22.520  1.00 20.000          C  
ATOM   3022  C   PRO A 203     -16.890  -8.417  23.725  1.00 20.000          C  
ATOM   3023  O   PRO A 203     -16.613  -7.228  23.583  1.00 20.000          O  
ATOM   3024  CB  PRO A 203     -16.069  -9.885  21.842  1.00 20.000          C  
ATOM   3025  CG  PRO A 203     -15.614  -8.859  20.832  1.00 20.000          C  
ATOM   3026  CD  PRO A 203     -16.882  -8.182  20.345  1.00 20.000          C  
ATOM   3027  HA  PRO A 203     -18.040  -9.996  22.788  1.00 20.000          H  
ATOM   3028 1HB  PRO A 203     -15.292 -10.104  22.598  1.00 20.000          H  
ATOM   3029 2HB  PRO A 203     -16.352 -10.845  21.385  1.00 20.000          H  
ATOM   3030 1HG  PRO A 203     -14.909  -8.146  21.297  1.00 20.000          H  
ATOM   3031 2HG  PRO A 203     -15.070  -9.355  20.015  1.00 20.000          H  
ATOM   3032 1HD  PRO A 203     -16.641  -7.127  20.189  1.00 20.000          H  
ATOM   3033 2HD  PRO A 203     -17.267  -8.672  19.431  1.00 20.000          H  
ATOM   3034  N   SER A 204     -16.778  -9.048  24.886  1.00 20.000          N  
ATOM   3035  CA  SER A 204     -16.323  -8.318  26.058  1.00 20.000          C  
ATOM   3036  C   SER A 204     -15.470  -9.191  26.958  1.00 20.000          C  
ATOM   3037  O   SER A 204     -15.834 -10.324  27.287  1.00 20.000          O  
ATOM   3038  CB  SER A 204     -17.511  -7.821  26.847  1.00 20.000          C  
ATOM   3039  OG  SER A 204     -17.100  -7.119  27.981  1.00 20.000          O  
ATOM   3040  H   SER A 204     -17.011 -10.028  24.968  1.00 20.000          H  
ATOM   3041  HA  SER A 204     -15.720  -7.469  25.732  1.00 20.000          H  
ATOM   3042 1HB  SER A 204     -18.121  -7.196  26.230  1.00 20.000          H  
ATOM   3043 2HB  SER A 204     -18.120  -8.671  27.148  1.00 20.000          H  
ATOM   3044  HG  SER A 204     -17.904  -6.858  28.436  1.00 20.000          H  
ATOM   3045  N   ASP A 205     -14.321  -8.639  27.330  1.00 20.000          N  
ATOM   3046  CA  ASP A 205     -13.321  -9.272  28.176  1.00 20.000          C  
ATOM   3047  C   ASP A 205     -13.335  -8.684  29.583  1.00 20.000          C  
ATOM   3048  O   ASP A 205     -14.107  -7.762  29.868  1.00 20.000          O  
ATOM   3049  CB  ASP A 205     -11.952  -9.082  27.517  1.00 20.000          C  
ATOM   3050  CG  ASP A 205     -11.846  -9.820  26.169  1.00 20.000          C  
ATOM   3051  OD1 ASP A 205     -12.201 -10.972  26.113  1.00 20.000          O  
ATOM   3052  OD2 ASP A 205     -11.449  -9.215  25.204  1.00 20.000          O  
ATOM   3053  H   ASP A 205     -14.128  -7.703  27.002  1.00 20.000          H  
ATOM   3054  HA  ASP A 205     -13.536 -10.338  28.248  1.00 20.000          H  
ATOM   3055 1HB  ASP A 205     -11.756  -8.010  27.367  1.00 20.000          H  
ATOM   3056 2HB  ASP A 205     -11.179  -9.462  28.174  1.00 20.000          H  
ATOM   3057  N   GLU A 206     -12.470  -9.189  30.459  1.00 20.000          N  
ATOM   3058  CA  GLU A 206     -12.366  -8.664  31.818  1.00 20.000          C  
ATOM   3059  C   GLU A 206     -11.488  -7.413  31.798  1.00 20.000          C  
ATOM   3060  O   GLU A 206     -10.705  -7.220  30.865  1.00 20.000          O  
ATOM   3061  CB  GLU A 206     -11.801  -9.712  32.772  1.00 20.000          C  
ATOM   3062  CG  GLU A 206     -12.653 -10.981  32.898  1.00 20.000          C  
ATOM   3063  CD  GLU A 206     -14.020 -10.752  33.500  1.00 20.000          C  
ATOM   3064  OE1 GLU A 206     -14.189  -9.807  34.236  1.00 20.000          O  
ATOM   3065  OE2 GLU A 206     -14.900 -11.534  33.221  1.00 20.000          O  
ATOM   3066  H   GLU A 206     -11.859  -9.971  30.178  1.00 20.000          H  
ATOM   3067  HA  GLU A 206     -13.360  -8.379  32.166  1.00 20.000          H  
ATOM   3068 1HB  GLU A 206     -10.816 -10.012  32.430  1.00 20.000          H  
ATOM   3069 2HB  GLU A 206     -11.680  -9.278  33.766  1.00 20.000          H  
ATOM   3070 1HG  GLU A 206     -12.775 -11.415  31.904  1.00 20.000          H  
ATOM   3071 2HG  GLU A 206     -12.110 -11.702  33.507  1.00 20.000          H  
ATOM   3072  N   GLU A 207     -11.592  -6.558  32.812  1.00 20.000          N  
ATOM   3073  CA  GLU A 207     -10.791  -5.336  32.784  1.00 20.000          C  
ATOM   3074  C   GLU A 207      -9.291  -5.616  32.742  1.00 20.000          C  
ATOM   3075  O   GLU A 207      -8.564  -4.980  31.976  1.00 20.000          O  
ATOM   3076  CB  GLU A 207     -11.101  -4.467  34.003  1.00 20.000          C  
ATOM   3077  CG  GLU A 207     -12.500  -3.844  34.015  1.00 20.000          C  
ATOM   3078  CD  GLU A 207     -12.767  -3.034  35.266  1.00 20.000          C  
ATOM   3079  OE1 GLU A 207     -11.878  -2.922  36.070  1.00 20.000          O  
ATOM   3080  OE2 GLU A 207     -13.861  -2.554  35.424  1.00 20.000          O  
ATOM   3081  H   GLU A 207     -12.217  -6.753  33.586  1.00 20.000          H  
ATOM   3082  HA  GLU A 207     -11.056  -4.780  31.880  1.00 20.000          H  
ATOM   3083 1HB  GLU A 207     -10.991  -5.069  34.909  1.00 20.000          H  
ATOM   3084 2HB  GLU A 207     -10.372  -3.659  34.062  1.00 20.000          H  
ATOM   3085 1HG  GLU A 207     -12.604  -3.191  33.142  1.00 20.000          H  
ATOM   3086 2HG  GLU A 207     -13.244  -4.633  33.929  1.00 20.000          H  
ATOM   3087  N   GLU A 208      -8.839  -6.613  33.511  1.00 20.000          N  
ATOM   3088  CA  GLU A 208      -7.421  -6.944  33.546  1.00 20.000          C  
ATOM   3089  C   GLU A 208      -6.929  -7.402  32.183  1.00 20.000          C  
ATOM   3090  O   GLU A 208      -5.800  -7.090  31.792  1.00 20.000          O  
ATOM   3091  CB  GLU A 208      -7.163  -8.037  34.589  1.00 20.000          C  
ATOM   3092  CG  GLU A 208      -7.403  -7.590  36.039  1.00 20.000          C  
ATOM   3093  CD  GLU A 208      -8.858  -7.617  36.428  1.00 20.000          C  
ATOM   3094  OE1 GLU A 208      -9.660  -7.993  35.599  1.00 20.000          O  
ATOM   3095  OE2 GLU A 208      -9.171  -7.265  37.535  1.00 20.000          O  
ATOM   3096  H   GLU A 208      -9.482  -7.108  34.131  1.00 20.000          H  
ATOM   3097  HA  GLU A 208      -6.867  -6.052  33.832  1.00 20.000          H  
ATOM   3098 1HB  GLU A 208      -7.804  -8.896  34.385  1.00 20.000          H  
ATOM   3099 2HB  GLU A 208      -6.130  -8.375  34.509  1.00 20.000          H  
ATOM   3100 1HG  GLU A 208      -6.848  -8.247  36.708  1.00 20.000          H  
ATOM   3101 2HG  GLU A 208      -7.020  -6.579  36.161  1.00 20.000          H  
ATOM   3102  N   GLU A 209      -7.777  -8.130  31.463  1.00 20.000          N  
ATOM   3103  CA  GLU A 209      -7.458  -8.657  30.150  1.00 20.000          C  
ATOM   3104  C   GLU A 209      -7.196  -7.534  29.149  1.00 20.000          C  
ATOM   3105  O   GLU A 209      -6.318  -7.662  28.297  1.00 20.000          O  
ATOM   3106  CB  GLU A 209      -8.556  -9.620  29.694  1.00 20.000          C  
ATOM   3107  CG  GLU A 209      -8.574 -10.932  30.510  1.00 20.000          C  
ATOM   3108  CD  GLU A 209      -9.698 -11.901  30.178  1.00 20.000          C  
ATOM   3109  OE1 GLU A 209     -10.792 -11.477  29.842  1.00 20.000          O  
ATOM   3110  OE2 GLU A 209      -9.451 -13.081  30.262  1.00 20.000          O  
ATOM   3111  H   GLU A 209      -8.688  -8.331  31.866  1.00 20.000          H  
ATOM   3112  HA  GLU A 209      -6.531  -9.236  30.241  1.00 20.000          H  
ATOM   3113 1HB  GLU A 209      -9.520  -9.141  29.805  1.00 20.000          H  
ATOM   3114 2HB  GLU A 209      -8.426  -9.862  28.639  1.00 20.000          H  
ATOM   3115 1HG  GLU A 209      -7.625 -11.441  30.349  1.00 20.000          H  
ATOM   3116 2HG  GLU A 209      -8.631 -10.676  31.566  1.00 20.000          H  
ATOM   3117  N   ASP A 210      -7.936  -6.419  29.260  1.00 20.000          N  
ATOM   3118  CA  ASP A 210      -7.676  -5.323  28.331  1.00 20.000          C  
ATOM   3119  C   ASP A 210      -6.467  -4.528  28.796  1.00 20.000          C  
ATOM   3120  O   ASP A 210      -5.643  -4.114  27.970  1.00 20.000          O  
ATOM   3121  CB  ASP A 210      -8.879  -4.390  28.165  1.00 20.000          C  
ATOM   3122  CG  ASP A 210     -10.025  -5.004  27.370  1.00 20.000          C  
ATOM   3123  OD1 ASP A 210      -9.822  -5.339  26.226  1.00 20.000          O  
ATOM   3124  OD2 ASP A 210     -11.093  -5.112  27.895  1.00 20.000          O  
ATOM   3125  H   ASP A 210      -8.694  -6.383  29.954  1.00 20.000          H  
ATOM   3126  HA  ASP A 210      -7.456  -5.744  27.355  1.00 20.000          H  
ATOM   3127 1HB  ASP A 210      -9.255  -4.110  29.156  1.00 20.000          H  
ATOM   3128 2HB  ASP A 210      -8.562  -3.474  27.671  1.00 20.000          H  
ATOM   3129  N   ASP A 211      -6.264  -4.393  30.109  1.00 20.000          N  
ATOM   3130  CA  ASP A 211      -5.083  -3.667  30.548  1.00 20.000          C  
ATOM   3131  C   ASP A 211      -3.837  -4.350  29.993  1.00 20.000          C  
ATOM   3132  O   ASP A 211      -2.882  -3.666  29.607  1.00 20.000          O  
ATOM   3133  CB  ASP A 211      -4.970  -3.594  32.076  1.00 20.000          C  
ATOM   3134  CG  ASP A 211      -5.959  -2.642  32.760  1.00 20.000          C  
ATOM   3135  OD1 ASP A 211      -6.584  -1.844  32.097  1.00 20.000          O  
ATOM   3136  OD2 ASP A 211      -6.049  -2.711  33.963  1.00 20.000          O  
ATOM   3137  H   ASP A 211      -6.960  -4.724  30.789  1.00 20.000          H  
ATOM   3138  HA  ASP A 211      -5.131  -2.653  30.150  1.00 20.000          H  
ATOM   3139 1HB  ASP A 211      -5.124  -4.594  32.483  1.00 20.000          H  
ATOM   3140 2HB  ASP A 211      -3.958  -3.294  32.343  1.00 20.000          H  
ATOM   3141  N   GLU A 212      -3.846  -5.702  29.953  1.00 20.000          N  
ATOM   3142  CA  GLU A 212      -2.744  -6.482  29.390  1.00 20.000          C  
ATOM   3143  C   GLU A 212      -2.638  -6.354  27.861  1.00 20.000          C  
ATOM   3144  O   GLU A 212      -1.543  -6.157  27.334  1.00 20.000          O  
ATOM   3145  CB  GLU A 212      -2.888  -7.962  29.757  1.00 20.000          C  
ATOM   3146  CG  GLU A 212      -2.655  -8.285  31.227  1.00 20.000          C  
ATOM   3147  CD  GLU A 212      -2.875  -9.744  31.542  1.00 20.000          C  
ATOM   3148  OE1 GLU A 212      -3.292 -10.464  30.664  1.00 20.000          O  
ATOM   3149  OE2 GLU A 212      -2.624 -10.138  32.656  1.00 20.000          O  
ATOM   3150  H   GLU A 212      -4.648  -6.191  30.365  1.00 20.000          H  
ATOM   3151  HA  GLU A 212      -1.817  -6.120  29.823  1.00 20.000          H  
ATOM   3152 1HB  GLU A 212      -3.898  -8.292  29.506  1.00 20.000          H  
ATOM   3153 2HB  GLU A 212      -2.194  -8.554  29.163  1.00 20.000          H  
ATOM   3154 1HG  GLU A 212      -1.631  -8.019  31.485  1.00 20.000          H  
ATOM   3155 2HG  GLU A 212      -3.321  -7.679  31.836  1.00 20.000          H  
ATOM   3156  N   GLU A 213      -3.763  -6.363  27.133  1.00 20.000          N  
ATOM   3157  CA  GLU A 213      -3.700  -6.232  25.669  1.00 20.000          C  
ATOM   3158  C   GLU A 213      -3.101  -4.893  25.251  1.00 20.000          C  
ATOM   3159  O   GLU A 213      -2.397  -4.805  24.244  1.00 20.000          O  
ATOM   3160  CB  GLU A 213      -5.073  -6.417  25.017  1.00 20.000          C  
ATOM   3161  CG  GLU A 213      -5.593  -7.854  25.031  1.00 20.000          C  
ATOM   3162  CD  GLU A 213      -4.778  -8.795  24.183  1.00 20.000          C  
ATOM   3163  OE1 GLU A 213      -4.604  -8.527  23.018  1.00 20.000          O  
ATOM   3164  OE2 GLU A 213      -4.300  -9.762  24.718  1.00 20.000          O  
ATOM   3165  H   GLU A 213      -4.663  -6.563  27.585  1.00 20.000          H  
ATOM   3166  HA  GLU A 213      -3.050  -7.020  25.289  1.00 20.000          H  
ATOM   3167 1HB  GLU A 213      -5.801  -5.793  25.536  1.00 20.000          H  
ATOM   3168 2HB  GLU A 213      -5.033  -6.079  23.982  1.00 20.000          H  
ATOM   3169 1HG  GLU A 213      -5.568  -8.222  26.046  1.00 20.000          H  
ATOM   3170 2HG  GLU A 213      -6.630  -7.862  24.697  1.00 20.000          H  
ATOM   3171  N   GLU A 214      -3.319  -3.862  26.062  1.00 20.000          N  
ATOM   3172  CA  GLU A 214      -2.795  -2.531  25.777  1.00 20.000          C  
ATOM   3173  C   GLU A 214      -1.322  -2.339  26.206  1.00 20.000          C  
ATOM   3174  O   GLU A 214      -0.792  -1.230  26.096  1.00 20.000          O  
ATOM   3175  CB  GLU A 214      -3.664  -1.453  26.448  1.00 20.000          C  
ATOM   3176  CG  GLU A 214      -5.121  -1.336  25.932  1.00 20.000          C  
ATOM   3177  CD  GLU A 214      -5.234  -0.881  24.491  1.00 20.000          C  
ATOM   3178  OE1 GLU A 214      -4.449  -0.061  24.084  1.00 20.000          O  
ATOM   3179  OE2 GLU A 214      -6.118  -1.345  23.806  1.00 20.000          O  
ATOM   3180  H   GLU A 214      -3.958  -3.999  26.854  1.00 20.000          H  
ATOM   3181  HA  GLU A 214      -2.847  -2.375  24.700  1.00 20.000          H  
ATOM   3182 1HB  GLU A 214      -3.721  -1.670  27.519  1.00 20.000          H  
ATOM   3183 2HB  GLU A 214      -3.190  -0.481  26.337  1.00 20.000          H  
ATOM   3184 1HG  GLU A 214      -5.607  -2.308  26.029  1.00 20.000          H  
ATOM   3185 2HG  GLU A 214      -5.653  -0.636  26.572  1.00 20.000          H  
ATOM   3186  N   GLU A 215      -0.663  -3.387  26.729  1.00 20.000          N  
ATOM   3187  CA  GLU A 215       0.746  -3.303  27.134  1.00 20.000          C  
ATOM   3188  C   GLU A 215       1.583  -2.864  25.929  1.00 20.000          C  
ATOM   3189  O   GLU A 215       1.504  -3.477  24.863  1.00 20.000          O  
ATOM   3190  CB  GLU A 215       1.255  -4.674  27.620  1.00 20.000          C  
ATOM   3191  CG  GLU A 215       2.709  -4.719  28.186  1.00 20.000          C  
ATOM   3192  CD  GLU A 215       2.875  -4.103  29.579  1.00 20.000          C  
ATOM   3193  OE1 GLU A 215       2.217  -4.553  30.503  1.00 20.000          O  
ATOM   3194  OE2 GLU A 215       3.654  -3.201  29.722  1.00 20.000          O  
ATOM   3195  H   GLU A 215      -1.140  -4.289  26.822  1.00 20.000          H  
ATOM   3196  HA  GLU A 215       0.850  -2.564  27.929  1.00 20.000          H  
ATOM   3197 1HB  GLU A 215       0.589  -5.048  28.393  1.00 20.000          H  
ATOM   3198 2HB  GLU A 215       1.203  -5.381  26.792  1.00 20.000          H  
ATOM   3199 1HG  GLU A 215       3.017  -5.761  28.236  1.00 20.000          H  
ATOM   3200 2HG  GLU A 215       3.381  -4.213  27.490  1.00 20.000          H  
ATOM   3201  N   GLU A 216       2.394  -1.826  26.094  1.00 20.000          N  
ATOM   3202  CA  GLU A 216       3.230  -1.316  25.013  1.00 20.000          C  
ATOM   3203  C   GLU A 216       4.548  -2.082  24.910  1.00 20.000          C  
ATOM   3204  O   GLU A 216       5.237  -2.282  25.906  1.00 20.000          O  
ATOM   3205  CB  GLU A 216       3.483   0.174  25.220  1.00 20.000          C  
ATOM   3206  CG  GLU A 216       4.345   0.858  24.158  1.00 20.000          C  
ATOM   3207  CD  GLU A 216       3.668   0.973  22.837  1.00 20.000          C  
ATOM   3208  OE1 GLU A 216       2.474   0.908  22.798  1.00 20.000          O  
ATOM   3209  OE2 GLU A 216       4.350   1.095  21.857  1.00 20.000          O  
ATOM   3210  H   GLU A 216       2.443  -1.375  26.997  1.00 20.000          H  
ATOM   3211  HA  GLU A 216       2.688  -1.443  24.074  1.00 20.000          H  
ATOM   3212 1HB  GLU A 216       2.529   0.698  25.267  1.00 20.000          H  
ATOM   3213 2HB  GLU A 216       3.966   0.301  26.174  1.00 20.000          H  
ATOM   3214 1HG  GLU A 216       4.592   1.860  24.509  1.00 20.000          H  
ATOM   3215 2HG  GLU A 216       5.267   0.323  24.045  1.00 20.000          H  
ATOM   3216  N   GLU A 217       4.905  -2.501  23.698  1.00 20.000          N  
ATOM   3217  CA  GLU A 217       6.145  -3.247  23.479  1.00 20.000          C  
ATOM   3218  C   GLU A 217       7.449  -2.480  23.763  1.00 20.000          C  
ATOM   3219  O   GLU A 217       8.423  -3.078  24.225  1.00 20.000          O  
ATOM   3220  CB  GLU A 217       6.194  -3.749  22.033  1.00 20.000          C  
ATOM   3221  CG  GLU A 217       5.189  -4.845  21.710  1.00 20.000          C  
ATOM   3222  CD  GLU A 217       5.237  -5.275  20.270  1.00 20.000          C  
ATOM   3223  OE1 GLU A 217       5.927  -4.642  19.508  1.00 20.000          O  
ATOM   3224  OE2 GLU A 217       4.582  -6.232  19.933  1.00 20.000          O  
ATOM   3225  H   GLU A 217       4.287  -2.317  22.918  1.00 20.000          H  
ATOM   3226  HA  GLU A 217       6.123  -4.115  24.135  1.00 20.000          H  
ATOM   3227 1HB  GLU A 217       6.017  -2.915  21.353  1.00 20.000          H  
ATOM   3228 2HB  GLU A 217       7.192  -4.134  21.820  1.00 20.000          H  
ATOM   3229 1HG  GLU A 217       5.396  -5.707  22.343  1.00 20.000          H  
ATOM   3230 2HG  GLU A 217       4.188  -4.489  21.947  1.00 20.000          H  
ATOM   3231  N   GLU A 218       7.494  -1.181  23.466  1.00 20.000          N  
ATOM   3232  CA  GLU A 218       8.741  -0.424  23.623  1.00 20.000          C  
ATOM   3233  C   GLU A 218       8.919   0.388  24.917  1.00 20.000          C  
ATOM   3234  O   GLU A 218      10.057   0.619  25.329  1.00 20.000          O  
ATOM   3235  CB  GLU A 218       8.941   0.508  22.425  1.00 20.000          C  
ATOM   3236  CG  GLU A 218       9.130  -0.224  21.088  1.00 20.000          C  
ATOM   3237  CD  GLU A 218       9.354   0.709  19.913  1.00 20.000          C  
ATOM   3238  OE1 GLU A 218       9.320   1.901  20.109  1.00 20.000          O  
ATOM   3239  OE2 GLU A 218       9.559   0.223  18.825  1.00 20.000          O  
ATOM   3240  H   GLU A 218       6.668  -0.733  23.087  1.00 20.000          H  
ATOM   3241  HA  GLU A 218       9.556  -1.148  23.596  1.00 20.000          H  
ATOM   3242 1HB  GLU A 218       8.077   1.168  22.331  1.00 20.000          H  
ATOM   3243 2HB  GLU A 218       9.817   1.136  22.594  1.00 20.000          H  
ATOM   3244 1HG  GLU A 218       9.987  -0.893  21.176  1.00 20.000          H  
ATOM   3245 2HG  GLU A 218       8.248  -0.837  20.897  1.00 20.000          H  
ATOM   3246  N   GLU A 219       7.837   0.853  25.542  1.00 20.000          N  
ATOM   3247  CA  GLU A 219       7.979   1.688  26.735  1.00 20.000          C  
ATOM   3248  C   GLU A 219       7.039   1.215  27.845  1.00 20.000          C  
ATOM   3249  O   GLU A 219       5.915   0.828  27.549  1.00 20.000          O  
ATOM   3250  CB  GLU A 219       7.699   3.165  26.413  1.00 20.000          C  
ATOM   3251  CG  GLU A 219       8.686   3.800  25.431  1.00 20.000          C  
ATOM   3252  CD  GLU A 219       8.436   5.276  25.199  1.00 20.000          C  
ATOM   3253  OE1 GLU A 219       7.529   5.798  25.802  1.00 20.000          O  
ATOM   3254  OE2 GLU A 219       9.150   5.875  24.427  1.00 20.000          O  
ATOM   3255  H   GLU A 219       6.916   0.633  25.184  1.00 20.000          H  
ATOM   3256  HA  GLU A 219       9.010   1.608  27.054  1.00 20.000          H  
ATOM   3257 1HB  GLU A 219       6.698   3.254  25.986  1.00 20.000          H  
ATOM   3258 2HB  GLU A 219       7.709   3.752  27.331  1.00 20.000          H  
ATOM   3259 1HG  GLU A 219       9.696   3.666  25.818  1.00 20.000          H  
ATOM   3260 2HG  GLU A 219       8.623   3.276  24.479  1.00 20.000          H  
ATOM   3261  N   PRO A 220       7.468   1.250  29.123  1.00 20.000          N  
ATOM   3262  CA  PRO A 220       6.699   0.866  30.292  1.00 20.000          C  
ATOM   3263  C   PRO A 220       5.598   1.859  30.633  1.00 20.000          C  
ATOM   3264  O   PRO A 220       5.747   3.069  30.428  1.00 20.000          O  
ATOM   3265  CB  PRO A 220       7.773   0.818  31.391  1.00 20.000          C  
ATOM   3266  CG  PRO A 220       8.829   1.800  30.940  1.00 20.000          C  
ATOM   3267  CD  PRO A 220       8.842   1.705  29.435  1.00 20.000          C  
ATOM   3268  HA  PRO A 220       6.271  -0.133  30.122  1.00 20.000          H  
ATOM   3269 1HB  PRO A 220       7.335   1.083  32.361  1.00 20.000          H  
ATOM   3270 2HB  PRO A 220       8.162  -0.209  31.487  1.00 20.000          H  
ATOM   3271 1HG  PRO A 220       8.579   2.815  31.295  1.00 20.000          H  
ATOM   3272 2HG  PRO A 220       9.803   1.543  31.387  1.00 20.000          H  
ATOM   3273 1HD  PRO A 220       9.033   2.707  29.026  1.00 20.000          H  
ATOM   3274 2HD  PRO A 220       9.591   0.963  29.112  1.00 20.000          H  
ATOM   3275  N   ARG A 221       4.570   1.337  31.301  1.00 20.000          N  
ATOM   3276  CA  ARG A 221       3.401   2.067  31.790  1.00 20.000          C  
ATOM   3277  C   ARG A 221       3.757   3.327  32.590  1.00 20.000          C  
ATOM   3278  O   ARG A 221       3.005   4.298  32.575  1.00 20.000          O  
ATOM   3279  CB  ARG A 221       2.576   1.117  32.645  1.00 20.000          C  
ATOM   3280  CG  ARG A 221       1.914  -0.020  31.834  1.00 20.000          C  
ATOM   3281  CD  ARG A 221       1.206  -1.005  32.694  1.00 20.000          C  
ATOM   3282  NE  ARG A 221       0.831  -2.210  31.930  1.00 20.000          N  
ATOM   3283  CZ  ARG A 221      -0.296  -2.438  31.230  1.00 20.000          C  
ATOM   3284  NH1 ARG A 221      -1.300  -1.597  31.140  1.00 20.000          N  
ATOM   3285  NH2 ARG A 221      -0.384  -3.572  30.610  1.00 20.000          N  
ATOM   3286  H   ARG A 221       4.579   0.334  31.435  1.00 20.000          H  
ATOM   3287  HA  ARG A 221       2.801   2.360  30.929  1.00 20.000          H  
ATOM   3288 1HB  ARG A 221       3.205   0.671  33.413  1.00 20.000          H  
ATOM   3289 2HB  ARG A 221       1.783   1.673  33.147  1.00 20.000          H  
ATOM   3290 1HG  ARG A 221       1.187   0.413  31.149  1.00 20.000          H  
ATOM   3291 2HG  ARG A 221       2.668  -0.562  31.259  1.00 20.000          H  
ATOM   3292 1HD  ARG A 221       1.865  -1.314  33.505  1.00 20.000          H  
ATOM   3293 2HD  ARG A 221       0.306  -0.559  33.111  1.00 20.000          H  
ATOM   3294  HE  ARG A 221       1.528  -2.977  31.867  1.00 20.000          H  
ATOM   3295 1HH1 ARG A 221      -1.279  -0.708  31.611  1.00 20.000          H  
ATOM   3296 2HH1 ARG A 221      -2.108  -1.897  30.562  1.00 20.000          H  
ATOM   3297 1HH2 ARG A 221       0.406  -4.227  30.672  1.00 20.000          H  
ATOM   3298 2HH2 ARG A 221      -1.226  -3.785  30.073  1.00 20.000          H  
ATOM   3299  N   LEU A 222       4.885   3.295  33.308  1.00 20.000          N  
ATOM   3300  CA  LEU A 222       5.342   4.422  34.123  1.00 20.000          C  
ATOM   3301  C   LEU A 222       5.695   5.648  33.276  1.00 20.000          C  
ATOM   3302  O   LEU A 222       5.517   6.787  33.713  1.00 20.000          O  
ATOM   3303  CB  LEU A 222       6.581   4.009  34.928  1.00 20.000          C  
ATOM   3304  CG  LEU A 222       6.383   2.946  36.047  1.00 20.000          C  
ATOM   3305  CD1 LEU A 222       7.752   2.542  36.575  1.00 20.000          C  
ATOM   3306  CD2 LEU A 222       5.524   3.513  37.182  1.00 20.000          C  
ATOM   3307  H   LEU A 222       5.444   2.457  33.296  1.00 20.000          H  
ATOM   3308  HA  LEU A 222       4.535   4.711  34.791  1.00 20.000          H  
ATOM   3309 1HB  LEU A 222       7.321   3.619  34.231  1.00 20.000          H  
ATOM   3310 2HB  LEU A 222       6.996   4.904  35.391  1.00 20.000          H  
ATOM   3311  HG  LEU A 222       5.899   2.064  35.634  1.00 20.000          H  
ATOM   3312 1HD1 LEU A 222       7.633   1.786  37.353  1.00 20.000          H  
ATOM   3313 2HD1 LEU A 222       8.352   2.130  35.763  1.00 20.000          H  
ATOM   3314 3HD1 LEU A 222       8.256   3.413  36.992  1.00 20.000          H  
ATOM   3315 1HD2 LEU A 222       5.409   2.755  37.958  1.00 20.000          H  
ATOM   3316 2HD2 LEU A 222       6.012   4.391  37.605  1.00 20.000          H  
ATOM   3317 3HD2 LEU A 222       4.541   3.789  36.817  1.00 20.000          H  
ATOM   3318  N   THR A 223       6.225   5.407  32.074  1.00 20.000          N  
ATOM   3319  CA  THR A 223       6.628   6.451  31.146  1.00 20.000          C  
ATOM   3320  C   THR A 223       5.408   6.953  30.406  1.00 20.000          C  
ATOM   3321  O   THR A 223       5.261   8.150  30.152  1.00 20.000          O  
ATOM   3322  CB  THR A 223       7.697   5.943  30.139  1.00 20.000          C  
ATOM   3323  OG1 THR A 223       8.877   5.525  30.852  1.00 20.000          O  
ATOM   3324  CG2 THR A 223       8.071   7.037  29.147  1.00 20.000          C  
ATOM   3325  H   THR A 223       6.335   4.450  31.745  1.00 20.000          H  
ATOM   3326  HA  THR A 223       7.051   7.281  31.712  1.00 20.000          H  
ATOM   3327  HB  THR A 223       7.294   5.086  29.591  1.00 20.000          H  
ATOM   3328  HG1 THR A 223       9.500   5.131  30.237  1.00 20.000          H  
ATOM   3329 1HG2 THR A 223       8.819   6.648  28.453  1.00 20.000          H  
ATOM   3330 2HG2 THR A 223       7.196   7.349  28.580  1.00 20.000          H  
ATOM   3331 3HG2 THR A 223       8.481   7.890  29.684  1.00 20.000          H  
ATOM   3332  N   ILE A 224       4.544   6.012  30.033  1.00 20.000          N  
ATOM   3333  CA  ILE A 224       3.349   6.323  29.267  1.00 20.000          C  
ATOM   3334  C   ILE A 224       2.409   7.175  30.124  1.00 20.000          C  
ATOM   3335  O   ILE A 224       1.905   8.201  29.664  1.00 20.000          O  
ATOM   3336  CB  ILE A 224       2.673   5.027  28.811  1.00 20.000          C  
ATOM   3337  CG1 ILE A 224       3.619   4.319  27.808  1.00 20.000          C  
ATOM   3338  CG2 ILE A 224       1.313   5.355  28.160  1.00 20.000          C  
ATOM   3339  CD1 ILE A 224       3.276   2.902  27.510  1.00 20.000          C  
ATOM   3340  H   ILE A 224       4.765   5.044  30.283  1.00 20.000          H  
ATOM   3341  HA  ILE A 224       3.634   6.897  28.389  1.00 20.000          H  
ATOM   3342  HB  ILE A 224       2.521   4.371  29.661  1.00 20.000          H  
ATOM   3343 1HG1 ILE A 224       3.620   4.876  26.874  1.00 20.000          H  
ATOM   3344 2HG1 ILE A 224       4.634   4.327  28.216  1.00 20.000          H  
ATOM   3345 1HG2 ILE A 224       0.823   4.446  27.834  1.00 20.000          H  
ATOM   3346 2HG2 ILE A 224       0.676   5.852  28.879  1.00 20.000          H  
ATOM   3347 3HG2 ILE A 224       1.464   6.013  27.304  1.00 20.000          H  
ATOM   3348 1HD1 ILE A 224       4.018   2.526  26.815  1.00 20.000          H  
ATOM   3349 2HD1 ILE A 224       3.309   2.313  28.426  1.00 20.000          H  
ATOM   3350 3HD1 ILE A 224       2.290   2.824  27.065  1.00 20.000          H  
ATOM   3351  N   ASN A 225       2.185   6.745  31.370  1.00 20.000          N  
ATOM   3352  CA  ASN A 225       1.377   7.455  32.350  1.00 20.000          C  
ATOM   3353  C   ASN A 225      -0.045   7.781  31.871  1.00 20.000          C  
ATOM   3354  O   ASN A 225      -0.501   8.920  31.991  1.00 20.000          O  
ATOM   3355  CB  ASN A 225       2.118   8.718  32.779  1.00 20.000          C  
ATOM   3356  CG  ASN A 225       1.631   9.310  34.087  1.00 20.000          C  
ATOM   3357  OD1 ASN A 225       1.260   8.570  35.026  1.00 20.000          O  
ATOM   3358  ND2 ASN A 225       1.627  10.624  34.169  1.00 20.000          N  
ATOM   3359  H   ASN A 225       2.595   5.859  31.673  1.00 20.000          H  
ATOM   3360  HA  ASN A 225       1.279   6.805  33.220  1.00 20.000          H  
ATOM   3361 1HB  ASN A 225       3.185   8.485  32.875  1.00 20.000          H  
ATOM   3362 2HB  ASN A 225       2.026   9.473  31.999  1.00 20.000          H  
ATOM   3363 1HD2 ASN A 225       1.320  11.080  35.004  1.00 20.000          H  
ATOM   3364 2HD2 ASN A 225       1.929  11.168  33.386  1.00 20.000          H  
ATOM   3365  N   GLN A 226      -0.738   6.780  31.329  1.00 20.000          N  
ATOM   3366  CA  GLN A 226      -2.102   6.937  30.831  1.00 20.000          C  
ATOM   3367  C   GLN A 226      -3.129   6.851  31.958  1.00 20.000          C  
ATOM   3368  O   GLN A 226      -2.848   6.286  33.020  1.00 20.000          O  
ATOM   3369  CB  GLN A 226      -2.412   5.891  29.747  1.00 20.000          C  
ATOM   3370  CG  GLN A 226      -2.529   4.413  30.212  1.00 20.000          C  
ATOM   3371  CD  GLN A 226      -1.187   3.680  30.284  1.00 20.000          C  
ATOM   3372  OE1 GLN A 226      -0.194   4.202  30.808  1.00 20.000          O  
ATOM   3373  NE2 GLN A 226      -1.156   2.472  29.725  1.00 20.000          N  
ATOM   3374  H   GLN A 226      -0.296   5.863  31.283  1.00 20.000          H  
ATOM   3375  HA  GLN A 226      -2.186   7.926  30.378  1.00 20.000          H  
ATOM   3376 1HB  GLN A 226      -3.361   6.149  29.276  1.00 20.000          H  
ATOM   3377 2HB  GLN A 226      -1.656   5.941  28.972  1.00 20.000          H  
ATOM   3378 1HG  GLN A 226      -2.988   4.374  31.198  1.00 20.000          H  
ATOM   3379 2HG  GLN A 226      -3.159   3.885  29.498  1.00 20.000          H  
ATOM   3380 1HE2 GLN A 226      -0.310   1.941  29.710  1.00 20.000          H  
ATOM   3381 2HE2 GLN A 226      -1.981   2.094  29.298  1.00 20.000          H  
ATOM   3382  N   ARG A 227      -4.319   7.413  31.724  1.00 20.000          N  
ATOM   3383  CA  ARG A 227      -5.409   7.341  32.696  1.00 20.000          C  
ATOM   3384  C   ARG A 227      -6.730   6.997  32.021  1.00 20.000          C  
ATOM   3385  O   ARG A 227      -7.429   6.079  32.448  1.00 20.000          O  
ATOM   3386  OXT ARG A 227      -7.176   7.752  31.158  1.00 20.000          O  
ATOM   3387  CB  ARG A 227      -5.599   8.669  33.420  1.00 20.000          C  
ATOM   3388  CG  ARG A 227      -4.435   9.148  34.259  1.00 20.000          C  
ATOM   3389  CD  ARG A 227      -4.211   8.323  35.474  1.00 20.000          C  
ATOM   3390  NE  ARG A 227      -3.136   8.874  36.259  1.00 20.000          N  
ATOM   3391  CZ  ARG A 227      -1.828   8.632  36.048  1.00 20.000          C  
ATOM   3392  NH1 ARG A 227      -1.410   7.839  35.086  1.00 20.000          N  
ATOM   3393  NH2 ARG A 227      -0.914   9.208  36.809  1.00 20.000          N  
ATOM   3394  H   ARG A 227      -4.473   7.889  30.846  1.00 20.000          H  
ATOM   3395  HA  ARG A 227      -5.186   6.557  33.417  1.00 20.000          H  
ATOM   3396 1HB  ARG A 227      -5.811   9.448  32.689  1.00 20.000          H  
ATOM   3397 2HB  ARG A 227      -6.466   8.598  34.075  1.00 20.000          H  
ATOM   3398 1HG  ARG A 227      -3.527   9.140  33.660  1.00 20.000          H  
ATOM   3399 2HG  ARG A 227      -4.632  10.167  34.584  1.00 20.000          H  
ATOM   3400 1HD  ARG A 227      -5.114   8.319  36.083  1.00 20.000          H  
ATOM   3401 2HD  ARG A 227      -3.954   7.303  35.206  1.00 20.000          H  
ATOM   3402  HE  ARG A 227      -3.383   9.498  37.015  1.00 20.000          H  
ATOM   3403 1HH1 ARG A 227      -2.054   7.350  34.442  1.00 20.000          H  
ATOM   3404 2HH1 ARG A 227      -0.406   7.730  34.976  1.00 20.000          H  
ATOM   3405 1HH2 ARG A 227      -1.181   9.830  37.559  1.00 20.000          H  
ATOM   3406 2HH2 ARG A 227       0.069   9.019  36.600  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -791.416 70.7999 736.755 -65.7379 19.5312 66.8929 290.736 -359.065 -2.01162 -13.8421 -231.149 -107.241 -66.1887 -19.738 -36.177 -20.3639 0 -1.69384 9.19395 87.5544 248.595 -48.1925 51.6941 -162.168 -20.8272 98.7033 -265.356
LEU:NtermProteinFull_1 -1.51392 0.06294 1.04482 -0.5954 0.15313 0.18701 0.47666 -0.56635 -0.0095 -0.05816 -0.36602 0.84297 0 0 0 0 0 -0.00747 0.03936 0.55914 0 0 0 0.18072 0 0.11048 0.54042
LYS_2 -3.45843 0.47247 2.306 -0.33951 0.03555 0.13607 0.55871 -1.06234 -0 -0 -0.52931 0.24722 0 0 0 0 0 0.25952 0.03049 1.83991 0 -0.01609 0 -1.5107 -0.28443 1.17844 -0.13641
PRO_3 -3.18466 0.40925 1.93974 -0.13116 0.01614 0.09606 0.71043 -0.78996 -0.01571 -0.08578 -0.49795 0.15386 0 0 0 0 0 -0.05648 0.02725 0.18197 0 -0.49294 0 -2.4119 -0.13995 1.38357 -2.88823
LEU_4 -3.66147 0.2869 1.98603 -0.42076 0.16567 0.06157 0.75035 -1.18127 -0 -0 -0.3392 0.08503 0 0 0 0 0 0.09552 0.02613 0.84865 0 0.5376 0 0.18072 0.46755 0.46121 0.35022
ASN_5 -4.4268 0.4561 3.50381 -0.17601 0.05991 0.23754 1.46343 -1.90355 -0.0226 -0.1761 -1.69981 -0.25887 0 0 -1.14533 0 0 0.0828 0.10051 0 1.86679 0.35728 0 -0.93687 0.28329 0.19968 -2.1348
ALA_6 -3.17473 0.16027 2.54304 -0.01954 0 0 1.98332 -1.54136 -0.00546 -0.01682 -1.34611 -0.36251 0 0 0 0 0 -0.01295 0 0 0 -0.48932 0 1.8394 -0.04748 0.14176 -0.3485
ILE_7 -4.53073 0.26188 1.19146 -0.54284 0.4334 0.14454 0.62861 -1.1843 -0 -0 -0.56034 0.13986 0 0 0 0 0 -0.05201 0.06492 2.89948 0 -0.72508 0 0.73287 -0.28371 0.30806 -1.07394
THR_8 -3.86136 0.17235 3.96878 -0.17061 0.0924 0.05959 2.62462 -1.88491 -0.0173 -0.18018 -3.60891 -0.24213 0 0 0 0 0 -0.00753 0.02144 0.19459 0 -0.08494 2.32076 -1.0874 -0.21231 0.29298 -1.61008
CYS_9 -4.10869 0.50707 2.10856 -0.07773 0.0072 0.0717 0.45663 -1.21099 -0 -0 -0.86959 -0.18546 0 0 0 0 0 0.15885 0.08782 0.39108 0 -0.22191 0 3.6196 0.05915 0.46806 1.26135
ILE_10 -3.60753 0.34822 3.43737 -0.46489 0.27605 0.10589 1.46567 -1.51042 -0 -0 -1.42846 -0.24974 0 0 0 0 0 0.04007 0.00519 0.27417 0 -0.60999 0 0.73287 -0.09332 0.78906 -0.48979
SER_11 -2.1851 0.29511 2.24809 -0.01309 0 0.02891 0.70655 -1.0163 -0 -0 -0.66686 -0.93471 0 0 0 0 0 -0.11788 0.04381 0.23361 0 0.23625 0.62097 -0.77834 0.7964 0.51181 0.00924
GLU_12 -1.40434 0.11379 1.49592 -0.24087 0.05054 0.38812 0.42255 -0.66455 -0.00355 -0.01003 -0.36734 -0.56874 0 0 0 0 0 -0.06353 0.00027 0 2.91363 -0.08239 0 -2.7348 0.60915 0.32521 0.17904
HIS_13 -4.67306 0.24856 6.3236 -0.59654 0.08162 0.50039 3.37461 -2.73933 -0.00164 -0.01899 -3.31992 -0.40547 0 0 0 -0.85506 0 -0.01351 0.02748 0 2.30377 -0.20804 0 -0.45461 -0.01999 0.33248 -0.11366
SER_14 -3.85111 0.62283 2.89275 -0.02691 0.00022 0.02349 0.59253 -1.42793 -0.00355 -0.01003 -0.25985 -0.22101 0 0 0 0 0 -0.04759 0.0161 0.42654 0 -0.00112 0.60162 -0.77834 -0.03799 0.33258 -1.15678
LYS_15 -5.82187 0.23834 6.03654 -0.48632 0.10223 0.31098 2.81672 -2.37339 -0.01469 -0.10557 -2.90831 -0.04516 0 0 -0.65986 -0.85506 0 -0.01391 0.05107 1.70603 0 -0.17631 0 -1.5107 -0.01546 0.43094 -3.29376
GLU_16 -4.17332 0.21416 4.05068 -0.34995 0.07403 0.46304 1.95756 -1.82791 -0.03329 -0.28122 -1.80275 -0.48323 0 0 0 0 0 0.00068 0.01476 0 3.11521 0.09982 0 -2.7348 0.36668 0.34164 -0.98818
VAL_17 -5.71755 0.27688 2.21421 -0.37175 0.22742 0.09136 0.51723 -1.75469 -0 -0 -0.53487 -0.10933 0 0 0 0 0 -0.06838 0.05915 0.88907 0 -0.80078 0 1.9342 -0.1159 0.37603 -2.88771
ILE_18 -5.2321 0.34334 3.54203 -0.47983 0.31754 0.10404 2.22412 -2.1357 -0.0084 -0.03128 -1.10342 0.23284 0 0 0 0 0 -0.07652 0.06092 0.41234 0 -0.48563 0 0.73287 -0.49431 0.44727 -1.62989
ASN_19 -3.85947 0.29075 2.4437 -0.19937 0.01806 0.33955 0.41551 -1.58324 -0 -0 -0.09948 -0.80092 0 0 0 0 0 -0.01167 0.01246 0 2.35679 -0.60437 0 -0.93687 0.0886 0.28618 -1.84379
HIS_D_20 -4.13947 0.23009 3.89008 -0.80777 0.0627 1.11775 1.57631 -1.94485 -0.04732 -0.35903 -1.85465 -0.05884 0 0 -1.64616 0 0 -0.00547 0.00401 0 2.09533 0.06219 0 -0.45461 0.21747 0.27927 -1.78298
HIS_D_21 -2.76489 0.39406 3.11102 -0.89008 0.05888 1.23387 1.33732 -1.41564 -0 -0 -1.92289 -0.04203 0 0 -1.07958 0 0 0.35773 0.00478 0 2.4985 -0.02441 0 -0.45461 -0.01522 0.90593 1.29275
PRO_22 -5.01699 0.68665 4.64578 -0.11985 5e-05 0.08758 1.40958 -1.85215 -0 -0 -0.98242 0.30282 0 0 -0.57875 0 0 -0.03409 0.02896 0.26386 0 -1.15268 0 -2.4119 -0.14256 0.92429 -3.94184
ASP_23 -2.07712 0.22328 2.95192 -0.152 0.04223 0.54372 0.99638 -1.31793 -0 -0 -1.93314 -1.39676 0 0 -0.36524 0 0 0.04296 0.05869 0 4.13932 0.13191 0 -2.3716 0.22966 0.30195 0.04824
VAL_24 -5.68127 0.72828 4.69045 -0.2816 0.15813 0.05851 1.86907 -2.43113 -0.00196 -0.00758 -1.58408 -0.00644 0 0 -0.36524 0 0 -0.00234 0.0005 0.05035 0 -0.42271 0 1.9342 0.24615 0.33465 -0.71406
GLN_25 -2.49047 0.17729 1.73072 -0.75929 0.31544 1.09525 0.652 -1.07905 -0 -0 0.03336 -2.25648 0 0 0 0 0 -0.07407 0.09157 0 2.93941 -0.0787 0 -0.18838 -0.43682 0.38811 0.05988
THR_26 -2.64223 0.50263 1.90338 -0.12661 0.08004 0.07796 0.70638 -1.10973 -0 -0 -0.03406 -1.17346 0 0 0 0 0 -0.05265 0.05039 0.02598 0 -0.33187 2.2618 -1.0874 -0.42417 0.24828 -1.12535
LYS_27 -4.14705 0.27498 3.55169 -0.28326 0.02913 0.12268 1.15332 -1.44649 -0.00196 -0.00758 -0.43665 -0.03905 0 0 0 0 0 0.02173 0.04714 1.90304 0 -0.05929 0 -1.5107 -0.26045 0.18642 -0.90233
ASP_28 -2.70892 0.22312 3.99949 -0.11857 0.01263 0.35931 1.24357 -1.58795 -0 -0 -2.88484 -1.62755 0 0 -1.23155 0 0 0.00081 0.09037 0 2.94011 0.31071 0 -2.3716 0.28082 0.32944 -2.7406
ASP_29 -1.99034 0.21283 3.04686 -0.10935 0.0025 0.33793 1.0119 -1.27856 -0.0104 -0.12422 -1.45304 -0.22648 0 0 -0.66913 0 0 -0.05406 0.00171 0 1.98249 -0.19933 0 -2.3716 0.24698 0.3436 -1.29971
LYS_30 -3.21093 0.1662 2.93637 -0.3706 0.05175 0.16986 0.57788 -1.28925 -0 -0 -1.3687 0.13933 0 0 -0.56242 0 0 -0.0734 0.0063 1.67289 0 0.01556 0 -1.5107 -0.31037 0.17003 -2.79018
LEU_31 -3.81552 0.4021 3.36568 -0.47675 0.1707 0.09811 1.34727 -1.6279 -0 -0 0.51479 0.09741 0 0 0 0 0 0.03403 0.07282 0.59747 0 -0.26949 0 0.18072 -0.40071 0.22008 0.5108
LYS_32 -1.92039 0.08069 1.83733 -0.42553 0.0631 0.22931 0.29791 -0.81661 -0 -0 0.25108 0.08318 0 0 0 0 0 -0.07116 0.00604 1.45045 0 -0.0291 0 -1.5107 -0.39623 0.2784 -0.59224
ASN_33 -2.43412 0.35344 2.07937 -0.19554 0.0441 0.32047 0.38138 -0.93355 -0 -0 0.14971 -0.45597 0 0 0 0 0 -0.05614 0.01708 0 2.06792 -0.60347 0 -0.93687 -0.6409 0.30398 -0.53909
SER_34 -2.36082 0.10292 2.75687 -0.02558 0 0.04341 1.02313 -1.27479 -0.00315 -0.00886 -0.2825 -1.04958 0 0 0 0 0 0.0302 0.00541 0.81717 0 -0.26845 0.60291 -0.77834 -0.36904 0.28491 -0.7542
VAL_35 -1.72215 0.08534 0.80271 -0.28138 0.19615 0.06083 0.10855 -0.69052 -0 -0 0.09283 -0.12305 0 0 0 0 0 0.07174 0.0045 0.14291 0 -0.52994 0 1.9342 -0.22731 0.17762 0.10303
LEU_36 -3.27499 0.23055 0.85529 -0.46886 0.14956 0.09599 0.06302 -0.79431 -0.00831 -0.10134 0.1519 0.17395 0 0 0 0 0 0.07812 0.0513 0.60068 0 -0.33234 0 0.18072 -0.38914 0.44628 -2.29193
ALA_37 -2.71084 0.19097 1.07524 -0.01991 0 0 0.65107 -1.04488 -0 -0 0.26976 -0.37866 0 0 0 0 0 -0.00647 0 0 0 -0.47628 0 1.8394 -0.1429 0.59925 -0.15425
GLN_38 -5.4545 0.46093 2.84826 -0.60472 0.33084 1.02803 1.00536 -1.60008 -0.02059 -0.23251 -1.13577 -2.36452 0 0 -0.65986 0 0 -0.04859 0.06822 0 4.13103 -0.11549 0 -0.18838 -0.23625 0.47308 -2.31551
GLY_39 -1.27435 0.28656 1.46165 -0.00045 0 0 0.55912 -0.74679 -0.01543 -0.14004 0.21347 -0.18467 0 0 0 0 0 -0.08062 0 0 0 -1.53028 0 0.83697 -0.04818 0.64794 -0.01509
PRO_40 -1.53648 0.21477 0.86827 -0.19565 0.00425 0.14226 0.36462 -0.48847 -0 -0 0.83618 -0.00161 0 0 0 0 0 -0.01625 0.00085 0.55938 0 -0.95886 0 -2.4119 -0.07352 0.54064 -2.15152
GLY_41 -1.0207 0.16513 1.09121 -8e-05 0 0 0.46245 -0.60455 -0 -0 0.7135 -0.35603 0 0 0 0 0 -0.17795 0 0 0 0.60673 0 0.83697 0.08821 0.17845 1.98334
ALA_42 -1.06228 0.06466 0.97129 -0.02754 0.0046 0 0.29823 -0.53817 -0 -0 0.14114 -0.43415 0 0 0 0 0 -0.01327 0 0 0 0.09329 0 1.8394 0.06546 0.16267 1.56532
THR_43 -3.32295 0.39139 2.28068 -0.19492 0.11624 0.06812 1.26445 -1.33858 -0.00844 -0.08538 -1.74829 -0.95519 0 0 -0.78613 0 0 -0.02328 0.10753 0.89008 0 -0.79177 2.3163 -1.0874 -0.24096 0.38222 -2.76628
SER_44 -3.12906 0.35533 2.85741 -0.03711 0.00048 0.07004 1.84772 -1.58015 -0.02621 -0.2756 -2.24855 -0.94674 0 0 -0.5574 0 0 -0.03453 0.0258 0.54992 0 0.52815 0.60941 -0.77834 0.21671 0.47377 -2.07894
SER_45 -1.69273 0.1052 1.57067 -0.03066 0.00023 0.05169 0.48614 -0.84755 -0.00972 -0.10113 0.57881 -1.00253 0 0 0 0 0 -0.06217 8e-05 0.16794 0 -0.32018 0.60862 -0.77834 -0.16575 0.25953 -1.18184
ALA_46 -1.61269 0.24392 1.78219 -0.0274 0.00504 0 0.84378 -0.98966 -0 -0 -0.1331 -0.42644 0 0 -0.5574 0 0 -0.06755 0 0 0 0.09695 0 1.8394 -0.5985 0.13521 0.53375
ALA_47 -4.12774 0.44697 2.48937 -0.02481 0 0 1.26704 -1.85537 -0.0426 -0.29933 0.1515 -0.21346 0 0 0 0 0 0.03465 0 0 0 -0.09197 0 1.8394 -0.59833 0.25001 -0.77467
ASN_48 -1.1678 0.05299 1.57166 -0.16549 0.01031 0.2364 0.28005 -0.73118 -0.00453 -0.01637 0.44243 -0.36059 0 0 0 0 0 0.2986 0.00266 0 1.42805 0.43141 0 -0.93687 -0.27182 0.35307 1.453
THR_49 -3.48515 0.39047 2.57289 -0.17596 0.06897 0.06645 0.92589 -1.61933 -0 -0 0.81847 -0.42779 0 0 0 0 0 -0.05175 0.03024 0.18879 0 -0.0139 2.32362 -1.0874 0.17507 0.51561 1.2152
CYS_50 -4.18373 0.41379 2.3403 -0.04636 0.00025 0.01882 1.01472 -1.39899 -0.029 -0.2502 -1.02149 -0.44116 0 0 -0.78613 0 0 0.1402 0.00047 0.55133 0 0.27487 0 3.6196 -0.05669 0.54787 0.70845
LYS_51 -1.88817 0.19115 1.24991 -0.30346 0.02391 0.1371 0.3807 -0.76791 -0.0131 -0.04655 0.32802 -0.03323 0 0 0 0 0 -0.03317 0.01557 1.78244 0 -0.05203 0 -1.5107 -0.41928 0.32164 -0.63718
VAL_52 -2.84417 0.18306 2.19348 -0.28412 0.20689 0.06797 0.93099 -1.21626 -0 -0 0.22425 -0.44351 0 0 0 0 0 -0.04057 0.00072 0.17513 0 -0.6975 0 1.9342 -0.39269 0.23325 0.23111
GLN_53 -2.79866 0.57023 2.31439 -0.65945 0.10159 0.4499 0.67196 -1.05452 -0.0131 -0.04655 -1.16703 -0.28609 0 0 -0.88366 0 0 0.04978 0.17531 0 2.65112 0.12983 0 -0.18838 -0.17466 1.00119 0.8432
PRO_54 -3.63533 0.58995 2.23147 -0.19241 0.00254 0.13713 1.01186 -1.00135 -0 -0 -0.83574 0.05698 0 0 -0.88366 0 0 0.03713 0.00865 0.36225 0 -0.85785 0 -2.4119 -0.18953 1.03152 -4.53829
LEU_55 -1.39533 0.08852 1.07598 -0.50058 0.1998 0.14715 0.1256 -0.5728 -0 -0 -0.0606 -0.06279 0 0 0 0 0 0.00228 0.07818 0.83298 0 0.09826 0 0.18072 0.99886 0.243 1.47923
THR_56 -1.71629 0.08908 1.31868 -0.16658 0.07185 0.06012 0.26078 -0.7678 -0 -0 0.10532 -0.33265 0 0 0 0 0 -0.05639 0.00434 0.18704 0 -0.1964 2.32042 -1.0874 1.2124 0.17066 1.47719
LEU_57 -3.34045 0.18287 3.21322 -0.47675 0.18336 0.09769 1.41833 -1.55529 -0 -0 -1.09703 0.20773 0 0 0 0 0 -0.0346 0.03992 0.78809 0 -0.24097 0 0.18072 -0.13634 0.21218 -0.35734
LYS_58 -3.56334 0.22124 4.48394 -0.30052 0.02696 0.13229 1.75815 -2.06906 -0.00164 -0.01294 -1.4823 -0.03242 0 0 0 0 0 -0.05048 0.00157 1.73592 0 -0.01518 0 -1.5107 -0.41021 0.23535 -0.85338
GLU_59 -3.74292 0.1764 4.92325 -0.45601 0.25185 1.43887 1.50511 -2.21288 -0.02943 -0.1988 -1.5126 -3.03038 0 0 0 0 0 -0.02096 0.00963 0 3.9845 -0.30283 0 -2.7348 -0.56498 0.16569 -2.35129
THR_60 -3.54547 0.1865 4.37666 -0.19585 0.11639 0.07313 1.45001 -1.99313 -0.0268 -0.15938 -0.2496 -0.40703 0 0 0 0 0 0.02869 2e-05 0.07256 0 -0.02805 2.28714 -1.0874 -0.24436 0.1506 0.80464
ALA_61 -3.38594 0.18199 3.37063 -0.02077 0 0 1.8337 -1.92477 -0.02103 -0.1642 -1.13633 -0.33436 0 0 0 0 0 -0.03635 0 0 0 -0.11961 0 1.8394 -0.01207 0.25581 0.32609
GLU_62 -3.36893 0.18416 4.28508 -0.21817 0.02707 0.30686 1.45617 -1.92366 -0.00263 -0.03942 -1.12164 -0.60032 0 0 0 0 0 -0.03929 0.01852 0 3.0201 -0.32999 0 -2.7348 -0.42703 0.33721 -1.17069
SER_63 -2.20237 0.10037 3.17079 -0.02852 0.01253 0.02795 1.28121 -1.46968 -0.00164 -0.01294 -1.32015 -0.20172 0 0 0 0 0 -0.07517 0.02979 0.82294 0 -0.2609 0.619 -0.77834 -0.60608 0.31438 -0.57856
PHE_64 -4.91033 0.71951 3.85429 -0.63433 0.04006 0.0526 2.0838 -2.1387 -0.02103 -0.1642 -1.04808 -0.23879 0 0 0 0 0 0.16486 0.00308 0 2.31109 0.15208 0 1.0402 -0.5237 0.4979 1.2403
GLY_65 -0.96274 0.01926 1.0779 -6e-05 0 0 0.2315 -0.53852 -0 -0 0.18756 -0.37817 0 0 0 0 0 -0.05755 0 0 0 0.16855 0 0.83697 0.33238 0.58628 1.50336
SER_66 -3.85689 0.87734 3.39724 -0.02365 0 0.03558 2.15772 -1.63855 -0 -0 -1.26381 -1.04907 0 0 0 -0.58702 0 -0.00673 0.00305 1.13598 0 -0.41604 0.63798 -0.77834 0.65543 1.49742 0.77764
PRO_67 -4.38491 0.73336 2.37494 -0.12552 0.00546 0.09278 0.65393 -1.0989 -0 -0 -0.23386 0.1945 0 0 0 0 0 -0.06049 0.04649 0.11645 0 -0.87486 0 -2.4119 0.10091 2.11136 -2.76028
PRO_68 -4.37518 0.58379 4.04989 -0.19317 0.00216 0.13963 1.87558 -1.60554 -0 -0 -1.92444 0.04966 0 0 0 0 0 0.13106 0.01043 0.52007 0 -1.02487 0 -2.4119 -0.1871 1.12042 -3.23952
LYS_69 -3.13212 0.35588 4.46603 -0.52726 0.15645 0.20246 0.98102 -1.74461 -0.00453 -0.01637 -1.63807 0.16771 0 0 0 0 0 -0.00814 0.01782 2.0274 0 0.03941 0 -1.5107 1.38897 0.55896 1.78029
GLU_70 -2.85001 0.18997 3.9803 -0.46407 0.21625 1.43776 0.70374 -1.50452 -0 -0 -0.85374 -2.97258 0 0 0 0 0 -0.08634 0.0021 0 3.69525 -0.26459 0 -2.7348 1.27143 0.51249 0.27865
GLU_71 -3.82298 0.33583 3.91052 -0.2333 0.04724 0.38428 1.41601 -1.55491 -0 -0 -2.03343 -0.50747 0 0 0 0 0 -0.05078 0.00729 0 2.93775 0.09249 0 -2.7348 -0.40986 0.37716 -1.83896
MET_72 -5.53373 0.31214 3.92278 -0.54942 0.11706 0.16988 1.70169 -1.80381 -0.01225 -0.06288 -0.92219 -0.17273 0 0 0 0 0 -0.04347 0.07891 1.45544 0 0.24164 0 0.60916 0.00997 0.2547 -0.22708
GLY_73 -1.73102 0.06753 2.00361 -0.0004 0 0 0.53372 -0.89493 -0 -0 0.08265 -0.19222 0 0 0 0 0 -0.12847 0 0 0 -0.57516 0 0.83697 0.18247 0.17503 0.35978
ASN_74 -5.10797 0.21427 4.04423 -0.171 0.00478 0.24773 0.52783 -2.0794 -0.03282 -0.15762 -0.39066 -0.76288 0 0 0 0 0 0.28072 0.0886 0 2.38107 0.41472 0 -0.93687 0.26095 0.2567 -0.91761
GLU_75 -3.7633 0.2863 4.17249 -0.20725 0.02897 0.29385 2.26501 -1.98123 -0.01061 -0.03572 -2.76473 -0.49372 0 0 0 0 0 0.03019 0.00461 0 3.13721 -0.05643 0 -2.7348 0.05617 0.79625 -0.97677
HIS_D_76 -4.28983 0.38177 3.98905 -0.39367 0.01528 0.48259 0.91066 -2.01818 -0.02057 -0.09475 -1.33924 -0.36622 0 0 0 -0.39494 0 0.0328 0.08482 0 2.10608 0.03286 0 -0.45461 -0.07595 0.93605 -0.47599
ILE_77 -4.57267 0.22221 2.69242 -0.57354 0.52315 0.16924 2.03335 -1.80837 -0.01061 -0.03572 -2.38256 -0.20304 0 0 0 0 0 0.2124 0.05425 0.44544 0 -0.16377 0 0.73287 -0.09131 0.63976 -2.11651
SER_78 -2.87989 0.15785 1.68818 -0.03532 0 0.07913 0.4453 -0.97788 -0 -0 -0.77378 -0.37738 0 0 0 0 0 0.03229 0.0147 0.70689 0 -0.05444 0.63704 -0.77834 -0.14855 0.46105 -1.80314
VAL_79 -5.7891 0.8464 3.03275 -0.27363 0.17159 0.05765 2.19168 -1.99033 -0 -0 -2.31644 -0.35684 0 0 0 0 0 -0.0791 0.01855 0.28371 0 -0.785 0 1.9342 -0.23387 0.32184 -2.96595
HIS_D_80 -3.52136 0.36169 2.09896 -0.38533 0.01943 0.45434 0.19349 -1.113 -0 -0 0.02275 -0.39913 0 0 0 0 0 0.29782 0.03173 0 2.2312 -0.39178 0 -0.45461 0.2864 0.86483 0.59742
PRO_81 -5.02291 0.89218 4.31482 -0.13274 0 0.09465 1.3294 -1.81355 -0.01289 -0.13467 -1.82168 0.25951 0 0 0 0 0 -0.0398 0.00017 0.28725 0 -1.1605 0 -2.4119 0.30352 0.88767 -4.18147
GLU_82 -1.6767 0.07525 1.85428 -0.57119 0.33175 1.5755 0.33306 -0.80587 -0 -0 -0.41804 -3.03093 0 0 0 0 0 -0.20725 0.01592 0 3.00678 -0.17731 0 -2.7348 0.33256 0.49895 -1.59802
ASN_83 -3.22174 0.57073 3.64555 -0.36952 0.09895 0.68408 1.42895 -1.65142 -0.00609 -0.07227 -0.65721 -1.07562 0 0 -0.79838 0 0 -0.04891 0.02051 0 2.33652 -0.54792 0 -0.93687 0.39338 0.51425 0.30696
SER_84 -2.32384 0.31387 2.94283 -0.02819 0.03024 0.0296 1.69502 -1.38731 -0.01938 -0.22272 -2.24098 -0.02718 0 0 0 0 0 0.02576 0.06494 0.05494 0 0.43957 0.64365 -0.77834 0.21419 0.59214 0.01879
ASP_85 -2.97971 0.22756 3.6748 -0.23008 0.03456 0.7539 1.21108 -1.59244 -0.02197 -0.22175 -0.24549 -0.70285 0 0 -0.79838 0 0 0.00935 0.01188 0 2.00685 -0.68535 0 -2.3716 0.27847 0.67189 -0.96928
CYS_86 -4.79032 0.59288 3.00937 -0.06541 0 0.04102 1.07249 -1.52454 -0.00939 -0.06142 -1.38429 -0.05681 0 0 0 0 0 -0.04636 0.01115 0.65532 0 0.09835 0 3.6196 -0.39876 0.43452 1.1974
ILE_87 -6.15421 0.57523 3.06855 -0.55006 0.39746 0.14993 2.60576 -2.05576 -0 -0 -2.06654 -0.17149 0 0 0 0 0 0.12361 0.04842 0.47212 0 -0.18428 0 0.73287 -0.42062 0.43434 -2.99468
GLN_88 -3.46777 0.29918 3.30085 -0.24973 0.02894 0.19826 1.17781 -1.55974 -0.00827 -0.05664 -1.90046 -0.50655 0 0 0 -1.12234 0 0.01139 0.02531 0 3.13226 -0.0891 0 -0.18838 -0.19611 0.48414 -0.68692
ALA_89 -4.05045 0.20523 2.89379 -0.02271 0 0 2.26956 -1.88182 -0.00113 -0.00304 -2.1088 -0.39116 0 0 0 0 0 0.06302 0 0 0 -0.14701 0 1.8394 0.05223 0.32545 -0.95744
ASP_90 -3.88815 0.1693 4.78667 -0.11495 0.00878 0.34483 1.86602 -2.1084 -0.04472 -0.21209 -4.44315 -0.17592 0 0 0 -1.03761 0 -0.06956 0.23093 0 2.9269 -0.19827 0 -2.3716 0.13329 0.43613 -3.76158
VAL_91 -4.95537 0.24905 3.66839 -0.28578 0.23371 0.06438 2.23856 -2.1488 -0.00113 -0.00304 -2.77888 -0.33042 0 0 0 0 0 -0.03802 0.01193 0.17177 0 -0.60808 0 1.9342 -0.18397 0.44391 -2.31761
ASN_92 -3.94467 0.18816 3.60517 -0.17357 0.01607 0.24972 1.85945 -1.79602 -0.00853 -0.02615 -0.97346 -0.69925 0 0 -1.39932 0 0 -0.00975 0.00155 0 4.00154 0.01664 0 -0.93687 -0.16513 0.2661 0.07171
SER_93 -1.42244 0.17439 1.94944 -0.02846 0.00086 0.04744 0.60306 -0.88687 -4e-05 -0.0003 -0.07411 -0.964 0 0 -0.75041 0 0 0.0057 0.00283 0.49104 0 0.01475 0.61076 -0.77834 0.08372 0.17101 -0.74997
ASP_94 -4.17557 0.21892 6.00689 -0.21294 0.11848 0.67774 2.70674 -2.59094 -0.01638 -0.07937 -2.15699 -1.60527 0 0 -1.22771 -0.58702 0 -0.07598 0.07729 0 2.06439 -0.60913 0 -2.3716 -0.05463 0.20435 -3.68872
ASP_95 -2.5097 0.18523 2.34575 -0.11685 0.01286 0.36312 0.59641 -1.21589 -0 -0 -0.45388 -0.37444 0 0 0 0 0 -0.07292 0.00024 0 1.8049 -0.0359 0 -2.3716 -0.32931 0.30158 -1.87039
TYR_96 -3.04974 0.54816 2.71671 -0.68392 0.06958 0.40549 0.79689 -1.32089 -0 -0 -0.78559 -0.19341 0 0 -0.57879 0 0 0.01248 0.01367 0 2.15551 -0.32986 5e-05 1.2797 0.5588 0.52051 2.13536
LYS_97 -2.04535 0.40435 1.7848 -0.53012 0.21692 0.39011 0.46594 -0.81127 -0 -0 0.1241 -0.37205 0 0 0 0 0 0.06248 0.02126 2.22659 0 -0.02749 0 -1.5107 0.9571 0.53365 1.89032
GLY_98 -1.49334 0.03347 1.9947 -0.00034 0 0 0.46906 -0.85759 -0.01638 -0.07937 -0.36133 -0.17281 0 0 0 0 0 -0.11603 0 0 0 -0.78202 0 0.83697 0.21067 0.18756 -0.14677
ASP_99 -2.82714 0.18477 2.42391 -0.11867 0.01056 0.34917 0.94377 -1.25691 -0 -0 -1.40582 -0.42747 0 0 0 0 0 -0.07666 0.05393 0 3.86793 -0.70598 0 -2.3716 -0.18549 0.15634 -1.38536
LYS_100 -2.53265 0.25413 2.73233 -0.3358 0.05211 0.20067 1.09103 -1.31084 -0 -0 -0.84055 -0.21662 0 0 0 0 0 0.02723 0.0087 1.59823 0 0.20851 0 -1.5107 0.09298 0.55766 0.07643
VAL_101 -5.34981 0.42804 2.18187 -0.2955 0.16774 0.05384 1.58031 -1.83784 -0 -0 -1.01601 0.31926 0 0 0 0 0 -0.15902 0.00203 0.43407 0 0.56823 0 1.9342 0.34133 0.61332 -0.03394
TYR_102 -3.70903 0.4883 1.7557 -0.72007 0.0711 0.40705 0.36002 -1.20544 -0 -0 0.01299 -0.1829 0 0 0 0 0 -0.04077 0.21367 0 2.24207 -0.03095 0.0003 1.2797 -0.05189 0.4403 1.33017
HIS_D_103 -4.89876 0.68228 5.00781 -0.41964 0.02645 0.56083 2.30089 -2.38166 -0.01443 -0.09102 -2.86295 -0.28138 0 0 0 0 0 0.11519 0.03808 0 1.45824 -0.76026 0 -0.45461 -0.26341 1.16579 -1.07254
PRO_104 -3.60266 0.57057 3.29638 -0.0688 0 0.043 0.98973 -1.33149 -2e-05 -7e-05 -0.12939 0.61856 0 0 0 0 0 -0.1656 0.00771 0.21192 0 -0.48292 0 -2.4119 -0.09086 1.1756 -1.37026
GLU_105 -2.88753 0.24636 3.30121 -0.48771 0.27549 1.49687 0.39356 -1.27914 -0 -0 -0.73843 -2.82975 0 0 0 0 0 -0.05187 0.00566 0 3.90934 -0.13424 0 -2.7348 -0.1627 0.42806 -1.24963
THR_106 -2.41302 0.20231 2.98356 -0.20797 0.17719 0.07865 1.39669 -1.31572 -0 -0 -0.81241 -0.50872 0 0 0 0 0 0.01175 0.00257 0.44055 0 -0.28274 2.33838 -1.0874 -0.08259 0.22651 1.14758
GLY_107 -1.69046 0.05105 2.2628 -0.0002 0 0 0.80773 -1.10795 -2e-05 -7e-05 0.52083 -0.24048 0 0 0 0 0 -0.07247 0 0 0 0.66113 0 0.83697 0.17524 0.13151 2.33562
ARG_108 -1.03123 0.04651 1.33705 -0.44831 0.05055 0.23575 0.26209 -0.58991 -8e-05 -0.00019 0.57932 0.26304 0 0 0 0 0 -0.05146 0.00356 1.98509 0 -0.13321 0 -1.2888 -0.00328 0.15569 1.37218
LYS_109 -2.47151 0.16984 2.66851 -0.38988 0.04404 0.20927 0.39581 -1.00478 -0.00079 -0.00189 0.01243 -0.04168 0 0 0 0 0 -0.08131 0.08881 1.87863 0 0.3747 0 -1.5107 0.06861 0.17975 0.58786
ASN_110 -1.59505 0.06909 1.84283 -0.38112 0.0908 0.75282 0.2174 -0.88352 -8e-05 -0.00019 0.24047 -1.79374 0 0 0 0 0 -0.05019 0.08582 0 2.29068 -0.63898 0 -0.93687 -0.02118 0.17882 -0.5322
GLU_111 -2.76425 0.19855 3.24961 -0.22514 0.02945 0.32063 0.44102 -1.11601 -0.01571 -0.05798 -0.57708 -0.58219 0 0 0 0 0 -0.04965 0.00875 0 3.02074 -0.3481 0 -2.7348 -0.44205 0.21743 -1.42679
LYS_112 -3.7928 0.38356 3.6709 -0.48544 0.13802 0.28199 1.38929 -1.58827 -0 -0 -1.25337 -0.14087 0 0 0 0 0 -0.05322 0.02167 1.93809 0 0.30591 0 -1.5107 -0.26454 0.2397 -0.7201
GLU_113 -3.60707 0.26759 5.15769 -0.346 0.07432 0.41828 2.47277 -2.14456 -0.01492 -0.05609 -2.43581 -0.66875 0 0 0 -0.88649 0 -0.0653 0.03396 0 3.44716 -0.25998 0 -2.7348 -0.24316 0.22986 -1.36131
LYS_114 -3.94668 0.35816 3.58657 -0.4324 0.07122 0.23813 0.67713 -1.73014 -0 -0 0.45322 0.06993 0 0 0 0 0 -0.08388 0.01803 1.40703 0 -0.02659 0 -1.5107 -0.55541 0.23892 -1.16746
VAL_115 -4.8648 0.47735 4.18268 -0.29901 0.17604 0.06845 1.85415 -2.23531 -0 -0 -0.83768 -0.39764 0 0 0 0 0 0.12884 0.0096 0.32671 0 -0.37619 0 1.9342 -0.23441 0.39575 0.30873
GLY_116 -2.67992 0.06112 2.61668 -4e-05 0 0 1.20412 -1.36552 -0 -0 -0.2287 -0.42282 0 0 0 0 0 0.06154 0 0 0 0.43748 0 0.83697 0.17924 0.34407 1.04421
ARG_117 -6.83321 0.52861 7.05014 -0.92112 0.50343 0.80984 2.85609 -3.2693 -0.00505 -0.02019 -3.81925 -0.17228 0 0 0 -1.25623 0 -0.03711 0.17944 2.9497 0 -0.19707 0 -1.2888 0.2797 0.36313 -2.29953
LYS_118 -5.72639 0.48744 5.71322 -0.36947 0.0292 0.19191 2.57825 -2.44671 -0.02664 -0.14704 -1.15681 -0.03972 0 0 0 -0.64267 0 -0.07959 0.21389 1.73693 0 0.18219 0 -1.5107 0.15549 0.54879 -0.30845
GLY_119 -1.94083 0.06351 2.3564 -5e-05 0 0 0.677 -1.09294 -0 -0 0.20061 -0.41901 0 0 0 0 0 -0.0348 0 0 0 0.21777 0 0.83697 0.03491 0.41796 1.31749
LYS_120 -3.68146 0.49589 2.94546 -0.32631 0.05329 0.19293 0.82678 -1.0893 -0 -0 -0.23806 -0.29215 0 0 0 0 0 -0.06267 0.02295 1.792 0 0.09157 0 -1.5107 -0.04148 0.26599 -0.55528
HIS_D_121 -5.2339 0.28099 5.0611 -0.44662 0.01427 0.30439 2.32424 -2.42914 -0.00808 -0.10027 -0.91358 -0.41137 0 0 -0.89884 0 0 -0.00524 0.0732 0 2.36234 -0.33988 0 -0.45461 -0.11837 0.26628 -0.67311
LEU_122 -5.43111 0.8294 1.83032 -0.49787 0.19488 0.1018 0.84861 -1.64585 -0 -0 -1.47326 0.307 0 0 -0.89884 0 0 -0.0565 0.19546 0.47764 0 -0.07929 0 0.18072 -0.33178 0.43594 -5.01274
LEU_123 -5.87029 0.28134 4.0497 -0.44607 0.1385 0.08084 2.86869 -2.43559 -0.0168 -0.11185 -1.75546 0.09705 0 0 0 0 0 0.03251 0.01593 0.6181 0 -0.17857 0 0.18072 -0.3501 0.46095 -2.34043
THR_124 -3.2856 0.26201 1.12713 -0.167 0.07645 0.0599 0.43194 -1.10294 -0.01564 -0.05643 -0.22332 -0.23459 0 0 0 0 0 -0.0173 0.01321 0.12394 0 -0.06979 2.29624 -1.0874 -0.04678 0.26721 -1.64875
VAL_125 -4.53477 0.14079 3.81414 -0.27672 0.19701 0.06061 2.4342 -2.10769 -0.00387 -0.0112 -2.61632 -0.29757 0 0 0 0 0 0.00313 0.0127 0.19655 0 -0.72459 0 1.9342 -0.15333 0.22023 -1.7125
ASP_126 -2.85342 0.12234 2.31324 -0.11359 0.00567 0.32664 0.52255 -1.24584 -0.01615 -0.06909 -1.26887 -0.37242 0 0 0 0 0 -0.05157 0.00534 0 2.38281 -0.11281 0 -2.3716 -0.39161 0.27678 -2.91159
GLN_127 -6.37488 0.70959 5.97361 -0.65807 0.12129 0.68281 2.30266 -2.92966 -0.03233 -0.1647 -2.63223 -0.57243 0 0 0 0 0 -0.01464 0.00767 0 2.00722 -0.07217 0 -0.18838 -0.23568 0.32286 -1.74746
LYS_128 -2.84863 0.1445 2.48143 -0.45017 0.11781 0.27532 0.66236 -1.06914 -0 -0 0.45453 -0.18046 0 0 0 0 0 -0.06591 0.03752 1.78248 0 -0.0613 0 -1.5107 -0.03186 0.26744 0.00521
ARG_129 -3.25711 0.30099 4.09674 -0.8484 0.13717 0.63786 1.16535 -1.58898 -0 -0 -1.3884 0.13873 0 0 0 -0.9999 0 -0.08341 0.00709 2.06452 0 -0.0327 0 -1.2888 -0.21299 0.29114 -0.8611
GLY_130 -2.07833 0.09862 2.59548 -6e-05 0 0 1.11783 -1.23453 -0.00831 -0.10353 -0.95919 -0.40397 0 0 0 0 0 -0.17522 0 0 0 -1.47666 0 0.83697 -0.73734 0.27291 -2.25534
GLU_131 -4.64541 0.27095 5.9393 -0.20987 0.04323 0.30949 2.16307 -2.41839 -0.00711 -0.02217 -3.2835 -0.41136 0 0 0 -0.9999 0 0.00376 0.05305 0 3.14315 -0.0033 0 -2.7348 -0.695 0.1612 -3.34359
HIS_D_132 -3.37917 0.14785 2.32242 -0.38784 0.00652 0.45728 0.52597 -1.37252 -0.00662 -0.03733 -0.58426 -0.26297 0 0 0 0 0 0.00214 0.00025 0 2.37912 -0.12463 0 -0.45461 0.00495 0.14346 -0.61999
VAL_133 -4.9014 0.3749 3.42859 -0.27598 0.17118 0.05724 2.04023 -2.02083 -0.03969 -0.18751 -1.95142 -0.21184 0 0 0 0 0 -0.04899 0.07013 0.22439 0 -0.66878 0 1.9342 -0.02275 0.23845 -1.78989
VAL_134 -3.90322 0.52014 0.60029 -0.27931 0.20343 0.05601 0.41983 -1.01933 -0.00538 -0.01606 -0.25053 -0.23965 0 0 0 0 0 0.07918 0.01857 0.1686 0 -0.58997 0 1.9342 -0.394 0.46225 -2.23493
CYS_135 -4.39075 0.19821 2.78709 -0.08498 0 0.05513 1.65341 -1.60595 -0.02127 -0.20158 -1.79448 -0.65321 0 0 0 0 0 0.00788 0.09197 0.23259 0 -0.37934 0 3.6196 -0.2926 0.42671 -0.35156
GLY_136 -1.63127 0.05953 1.04522 -0.00135 0 0 0.3043 -0.62719 -0 -0 -0.56315 -0.31929 0 0 0 0 0 -0.10378 0 0 0 -1.51547 0 0.83697 0.25116 0.17407 -2.09024
SER_137 -1.83721 0.03012 3.09546 -0.02271 0 0.01907 0.83448 -1.25716 -0.00688 -0.04804 -1.98164 0.0266 0 0 -0.77624 0 0 -0.00557 0.04286 0.83485 0 -0.24702 0.68906 -0.77834 0.12698 0.12776 -1.13359
THR_138 -2.17663 0.09542 2.4457 -0.11303 0.0923 0.07236 0.515 -1.02599 -0.00278 -0.00793 -1.39533 -0.69364 0 0 0 -0.29512 0 -0.00281 0.00453 0.03538 0 -0.44524 2.74141 -1.0874 -0.44276 0.59496 -1.09161
ARG_139 -4.84573 0.52518 5.49728 -0.71205 0.13728 0.51885 2.12788 -2.2106 -0.02401 -0.15923 -2.82507 0.46253 0 0 0 -0.21733 0 -0.0501 0.19375 2.18303 0 0.00997 0 -1.2888 -0.27273 0.84535 -0.10456
ASN_140 -2.63734 0.11511 2.71672 -0.20434 0.03779 0.31975 0.96503 -1.30444 -0.01872 -0.15025 0.07118 -0.60865 0 0 0 -0.82026 0 0.05675 0.09506 0 2.83301 -0.53036 0 -0.93687 0.03827 0.49425 0.53169
ASN_141 -2.78234 0.39409 3.14952 -0.16796 0.00343 0.25255 1.00337 -1.39717 -0 -0 -0.72213 -0.42575 0 0 0 0 0 -0.05715 0.0049 0 2.07677 -0.017 0 -0.93687 0.55629 0.57408 1.50864
GLU_142 -2.00994 0.20609 3.03608 -0.21458 0.03577 0.35337 1.11202 -1.2357 -0 -0 -1.40149 -0.51777 0 0 0 -0.90502 0 0.18134 0.00179 0 2.91852 0.27215 0 -2.7348 1.17032 0.5935 0.86164
SER_143 -3.50913 0.4256 3.7136 -0.02257 0 0.05281 1.18691 -1.62553 -0.00615 -0.06339 -0.74725 -0.48921 0 0 0 -0.82026 0 -0.01928 0.08104 0.15683 0 -0.49486 0.6052 -0.77834 0.79662 0.32935 -1.22801
GLU_144 -2.99145 0.18946 3.80602 -0.19409 0.02622 0.25253 1.46377 -1.67924 -0.00376 -0.07001 -0.36313 -0.33436 0 0 0 0 0 -0.00114 0.03871 0 2.3841 0.43789 0 -2.7348 0.42472 0.31059 0.96203
SER_145 -1.40776 0.1424 1.46274 -0.02783 1e-05 0.04262 0.50759 -0.70668 -0 -0 0.21298 -0.99268 0 0 0 0 0 -0.03834 0.00287 0.2205 0 0.00553 0.60252 -0.77834 0.03851 0.3434 -0.36997
THR_146 -2.9032 0.32643 2.16603 -0.11479 0.06337 0.0628 0.77794 -1.05288 -0 -0 0.44112 -1.17493 0 0 0 0 0 -0.0579 0.00275 0.19686 0 -0.67276 2.28549 -1.0874 -0.30427 0.37832 -0.66702
LEU_147 -5.13292 0.35398 2.93591 -0.47219 0.15827 0.09815 1.28688 -1.70019 -0 -0 -0.69523 0.0462 0 0 0 0 0 0.50176 0.00572 0.95363 0 -0.08104 0 0.18072 0.15048 0.70079 -0.70908
ASP_148 -4.71745 0.58245 6.51805 -0.22217 0.12333 0.70175 2.52709 -2.68227 -0.00267 -0.01414 -3.12913 -1.53138 0 0 -0.67332 -0.29512 0 0.1929 0.1144 0 2.13417 -0.70269 0 -2.3716 -0.00688 0.97839 -2.47631
LEU_149 -4.80779 0.55021 3.37804 -0.51457 0.29432 0.14179 1.1477 -1.8943 -0 -0 -0.28251 0.17329 0 0 0 0 0 0.12064 0.02954 0.1557 0 -0.05103 0 0.18072 -0.28328 0.66377 -0.99777
GLU_150 -2.34875 0.31393 3.14952 -0.60716 0.13684 1.10925 1.37766 -1.38148 -0 -0 -1.6018 -0.74565 0 0 -0.67332 0 0 -0.0692 0.00065 0 4.10522 -0.33257 0 -2.7348 -0.49013 0.34411 -0.44769
GLY_151 -2.15709 0.37875 2.53422 -5e-05 0 0 1.1903 -1.29741 -0.01968 -0.14741 -0.65937 -0.38813 0 0 0 0 0 -0.0852 0 0 0 0.20848 0 0.83697 -0.34806 0.45576 0.50207
PHE_152 -7.21049 0.86384 2.35021 -0.63898 0.04525 0.34807 1.44104 -2.12845 -0 -0 -0.45469 0.14975 0 0 0 0 0 -0.05641 0.02978 0 2.4665 -0.18651 0 1.0402 0.07752 0.48228 -1.38108
GLN_153 -3.5374 0.23269 3.69385 -0.68343 0.09502 0.78293 1.07137 -1.64489 -0.00794 -0.02458 -2.8374 -0.64633 0 0 -1.00474 0 0 -0.02777 0.114 0 2.18844 -0.16225 0 -0.18838 -0.2452 0.46265 -2.36937
ASN_154 -4.79186 0.82816 4.59726 -0.18439 0.00779 0.27541 2.09877 -2.26668 -0.02822 -0.16109 -1.5872 -0.85508 0 0 0 -0.70967 0 -0.0177 0.55823 0 2.53504 -0.01972 0 -0.93687 0.02461 1.18012 0.54691
PRO_155 -1.8433 0.50922 1.38387 -0.06856 0 0.04305 0.49722 -0.61911 -0 -0 -0.24674 0.59009 0 0 0 0 0 -0.07458 0.0614 0.16202 0 -0.6805 0 -2.4119 0.57258 1.3421 -0.78316
THR_156 -4.0074 0.3858 3.50001 -0.13029 0.07788 0.09617 0.91023 -1.68559 -0.01968 -0.15055 -0.68844 -0.75597 0 0 0 0 0 0.06497 0.00347 0.10782 0 -0.15705 2.26343 -1.0874 0.62204 0.70498 0.05441
ALA_157 -5.66802 0.81028 2.09193 -0.02243 0 0 1.77552 -1.94492 -0.01792 -0.10213 -1.10122 -0.40326 0 0 0 0 0 0.08925 0 0 0 0.01807 0 1.8394 0.26598 0.52897 -1.84051
LYS_158 -5.53888 0.57729 3.27017 -0.46757 0.09705 0.26673 0.64995 -1.69421 -0.02822 -0.16109 0.12572 0.14746 0 0 0 0 0 -0.06743 0.04349 1.4312 0 -0.02582 0 -1.5107 -0.38878 0.5006 -2.77304
GLU_159 -3.65424 0.36622 3.68691 -0.22402 0.0374 0.35729 0.76454 -1.51153 -0.02686 -0.20907 -1.06193 -0.57872 0 0 0 0 0 -0.06176 0.00055 0 2.96811 -0.03524 0 -2.7348 -0.53526 0.29756 -2.15483
CYS_160 -4.41114 0.45556 3.82116 -0.04759 0 0.0134 2.03673 -1.87179 -0.02511 -0.16065 -0.9762 -0.19938 0 0 0 0 0 -0.01094 0.02437 0.21544 0 0.00395 0 3.6196 -0.39007 0.17921 2.27657
GLU_161 -1.18501 0.05332 1.52312 -0.55119 0.20372 1.49677 0.2847 -0.65656 -0 -0 -0.59995 -3.07579 0 0 0 0 0 -0.08019 0.00074 0 3.15599 -0.20371 0 -2.7348 -0.31124 0.35215 -2.32794
GLY_162 -2.33244 0.57696 2.45131 -0.00337 0 0 1.1803 -1.27922 -0 -0 0.60299 -0.46584 0 0 0 0 0 -0.11199 0 0 0 -1.31725 0 0.83697 0.05937 0.63296 0.83077
LEU_163 -5.19638 1.03141 1.26159 -0.51308 0.24456 0.16347 0.91888 -1.41908 -0.00851 -0.03771 -0.31339 -0.05943 0 0 0 0 0 -0.04035 0.14152 1.77334 0 0.07402 0 0.18072 0.19844 0.70885 -0.89115
ALA_164 -1.40047 0.08385 1.31976 -0.02525 0.00037 0 0.55037 -0.81622 -0 -0 0.26589 -0.3969 0 0 0 0 0 -0.07922 0 0 0 -0.09973 0 1.8394 -0.40469 0.41556 1.25273
THR_165 -2.16222 0.29298 1.8442 -0.12667 0.09144 0.07209 0.54757 -1.1119 -0 -0 -0.11611 -1.25508 0 0 0 0 0 -0.0226 0.00558 0.01156 0 -0.21641 2.26041 -1.0874 -0.60957 0.33062 -1.2515
LEU_166 -5.36466 0.36064 2.32279 -0.60048 0.33222 0.11429 1.56925 -1.69564 -0.00851 -0.03771 -0.14591 0.27625 0 0 0 0 0 0.00547 0.01849 2.05719 0 -0.37217 0 0.18072 -0.38785 0.63113 -0.7445
ASP_167 -1.10954 0.05445 1.69608 -0.23284 0.09554 0.78584 0.29883 -0.76388 -0 -0 -0.37364 -3.55042 0 0 0 0 0 -0.04926 0.3322 0 2.58927 -0.37303 0 -2.3716 -0.49376 0.61956 -2.84619
ASN_168 -4.41383 0.47845 5.14617 -0.30086 0.11738 0.52125 2.70395 -2.44133 -0.00364 -0.04407 -1.49052 -0.845 0 0 -0.76046 0 0 -0.082 0.08463 0 1.88256 -0.42014 0 -0.93687 -0.42219 0.3312 -0.89532
LYS_169 -2.44662 0.30285 2.75884 -0.41511 0.06637 0.21972 1.25805 -1.33772 -0.02273 -0.14966 -0.58258 0.07221 0 0 0 0 0 -0.13075 0.0063 1.39296 0 -0.02901 0 -1.5107 -0.27369 0.16419 -0.65708
ALA_170 -2.96482 0.65067 2.31281 -0.02527 0.00046 0 1.2039 -1.40824 -0.01174 -0.12283 -0.13589 -0.40048 0 0 -0.76046 0 0 -0.09392 0 0 0 -0.1051 0 1.8394 -0.57802 0.13264 -0.46687
ASP_171 -4.71062 0.36562 6.90544 -0.11423 0.03388 0.35486 3.49996 -2.91983 -0.00364 -0.04407 -5.83825 -0.37937 0 0 -1.00474 -0.70967 0 -0.06985 0.02209 0 2.50659 -0.34893 0 -2.3716 -0.79352 0.32728 -5.29258
LEU_172 -3.0551 0.27066 3.42124 -0.55858 0.15763 0.13185 1.61269 -1.67422 -0.02273 -0.14966 -1.41754 0.29717 0 0 0 0 0 -0.01851 0.0447 0.55638 0 -0.19881 0 0.18072 -0.60374 0.50852 -0.51735
ASP_173 -3.09709 0.29564 4.92731 -0.25286 0.15822 0.87801 2.25366 -2.10661 -0.00688 -0.04804 -1.80328 -1.13592 0 0 -0.63065 0 0 -0.03686 0.00801 0 1.90586 -0.84661 0 -2.3716 -0.2468 0.65643 -1.50007
GLY_174 -2.2848 0.22291 2.47765 -4e-05 0 0 1.23578 -1.22569 -0 -0 -0.31088 -0.42601 0 0 0 0 0 -0.19569 0 0 0 0.26382 0 0.83697 0.21301 0.55727 1.3643
GLU_175 -4.54968 0.41992 6.73358 -0.21918 0.03034 0.3269 2.62289 -2.70316 -0.00505 -0.02019 -4.54981 -0.58162 0 0 -1.40689 -0.36974 0 -0.04716 0.02349 0 2.9923 -0.11074 0 -2.7348 -0.00858 0.27548 -3.88172
SER_176 -2.15979 0.13841 3.16771 -0.02164 0 0.01836 1.32899 -1.40596 -0 -0 -1.12964 0.19292 0 0 0 0 0 0.00086 0.05151 0.56168 0 -0.13903 0.65069 -0.77834 -0.23302 0.25045 0.49417
THR_177 -2.09855 0.18251 1.01987 -0.11274 0.06437 0.07466 0.17352 -0.61123 -0 -0 0.46371 -0.65955 0 0 0 0 0 -0.00751 0.06538 0.04171 0 -0.37837 2.28096 -1.0874 -0.20597 0.24485 -0.54978
GLU_178 -2.74922 0.20625 2.22913 -0.21865 0.03692 0.33045 1.11361 -1.01901 -0 -0 0.60234 -0.58712 0 0 0 0 0 -0.04555 0.01231 0 2.89655 -0.19279 0 -2.7348 -0.29061 0.22147 -0.18872
GLY_179 -1.39461 0.02135 1.54799 -5e-05 0 0 0.35734 -0.73367 -0 -0 0.30157 -0.3853 0 0 0 0 0 -0.18734 0 0 0 -1.44775 0 0.83697 -0.60232 0.23703 -1.44879
THR_180 -4.94357 0.34861 5.98099 -0.11628 0.1112 0.07765 2.89822 -2.59106 -0 -0 -3.03615 -0.60056 0 0 -0.42783 0 0 0.01011 0.00233 0.0458 0 -0.46617 2.30268 -1.0874 -0.8164 0.27946 -2.02836
GLU_181 -3.46898 0.14117 4.77673 -0.45776 0.24263 1.44513 1.57595 -2.09421 -0.0299 -0.22554 -0.92632 -2.95712 0 0 0 0 0 -0.00595 0.02449 0 4.00629 -0.3067 0 -2.7348 -0.57017 0.22585 -1.33924
GLU_182 -3.89813 0.16407 5.5385 -0.45796 0.20844 1.4316 1.8712 -2.37716 -0.05456 -0.31971 -1.82199 -2.92631 0 0 0 0 0 0.04004 0.00474 0 4.00751 -0.30876 0 -2.7348 -0.63897 0.15088 -2.12137
LEU_183 -6.45296 0.4605 5.68079 -0.91287 0.53035 0.39281 2.94628 -2.77001 -0.02907 -0.16089 -1.5908 0.02008 0 0 -0.42783 0 0 0.01531 0.03771 1.80787 0 -0.20027 0 0.18072 -0.29586 0.48773 -0.2804
GLU_184 -5.1104 0.20357 5.93512 -0.21593 0.02098 0.28478 2.5814 -2.85705 -0.00441 -0.06672 -2.44321 -0.57873 0 0 0 0 0 -0.01229 0.09654 0 3.00645 -0.25153 0 -2.7348 -0.27631 0.65278 -1.76976
ASP_185 -4.39986 0.17 6.00687 -0.10379 0.00382 0.31007 2.33233 -2.74703 -0 -0 -2.16947 -0.39776 0 0 0 0 0 0.00137 0.00067 0 1.74431 0.27582 0 -2.3716 -0.37984 0.43248 -1.2916
SER_186 -5.31772 0.33885 5.75147 -0.02731 0 0.06363 2.7827 -2.70804 -0.00045 -0.01245 -2.6916 -0.63603 0 0 0 0 0 0.02925 2e-05 0.62058 0 0.34919 0.60004 -0.77834 0.08304 0.25382 -1.29935
LEU_187 -5.99996 0.31877 5.84466 -0.68539 0.18309 0.24539 2.93861 -2.99959 -0 -0 -2.31315 0.12691 0 0 0 0 0 0.06181 0.04771 0.79227 0 -0.18995 0 0.18072 0.2163 0.22197 -1.00983
ASN_188 -5.90367 0.48459 7.44278 -0.17657 0.04827 0.26626 3.05602 -3.45981 -0 -0 -3.05176 -0.31494 0 0 -0.65981 0 0 0.21327 0.07441 0 1.52358 0.29636 0 -0.93687 0.06873 0.49497 -0.5342
HIS_189 -5.30344 0.53434 6.40777 -0.59505 0.00624 0.58299 3.29337 -3.07733 -0.01613 -0.16319 -3.32337 -0.35967 0 0 0 -0.77825 0 0.02982 0.03764 0 1.59355 -0.20152 0 -0.45461 0.07108 0.51457 -1.2012
PHE_190 -6.48221 0.51195 4.61021 -0.59748 0.04883 0.24631 1.979 -2.69279 -0 -0 -1.60375 -0.10004 0 0 0 0 0 0.23195 0.20349 0 2.4135 0.0788 0 1.0402 -0.06746 0.45277 0.27329
THR_191 -4.72369 0.4907 4.87623 -0.13193 0.04013 0.07226 2.22324 -2.38858 -4e-05 -0.00085 -2.03688 -0.60421 0 0 -0.3054 0 0 -0.01347 0.23711 0.0305 0 -0.10122 3.30115 -1.0874 -0.28536 0.56565 0.15795
HIS_D_192 -3.23544 0.23591 4.05291 -0.68612 0.01085 0.7174 1.50487 -1.79827 -0.00676 -0.04972 -1.58101 -0.25365 0 0 0 0 0 -0.02617 6e-05 0 1.93551 -0.13957 0 -0.45461 0.29992 0.37343 0.89955
SER_193 -2.7261 0.05734 3.66502 -0.02394 0 0.05818 1.35875 -1.69446 -0.02289 -0.21291 -1.12793 -0.17446 0 0 -0.44294 0 0 -0.00992 0.01118 0.04136 0 -0.54093 0.60563 -0.77834 0.2921 0.29912 -1.36614
VAL_194 -3.39473 0.32352 1.04274 -0.27256 0.14271 0.0537 0.39614 -1.00955 -0 -0 0.25517 0.13354 0 0 0 0 0 0.0228 0.0203 0.09464 0 -0.40105 0 1.9342 -0.44074 0.33396 -0.76521
GLN_195 -5.15593 0.42364 4.59302 -0.65112 0.1324 0.78421 2.05649 -2.2824 -0.01135 -0.06051 -1.62475 -0.39041 0 0 -0.44294 -0.77825 0 0.05352 0.37935 0 2.97581 0.013 0 -0.18838 -0.40801 0.41956 -0.16305
GLY_196 -1.58299 0.09487 1.9298 -5e-05 0 0 0.49877 -0.96645 -0 -0 0.12404 -0.41279 0 0 0 0 0 -0.04089 0 0 0 0.31652 0 0.83697 -0.13892 0.40554 1.06443
GLN_197 -2.58113 0.25213 2.60889 -0.64133 0.34453 1.08561 0.69393 -1.26506 -0.00047 -0.00999 -0.63383 -2.2694 0 0 0 0 0 -0.03432 0.00428 0 4.42429 -0.15345 0 -0.18838 -0.30332 0.18615 1.51912
THR_198 -3.77238 0.36294 2.99333 -0.17408 0.065 0.06186 1.578 -1.63589 -0.01966 -0.16404 0.22267 -0.12866 0 0 0 0 0 -0.06871 0.01079 0.08203 0 0.06148 2.27854 -1.0874 -0.25762 0.23563 0.64383
SER_199 -1.11259 0.02762 1.22506 -0.0314 0.00143 0.05328 0.15543 -0.5973 -0.00072 -0.01106 -0.05913 -1.03127 0 0 0 0 0 -0.05636 0.00249 0.31132 0 -0.28838 0.60056 -0.77834 -0.31771 0.28379 -1.62328
GLU_200 -3.11971 0.34587 2.56936 -0.20718 0.03025 0.28663 0.92976 -1.33836 -0 -0 0.10053 -0.39091 0 0 0 0 0 -0.00513 0.00628 0 3.08171 0.01726 0 -2.7348 -0.48132 0.21914 -0.69061
MET_201 -2.10459 0.13296 1.14428 -0.5525 0.1405 0.16797 0.15749 -0.68685 -0.01443 -0.09102 -0.13324 -0.03461 0 0 0 0 0 -0.07288 0.01522 1.62546 0 0.19694 0 0.60916 0.15252 0.14717 0.79954
ILE_202 -4.39189 0.74561 1.16173 -0.60739 0.39196 0.11891 0.47978 -1.07356 -0 -0 -0.41342 0.2543 0 0 0 0 0 -0.04139 0.06542 1.03595 0 -0.78249 0 0.73287 0.19087 0.84696 -1.28577
PRO_203 -2.53601 0.50148 1.30711 -0.20105 0.00409 0.14445 0.444 -0.58438 -0 -0 -0.56963 0.03246 0 0 0 0 0 -0.00331 0.01011 0.39374 0 -0.92869 0 -2.4119 -0.2413 0.95239 -3.68642
SER_204 -1.43426 0.15652 1.4301 -0.0294 0.00066 0.05098 0.25284 -0.68687 -0 -0 0.13797 -0.94339 0 0 0 0 0 -0.01483 0.01366 0.27959 0 -0.11956 0.60111 -0.77834 -0.01902 0.28354 -0.81869
ASP_205 -2.39298 0.08957 3.29487 -0.09391 0.00508 0.27676 0.69774 -1.29326 -0.04269 -0.29479 -0.62248 -0.03723 0 0 0 0 0 0.00675 0.00656 0 2.13308 -0.08082 0 -2.3716 0.27333 0.20408 -0.24195
GLU_206 -3.85739 0.21839 5.52571 -0.36915 0.07327 0.69127 2.32208 -2.21236 -0.03026 -0.19537 -2.00045 -0.59504 0 0 -0.94648 0 0 0.16759 0.03382 0 3.13535 0.00664 0 -2.7348 0.02121 0.25056 -0.49543
GLU_207 -3.45567 0.1806 5.03407 -0.21315 0.0256 0.29552 1.63935 -2.15199 -0.02624 -0.12728 -1.36268 -0.59375 0 0 0 0 0 -0.03636 0.01709 0 3.11117 -0.21722 0 -2.7348 -0.38652 0.25427 -0.748
GLU_208 -3.89339 0.21832 5.19152 -0.46006 0.23606 1.44054 1.62222 -2.27072 -0.03216 -0.2245 -1.15185 -3.02046 0 0 0 0 0 -0.04799 0.00362 0 4.00511 -0.3214 0 -2.7348 -0.60243 0.13384 -1.90854
GLU_209 -5.62016 0.35655 7.23993 -0.20079 0.03264 0.27506 2.99582 -2.98151 -0.06667 -0.4801 -2.78873 -0.5309 0 0 -0.94648 0 0 0.04284 0.00478 0 3.30993 -0.32823 0 -2.7348 -0.65588 0.30045 -2.77626
ASP_210 -5.25643 0.36775 7.16899 -0.1053 0.00295 0.32453 2.80084 -3.13465 -0.03634 -0.26179 -1.36198 -0.46162 0 0 0 0 0 0.15072 0.13992 0 2.44623 -0.23179 0 -2.3716 -0.47787 0.56893 0.27149
ASP_211 -4.41651 0.17628 6.12367 -0.10681 0.00703 0.32345 2.66525 -2.77565 -0 -0 -2.46222 -0.45147 0 0 -0.93154 0 0 0.12498 0.01165 0 1.67961 0.12445 0 -2.3716 -0.29584 0.51777 -2.05749
GLU_212 -4.37967 0.41096 5.62554 -0.21176 0.02709 0.29254 2.11208 -2.55742 -0.03187 -0.3007 -1.503 -0.57027 0 0 0 0 0 0.02247 0.00907 0 3.1025 -0.23173 0 -2.7348 -0.30065 0.45856 -0.76107
GLU_213 -3.12712 0.22263 3.99816 -0.44672 0.05061 0.8538 1.68749 -1.78216 -0.01639 -0.13661 -0.57074 -0.50553 0 0 0 0 0 -0.0362 0.07384 0 3.44559 -0.36132 0 -2.7348 -0.50911 0.42699 0.53242
GLU_214 -3.68753 0.20907 4.26587 -0.42579 0.0538 0.84511 1.30505 -1.94635 -0 -0 -1.63872 -0.4073 0 0 0 0 0 -0.04289 0.01655 0 2.93207 -0.06784 0 -2.7348 -0.50118 0.3718 -1.45305
GLU_215 -3.79603 0.23324 5.97979 -0.39245 0.04001 0.4911 1.98855 -2.46283 -0.04835 -0.37141 -2.68743 -0.8024 0 0 0 -0.74706 0 -0.10029 0.15297 0 3.67635 -0.03465 0 -2.7348 -0.38114 0.36389 -1.63297
GLU_216 -3.72496 0.32344 4.16686 -0.47289 0.09304 0.67742 1.44422 -1.76033 -0.03522 -0.2016 0.29469 -1.10562 0 0 0 0 0 -0.04017 0.01009 0 4.02834 0.05524 0 -2.7348 -0.30524 0.23545 0.94797
GLU_217 -1.44994 0.06363 1.72752 -0.22489 0.0319 0.32313 0.22512 -0.7207 -0 -0 0.39142 -0.57215 0 0 0 0 0 -0.0107 0.00114 0 3.01562 -0.33629 0 -2.7348 -0.37313 0.25037 -0.39275
GLU_218 -1.93372 0.18556 1.94869 -0.21861 0.03494 0.32547 0.41012 -0.75716 -0 -0 0.0593 -0.53897 0 0 0 0 0 -0.05544 0.00986 0 2.8834 -0.18123 0 -2.7348 -0.27945 0.51035 -0.33169
GLU_219 -3.57673 0.5002 3.27163 -0.20014 0.02786 0.28988 0.84448 -1.37694 -0.018 -0.10157 0.18928 -0.60569 0 0 0 0 0 0.00136 0.03216 0 3.16008 -0.02518 0 -2.7348 0.20477 0.85174 0.7344
PRO_220 -3.73014 0.50424 3.5139 -0.19125 0.00195 0.13505 2.00891 -1.45189 -0 -0 -1.81976 0.03584 0 0 0 0 0 0.01614 0.00222 0.43012 0 -0.89995 0 -2.4119 -0.03562 0.85332 -3.03883
ARG_221 -5.8617 0.22765 7.33035 -0.56473 0.06016 0.30974 3.31038 -3.23325 -0.04361 -0.28965 -4.34331 0.29219 0 0 -0.93154 -0.74706 0 -0.09255 0.38771 2.39629 0 -0.1711 0 -1.2888 -0.22596 0.83865 -2.64015
LEU_222 -2.26653 0.17698 2.53632 -0.4863 0.19626 0.11912 0.63461 -1.17126 -0 -0 0.40114 0.23406 0 0 0 0 0 -0.04009 0.01785 0.28321 0 -0.31468 0 0.18072 -0.2031 0.62198 0.9203
THR_223 -3.41086 0.13113 3.70307 -0.19993 0.12807 0.07595 1.28029 -1.57466 -0 -0 -0.52844 -0.25678 0 0 0 0 0 -0.04508 0.02539 0.37594 0 0.03231 2.36826 -1.0874 -0.05561 0.2145 1.17613
ILE_224 -5.87583 0.3466 3.48639 -0.4997 0.3359 0.09856 1.17197 -2.08998 -0 -0 -0.04873 0.04639 0 0 0 0 0 0.083 0.06405 0.51224 0 -0.48126 0 0.73287 0.17436 0.32699 -1.61618
ASN_225 -3.71699 0.14019 4.5542 -0.36224 0.05664 0.74286 1.85688 -2.17615 -0 -0 -1.89535 -0.8656 0 0 0 -0.9734 0 -0.07967 0.06232 0 1.65936 -1.04205 0 -0.93687 -0.33815 0.3598 -2.95422
GLN_226 -3.98004 0.18725 3.52183 -0.82198 0.22515 1.25106 0.93672 -1.70686 -0.02853 -0.16404 -1.17897 -1.90522 0 0 -0.45042 0 0 -0.00697 0.00105 0 4.43928 -0.03511 0 -0.18838 -0.49969 0.24898 -0.15488
ARG:CtermProteinFull_227 -3.07668 0.20527 4.37485 -1.01344 0.2445 0.85868 1.42036 -1.84876 -0 -0 -2.55681 -0.09306 0 0 -0.80483 -0.9734 0 0 0.03931 1.66116 0 0 0 -1.2888 -0.12505 0.54255 -2.43415
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

